# 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_if06066
#
_entry.id if06066
#
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 LEU 1   
1 n LYS 2   
1 n SER 3   
1 n CYS 4   
1 n SER 5   
1 n ALA 6   
1 n TRP 7   
1 n ALA 8   
1 n PHE 9   
1 n PRO 10  
1 n GLY 11  
1 n GLY 12  
1 n THR 13  
1 n LYS 14  
1 n LYS 15  
1 n SER 16  
1 n GLY 17  
1 n LYS 18  
1 n SER 19  
1 n SER 20  
1 n TRP 21  
1 n PRO 22  
1 n PRO 23  
1 n SER 24  
1 n GLY 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n ILE 29  
1 n PRO 30  
1 n SER 31  
1 n ILE 32  
1 n TYR 33  
1 n GLY 34  
1 n TYR 35  
1 n ASN 36  
1 n GLU 37  
1 n ASN 38  
1 n VAL 39  
1 n ILE 40  
1 n ARG 41  
1 n LEU 42  
1 n LYS 43  
1 n ASN 44  
1 n GLU 45  
1 n LYS 46  
1 n GLN 47  
1 n ILE 48  
1 n ALA 49  
1 n GLY 50  
1 n ILE 51  
1 n ARG 52  
1 n GLU 53  
1 n SER 54  
1 n CYS 55  
1 n LYS 56  
1 n LEU 57  
1 n LEU 58  
1 n SER 59  
1 n ALA 60  
1 n MET 61  
1 n TYR 62  
1 n ARG 63  
1 n GLU 64  
1 n LEU 65  
1 n ILE 66  
1 n PRO 67  
1 n LEU 68  
1 n VAL 69  
1 n LYS 70  
1 n PRO 71  
1 n GLY 72  
1 n THR 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n GLU 77  
1 n ILE 78  
1 n ASP 79  
1 n ARG 80  
1 n TRP 81  
1 n VAL 82  
1 n TYR 83  
1 n GLN 84  
1 n TRP 85  
1 n ILE 86  
1 n LYS 87  
1 n LYS 88  
1 n ALA 89  
1 n GLY 90  
1 n GLY 91  
1 n LYS 92  
1 n PRO 93  
1 n ALA 94  
1 n PHE 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n GLY 99  
1 n ASP 100 
1 n LYS 101 
1 n LYS 102 
1 n ASN 103 
1 n PRO 104 
1 n PHE 105 
1 n PRO 106 
1 n ALA 107 
1 n SER 108 
1 n ILE 109 
1 n CYS 110 
1 n ILE 111 
1 n SER 112 
1 n ILE 113 
1 n ASN 114 
1 n ASN 115 
1 n GLU 116 
1 n VAL 117 
1 n ILE 118 
1 n HIS 119 
1 n GLY 120 
1 n ILE 121 
1 n PRO 122 
1 n SER 123 
1 n LYS 124 
1 n ARG 125 
1 n LYS 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n SER 130 
1 n ASP 131 
1 n LEU 132 
1 n VAL 133 
1 n SER 134 
1 n LEU 135 
1 n ASP 136 
1 n CYS 137 
1 n GLY 138 
1 n ILE 139 
1 n ASP 140 
1 n LEU 141 
1 n GLY 142 
1 n GLY 143 
1 n PHE 144 
1 n ILE 145 
1 n SER 146 
1 n ASP 147 
1 n GLN 148 
1 n ALA 149 
1 n LEU 150 
1 n THR 151 
1 n LEU 152 
1 n GLU 153 
1 n MET 154 
1 n PRO 155 
1 n ALA 156 
1 n VAL 157 
1 n SER 158 
1 n ALA 159 
1 n GLU 160 
1 n ASP 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n ASN 165 
1 n ARG 166 
1 n THR 167 
1 n THR 168 
1 n CYS 169 
1 n GLU 170 
1 n CYS 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n GLY 175 
1 n VAL 176 
1 n ALA 177 
1 n ALA 178 
1 n VAL 179 
1 n LYS 180 
1 n ALA 181 
1 n GLY 182 
1 n ASP 183 
1 n ARG 184 
1 n LEU 185 
1 n LEU 186 
1 n GLN 187 
1 n ILE 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n VAL 192 
1 n GLU 193 
1 n ALA 194 
1 n CYS 195 
1 n ALA 196 
1 n LYS 197 
1 n THR 198 
1 n ASP 199 
1 n GLY 200 
1 n TYR 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n HIS 205 
1 n ARG 206 
1 n TYR 207 
1 n CYS 208 
1 n GLY 209 
1 n HIS 210 
1 n GLY 211 
1 n VAL 212 
1 n GLY 213 
1 n PHE 214 
1 n SER 215 
1 n LEU 216 
1 n HIS 217 
1 n GLU 218 
1 n ASP 219 
1 n PRO 220 
1 n GLN 221 
1 n VAL 222 
1 n PRO 223 
1 n ASN 224 
1 n THR 225 
1 n PRO 226 
1 n HIS 227 
1 n GLY 228 
1 n PRO 229 
1 n ASN 230 
1 n PRO 231 
1 n LYS 232 
1 n MET 233 
1 n GLN 234 
1 n ASN 235 
1 n GLY 236 
1 n LEU 237 
1 n VAL 238 
1 n ILE 239 
1 n ALA 240 
1 n ILE 241 
1 n GLU 242 
1 n PRO 243 
1 n MET 244 
1 n ILE 245 
1 n ASN 246 
1 n ARG 247 
1 n GLY 248 
1 n THR 249 
1 n GLY 250 
1 n GLU 251 
1 n VAL 252 
1 n ASP 253 
1 n HIS 254 
1 n LEU 255 
1 n ASP 256 
1 n ASP 257 
1 n GLY 258 
1 n TRP 259 
1 n THR 260 
1 n VAL 261 
1 n ILE 262 
1 n THR 263 
1 n VAL 264 
1 n ASP 265 
1 n GLY 266 
1 n LYS 267 
1 n PRO 268 
1 n SER 269 
1 n ALA 270 
1 n HIS 271 
1 n TRP 272 
1 n GLU 273 
1 n HIS 274 
1 n THR 275 
1 n VAL 276 
1 n ALA 277 
1 n VAL 278 
1 n LEU 279 
1 n ASN 280 
1 n GLY 281 
1 n LYS 282 
1 n THR 283 
1 n GLU 284 
1 n VAL 285 
1 n LEU 286 
1 n THR 287 
1 n GLY 288 
1 n ASP 289 
1 n LEU 290 
1 n THR 291 
1 n ALA 292 
1 n CYS 293 
1 n LEU 294 
1 n LYS 295 
1 n MET 296 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:13:07)"
_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 87.90
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 14.548  12.305  9.778   1.00 25.26 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.712  11.146  9.395   1.00 29.32 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.633  11.672  8.456   1.00 30.95 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.915  12.580  8.850   1.00 28.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 13.125  10.491  10.660  1.00 26.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.182  9.687   11.445  1.00 24.63 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.840  9.616   12.923  1.00 22.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.319  8.270   10.887  1.00 23.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.606  11.220  7.195   1.00 31.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.533  11.595  6.252   1.00 36.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.252  10.888  6.708   1.00 37.42 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.331  9.734   7.121   1.00 35.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.910  11.220  4.805   1.00 34.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 12.998  12.128  4.201   1.00 30.92 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.326  11.716  2.749   1.00 28.37 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.391  12.629  2.125   1.00 25.23 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.761  12.198  0.745   1.00 23.12 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 9.118   11.585  6.684   1.00 34.75 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 7.820   10.992  7.018   1.00 40.25 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 7.509   9.832   6.069   1.00 42.90 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 7.803   9.924   4.874   1.00 39.70 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 6.712   12.051  6.946   1.00 38.03 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 6.775   12.749  5.712   1.00 33.04 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? 6.942   8.756   6.603   1.00 46.11 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? 6.390   7.663   5.798   1.00 48.96 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? 5.274   8.211   4.893   1.00 48.95 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? 4.588   9.158   5.282   1.00 46.49 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? 5.890   6.580   6.762   1.00 46.78 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? 5.645   5.008   5.924   1.00 42.07 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 5.114   7.682   3.690   1.00 42.37 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 4.033   8.042   2.764   1.00 46.28 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 3.326   6.778   2.283   1.00 47.77 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 3.989   5.786   1.997   1.00 45.20 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 4.551   8.878   1.588   1.00 44.06 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 5.663   8.288   0.947   1.00 39.71 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 2.001   6.813   2.190   1.00 44.84 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 1.231   5.703   1.630   1.00 46.65 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 1.524   5.549   0.129   1.00 49.08 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 1.757   4.450   -0.345  1.00 46.15 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -0.255  5.936   1.931   1.00 42.99 6   A 1 
ATOM 41   N N   . TRP A 1 7   ? 1.632   6.676   -0.601  1.00 48.62 7   A 1 
ATOM 42   C CA  . TRP A 1 7   ? 1.950   6.692   -2.031  1.00 46.75 7   A 1 
ATOM 43   C C   . TRP A 1 7   ? 3.090   7.653   -2.369  1.00 45.31 7   A 1 
ATOM 44   O O   . TRP A 1 7   ? 3.316   8.658   -1.685  1.00 42.05 7   A 1 
ATOM 45   C CB  . TRP A 1 7   ? 0.689   7.019   -2.848  1.00 44.21 7   A 1 
ATOM 46   C CG  . TRP A 1 7   ? -0.196  5.835   -3.103  1.00 43.25 7   A 1 
ATOM 47   C CD1 . TRP A 1 7   ? -0.602  4.943   -2.172  1.00 38.47 7   A 1 
ATOM 48   C CD2 . TRP A 1 7   ? -0.725  5.341   -4.363  1.00 42.82 7   A 1 
ATOM 49   N NE1 . TRP A 1 7   ? -1.324  3.939   -2.763  1.00 37.59 7   A 1 
ATOM 50   C CE2 . TRP A 1 7   ? -1.428  4.124   -4.117  1.00 40.22 7   A 1 
ATOM 51   C CE3 . TRP A 1 7   ? -0.674  5.787   -5.696  1.00 44.63 7   A 1 
ATOM 52   C CZ2 . TRP A 1 7   ? -2.036  3.391   -5.138  1.00 43.87 7   A 1 
ATOM 53   C CZ3 . TRP A 1 7   ? -1.297  5.068   -6.726  1.00 42.87 7   A 1 
ATOM 54   C CH2 . TRP A 1 7   ? -1.967  3.870   -6.452  1.00 43.65 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 3.802   7.350   -3.454  1.00 37.02 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 4.796   8.229   -4.037  1.00 37.99 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 4.103   9.398   -4.755  1.00 39.02 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 3.427   9.206   -5.758  1.00 36.72 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 5.656   7.410   -4.998  1.00 34.57 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 4.306   10.622  -4.270  1.00 35.00 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 3.933   11.819  -5.023  1.00 36.35 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 5.163   12.348  -5.769  1.00 36.35 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 6.206   12.543  -5.135  1.00 33.60 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 3.326   12.875  -4.093  1.00 32.91 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 1.993   12.450  -3.505  1.00 30.46 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 0.823   12.535  -4.278  1.00 27.82 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 1.936   11.930  -2.199  1.00 28.58 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -0.405  12.100  -3.749  1.00 27.42 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 0.706   11.493  -1.672  1.00 27.32 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -0.462  11.576  -2.448  1.00 29.45 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? 5.090   12.612  -7.089  1.00 33.96 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? 6.208   13.179  -7.836  1.00 34.99 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? 6.505   14.599  -7.331  1.00 35.80 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? 5.813   15.570  -7.633  1.00 33.77 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? 5.808   13.092  -9.315  1.00 32.12 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? 4.285   12.995  -9.295  1.00 31.57 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? 3.962   12.332  -7.964  1.00 34.14 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 7.554   14.726  -6.510  1.00 30.45 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 8.078   15.993  -6.006  1.00 31.96 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 8.994   16.653  -7.032  1.00 32.58 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 10.040  16.111  -7.372  1.00 30.30 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 8.634   17.857  -7.494  1.00 27.36 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 9.468   18.661  -8.392  1.00 28.82 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 10.876  18.917  -7.830  1.00 29.21 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 11.059  19.204  -6.645  1.00 26.87 12  A 1 
ATOM 86   N N   . THR A 1 13  ? 11.872  18.855  -8.718  1.00 22.56 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? 13.297  19.100  -8.448  1.00 24.92 13  A 1 
ATOM 88   C C   . THR A 1 13  ? 13.523  20.505  -7.862  1.00 25.46 13  A 1 
ATOM 89   O O   . THR A 1 13  ? 13.360  21.520  -8.538  1.00 23.27 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? 14.111  18.926  -9.740  1.00 22.23 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? 13.500  19.597  -10.813 1.00 19.05 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? 14.220  17.452  -10.150 1.00 18.22 13  A 1 
ATOM 93   N N   . LYS A 1 14  ? 13.943  20.589  -6.590  1.00 19.80 14  A 1 
ATOM 94   C CA  . LYS A 1 14  ? 14.450  21.844  -6.007  1.00 23.17 14  A 1 
ATOM 95   C C   . LYS A 1 14  ? 15.882  22.095  -6.493  1.00 23.43 14  A 1 
ATOM 96   O O   . LYS A 1 14  ? 16.818  21.437  -6.048  1.00 21.37 14  A 1 
ATOM 97   C CB  . LYS A 1 14  ? 14.355  21.844  -4.467  1.00 21.17 14  A 1 
ATOM 98   C CG  . LYS A 1 14  ? 12.930  22.148  -3.979  1.00 18.49 14  A 1 
ATOM 99   C CD  . LYS A 1 14  ? 12.878  22.277  -2.445  1.00 16.49 14  A 1 
ATOM 100  C CE  . LYS A 1 14  ? 11.450  22.612  -1.997  1.00 14.20 14  A 1 
ATOM 101  N NZ  . LYS A 1 14  ? 11.333  22.701  -0.521  1.00 13.22 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? 16.058  23.095  -7.370  1.00 18.25 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? 17.370  23.702  -7.650  1.00 21.86 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? 17.913  24.360  -6.374  1.00 22.07 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? 17.211  25.119  -5.706  1.00 20.16 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? 17.283  24.719  -8.806  1.00 19.74 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? 17.190  24.044  -10.185 1.00 17.08 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? 17.187  25.078  -11.325 1.00 15.25 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? 17.182  24.370  -12.688 1.00 13.25 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? 17.170  25.324  -13.825 1.00 11.99 15  A 1 
ATOM 111  N N   . SER A 1 16  ? 19.168  24.066  -6.044  1.00 20.67 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? 19.924  24.653  -4.933  1.00 24.94 16  A 1 
ATOM 113  C C   . SER A 1 16  ? 20.246  26.130  -5.212  1.00 25.54 16  A 1 
ATOM 114  O O   . SER A 1 16  ? 21.064  26.436  -6.076  1.00 23.29 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? 21.215  23.844  -4.742  1.00 22.06 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? 21.931  23.778  -5.963  1.00 18.41 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? 19.644  27.042  -4.447  1.00 21.57 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? 20.049  28.447  -4.354  1.00 26.20 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? 20.518  28.758  -2.933  1.00 27.48 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? 19.751  28.604  -1.989  1.00 24.90 17  A 1 
ATOM 121  N N   . LYS A 1 18  ? 21.785  29.158  -2.772  1.00 21.30 18  A 1 
ATOM 122  C CA  . LYS A 1 18  ? 22.337  29.700  -1.520  1.00 26.93 18  A 1 
ATOM 123  C C   . LYS A 1 18  ? 21.744  31.093  -1.276  1.00 27.42 18  A 1 
ATOM 124  O O   . LYS A 1 18  ? 21.877  31.946  -2.149  1.00 25.29 18  A 1 
ATOM 125  C CB  . LYS A 1 18  ? 23.875  29.826  -1.626  1.00 24.83 18  A 1 
ATOM 126  C CG  . LYS A 1 18  ? 24.646  28.500  -1.593  1.00 22.19 18  A 1 
ATOM 127  C CD  . LYS A 1 18  ? 26.159  28.760  -1.749  1.00 20.18 18  A 1 
ATOM 128  C CE  . LYS A 1 18  ? 26.964  27.462  -1.632  1.00 17.83 18  A 1 
ATOM 129  N NZ  . LYS A 1 18  ? 28.423  27.683  -1.818  1.00 16.53 18  A 1 
ATOM 130  N N   . SER A 1 19  ? 21.200  31.353  -0.086  1.00 26.07 19  A 1 
ATOM 131  C CA  . SER A 1 19  ? 21.092  32.723  0.434   1.00 32.73 19  A 1 
ATOM 132  C C   . SER A 1 19  ? 21.081  32.752  1.965   1.00 34.25 19  A 1 
ATOM 133  O O   . SER A 1 19  ? 20.552  31.872  2.637   1.00 31.96 19  A 1 
ATOM 134  C CB  . SER A 1 19  ? 19.911  33.504  -0.164  1.00 29.85 19  A 1 
ATOM 135  O OG  . SER A 1 19  ? 18.677  32.927  0.192   1.00 25.37 19  A 1 
ATOM 136  N N   . SER A 1 20  ? 21.780  33.780  2.467   1.00 25.50 20  A 1 
ATOM 137  C CA  . SER A 1 20  ? 22.157  34.127  3.836   1.00 32.77 20  A 1 
ATOM 138  C C   . SER A 1 20  ? 20.990  34.321  4.816   1.00 33.73 20  A 1 
ATOM 139  O O   . SER A 1 20  ? 19.958  34.882  4.464   1.00 31.70 20  A 1 
ATOM 140  C CB  . SER A 1 20  ? 22.905  35.458  3.712   1.00 30.43 20  A 1 
ATOM 141  O OG  . SER A 1 20  ? 22.205  36.321  2.818   1.00 26.61 20  A 1 
ATOM 142  N N   . TRP A 1 21  ? 21.225  33.941  6.074   1.00 34.38 21  A 1 
ATOM 143  C CA  . TRP A 1 21  ? 20.363  34.227  7.235   1.00 35.18 21  A 1 
ATOM 144  C C   . TRP A 1 21  ? 20.479  35.681  7.730   1.00 35.08 21  A 1 
ATOM 145  O O   . TRP A 1 21  ? 21.597  36.202  7.773   1.00 33.00 21  A 1 
ATOM 146  C CB  . TRP A 1 21  ? 20.791  33.302  8.384   1.00 33.69 21  A 1 
ATOM 147  C CG  . TRP A 1 21  ? 20.192  31.936  8.447   1.00 32.43 21  A 1 
ATOM 148  C CD1 . TRP A 1 21  ? 20.025  31.066  7.428   1.00 27.12 21  A 1 
ATOM 149  C CD2 . TRP A 1 21  ? 19.664  31.263  9.625   1.00 31.02 21  A 1 
ATOM 150  N NE1 . TRP A 1 21  ? 19.431  29.914  7.886   1.00 26.56 21  A 1 
ATOM 151  C CE2 . TRP A 1 21  ? 19.182  29.975  9.235   1.00 28.75 21  A 1 
ATOM 152  C CE3 . TRP A 1 21  ? 19.538  31.613  10.992  1.00 34.23 21  A 1 
ATOM 153  C CZ2 . TRP A 1 21  ? 18.596  29.090  10.153  1.00 34.70 21  A 1 
ATOM 154  C CZ3 . TRP A 1 21  ? 18.953  30.726  11.922  1.00 32.76 21  A 1 
ATOM 155  C CH2 . TRP A 1 21  ? 18.479  29.472  11.504  1.00 33.88 21  A 1 
ATOM 156  N N   . PRO A 1 22  ? 19.398  36.276  8.247   1.00 32.09 22  A 1 
ATOM 157  C CA  . PRO A 1 22  ? 19.466  37.288  9.312   1.00 36.61 22  A 1 
ATOM 158  C C   . PRO A 1 22  ? 18.815  36.792  10.629  1.00 37.74 22  A 1 
ATOM 159  O O   . PRO A 1 22  ? 18.149  35.751  10.642  1.00 36.22 22  A 1 
ATOM 160  C CB  . PRO A 1 22  ? 18.780  38.512  8.712   1.00 33.81 22  A 1 
ATOM 161  C CG  . PRO A 1 22  ? 17.723  37.913  7.778   1.00 33.93 22  A 1 
ATOM 162  C CD  . PRO A 1 22  ? 18.141  36.456  7.546   1.00 40.00 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? 19.061  37.493  11.778  1.00 30.40 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? 18.903  36.909  13.113  1.00 36.99 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? 17.504  37.068  13.743  1.00 38.82 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? 16.711  37.933  13.401  1.00 36.37 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? 19.997  37.584  13.948  1.00 33.88 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? 20.041  38.993  13.368  1.00 34.31 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? 19.728  38.784  11.891  1.00 40.88 23  A 1 
ATOM 170  N N   . SER A 1 24  ? 17.277  36.195  14.717  1.00 30.22 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? 16.213  36.069  15.721  1.00 38.13 24  A 1 
ATOM 172  C C   . SER A 1 24  ? 15.170  37.196  15.855  1.00 39.19 24  A 1 
ATOM 173  O O   . SER A 1 24  ? 15.430  38.248  16.443  1.00 36.24 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? 16.893  35.862  17.081  1.00 35.46 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? 17.720  36.965  17.399  1.00 30.90 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? 13.933  36.876  15.494  1.00 31.95 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? 12.711  37.536  15.962  1.00 39.22 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? 11.553  36.532  15.939  1.00 40.78 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? 11.307  35.898  14.920  1.00 37.30 25  A 1 
ATOM 180  N N   . LYS A 1 26  ? 10.877  36.333  17.078  1.00 25.23 26  A 1 
ATOM 181  C CA  . LYS A 1 26  ? 9.698   35.452  17.180  1.00 34.27 26  A 1 
ATOM 182  C C   . LYS A 1 26  ? 8.543   36.053  16.369  1.00 34.65 26  A 1 
ATOM 183  O O   . LYS A 1 26  ? 7.758   36.831  16.908  1.00 33.09 26  A 1 
ATOM 184  C CB  . LYS A 1 26  ? 9.286   35.261  18.659  1.00 33.60 26  A 1 
ATOM 185  C CG  . LYS A 1 26  ? 10.189  34.318  19.466  1.00 30.78 26  A 1 
ATOM 186  C CD  . LYS A 1 26  ? 9.683   34.203  20.918  1.00 29.91 26  A 1 
ATOM 187  C CE  . LYS A 1 26  ? 10.539  33.223  21.727  1.00 25.38 26  A 1 
ATOM 188  N NZ  . LYS A 1 26  ? 10.105  33.136  23.148  1.00 22.68 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? 8.405   35.681  15.100  1.00 31.61 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? 7.174   35.896  14.336  1.00 38.85 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? 6.261   34.670  14.490  1.00 39.90 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? 6.608   33.563  14.080  1.00 39.02 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? 7.461   36.220  12.855  1.00 38.49 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? 7.424   37.732  12.543  1.00 35.72 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? 8.824   38.343  12.530  1.00 32.81 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? 6.773   37.986  11.184  1.00 39.42 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? 5.070   34.891  15.062  1.00 28.91 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? 3.933   33.983  14.867  1.00 36.81 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? 3.544   34.062  13.388  1.00 37.66 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? 3.028   35.085  12.951  1.00 36.96 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? 2.740   34.397  15.755  1.00 36.11 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? 2.841   33.920  17.210  1.00 33.10 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? 1.579   34.337  17.989  1.00 31.24 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? 1.575   33.762  19.409  1.00 27.22 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? 0.332   34.128  20.146  1.00 23.91 28  A 1 
ATOM 206  N N   . ILE A 1 29  ? 3.814   33.010  12.630  1.00 33.67 29  A 1 
ATOM 207  C CA  . ILE A 1 29  ? 3.340   32.872  11.250  1.00 41.00 29  A 1 
ATOM 208  C C   . ILE A 1 29  ? 1.872   32.420  11.321  1.00 42.99 29  A 1 
ATOM 209  O O   . ILE A 1 29  ? 1.605   31.391  11.947  1.00 41.19 29  A 1 
ATOM 210  C CB  . ILE A 1 29  ? 4.236   31.891  10.456  1.00 38.27 29  A 1 
ATOM 211  C CG1 . ILE A 1 29  ? 5.715   32.354  10.480  1.00 33.42 29  A 1 
ATOM 212  C CG2 . ILE A 1 29  ? 3.732   31.763  9.009   1.00 35.14 29  A 1 
ATOM 213  C CD1 . ILE A 1 29  ? 6.705   31.372  9.837   1.00 32.71 29  A 1 
ATOM 214  N N   . PRO A 1 30  ? 0.906   33.159  10.726  1.00 31.23 30  A 1 
ATOM 215  C CA  . PRO A 1 30  ? -0.457  32.663  10.597  1.00 37.01 30  A 1 
ATOM 216  C C   . PRO A 1 30  ? -0.460  31.441  9.671   1.00 39.23 30  A 1 
ATOM 217  O O   . PRO A 1 30  ? 0.157   31.458  8.606   1.00 38.67 30  A 1 
ATOM 218  C CB  . PRO A 1 30  ? -1.298  33.817  10.031  1.00 34.17 30  A 1 
ATOM 219  C CG  . PRO A 1 30  ? -0.374  35.035  10.087  1.00 34.39 30  A 1 
ATOM 220  C CD  . PRO A 1 30  ? 1.029   34.443  10.063  1.00 42.21 30  A 1 
ATOM 221  N N   . SER A 1 31  ? -1.150  30.385  10.072  1.00 30.29 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? -1.401  29.205  9.246   1.00 36.22 31  A 1 
ATOM 223  C C   . SER A 1 31  ? -2.206  29.613  8.006   1.00 37.59 31  A 1 
ATOM 224  O O   . SER A 1 31  ? -3.408  29.835  8.091   1.00 37.06 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? -2.162  28.166  10.087  1.00 34.51 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? -2.527  27.054  9.305   1.00 29.49 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? -1.532  29.737  6.842   1.00 31.14 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? -2.154  30.026  5.525   1.00 42.17 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? -2.097  28.786  4.622   1.00 44.70 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? -2.037  28.879  3.412   1.00 42.13 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? -1.595  31.323  4.865   1.00 38.60 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? -1.596  32.511  5.862   1.00 34.90 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? -2.410  31.749  3.611   1.00 36.84 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? -0.955  33.800  5.319   1.00 34.30 32  A 1 
ATOM 235  N N   . TYR A 1 33  ? -2.119  27.591  5.183   1.00 32.19 33  A 1 
ATOM 236  C CA  . TYR A 1 33  ? -2.432  26.383  4.422   1.00 39.20 33  A 1 
ATOM 237  C C   . TYR A 1 33  ? -3.335  25.537  5.305   1.00 40.91 33  A 1 
ATOM 238  O O   . TYR A 1 33  ? -2.926  25.111  6.379   1.00 37.36 33  A 1 
ATOM 239  C CB  . TYR A 1 33  ? -1.153  25.655  3.976   1.00 35.47 33  A 1 
ATOM 240  C CG  . TYR A 1 33  ? -0.443  26.370  2.836   1.00 31.55 33  A 1 
ATOM 241  C CD1 . TYR A 1 33  ? -0.894  26.198  1.514   1.00 28.86 33  A 1 
ATOM 242  C CD2 . TYR A 1 33  ? 0.621   27.248  3.100   1.00 29.02 33  A 1 
ATOM 243  C CE1 . TYR A 1 33  ? -0.291  26.911  0.461   1.00 27.95 33  A 1 
ATOM 244  C CE2 . TYR A 1 33  ? 1.228   27.967  2.049   1.00 29.65 33  A 1 
ATOM 245  C CZ  . TYR A 1 33  ? 0.767   27.801  0.729   1.00 33.44 33  A 1 
ATOM 246  O OH  . TYR A 1 33  ? 1.337   28.509  -0.283  1.00 33.37 33  A 1 
ATOM 247  N N   . GLY A 1 34  ? -4.571  25.366  4.852   1.00 33.42 34  A 1 
ATOM 248  C CA  . GLY A 1 34  ? -5.544  24.486  5.486   1.00 38.34 34  A 1 
ATOM 249  C C   . GLY A 1 34  ? -5.067  23.036  5.429   1.00 41.31 34  A 1 
ATOM 250  O O   . GLY A 1 34  ? -5.492  22.286  4.563   1.00 39.60 34  A 1 
ATOM 251  N N   . TYR A 1 35  ? -4.171  22.659  6.339   1.00 37.43 35  A 1 
ATOM 252  C CA  . TYR A 1 35  ? -4.060  21.285  6.772   1.00 40.46 35  A 1 
ATOM 253  C C   . TYR A 1 35  ? -5.326  21.023  7.582   1.00 42.54 35  A 1 
ATOM 254  O O   . TYR A 1 35  ? -5.476  21.549  8.680   1.00 40.81 35  A 1 
ATOM 255  C CB  . TYR A 1 35  ? -2.771  21.059  7.578   1.00 37.44 35  A 1 
ATOM 256  C CG  . TYR A 1 35  ? -1.568  20.767  6.701   1.00 34.36 35  A 1 
ATOM 257  C CD1 . TYR A 1 35  ? -1.263  19.433  6.368   1.00 31.20 35  A 1 
ATOM 258  C CD2 . TYR A 1 35  ? -0.770  21.814  6.203   1.00 31.15 35  A 1 
ATOM 259  C CE1 . TYR A 1 35  ? -0.161  19.148  5.543   1.00 29.55 35  A 1 
ATOM 260  C CE2 . TYR A 1 35  ? 0.331   21.527  5.370   1.00 30.29 35  A 1 
ATOM 261  C CZ  . TYR A 1 35  ? 0.637   20.193  5.041   1.00 32.05 35  A 1 
ATOM 262  O OH  . TYR A 1 35  ? 1.693   19.915  4.239   1.00 30.62 35  A 1 
ATOM 263  N N   . ASN A 1 36  ? -6.258  20.261  7.000   1.00 49.91 36  A 1 
ATOM 264  C CA  . ASN A 1 36  ? -7.233  19.560  7.819   1.00 54.39 36  A 1 
ATOM 265  C C   . ASN A 1 36  ? -6.426  18.812  8.885   1.00 55.66 36  A 1 
ATOM 266  O O   . ASN A 1 36  ? -5.454  18.138  8.543   1.00 53.12 36  A 1 
ATOM 267  C CB  . ASN A 1 36  ? -8.057  18.591  6.950   1.00 51.21 36  A 1 
ATOM 268  C CG  . ASN A 1 36  ? -9.168  19.265  6.166   1.00 44.84 36  A 1 
ATOM 269  O OD1 . ASN A 1 36  ? -9.734  20.270  6.551   1.00 41.22 36  A 1 
ATOM 270  N ND2 . ASN A 1 36  ? -9.545  18.718  5.036   1.00 39.85 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? -6.772  18.993  10.164  1.00 56.58 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? -6.236  18.154  11.233  1.00 62.24 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? -6.349  16.695  10.776  1.00 66.72 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? -7.393  16.314  10.238  1.00 62.06 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? -7.027  18.388  12.529  1.00 56.73 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? -6.810  19.801  13.115  1.00 49.43 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? -7.563  20.043  14.435  1.00 45.36 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? -7.115  20.935  15.191  1.00 40.53 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? -8.588  19.372  14.673  1.00 41.89 37  A 1 
ATOM 280  N N   . ASN A 1 38  ? -5.271  15.914  10.925  1.00 71.71 38  A 1 
ATOM 281  C CA  . ASN A 1 38  ? -5.239  14.494  10.556  1.00 76.39 38  A 1 
ATOM 282  C C   . ASN A 1 38  ? -6.249  13.735  11.429  1.00 80.57 38  A 1 
ATOM 283  O O   . ASN A 1 38  ? -5.926  13.255  12.520  1.00 77.24 38  A 1 
ATOM 284  C CB  . ASN A 1 38  ? -3.810  13.946  10.733  1.00 68.41 38  A 1 
ATOM 285  C CG  . ASN A 1 38  ? -2.785  14.439  9.729   1.00 59.84 38  A 1 
ATOM 286  O OD1 . ASN A 1 38  ? -3.059  15.070  8.729   1.00 54.53 38  A 1 
ATOM 287  N ND2 . ASN A 1 38  ? -1.527  14.164  9.974   1.00 53.70 38  A 1 
ATOM 288  N N   . VAL A 1 39  ? -7.513  13.717  11.000  1.00 83.73 39  A 1 
ATOM 289  C CA  . VAL A 1 39  ? -8.610  13.095  11.736  1.00 88.85 39  A 1 
ATOM 290  C C   . VAL A 1 39  ? -8.789  11.680  11.217  1.00 92.26 39  A 1 
ATOM 291  O O   . VAL A 1 39  ? -9.227  11.470  10.083  1.00 90.22 39  A 1 
ATOM 292  C CB  . VAL A 1 39  ? -9.916  13.908  11.648  1.00 83.21 39  A 1 
ATOM 293  C CG1 . VAL A 1 39  ? -11.047 13.216  12.422  1.00 73.81 39  A 1 
ATOM 294  C CG2 . VAL A 1 39  ? -9.753  15.308  12.255  1.00 76.26 39  A 1 
ATOM 295  N N   . ILE A 1 40  ? -8.500  10.712  12.067  1.00 93.12 40  A 1 
ATOM 296  C CA  . ILE A 1 40  ? -8.825  9.307   11.798  1.00 94.68 40  A 1 
ATOM 297  C C   . ILE A 1 40  ? -10.345 9.182   11.664  1.00 94.64 40  A 1 
ATOM 298  O O   . ILE A 1 40  ? -11.090 9.394   12.626  1.00 93.20 40  A 1 
ATOM 299  C CB  . ILE A 1 40  ? -8.277  8.377   12.902  1.00 95.00 40  A 1 
ATOM 300  C CG1 . ILE A 1 40  ? -6.742  8.499   13.005  1.00 94.25 40  A 1 
ATOM 301  C CG2 . ILE A 1 40  ? -8.697  6.918   12.623  1.00 93.87 40  A 1 
ATOM 302  C CD1 . ILE A 1 40  ? -6.133  7.737   14.183  1.00 92.23 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? -10.811 8.826   10.464  1.00 94.81 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? -12.238 8.664   10.177  1.00 94.86 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? -12.703 7.283   10.636  1.00 96.17 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? -12.534 6.300   9.918   1.00 95.11 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? -12.511 8.894   8.688   1.00 92.94 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? -12.218 10.338  8.261   1.00 83.78 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? -12.584 10.498  6.789   1.00 78.20 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? -12.296 11.854  6.301   1.00 70.68 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? -12.520 12.289  5.074   1.00 62.93 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? -13.060 11.527  4.162   1.00 58.94 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? -12.191 13.505  4.738   1.00 54.77 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? -13.312 7.220   11.810  1.00 96.82 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? -13.960 6.004   12.297  1.00 96.97 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? -15.269 5.761   11.541  1.00 96.93 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? -16.073 6.682   11.353  1.00 95.92 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? -14.184 6.089   13.815  1.00 96.91 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? -12.896 6.246   14.645  1.00 96.66 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? -13.260 6.369   16.122  1.00 95.35 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? -11.934 5.068   14.479  1.00 95.41 42  A 1 
ATOM 322  N N   . LYS A 1 43  ? -15.485 4.520   11.106  1.00 97.91 43  A 1 
ATOM 323  C CA  . LYS A 1 43  ? -16.645 4.100   10.317  1.00 98.09 43  A 1 
ATOM 324  C C   . LYS A 1 43  ? -17.707 3.483   11.226  1.00 98.24 43  A 1 
ATOM 325  O O   . LYS A 1 43  ? -17.397 2.754   12.157  1.00 97.85 43  A 1 
ATOM 326  C CB  . LYS A 1 43  ? -16.207 3.139   9.197   1.00 97.91 43  A 1 
ATOM 327  C CG  . LYS A 1 43  ? -15.413 3.787   8.041   1.00 97.08 43  A 1 
ATOM 328  C CD  . LYS A 1 43  ? -13.936 4.087   8.338   1.00 96.44 43  A 1 
ATOM 329  C CE  . LYS A 1 43  ? -13.248 4.628   7.081   1.00 94.68 43  A 1 
ATOM 330  N NZ  . LYS A 1 43  ? -11.832 5.013   7.288   1.00 92.26 43  A 1 
ATOM 331  N N   . ASN A 1 44  ? -18.976 3.762   10.941  1.00 97.71 44  A 1 
ATOM 332  C CA  . ASN A 1 44  ? -20.076 3.054   11.597  1.00 97.81 44  A 1 
ATOM 333  C C   . ASN A 1 44  ? -20.321 1.680   10.948  1.00 98.20 44  A 1 
ATOM 334  O O   . ASN A 1 44  ? -19.781 1.374   9.882   1.00 98.16 44  A 1 
ATOM 335  C CB  . ASN A 1 44  ? -21.323 3.959   11.654  1.00 97.75 44  A 1 
ATOM 336  C CG  . ASN A 1 44  ? -21.971 4.243   10.312  1.00 97.65 44  A 1 
ATOM 337  O OD1 . ASN A 1 44  ? -22.088 3.405   9.435   1.00 95.32 44  A 1 
ATOM 338  N ND2 . ASN A 1 44  ? -22.470 5.440   10.114  1.00 95.08 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -21.168 0.860   11.562  1.00 97.81 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -21.437 -0.509  11.100  1.00 97.84 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -21.955 -0.574  9.655   1.00 98.24 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -21.488 -1.395  8.864   1.00 98.06 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -22.421 -1.147  12.084  1.00 96.88 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -22.703 -2.620  11.780  1.00 81.73 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -23.452 -3.316  12.924  1.00 76.25 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? -23.425 -4.564  12.943  1.00 69.59 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -23.997 -2.601  13.794  1.00 70.50 45  A 1 
ATOM 348  N N   . LYS A 1 46  ? -22.853 0.346   9.252   1.00 98.22 46  A 1 
ATOM 349  C CA  . LYS A 1 46  ? -23.373 0.420   7.876   1.00 98.36 46  A 1 
ATOM 350  C C   . LYS A 1 46  ? -22.269 0.748   6.868   1.00 98.62 46  A 1 
ATOM 351  O O   . LYS A 1 46  ? -22.238 0.178   5.781   1.00 98.50 46  A 1 
ATOM 352  C CB  . LYS A 1 46  ? -24.518 1.443   7.817   1.00 98.13 46  A 1 
ATOM 353  C CG  . LYS A 1 46  ? -25.168 1.509   6.426   1.00 89.37 46  A 1 
ATOM 354  C CD  . LYS A 1 46  ? -26.315 2.528   6.381   1.00 84.31 46  A 1 
ATOM 355  C CE  . LYS A 1 46  ? -26.896 2.572   4.963   1.00 74.95 46  A 1 
ATOM 356  N NZ  . LYS A 1 46  ? -28.004 3.556   4.844   1.00 65.57 46  A 1 
ATOM 357  N N   . GLN A 1 47  ? -21.358 1.649   7.227   1.00 98.44 47  A 1 
ATOM 358  C CA  . GLN A 1 47  ? -20.216 2.020   6.394   1.00 98.54 47  A 1 
ATOM 359  C C   . GLN A 1 47  ? -19.223 0.860   6.263   1.00 98.72 47  A 1 
ATOM 360  O O   . GLN A 1 47  ? -18.807 0.544   5.153   1.00 98.73 47  A 1 
ATOM 361  C CB  . GLN A 1 47  ? -19.542 3.256   6.991   1.00 98.45 47  A 1 
ATOM 362  C CG  . GLN A 1 47  ? -20.405 4.519   6.853   1.00 97.97 47  A 1 
ATOM 363  C CD  . GLN A 1 47  ? -19.903 5.673   7.709   1.00 97.89 47  A 1 
ATOM 364  O OE1 . GLN A 1 47  ? -19.279 5.514   8.746   1.00 95.52 47  A 1 
ATOM 365  N NE2 . GLN A 1 47  ? -20.178 6.899   7.330   1.00 94.36 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? -18.909 0.173   7.369   1.00 98.63 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -18.062 -1.029  7.340   1.00 98.72 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? -18.714 -2.132  6.500   1.00 98.77 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? -18.018 -2.805  5.749   1.00 98.75 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? -17.734 -1.506  8.773   1.00 98.69 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? -16.856 -0.447  9.480   1.00 98.43 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? -17.007 -2.866  8.756   1.00 98.47 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? -16.640 -0.706  10.971  1.00 97.44 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? -20.039 -2.291  6.552   1.00 98.64 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? -20.749 -3.234  5.690   1.00 98.67 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? -20.572 -2.899  4.198   1.00 98.76 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? -20.304 -3.801  3.410   1.00 98.73 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? -22.224 -3.285  6.102   1.00 98.56 49  A 1 
ATOM 379  N N   . GLY A 1 50  ? -20.646 -1.613  3.804   1.00 98.68 50  A 1 
ATOM 380  C CA  . GLY A 1 50  ? -20.368 -1.184  2.427   1.00 98.72 50  A 1 
ATOM 381  C C   . GLY A 1 50  ? -18.924 -1.468  1.988   1.00 98.84 50  A 1 
ATOM 382  O O   . GLY A 1 50  ? -18.709 -2.030  0.917   1.00 98.78 50  A 1 
ATOM 383  N N   . ILE A 1 51  ? -17.942 -1.165  2.847   1.00 98.79 51  A 1 
ATOM 384  C CA  . ILE A 1 51  ? -16.521 -1.471  2.584   1.00 98.84 51  A 1 
ATOM 385  C C   . ILE A 1 51  ? -16.316 -2.987  2.461   1.00 98.87 51  A 1 
ATOM 386  O O   . ILE A 1 51  ? -15.641 -3.442  1.541   1.00 98.85 51  A 1 
ATOM 387  C CB  . ILE A 1 51  ? -15.611 -0.859  3.678   1.00 98.83 51  A 1 
ATOM 388  C CG1 . ILE A 1 51  ? -15.730 0.685   3.713   1.00 98.59 51  A 1 
ATOM 389  C CG2 . ILE A 1 51  ? -14.135 -1.241  3.436   1.00 98.65 51  A 1 
ATOM 390  C CD1 . ILE A 1 51  ? -15.199 1.315   5.006   1.00 98.11 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? -16.956 -3.785  3.319   1.00 98.87 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? -16.908 -5.255  3.272   1.00 98.86 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? -17.408 -5.806  1.933   1.00 98.88 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? -16.789 -6.715  1.390   1.00 98.81 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? -17.716 -5.826  4.448   1.00 98.69 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? -17.587 -7.354  4.570   1.00 98.36 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? -18.501 -7.940  5.657   1.00 97.99 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? -18.189 -7.423  7.003   1.00 96.63 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? -18.834 -6.512  7.706   1.00 96.88 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? -19.896 -5.901  7.262   1.00 91.36 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? -18.421 -6.206  8.895   1.00 93.09 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? -18.502 -5.266  1.391   1.00 98.80 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? -18.991 -5.693  0.071   1.00 98.80 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? -18.005 -5.326  -1.052  1.00 98.86 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? -17.739 -6.162  -1.917  1.00 98.76 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? -20.396 -5.131  -0.199  1.00 98.64 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? -21.482 -5.719  0.728   1.00 90.31 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? -21.491 -7.258  0.762   1.00 81.84 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? -21.356 -7.864  1.864   1.00 71.49 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? -21.559 -7.875  -0.316  1.00 74.75 53  A 1 
ATOM 411  N N   . SER A 1 54  ? -17.373 -4.141  -0.991  1.00 98.87 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? -16.282 -3.778  -1.913  1.00 98.90 54  A 1 
ATOM 413  C C   . SER A 1 54  ? -15.092 -4.742  -1.803  1.00 98.91 54  A 1 
ATOM 414  O O   . SER A 1 54  ? -14.609 -5.248  -2.816  1.00 98.86 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? -15.837 -2.335  -1.649  1.00 98.86 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? -14.966 -1.903  -2.674  1.00 97.80 54  A 1 
ATOM 417  N N   . CYS A 1 55  ? -14.670 -5.102  -0.578  1.00 98.91 55  A 1 
ATOM 418  C CA  . CYS A 1 55  ? -13.588 -6.067  -0.335  1.00 98.91 55  A 1 
ATOM 419  C C   . CYS A 1 55  ? -13.916 -7.480  -0.851  1.00 98.89 55  A 1 
ATOM 420  O O   . CYS A 1 55  ? -13.062 -8.153  -1.431  1.00 98.83 55  A 1 
ATOM 421  C CB  . CYS A 1 55  ? -13.293 -6.120  1.169   1.00 98.90 55  A 1 
ATOM 422  S SG  . CYS A 1 55  ? -12.557 -4.569  1.751   1.00 98.84 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -15.165 -7.941  -0.677  1.00 98.84 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -15.622 -9.224  -1.238  1.00 98.78 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -15.566 -9.220  -2.761  1.00 98.78 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -15.128 -10.209 -3.347  1.00 98.59 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -17.054 -9.520  -0.791  1.00 98.63 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -17.167 -9.968  0.672   1.00 94.58 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -18.659 -10.057 0.999   1.00 87.87 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -18.928 -10.414 2.458   1.00 81.42 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -20.380 -10.263 2.721   1.00 69.73 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? -15.990 -8.113  -3.395  1.00 98.79 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? -15.944 -7.944  -4.844  1.00 98.80 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? -14.502 -7.985  -5.360  1.00 98.84 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? -14.214 -8.737  -6.289  1.00 98.74 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? -16.650 -6.628  -5.214  1.00 98.68 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? -16.833 -6.441  -6.729  1.00 96.79 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? -17.829 -7.457  -7.291  1.00 93.86 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? -17.354 -5.039  -7.023  1.00 94.74 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? -13.589 -7.259  -4.710  1.00 98.83 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? -12.162 -7.259  -5.048  1.00 98.83 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? -11.548 -8.662  -4.923  1.00 98.80 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? -10.875 -9.144  -5.833  1.00 98.75 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? -11.459 -6.240  -4.136  1.00 98.82 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? -9.939  -6.140  -4.348  1.00 98.55 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? -9.571  -5.764  -5.778  1.00 98.17 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? -9.370  -5.082  -3.409  1.00 98.28 58  A 1 
ATOM 448  N N   . SER A 1 59  ? -11.845 -9.369  -3.835  1.00 98.74 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? -11.364 -10.742 -3.640  1.00 98.62 59  A 1 
ATOM 450  C C   . SER A 1 59  ? -11.962 -11.729 -4.655  1.00 98.53 59  A 1 
ATOM 451  O O   . SER A 1 59  ? -11.310 -12.701 -5.031  1.00 98.33 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? -11.689 -11.217 -2.226  1.00 98.47 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? -11.192 -10.330 -1.248  1.00 96.48 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -13.202 -11.505 -5.127  1.00 98.68 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -13.795 -12.290 -6.211  1.00 98.67 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -13.069 -12.045 -7.542  1.00 98.66 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -12.744 -13.008 -8.235  1.00 98.54 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -15.293 -11.980 -6.306  1.00 98.66 60  A 1 
ATOM 459  N N   . MET A 1 61  ? -12.743 -10.791 -7.853  1.00 98.75 61  A 1 
ATOM 460  C CA  . MET A 1 61  ? -11.925 -10.443 -9.015  1.00 98.80 61  A 1 
ATOM 461  C C   . MET A 1 61  ? -10.578 -11.169 -8.988  1.00 98.78 61  A 1 
ATOM 462  O O   . MET A 1 61  ? -10.199 -11.785 -9.983  1.00 98.72 61  A 1 
ATOM 463  C CB  . MET A 1 61  ? -11.704 -8.926  -9.059  1.00 98.83 61  A 1 
ATOM 464  C CG  . MET A 1 61  ? -10.972 -8.484  -10.325 1.00 98.56 61  A 1 
ATOM 465  S SD  . MET A 1 61  ? -10.227 -6.849  -10.211 1.00 98.25 61  A 1 
ATOM 466  C CE  . MET A 1 61  ? -8.831  -7.199  -9.107  1.00 95.42 61  A 1 
ATOM 467  N N   . TYR A 1 62  ? -9.879  -11.150 -7.845  1.00 98.78 62  A 1 
ATOM 468  C CA  . TYR A 1 62  ? -8.593  -11.832 -7.714  1.00 98.75 62  A 1 
ATOM 469  C C   . TYR A 1 62  ? -8.685  -13.341 -7.936  1.00 98.67 62  A 1 
ATOM 470  O O   . TYR A 1 62  ? -7.816  -13.895 -8.607  1.00 98.45 62  A 1 
ATOM 471  C CB  . TYR A 1 62  ? -7.976  -11.529 -6.348  1.00 98.71 62  A 1 
ATOM 472  C CG  . TYR A 1 62  ? -7.167  -10.251 -6.302  1.00 98.72 62  A 1 
ATOM 473  C CD1 . TYR A 1 62  ? -6.068  -10.096 -7.168  1.00 98.32 62  A 1 
ATOM 474  C CD2 . TYR A 1 62  ? -7.463  -9.252  -5.359  1.00 98.36 62  A 1 
ATOM 475  C CE1 . TYR A 1 62  ? -5.258  -8.950  -7.085  1.00 98.14 62  A 1 
ATOM 476  C CE2 . TYR A 1 62  ? -6.652  -8.104  -5.272  1.00 98.06 62  A 1 
ATOM 477  C CZ  . TYR A 1 62  ? -5.544  -7.957  -6.130  1.00 98.37 62  A 1 
ATOM 478  O OH  . TYR A 1 62  ? -4.743  -6.871  -6.031  1.00 97.76 62  A 1 
ATOM 479  N N   . ARG A 1 63  ? -9.742  -14.016 -7.468  1.00 98.52 63  A 1 
ATOM 480  C CA  . ARG A 1 63  ? -9.928  -15.460 -7.724  1.00 98.35 63  A 1 
ATOM 481  C C   . ARG A 1 63  ? -9.998  -15.785 -9.216  1.00 98.32 63  A 1 
ATOM 482  O O   . ARG A 1 63  ? -9.489  -16.822 -9.634  1.00 98.14 63  A 1 
ATOM 483  C CB  . ARG A 1 63  ? -11.183 -15.982 -7.017  1.00 98.18 63  A 1 
ATOM 484  C CG  . ARG A 1 63  ? -11.008 -16.050 -5.496  1.00 95.84 63  A 1 
ATOM 485  C CD  . ARG A 1 63  ? -12.283 -16.574 -4.838  1.00 94.57 63  A 1 
ATOM 486  N NE  . ARG A 1 63  ? -12.256 -16.347 -3.380  1.00 89.91 63  A 1 
ATOM 487  C CZ  . ARG A 1 63  ? -12.916 -15.416 -2.715  1.00 85.89 63  A 1 
ATOM 488  N NH1 . ARG A 1 63  ? -13.740 -14.594 -3.299  1.00 77.07 63  A 1 
ATOM 489  N NH2 . ARG A 1 63  ? -12.754 -15.294 -1.430  1.00 78.29 63  A 1 
ATOM 490  N N   . GLU A 1 64  ? -10.604 -14.895 -10.015 1.00 98.09 64  A 1 
ATOM 491  C CA  . GLU A 1 64  ? -10.656 -15.042 -11.475 1.00 98.22 64  A 1 
ATOM 492  C C   . GLU A 1 64  ? -9.361  -14.573 -12.157 1.00 98.26 64  A 1 
ATOM 493  O O   . GLU A 1 64  ? -8.976  -15.128 -13.189 1.00 98.03 64  A 1 
ATOM 494  C CB  . GLU A 1 64  ? -11.860 -14.273 -12.039 1.00 98.35 64  A 1 
ATOM 495  C CG  . GLU A 1 64  ? -13.216 -14.855 -11.611 1.00 97.57 64  A 1 
ATOM 496  C CD  . GLU A 1 64  ? -14.397 -14.126 -12.272 1.00 97.12 64  A 1 
ATOM 497  O OE1 . GLU A 1 64  ? -15.418 -13.906 -11.588 1.00 92.18 64  A 1 
ATOM 498  O OE2 . GLU A 1 64  ? -14.292 -13.794 -13.478 1.00 93.75 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -8.666  -13.572 -11.589 1.00 98.51 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -7.432  -13.007 -12.144 1.00 98.61 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -6.222  -13.933 -11.975 1.00 98.58 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -5.460  -14.105 -12.929 1.00 98.47 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -7.173  -11.637 -11.490 1.00 98.69 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -5.876  -10.953 -11.952 1.00 98.55 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -5.860  -10.688 -13.455 1.00 98.29 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -5.702  -9.623  -11.224 1.00 98.29 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? -6.038  -14.530 -10.792 1.00 98.45 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? -4.856  -15.340 -10.444 1.00 98.35 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? -4.510  -16.383 -11.527 1.00 98.27 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? -3.359  -16.415 -11.958 1.00 98.05 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? -5.022  -15.955 -9.030  1.00 98.26 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? -4.853  -14.871 -7.944  1.00 97.94 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? -4.012  -17.097 -8.773  1.00 97.84 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? -5.451  -15.266 -6.590  1.00 97.00 66  A 1 
ATOM 515  N N   . PRO A 1 67  ? -5.454  -17.186 -12.061 1.00 98.00 67  A 1 
ATOM 516  C CA  . PRO A 1 67  ? -5.160  -18.158 -13.123 1.00 97.78 67  A 1 
ATOM 517  C C   . PRO A 1 67  ? -4.716  -17.540 -14.463 1.00 97.87 67  A 1 
ATOM 518  O O   . PRO A 1 67  ? -4.168  -18.246 -15.315 1.00 97.56 67  A 1 
ATOM 519  C CB  . PRO A 1 67  ? -6.454  -18.960 -13.306 1.00 97.38 67  A 1 
ATOM 520  C CG  . PRO A 1 67  ? -7.206  -18.772 -11.993 1.00 96.26 67  A 1 
ATOM 521  C CD  . PRO A 1 67  ? -6.827  -17.353 -11.609 1.00 97.82 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? -4.984  -16.245 -14.694 1.00 98.13 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? -4.632  -15.529 -15.928 1.00 98.19 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? -3.214  -14.948 -15.878 1.00 98.34 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? -2.618  -14.695 -16.929 1.00 98.12 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? -5.664  -14.418 -16.209 1.00 98.23 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? -7.139  -14.865 -16.234 1.00 97.71 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? -8.030  -13.659 -16.512 1.00 96.65 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? -7.400  -15.921 -17.311 1.00 96.57 68  A 1 
ATOM 530  N N   . VAL A 1 69  ? -2.665  -14.755 -14.671 1.00 98.48 69  A 1 
ATOM 531  C CA  . VAL A 1 69  ? -1.304  -14.261 -14.444 1.00 98.53 69  A 1 
ATOM 532  C C   . VAL A 1 69  ? -0.327  -15.420 -14.611 1.00 98.43 69  A 1 
ATOM 533  O O   . VAL A 1 69  ? -0.140  -16.235 -13.711 1.00 98.17 69  A 1 
ATOM 534  C CB  . VAL A 1 69  ? -1.174  -13.588 -13.071 1.00 98.54 69  A 1 
ATOM 535  C CG1 . VAL A 1 69  ? 0.215   -12.961 -12.910 1.00 98.30 69  A 1 
ATOM 536  C CG2 . VAL A 1 69  ? -2.212  -12.476 -12.896 1.00 98.28 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? 0.278   -15.525 -15.786 1.00 98.32 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? 1.185   -16.621 -16.150 1.00 98.21 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? 2.348   -16.142 -17.022 1.00 98.52 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? 2.242   -15.078 -17.647 1.00 98.37 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? 0.381   -17.749 -16.820 1.00 97.23 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? -0.275  -17.324 -18.145 1.00 95.94 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? -1.178  -18.442 -18.680 1.00 93.34 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? -1.876  -17.953 -19.953 1.00 86.73 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? -2.875  -18.945 -20.427 1.00 78.11 70  A 1 
ATOM 546  N N   . PRO A 1 71  ? 3.446   -16.919 -17.122 1.00 98.55 71  A 1 
ATOM 547  C CA  . PRO A 1 71  ? 4.542   -16.602 -18.031 1.00 98.60 71  A 1 
ATOM 548  C C   . PRO A 1 71  ? 4.054   -16.333 -19.461 1.00 98.62 71  A 1 
ATOM 549  O O   . PRO A 1 71  ? 3.221   -17.061 -20.003 1.00 98.35 71  A 1 
ATOM 550  C CB  . PRO A 1 71  ? 5.496   -17.796 -17.971 1.00 98.42 71  A 1 
ATOM 551  C CG  . PRO A 1 71  ? 5.254   -18.347 -16.568 1.00 97.76 71  A 1 
ATOM 552  C CD  . PRO A 1 71  ? 3.758   -18.126 -16.371 1.00 98.53 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 4.590   -15.264 -20.071 1.00 98.58 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 4.234   -14.813 -21.414 1.00 98.58 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 3.100   -13.785 -21.476 1.00 98.73 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 3.014   -13.083 -22.492 1.00 98.34 72  A 1 
ATOM 557  N N   . THR A 1 73  ? 2.282   -13.637 -20.433 1.00 98.58 73  A 1 
ATOM 558  C CA  . THR A 1 73  ? 1.237   -12.602 -20.363 1.00 98.61 73  A 1 
ATOM 559  C C   . THR A 1 73  ? 1.882   -11.225 -20.186 1.00 98.75 73  A 1 
ATOM 560  O O   . THR A 1 73  ? 2.746   -11.055 -19.324 1.00 98.63 73  A 1 
ATOM 561  C CB  . THR A 1 73  ? 0.245   -12.873 -19.222 1.00 98.23 73  A 1 
ATOM 562  O OG1 . THR A 1 73  ? -0.317  -14.162 -19.363 1.00 95.07 73  A 1 
ATOM 563  C CG2 . THR A 1 73  ? -0.936  -11.905 -19.214 1.00 95.31 73  A 1 
ATOM 564  N N   . ALA A 1 74  ? 1.483   -10.233 -21.001 1.00 98.78 74  A 1 
ATOM 565  C CA  . ALA A 1 74  ? 1.941   -8.857  -20.818 1.00 98.83 74  A 1 
ATOM 566  C C   . ALA A 1 74  ? 1.156   -8.179  -19.681 1.00 98.89 74  A 1 
ATOM 567  O O   . ALA A 1 74  ? -0.064  -8.313  -19.592 1.00 98.81 74  A 1 
ATOM 568  C CB  . ALA A 1 74  ? 1.834   -8.089  -22.143 1.00 98.74 74  A 1 
ATOM 569  N N   . THR A 1 75  ? 1.835   -7.401  -18.827 1.00 98.86 75  A 1 
ATOM 570  C CA  . THR A 1 75  ? 1.182   -6.785  -17.657 1.00 98.90 75  A 1 
ATOM 571  C C   . THR A 1 75  ? 0.080   -5.790  -18.049 1.00 98.92 75  A 1 
ATOM 572  O O   . THR A 1 75  ? -0.935  -5.695  -17.364 1.00 98.87 75  A 1 
ATOM 573  C CB  . THR A 1 75  ? 2.214   -6.127  -16.731 1.00 98.85 75  A 1 
ATOM 574  O OG1 . THR A 1 75  ? 2.970   -5.177  -17.432 1.00 98.50 75  A 1 
ATOM 575  C CG2 . THR A 1 75  ? 3.199   -7.142  -16.149 1.00 98.26 75  A 1 
ATOM 576  N N   . ILE A 1 76  ? 0.182   -5.143  -19.221 1.00 98.88 76  A 1 
ATOM 577  C CA  . ILE A 1 76  ? -0.890  -4.288  -19.769 1.00 98.87 76  A 1 
ATOM 578  C C   . ILE A 1 76  ? -2.163  -5.071  -20.153 1.00 98.91 76  A 1 
ATOM 579  O O   . ILE A 1 76  ? -3.253  -4.502  -20.182 1.00 98.83 76  A 1 
ATOM 580  C CB  . ILE A 1 76  ? -0.340  -3.481  -20.967 1.00 98.70 76  A 1 
ATOM 581  C CG1 . ILE A 1 76  ? -1.266  -2.327  -21.414 1.00 96.37 76  A 1 
ATOM 582  C CG2 . ILE A 1 76  ? -0.042  -4.374  -22.191 1.00 95.16 76  A 1 
ATOM 583  C CD1 . ILE A 1 76  ? -1.486  -1.262  -20.334 1.00 90.67 76  A 1 
ATOM 584  N N   . GLU A 1 77  ? -2.057  -6.364  -20.472 1.00 98.85 77  A 1 
ATOM 585  C CA  . GLU A 1 77  ? -3.225  -7.210  -20.760 1.00 98.82 77  A 1 
ATOM 586  C C   . GLU A 1 77  ? -3.982  -7.534  -19.471 1.00 98.86 77  A 1 
ATOM 587  O O   . GLU A 1 77  ? -5.212  -7.524  -19.473 1.00 98.77 77  A 1 
ATOM 588  C CB  . GLU A 1 77  ? -2.804  -8.503  -21.482 1.00 98.70 77  A 1 
ATOM 589  C CG  . GLU A 1 77  ? -2.184  -8.225  -22.862 1.00 96.06 77  A 1 
ATOM 590  C CD  . GLU A 1 77  ? -1.613  -9.477  -23.543 1.00 93.86 77  A 1 
ATOM 591  O OE1 . GLU A 1 77  ? -1.695  -9.533  -24.791 1.00 84.20 77  A 1 
ATOM 592  O OE2 . GLU A 1 77  ? -1.027  -10.333 -22.841 1.00 87.33 77  A 1 
ATOM 593  N N   . ILE A 1 78  ? -3.246  -7.730  -18.372 1.00 98.89 78  A 1 
ATOM 594  C CA  . ILE A 1 78  ? -3.801  -7.906  -17.023 1.00 98.90 78  A 1 
ATOM 595  C C   . ILE A 1 78  ? -4.563  -6.646  -16.600 1.00 98.92 78  A 1 
ATOM 596  O O   . ILE A 1 78  ? -5.730  -6.750  -16.226 1.00 98.89 78  A 1 
ATOM 597  C CB  . ILE A 1 78  ? -2.678  -8.275  -16.020 1.00 98.86 78  A 1 
ATOM 598  C CG1 . ILE A 1 78  ? -2.043  -9.633  -16.408 1.00 98.60 78  A 1 
ATOM 599  C CG2 . ILE A 1 78  ? -3.210  -8.308  -14.580 1.00 98.70 78  A 1 
ATOM 600  C CD1 . ILE A 1 78  ? -0.766  -9.970  -15.628 1.00 97.50 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? -3.959  -5.459  -16.744 1.00 98.91 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? -4.620  -4.181  -16.425 1.00 98.93 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? -5.934  -3.986  -17.204 1.00 98.93 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? -6.981  -3.677  -16.628 1.00 98.89 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? -3.656  -3.026  -16.722 1.00 98.89 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? -4.349  -1.677  -16.528 1.00 98.81 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? -4.807  -1.418  -15.399 1.00 97.92 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? -4.479  -0.930  -17.523 1.00 98.03 79  A 1 
ATOM 609  N N   . ARG A 1 80  ? -5.915  -4.235  -18.517 1.00 98.88 80  A 1 
ATOM 610  C CA  . ARG A 1 80  ? -7.121  -4.148  -19.357 1.00 98.86 80  A 1 
ATOM 611  C C   . ARG A 1 80  ? -8.210  -5.108  -18.897 1.00 98.89 80  A 1 
ATOM 612  O O   . ARG A 1 80  ? -9.381  -4.735  -18.905 1.00 98.81 80  A 1 
ATOM 613  C CB  . ARG A 1 80  ? -6.766  -4.445  -20.813 1.00 98.75 80  A 1 
ATOM 614  C CG  . ARG A 1 80  ? -6.012  -3.283  -21.463 1.00 95.45 80  A 1 
ATOM 615  C CD  . ARG A 1 80  ? -5.470  -3.759  -22.807 1.00 94.17 80  A 1 
ATOM 616  N NE  . ARG A 1 80  ? -4.696  -2.706  -23.482 1.00 87.72 80  A 1 
ATOM 617  C CZ  . ARG A 1 80  ? -4.009  -2.851  -24.597 1.00 82.88 80  A 1 
ATOM 618  N NH1 . ARG A 1 80  ? -3.951  -3.995  -25.231 1.00 76.65 80  A 1 
ATOM 619  N NH2 . ARG A 1 80  ? -3.359  -1.840  -25.096 1.00 74.97 80  A 1 
ATOM 620  N N   . TRP A 1 81  ? -7.831  -6.333  -18.513 1.00 98.87 81  A 1 
ATOM 621  C CA  . TRP A 1 81  ? -8.780  -7.314  -18.001 1.00 98.89 81  A 1 
ATOM 622  C C   . TRP A 1 81  ? -9.395  -6.846  -16.675 1.00 98.91 81  A 1 
ATOM 623  O O   . TRP A 1 81  ? -10.617 -6.831  -16.556 1.00 98.85 81  A 1 
ATOM 624  C CB  . TRP A 1 81  ? -8.096  -8.680  -17.879 1.00 98.87 81  A 1 
ATOM 625  C CG  . TRP A 1 81  ? -9.001  -9.772  -17.397 1.00 98.83 81  A 1 
ATOM 626  C CD1 . TRP A 1 81  ? -9.668  -10.655 -18.181 1.00 98.66 81  A 1 
ATOM 627  C CD2 . TRP A 1 81  ? -9.379  -10.087 -16.028 1.00 98.81 81  A 1 
ATOM 628  N NE1 . TRP A 1 81  ? -10.428 -11.492 -17.395 1.00 98.56 81  A 1 
ATOM 629  C CE2 . TRP A 1 81  ? -10.295 -11.184 -16.061 1.00 98.66 81  A 1 
ATOM 630  C CE3 . TRP A 1 81  ? -9.049  -9.557  -14.762 1.00 98.60 81  A 1 
ATOM 631  C CZ2 . TRP A 1 81  ? -10.859 -11.720 -14.893 1.00 98.38 81  A 1 
ATOM 632  C CZ3 . TRP A 1 81  ? -9.611  -10.090 -13.588 1.00 98.39 81  A 1 
ATOM 633  C CH2 . TRP A 1 81  ? -10.513 -11.166 -13.654 1.00 98.23 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? -8.568  -6.369  -15.738 1.00 98.91 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? -9.001  -5.831  -14.437 1.00 98.93 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? -9.953  -4.653  -14.620 1.00 98.93 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? -11.043 -4.650  -14.048 1.00 98.89 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? -7.777  -5.426  -13.587 1.00 98.90 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -8.158  -4.629  -12.336 1.00 98.70 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? -7.021  -6.676  -13.126 1.00 98.67 82  A 1 
ATOM 641  N N   . TYR A 1 83  ? -9.614  -3.687  -15.481 1.00 98.90 83  A 1 
ATOM 642  C CA  . TYR A 1 83  ? -10.476 -2.547  -15.793 1.00 98.89 83  A 1 
ATOM 643  C C   . TYR A 1 83  ? -11.866 -2.984  -16.273 1.00 98.88 83  A 1 
ATOM 644  O O   . TYR A 1 83  ? -12.888 -2.493  -15.782 1.00 98.82 83  A 1 
ATOM 645  C CB  . TYR A 1 83  ? -9.800  -1.674  -16.860 1.00 98.84 83  A 1 
ATOM 646  C CG  . TYR A 1 83  ? -10.653 -0.493  -17.289 1.00 98.70 83  A 1 
ATOM 647  C CD1 . TYR A 1 83  ? -11.515 -0.598  -18.402 1.00 98.05 83  A 1 
ATOM 648  C CD2 . TYR A 1 83  ? -10.618 0.701   -16.545 1.00 98.20 83  A 1 
ATOM 649  C CE1 . TYR A 1 83  ? -12.340 0.487   -18.762 1.00 97.81 83  A 1 
ATOM 650  C CE2 . TYR A 1 83  ? -11.440 1.786   -16.903 1.00 97.76 83  A 1 
ATOM 651  C CZ  . TYR A 1 83  ? -12.304 1.678   -18.009 1.00 97.88 83  A 1 
ATOM 652  O OH  . TYR A 1 83  ? -13.109 2.726   -18.348 1.00 96.98 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? -11.916 -3.913  -17.241 1.00 98.89 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? -13.188 -4.396  -17.786 1.00 98.87 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? -13.986 -5.192  -16.754 1.00 98.90 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? -15.208 -5.037  -16.690 1.00 98.83 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? -12.950 -5.255  -19.037 1.00 98.80 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? -12.387 -4.463  -20.229 1.00 95.46 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? -13.265 -3.311  -20.708 1.00 88.38 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? -14.476 -3.265  -20.553 1.00 79.34 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? -12.677 -2.311  -21.324 1.00 76.71 84  A 1 
ATOM 662  N N   . TRP A 1 85  ? -13.310 -6.002  -15.927 1.00 98.87 85  A 1 
ATOM 663  C CA  . TRP A 1 85  ? -13.954 -6.791  -14.882 1.00 98.89 85  A 1 
ATOM 664  C C   . TRP A 1 85  ? -14.611 -5.888  -13.837 1.00 98.89 85  A 1 
ATOM 665  O O   . TRP A 1 85  ? -15.816 -6.004  -13.610 1.00 98.81 85  A 1 
ATOM 666  C CB  . TRP A 1 85  ? -12.934 -7.741  -14.254 1.00 98.87 85  A 1 
ATOM 667  C CG  . TRP A 1 85  ? -13.542 -8.796  -13.373 1.00 98.85 85  A 1 
ATOM 668  C CD1 . TRP A 1 85  ? -13.697 -10.098 -13.706 1.00 98.75 85  A 1 
ATOM 669  C CD2 . TRP A 1 85  ? -14.091 -8.665  -12.027 1.00 98.86 85  A 1 
ATOM 670  N NE1 . TRP A 1 85  ? -14.298 -10.776 -12.668 1.00 98.66 85  A 1 
ATOM 671  C CE2 . TRP A 1 85  ? -14.573 -9.946  -11.615 1.00 98.74 85  A 1 
ATOM 672  C CE3 . TRP A 1 85  ? -14.235 -7.606  -11.111 1.00 98.69 85  A 1 
ATOM 673  C CZ2 . TRP A 1 85  ? -15.184 -10.158 -10.364 1.00 98.52 85  A 1 
ATOM 674  C CZ3 . TRP A 1 85  ? -14.850 -7.807  -9.851  1.00 98.55 85  A 1 
ATOM 675  C CH2 . TRP A 1 85  ? -15.321 -9.075  -9.486  1.00 98.42 85  A 1 
ATOM 676  N N   . ILE A 1 86  ? -13.868 -4.919  -13.287 1.00 98.88 86  A 1 
ATOM 677  C CA  . ILE A 1 86  ? -14.368 -3.971  -12.279 1.00 98.89 86  A 1 
ATOM 678  C C   . ILE A 1 86  ? -15.561 -3.185  -12.830 1.00 98.85 86  A 1 
ATOM 679  O O   . ILE A 1 86  ? -16.604 -3.088  -12.181 1.00 98.76 86  A 1 
ATOM 680  C CB  . ILE A 1 86  ? -13.235 -3.026  -11.811 1.00 98.89 86  A 1 
ATOM 681  C CG1 . ILE A 1 86  ? -12.169 -3.817  -11.013 1.00 98.80 86  A 1 
ATOM 682  C CG2 . ILE A 1 86  ? -13.794 -1.881  -10.947 1.00 98.81 86  A 1 
ATOM 683  C CD1 . ILE A 1 86  ? -10.922 -2.996  -10.650 1.00 98.64 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -15.445 -2.665  -14.066 1.00 98.82 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -16.522 -1.915  -14.725 1.00 98.72 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -17.774 -2.769  -14.933 1.00 98.76 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -18.879 -2.299  -14.673 1.00 98.55 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -15.984 -1.344  -16.043 1.00 98.40 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -17.011 -0.441  -16.733 1.00 87.80 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -16.398 0.157   -18.001 1.00 81.94 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -17.417 1.065   -18.691 1.00 73.45 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -16.833 1.680   -19.909 1.00 65.58 87  A 1 
ATOM 693  N N   . LYS A 1 88  ? -17.622 -4.017  -15.385 1.00 98.69 88  A 1 
ATOM 694  C CA  . LYS A 1 88  ? -18.737 -4.962  -15.581 1.00 98.68 88  A 1 
ATOM 695  C C   . LYS A 1 88  ? -19.431 -5.309  -14.262 1.00 98.72 88  A 1 
ATOM 696  O O   . LYS A 1 88  ? -20.647 -5.480  -14.253 1.00 98.42 88  A 1 
ATOM 697  C CB  . LYS A 1 88  ? -18.202 -6.219  -16.284 1.00 98.48 88  A 1 
ATOM 698  C CG  . LYS A 1 88  ? -19.305 -7.242  -16.601 1.00 92.33 88  A 1 
ATOM 699  C CD  . LYS A 1 88  ? -18.710 -8.497  -17.249 1.00 88.93 88  A 1 
ATOM 700  C CE  . LYS A 1 88  ? -19.806 -9.545  -17.463 1.00 77.94 88  A 1 
ATOM 701  N NZ  . LYS A 1 88  ? -19.238 -10.842 -17.911 1.00 70.80 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? -18.672 -5.365  -13.168 1.00 98.68 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? -19.191 -5.622  -11.827 1.00 98.58 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? -19.870 -4.399  -11.172 1.00 98.58 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? -20.370 -4.499  -10.061 1.00 98.13 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? -18.039 -6.182  -10.993 1.00 98.47 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? -19.911 -3.238  -11.861 1.00 98.53 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? -20.551 -2.011  -11.370 1.00 98.45 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? -19.678 -1.157  -10.446 1.00 98.63 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? -20.175 -0.188  -9.869  1.00 98.02 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -18.386 -1.488  -10.317 1.00 98.67 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -17.401 -0.701  -9.582  1.00 98.71 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -16.588 0.235   -10.480 1.00 98.81 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -16.741 0.270   -11.705 1.00 98.65 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? -15.682 0.985   -9.857  1.00 98.81 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? -14.636 1.776   -10.520 1.00 98.82 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? -13.265 1.370   -9.975  1.00 98.87 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? -13.160 1.130   -8.776  1.00 98.76 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? -14.862 3.272   -10.292 1.00 98.59 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? -16.223 3.775   -10.783 1.00 95.88 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? -16.395 5.223   -10.327 1.00 94.15 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? -17.804 5.724   -10.608 1.00 85.34 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? -18.042 6.969   -9.839  1.00 78.84 92  A 1 
ATOM 724  N N   . PRO A 1 93  ? -12.199 1.320   -10.801 1.00 98.85 93  A 1 
ATOM 725  C CA  . PRO A 1 93  ? -10.843 1.133   -10.297 1.00 98.81 93  A 1 
ATOM 726  C C   . PRO A 1 93  ? -10.463 2.279   -9.357  1.00 98.74 93  A 1 
ATOM 727  O O   . PRO A 1 93  ? -10.544 3.441   -9.755  1.00 98.45 93  A 1 
ATOM 728  C CB  . PRO A 1 93  ? -9.941  1.097   -11.532 1.00 98.64 93  A 1 
ATOM 729  C CG  . PRO A 1 93  ? -10.891 0.746   -12.676 1.00 97.78 93  A 1 
ATOM 730  C CD  . PRO A 1 93  ? -12.199 1.399   -12.248 1.00 98.73 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? -10.059 1.966   -8.124  1.00 98.74 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? -9.711  2.975   -7.125  1.00 98.60 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? -8.348  3.631   -7.401  1.00 98.26 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? -8.127  4.765   -6.982  1.00 97.12 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? -9.762  2.321   -5.738  1.00 98.51 94  A 1 
ATOM 736  N N   . PHE A 1 95  ? -7.454  2.957   -8.135  1.00 98.23 95  A 1 
ATOM 737  C CA  . PHE A 1 95  ? -6.086  3.422   -8.396  1.00 97.96 95  A 1 
ATOM 738  C C   . PHE A 1 95  ? -6.001  4.349   -9.613  1.00 97.99 95  A 1 
ATOM 739  O O   . PHE A 1 95  ? -5.220  5.298   -9.627  1.00 97.28 95  A 1 
ATOM 740  C CB  . PHE A 1 95  ? -5.166  2.203   -8.570  1.00 97.25 95  A 1 
ATOM 741  C CG  . PHE A 1 95  ? -4.851  1.389   -7.321  1.00 95.39 95  A 1 
ATOM 742  C CD1 . PHE A 1 95  ? -5.689  1.369   -6.193  1.00 90.11 95  A 1 
ATOM 743  C CD2 . PHE A 1 95  ? -3.664  0.631   -7.299  1.00 90.17 95  A 1 
ATOM 744  C CE1 . PHE A 1 95  ? -5.341  0.628   -5.048  1.00 85.35 95  A 1 
ATOM 745  C CE2 . PHE A 1 95  ? -3.321  -0.113  -6.153  1.00 85.16 95  A 1 
ATOM 746  C CZ  . PHE A 1 95  ? -4.155  -0.109  -5.023  1.00 85.20 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -6.839  4.124   -10.636 1.00 98.01 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -6.800  4.856   -11.897 1.00 98.10 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -7.064  6.354   -11.682 1.00 97.98 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -8.152  6.759   -11.275 1.00 97.57 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -7.809  4.224   -12.870 1.00 98.18 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -7.872  4.902   -14.253 1.00 97.84 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -6.555  4.795   -15.015 1.00 96.47 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -8.964  4.249   -15.098 1.00 96.61 96  A 1 
ATOM 755  N N   . GLY A 1 97  ? -6.078  7.188   -12.026 1.00 97.93 97  A 1 
ATOM 756  C CA  . GLY A 1 97  ? -6.172  8.642   -11.902 1.00 97.49 97  A 1 
ATOM 757  C C   . GLY A 1 97  ? -5.803  9.205   -10.525 1.00 97.32 97  A 1 
ATOM 758  O O   . GLY A 1 97  ? -5.903  10.421  -10.340 1.00 96.08 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -5.374  8.371   -9.566  1.00 97.10 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -4.885  8.833   -8.258  1.00 96.60 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? -3.573  9.605   -8.409  1.00 96.87 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? -2.792  9.364   -9.328  1.00 95.84 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -4.760  7.650   -7.270  1.00 94.93 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? -4.100  8.027   -5.938  1.00 87.78 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -6.157  7.119   -6.929  1.00 88.52 98  A 1 
ATOM 766  N N   . GLY A 1 99  ? -3.304  10.550  -7.488  1.00 94.87 99  A 1 
ATOM 767  C CA  . GLY A 1 99  ? -2.051  11.301  -7.395  1.00 93.93 99  A 1 
ATOM 768  C C   . GLY A 1 99  ? -2.121  12.711  -7.984  1.00 94.58 99  A 1 
ATOM 769  O O   . GLY A 1 99  ? -3.173  13.359  -7.994  1.00 92.93 99  A 1 
ATOM 770  N N   . ASP A 1 100 ? -0.960  13.223  -8.438  1.00 92.63 100 A 1 
ATOM 771  C CA  . ASP A 1 100 ? -0.857  14.568  -9.019  1.00 93.40 100 A 1 
ATOM 772  C C   . ASP A 1 100 ? -1.584  14.625  -10.372 1.00 94.91 100 A 1 
ATOM 773  O O   . ASP A 1 100 ? -1.405  13.765  -11.233 1.00 94.03 100 A 1 
ATOM 774  C CB  . ASP A 1 100 ? 0.624   14.996  -9.143  1.00 90.69 100 A 1 
ATOM 775  C CG  . ASP A 1 100 ? 0.836   16.485  -9.502  1.00 84.76 100 A 1 
ATOM 776  O OD1 . ASP A 1 100 ? 0.087   17.027  -10.348 1.00 79.58 100 A 1 
ATOM 777  O OD2 . ASP A 1 100 ? 1.768   17.111  -8.958  1.00 79.11 100 A 1 
ATOM 778  N N   . LYS A 1 101 ? -2.350  15.699  -10.605 1.00 95.67 101 A 1 
ATOM 779  C CA  . LYS A 1 101 ? -3.037  15.958  -11.885 1.00 96.49 101 A 1 
ATOM 780  C C   . LYS A 1 101 ? -2.100  15.972  -13.099 1.00 97.28 101 A 1 
ATOM 781  O O   . LYS A 1 101 ? -2.566  15.767  -14.212 1.00 96.26 101 A 1 
ATOM 782  C CB  . LYS A 1 101 ? -3.787  17.295  -11.823 1.00 95.79 101 A 1 
ATOM 783  C CG  . LYS A 1 101 ? -4.963  17.270  -10.844 1.00 90.17 101 A 1 
ATOM 784  C CD  . LYS A 1 101 ? -5.738  18.592  -10.917 1.00 81.08 101 A 1 
ATOM 785  C CE  . LYS A 1 101 ? -6.915  18.546  -9.942  1.00 75.99 101 A 1 
ATOM 786  N NZ  . LYS A 1 101 ? -7.727  19.788  -9.990  1.00 62.84 101 A 1 
ATOM 787  N N   . LYS A 1 102 ? -0.806  16.260  -12.896 1.00 96.81 102 A 1 
ATOM 788  C CA  . LYS A 1 102 ? 0.216   16.272  -13.955 1.00 96.75 102 A 1 
ATOM 789  C C   . LYS A 1 102 ? 0.761   14.882  -14.278 1.00 97.17 102 A 1 
ATOM 790  O O   . LYS A 1 102 ? 1.258   14.697  -15.379 1.00 96.15 102 A 1 
ATOM 791  C CB  . LYS A 1 102 ? 1.372   17.186  -13.544 1.00 96.29 102 A 1 
ATOM 792  C CG  . LYS A 1 102 ? 0.941   18.649  -13.435 1.00 91.55 102 A 1 
ATOM 793  C CD  . LYS A 1 102 ? 2.148   19.484  -13.002 1.00 84.95 102 A 1 
ATOM 794  C CE  . LYS A 1 102 ? 1.737   20.947  -12.856 1.00 79.48 102 A 1 
ATOM 795  N NZ  . LYS A 1 102 ? 2.876   21.756  -12.376 1.00 68.75 102 A 1 
ATOM 796  N N   . ASN A 1 103 ? 0.705   13.955  -13.333 1.00 96.33 103 A 1 
ATOM 797  C CA  . ASN A 1 103 ? 1.165   12.581  -13.487 1.00 96.63 103 A 1 
ATOM 798  C C   . ASN A 1 103 ? 0.252   11.642  -12.678 1.00 97.27 103 A 1 
ATOM 799  O O   . ASN A 1 103 ? 0.687   11.097  -11.666 1.00 96.76 103 A 1 
ATOM 800  C CB  . ASN A 1 103 ? 2.648   12.485  -13.061 1.00 95.97 103 A 1 
ATOM 801  C CG  . ASN A 1 103 ? 3.244   11.133  -13.432 1.00 95.48 103 A 1 
ATOM 802  O OD1 . ASN A 1 103 ? 2.835   10.508  -14.392 1.00 92.69 103 A 1 
ATOM 803  N ND2 . ASN A 1 103 ? 4.243   10.663  -12.723 1.00 91.49 103 A 1 
ATOM 804  N N   . PRO A 1 104 ? -1.037  11.507  -13.055 1.00 97.54 104 A 1 
ATOM 805  C CA  . PRO A 1 104 ? -1.943  10.606  -12.358 1.00 97.89 104 A 1 
ATOM 806  C C   . PRO A 1 104 ? -1.543  9.152   -12.618 1.00 98.16 104 A 1 
ATOM 807  O O   . PRO A 1 104 ? -1.058  8.830   -13.706 1.00 97.89 104 A 1 
ATOM 808  C CB  . PRO A 1 104 ? -3.329  10.932  -12.916 1.00 97.60 104 A 1 
ATOM 809  C CG  . PRO A 1 104 ? -3.027  11.373  -14.353 1.00 96.11 104 A 1 
ATOM 810  C CD  . PRO A 1 104 ? -1.691  12.097  -14.222 1.00 97.65 104 A 1 
ATOM 811  N N   . PHE A 1 105 ? -1.783  8.244   -11.652 1.00 98.13 105 A 1 
ATOM 812  C CA  . PHE A 1 105 ? -1.508  6.821   -11.852 1.00 98.30 105 A 1 
ATOM 813  C C   . PHE A 1 105 ? -2.311  6.285   -13.051 1.00 98.43 105 A 1 
ATOM 814  O O   . PHE A 1 105 ? -3.535  6.468   -13.101 1.00 98.36 105 A 1 
ATOM 815  C CB  . PHE A 1 105 ? -1.794  6.019   -10.577 1.00 98.32 105 A 1 
ATOM 816  C CG  . PHE A 1 105 ? -1.300  4.586   -10.679 1.00 98.48 105 A 1 
ATOM 817  C CD1 . PHE A 1 105 ? -2.207  3.531   -10.887 1.00 98.09 105 A 1 
ATOM 818  C CD2 . PHE A 1 105 ? 0.077   4.313   -10.614 1.00 98.14 105 A 1 
ATOM 819  C CE1 . PHE A 1 105 ? -1.735  2.211   -11.023 1.00 97.91 105 A 1 
ATOM 820  C CE2 . PHE A 1 105 ? 0.550   2.992   -10.756 1.00 97.83 105 A 1 
ATOM 821  C CZ  . PHE A 1 105 ? -0.356  1.940   -10.961 1.00 98.29 105 A 1 
ATOM 822  N N   . PRO A 1 106 ? -1.657  5.668   -14.050 1.00 98.35 106 A 1 
ATOM 823  C CA  . PRO A 1 106 ? -2.270  5.465   -15.361 1.00 98.43 106 A 1 
ATOM 824  C C   . PRO A 1 106 ? -3.046  4.149   -15.502 1.00 98.58 106 A 1 
ATOM 825  O O   . PRO A 1 106 ? -3.545  3.866   -16.592 1.00 98.36 106 A 1 
ATOM 826  C CB  . PRO A 1 106 ? -1.095  5.556   -16.338 1.00 98.35 106 A 1 
ATOM 827  C CG  . PRO A 1 106 ? 0.043   4.923   -15.544 1.00 98.13 106 A 1 
ATOM 828  C CD  . PRO A 1 106 ? -0.223  5.412   -14.126 1.00 98.57 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -3.131  3.324   -14.452 1.00 98.56 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -3.654  1.962   -14.524 1.00 98.65 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -4.665  1.644   -13.411 1.00 98.70 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -4.787  2.359   -12.417 1.00 98.54 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -2.461  0.999   -14.528 1.00 98.56 107 A 1 
ATOM 834  N N   . SER A 1 108 ? -5.402  0.553   -13.603 1.00 98.79 108 A 1 
ATOM 835  C CA  . SER A 1 108 ? -6.430  0.064   -12.669 1.00 98.81 108 A 1 
ATOM 836  C C   . SER A 1 108 ? -5.862  -0.843  -11.580 1.00 98.81 108 A 1 
ATOM 837  O O   . SER A 1 108 ? -6.528  -1.059  -10.570 1.00 98.57 108 A 1 
ATOM 838  C CB  . SER A 1 108 ? -7.498  -0.717  -13.438 1.00 98.72 108 A 1 
ATOM 839  O OG  . SER A 1 108 ? -7.994  0.067   -14.507 1.00 96.60 108 A 1 
ATOM 840  N N   . ILE A 1 109 ? -4.666  -1.386  -11.804 1.00 98.83 109 A 1 
ATOM 841  C CA  . ILE A 1 109 ? -3.936  -2.298  -10.920 1.00 98.88 109 A 1 
ATOM 842  C C   . ILE A 1 109 ? -2.443  -1.956  -10.972 1.00 98.87 109 A 1 
ATOM 843  O O   . ILE A 1 109 ? -1.915  -1.667  -12.046 1.00 98.73 109 A 1 
ATOM 844  C CB  . ILE A 1 109 ? -4.227  -3.769  -11.304 1.00 98.83 109 A 1 
ATOM 845  C CG1 . ILE A 1 109 ? -3.540  -4.747  -10.330 1.00 98.67 109 A 1 
ATOM 846  C CG2 . ILE A 1 109 ? -3.843  -4.092  -12.770 1.00 98.58 109 A 1 
ATOM 847  C CD1 . ILE A 1 109 ? -3.979  -6.207  -10.476 1.00 98.28 109 A 1 
ATOM 848  N N   . CYS A 1 110 ? -1.756  -2.013  -9.835  1.00 98.80 110 A 1 
ATOM 849  C CA  . CYS A 1 110 ? -0.300  -1.990  -9.764  1.00 98.76 110 A 1 
ATOM 850  C C   . CYS A 1 110 ? 0.238   -3.408  -9.974  1.00 98.83 110 A 1 
ATOM 851  O O   . CYS A 1 110 ? -0.270  -4.367  -9.386  1.00 98.66 110 A 1 
ATOM 852  C CB  . CYS A 1 110 ? 0.150   -1.436  -8.411  1.00 98.27 110 A 1 
ATOM 853  S SG  . CYS A 1 110 ? -0.488  0.236   -8.132  1.00 88.07 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? 1.268   -3.553  -10.824 1.00 98.85 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? 1.942   -4.834  -11.064 1.00 98.91 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? 3.445   -4.622  -10.909 1.00 98.90 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? 4.096   -4.093  -11.815 1.00 98.81 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? 1.584   -5.443  -12.438 1.00 98.90 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? 0.054   -5.547  -12.622 1.00 98.66 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? 2.261   -6.827  -12.571 1.00 98.74 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? -0.396  -6.173  -13.945 1.00 98.20 111 A 1 
ATOM 862  N N   . SER A 1 112 ? 3.976   -5.046  -9.770  1.00 98.90 112 A 1 
ATOM 863  C CA  . SER A 1 112 ? 5.379   -4.903  -9.385  1.00 98.90 112 A 1 
ATOM 864  C C   . SER A 1 112 ? 6.082   -6.249  -9.514  1.00 98.89 112 A 1 
ATOM 865  O O   . SER A 1 112 ? 5.590   -7.266  -9.025  1.00 98.75 112 A 1 
ATOM 866  C CB  . SER A 1 112 ? 5.478   -4.352  -7.959  1.00 98.83 112 A 1 
ATOM 867  O OG  . SER A 1 112 ? 4.759   -3.133  -7.855  1.00 98.12 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? 7.226   -6.285  -10.224 1.00 98.86 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? 7.917   -7.533  -10.565 1.00 98.88 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? 9.345   -7.524  -10.012 1.00 98.87 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? 10.136  -6.630  -10.321 1.00 98.73 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? 7.871   -7.804  -12.085 1.00 98.81 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? 6.411   -7.880  -12.589 1.00 98.40 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? 8.612   -9.119  -12.400 1.00 98.46 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? 6.258   -8.155  -14.094 1.00 97.04 113 A 1 
ATOM 876  N N   . ASN A 1 114 ? 9.696   -8.578  -9.270  1.00 98.62 114 A 1 
ATOM 877  C CA  . ASN A 1 114 ? 11.017  -8.829  -8.693  1.00 98.66 114 A 1 
ATOM 878  C C   . ASN A 1 114 ? 11.476  -7.690  -7.764  1.00 98.71 114 A 1 
ATOM 879  O O   . ASN A 1 114 ? 11.004  -7.610  -6.634  1.00 98.23 114 A 1 
ATOM 880  C CB  . ASN A 1 114 ? 12.016  -9.181  -9.811  1.00 98.41 114 A 1 
ATOM 881  C CG  . ASN A 1 114 ? 11.591  -10.378 -10.637 1.00 98.36 114 A 1 
ATOM 882  O OD1 . ASN A 1 114 ? 10.936  -11.294 -10.169 1.00 95.83 114 A 1 
ATOM 883  N ND2 . ASN A 1 114 ? 11.940  -10.407 -11.900 1.00 95.87 114 A 1 
ATOM 884  N N   . ASN A 1 115 ? 12.386  -6.823  -8.208  1.00 98.83 115 A 1 
ATOM 885  C CA  . ASN A 1 115 ? 12.906  -5.702  -7.418  1.00 98.84 115 A 1 
ATOM 886  C C   . ASN A 1 115 ? 11.978  -4.471  -7.385  1.00 98.87 115 A 1 
ATOM 887  O O   . ASN A 1 115 ? 12.285  -3.516  -6.672  1.00 98.68 115 A 1 
ATOM 888  C CB  . ASN A 1 115 ? 14.304  -5.337  -7.930  1.00 98.70 115 A 1 
ATOM 889  C CG  . ASN A 1 115 ? 14.253  -4.610  -9.258  1.00 98.34 115 A 1 
ATOM 890  O OD1 . ASN A 1 115 ? 13.796  -5.132  -10.260 1.00 94.40 115 A 1 
ATOM 891  N ND2 . ASN A 1 115 ? 14.703  -3.381  -9.302  1.00 94.30 115 A 1 
ATOM 892  N N   . GLU A 1 116 ? 10.880  -4.468  -8.144  1.00 98.87 116 A 1 
ATOM 893  C CA  . GLU A 1 116 ? 9.813   -3.481  -7.992  1.00 98.89 116 A 1 
ATOM 894  C C   . GLU A 1 116 ? 9.024   -3.816  -6.718  1.00 98.88 116 A 1 
ATOM 895  O O   . GLU A 1 116 ? 8.610   -4.960  -6.517  1.00 98.75 116 A 1 
ATOM 896  C CB  . GLU A 1 116 ? 8.906   -3.466  -9.235  1.00 98.86 116 A 1 
ATOM 897  C CG  . GLU A 1 116 ? 9.629   -3.087  -10.542 1.00 98.69 116 A 1 
ATOM 898  C CD  . GLU A 1 116 ? 8.829   -3.434  -11.816 1.00 98.66 116 A 1 
ATOM 899  O OE1 . GLU A 1 116 ? 9.466   -3.630  -12.885 1.00 97.16 116 A 1 
ATOM 900  O OE2 . GLU A 1 116 ? 7.593   -3.607  -11.750 1.00 97.60 116 A 1 
ATOM 901  N N   . VAL A 1 117 ? 8.854   -2.837  -5.829  1.00 98.86 117 A 1 
ATOM 902  C CA  . VAL A 1 117 ? 8.252   -3.023  -4.498  1.00 98.85 117 A 1 
ATOM 903  C C   . VAL A 1 117 ? 6.744   -2.811  -4.568  1.00 98.81 117 A 1 
ATOM 904  O O   . VAL A 1 117 ? 5.976   -3.700  -4.210  1.00 98.50 117 A 1 
ATOM 905  C CB  . VAL A 1 117 ? 8.904   -2.083  -3.467  1.00 98.77 117 A 1 
ATOM 906  C CG1 . VAL A 1 117 ? 8.331   -2.299  -2.064  1.00 98.37 117 A 1 
ATOM 907  C CG2 . VAL A 1 117 ? 10.422  -2.283  -3.396  1.00 98.43 117 A 1 
ATOM 908  N N   . ILE A 1 118 ? 6.334   -1.622  -5.042  1.00 98.76 118 A 1 
ATOM 909  C CA  . ILE A 1 118 ? 4.942   -1.180  -5.192  1.00 98.72 118 A 1 
ATOM 910  C C   . ILE A 1 118 ? 4.835   -0.218  -6.379  1.00 98.71 118 A 1 
ATOM 911  O O   . ILE A 1 118 ? 5.845   0.280   -6.885  1.00 98.51 118 A 1 
ATOM 912  C CB  . ILE A 1 118 ? 4.413   -0.489  -3.903  1.00 98.60 118 A 1 
ATOM 913  C CG1 . ILE A 1 118 ? 5.349   0.635   -3.423  1.00 98.19 118 A 1 
ATOM 914  C CG2 . ILE A 1 118 ? 4.141   -1.527  -2.801  1.00 97.99 118 A 1 
ATOM 915  C CD1 . ILE A 1 118 ? 4.783   1.477   -2.273  1.00 97.60 118 A 1 
ATOM 916  N N   . HIS A 1 119 ? 3.601   0.079   -6.786  1.00 98.70 119 A 1 
ATOM 917  C CA  . HIS A 1 119 ? 3.252   1.063   -7.815  1.00 98.63 119 A 1 
ATOM 918  C C   . HIS A 1 119 ? 3.836   0.783   -9.207  1.00 98.70 119 A 1 
ATOM 919  O O   . HIS A 1 119 ? 3.944   1.692   -10.034 1.00 98.33 119 A 1 
ATOM 920  C CB  . HIS A 1 119 ? 3.554   2.498   -7.340  1.00 98.35 119 A 1 
ATOM 921  C CG  . HIS A 1 119 ? 3.080   2.861   -5.956  1.00 98.05 119 A 1 
ATOM 922  N ND1 . HIS A 1 119 ? 3.653   3.830   -5.159  1.00 93.89 119 A 1 
ATOM 923  C CD2 . HIS A 1 119 ? 2.024   2.336   -5.268  1.00 94.16 119 A 1 
ATOM 924  C CE1 . HIS A 1 119 ? 2.967   3.873   -4.015  1.00 94.34 119 A 1 
ATOM 925  N NE2 . HIS A 1 119 ? 1.962   2.981   -4.036  1.00 94.83 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? 4.195   -0.466  -9.501  1.00 98.70 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 4.623   -0.894  -10.826 1.00 98.77 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 3.541   -0.608  -11.867 1.00 98.82 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 2.398   -1.064  -11.744 1.00 98.73 120 A 1 
ATOM 930  N N   . ILE A 1 121 ? 3.895   0.167   -12.907 1.00 98.81 121 A 1 
ATOM 931  C CA  . ILE A 1 121 ? 2.965   0.540   -13.976 1.00 98.85 121 A 1 
ATOM 932  C C   . ILE A 1 121 ? 2.869   -0.604  -14.996 1.00 98.88 121 A 1 
ATOM 933  O O   . ILE A 1 121 ? 3.874   -0.957  -15.626 1.00 98.80 121 A 1 
ATOM 934  C CB  . ILE A 1 121 ? 3.369   1.876   -14.640 1.00 98.72 121 A 1 
ATOM 935  C CG1 . ILE A 1 121 ? 3.316   3.030   -13.614 1.00 98.12 121 A 1 
ATOM 936  C CG2 . ILE A 1 121 ? 2.442   2.183   -15.837 1.00 98.25 121 A 1 
ATOM 937  C CD1 . ILE A 1 121 ? 3.806   4.376   -14.163 1.00 96.22 121 A 1 
ATOM 938  N N   . PRO A 1 122 ? 1.665   -1.153  -15.254 1.00 98.89 122 A 1 
ATOM 939  C CA  . PRO A 1 122 ? 1.455   -2.139  -16.305 1.00 98.89 122 A 1 
ATOM 940  C C   . PRO A 1 122 ? 1.944   -1.661  -17.680 1.00 98.86 122 A 1 
ATOM 941  O O   . PRO A 1 122 ? 1.693   -0.536  -18.114 1.00 98.61 122 A 1 
ATOM 942  C CB  . PRO A 1 122 ? -0.045  -2.426  -16.302 1.00 98.79 122 A 1 
ATOM 943  C CG  . PRO A 1 122 ? -0.432  -2.168  -14.850 1.00 98.18 122 A 1 
ATOM 944  C CD  . PRO A 1 122 ? 0.442   -0.978  -14.480 1.00 98.83 122 A 1 
ATOM 945  N N   . SER A 1 123 ? 2.641   -2.538  -18.400 1.00 98.77 123 A 1 
ATOM 946  C CA  . SER A 1 123 ? 3.326   -2.215  -19.654 1.00 98.72 123 A 1 
ATOM 947  C C   . SER A 1 123 ? 3.320   -3.402  -20.625 1.00 98.82 123 A 1 
ATOM 948  O O   . SER A 1 123 ? 2.694   -4.440  -20.384 1.00 98.69 123 A 1 
ATOM 949  C CB  . SER A 1 123 ? 4.756   -1.754  -19.314 1.00 98.47 123 A 1 
ATOM 950  O OG  . SER A 1 123 ? 5.550   -2.871  -18.950 1.00 98.11 123 A 1 
ATOM 951  N N   . LYS A 1 124 ? 4.057   -3.279  -21.736 1.00 98.69 124 A 1 
ATOM 952  C CA  . LYS A 1 124 ? 4.279   -4.394  -22.679 1.00 98.69 124 A 1 
ATOM 953  C C   . LYS A 1 124 ? 5.221   -5.480  -22.134 1.00 98.74 124 A 1 
ATOM 954  O O   . LYS A 1 124 ? 5.426   -6.482  -22.830 1.00 98.27 124 A 1 
ATOM 955  C CB  . LYS A 1 124 ? 4.794   -3.860  -24.027 1.00 98.51 124 A 1 
ATOM 956  C CG  . LYS A 1 124 ? 3.771   -2.969  -24.749 1.00 96.66 124 A 1 
ATOM 957  C CD  . LYS A 1 124 ? 4.346   -2.503  -26.095 1.00 92.59 124 A 1 
ATOM 958  C CE  . LYS A 1 124 ? 3.354   -1.587  -26.814 1.00 86.58 124 A 1 
ATOM 959  N NZ  . LYS A 1 124 ? 3.921   -1.047  -28.076 1.00 75.42 124 A 1 
ATOM 960  N N   . ARG A 1 125 ? 5.816   -5.297  -20.937 1.00 98.42 125 A 1 
ATOM 961  C CA  . ARG A 1 125 ? 6.642   -6.308  -20.260 1.00 98.37 125 A 1 
ATOM 962  C C   . ARG A 1 125 ? 5.829   -7.588  -20.096 1.00 98.68 125 A 1 
ATOM 963  O O   . ARG A 1 125 ? 4.719   -7.559  -19.568 1.00 98.43 125 A 1 
ATOM 964  C CB  . ARG A 1 125 ? 7.145   -5.772  -18.903 1.00 97.30 125 A 1 
ATOM 965  C CG  . ARG A 1 125 ? 8.007   -6.802  -18.140 1.00 92.76 125 A 1 
ATOM 966  C CD  . ARG A 1 125 ? 8.529   -6.230  -16.815 1.00 87.96 125 A 1 
ATOM 967  N NE  . ARG A 1 125 ? 9.324   -7.222  -16.058 1.00 81.77 125 A 1 
ATOM 968  C CZ  . ARG A 1 125 ? 10.082  -6.981  -14.994 1.00 77.57 125 A 1 
ATOM 969  N NH1 . ARG A 1 125 ? 10.229  -5.792  -14.485 1.00 68.23 125 A 1 
ATOM 970  N NH2 . ARG A 1 125 ? 10.724  -7.952  -14.411 1.00 69.38 125 A 1 
ATOM 971  N N   . LYS A 1 126 ? 6.387   -8.691  -20.572 1.00 98.69 126 A 1 
ATOM 972  C CA  . LYS A 1 126 ? 5.825   -10.027 -20.367 1.00 98.76 126 A 1 
ATOM 973  C C   . LYS A 1 126 ? 6.398   -10.626 -19.093 1.00 98.79 126 A 1 
ATOM 974  O O   . LYS A 1 126 ? 7.597   -10.507 -18.856 1.00 98.52 126 A 1 
ATOM 975  C CB  . LYS A 1 126 ? 6.099   -10.929 -21.574 1.00 98.66 126 A 1 
ATOM 976  C CG  . LYS A 1 126 ? 5.334   -10.458 -22.817 1.00 97.88 126 A 1 
ATOM 977  C CD  . LYS A 1 126 ? 5.549   -11.443 -23.972 1.00 96.14 126 A 1 
ATOM 978  C CE  . LYS A 1 126 ? 4.738   -11.000 -25.189 1.00 91.89 126 A 1 
ATOM 979  N NZ  . LYS A 1 126 ? 4.813   -12.004 -26.274 1.00 84.40 126 A 1 
ATOM 980  N N   . ILE A 1 127 ? 5.543   -11.281 -18.324 1.00 98.83 127 A 1 
ATOM 981  C CA  . ILE A 1 127 ? 5.928   -12.025 -17.128 1.00 98.86 127 A 1 
ATOM 982  C C   . ILE A 1 127 ? 6.833   -13.192 -17.545 1.00 98.86 127 A 1 
ATOM 983  O O   . ILE A 1 127 ? 6.493   -13.955 -18.456 1.00 98.79 127 A 1 
ATOM 984  C CB  . ILE A 1 127 ? 4.659   -12.487 -16.379 1.00 98.82 127 A 1 
ATOM 985  C CG1 . ILE A 1 127 ? 3.873   -11.254 -15.864 1.00 98.59 127 A 1 
ATOM 986  C CG2 . ILE A 1 127 ? 5.015   -13.423 -15.214 1.00 98.63 127 A 1 
ATOM 987  C CD1 . ILE A 1 127 ? 2.477   -11.593 -15.334 1.00 97.99 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? 7.991   -13.335 -16.898 1.00 98.79 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? 8.891   -14.465 -17.091 1.00 98.77 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? 8.532   -15.623 -16.148 1.00 98.77 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? 7.892   -15.447 -15.117 1.00 98.59 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? 10.343  -13.998 -16.919 1.00 98.67 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? 8.966   -16.836 -16.490 1.00 98.63 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? 8.691   -18.021 -15.670 1.00 98.55 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? 9.350   -17.968 -14.277 1.00 98.49 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? 8.890   -18.662 -13.374 1.00 98.08 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? 9.149   -19.260 -16.451 1.00 98.31 129 A 1 
ATOM 998  N N   . SER A 1 130 ? 10.409  -17.169 -14.117 1.00 98.64 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? 11.154  -16.974 -12.869 1.00 98.63 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? 10.720  -15.742 -12.069 1.00 98.67 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? 11.338  -15.460 -11.050 1.00 98.32 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? 12.648  -16.879 -13.191 1.00 98.45 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? 12.884  -15.818 -14.101 1.00 97.04 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? 9.721   -14.988 -12.537 1.00 98.72 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? 9.331   -13.737 -11.891 1.00 98.74 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? 8.528   -13.981 -10.605 1.00 98.67 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? 7.653   -14.851 -10.536 1.00 98.42 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? 8.533   -12.837 -12.854 1.00 98.75 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? 9.370   -12.146 -13.942 1.00 98.68 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? 10.599  -11.981 -13.774 1.00 98.14 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? 8.763   -11.717 -14.952 1.00 98.16 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? 8.791   -13.143 -9.604  1.00 98.49 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? 7.926   -12.904 -8.459  1.00 98.45 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? 7.044   -11.693 -8.792  1.00 98.66 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? 7.575   -10.626 -9.094  1.00 98.30 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? 8.816   -12.684 -7.218  1.00 97.30 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? 8.047   -12.698 -5.894  1.00 92.98 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? 7.493   -14.090 -5.585  1.00 93.33 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? 8.986   -12.303 -4.752  1.00 93.73 132 A 1 
ATOM 1020 N N   . VAL A 1 133 ? 5.721   -11.841 -8.808  1.00 98.77 133 A 1 
ATOM 1021 C CA  . VAL A 1 133 ? 4.773   -10.844 -9.338  1.00 98.82 133 A 1 
ATOM 1022 C C   . VAL A 1 133 ? 3.818   -10.388 -8.242  1.00 98.80 133 A 1 
ATOM 1023 O O   . VAL A 1 133 ? 2.902   -11.126 -7.876  1.00 98.68 133 A 1 
ATOM 1024 C CB  . VAL A 1 133 ? 3.991   -11.399 -10.551 1.00 98.80 133 A 1 
ATOM 1025 C CG1 . VAL A 1 133 ? 3.089   -10.322 -11.173 1.00 98.54 133 A 1 
ATOM 1026 C CG2 . VAL A 1 133 ? 4.924   -11.921 -11.651 1.00 98.52 133 A 1 
ATOM 1027 N N   . SER A 1 134 ? 3.997   -9.164  -7.742  1.00 98.87 134 A 1 
ATOM 1028 C CA  . SER A 1 134 ? 3.080   -8.536  -6.790  1.00 98.90 134 A 1 
ATOM 1029 C C   . SER A 1 134 ? 1.965   -7.803  -7.532  1.00 98.91 134 A 1 
ATOM 1030 O O   . SER A 1 134 ? 2.220   -7.012  -8.441  1.00 98.85 134 A 1 
ATOM 1031 C CB  . SER A 1 134 ? 3.825   -7.592  -5.843  1.00 98.83 134 A 1 
ATOM 1032 O OG  . SER A 1 134 ? 4.811   -8.310  -5.124  1.00 96.67 134 A 1 
ATOM 1033 N N   . LEU A 1 135 ? 0.722   -8.091  -7.164  1.00 98.87 135 A 1 
ATOM 1034 C CA  . LEU A 1 135 ? -0.497  -7.471  -7.670  1.00 98.87 135 A 1 
ATOM 1035 C C   . LEU A 1 135 ? -1.132  -6.666  -6.546  1.00 98.85 135 A 1 
ATOM 1036 O O   . LEU A 1 135 ? -1.314  -7.210  -5.459  1.00 98.66 135 A 1 
ATOM 1037 C CB  . LEU A 1 135 ? -1.478  -8.553  -8.141  1.00 98.83 135 A 1 
ATOM 1038 C CG  . LEU A 1 135 ? -0.955  -9.512  -9.216  1.00 98.60 135 A 1 
ATOM 1039 C CD1 . LEU A 1 135 ? -2.054  -10.530 -9.527  1.00 98.34 135 A 1 
ATOM 1040 C CD2 . LEU A 1 135 ? -0.580  -8.801  -10.511 1.00 98.22 135 A 1 
ATOM 1041 N N   . ASP A 1 136 ? -1.517  -5.424  -6.837  1.00 98.86 136 A 1 
ATOM 1042 C CA  . ASP A 1 136 ? -2.118  -4.527  -5.852  1.00 98.85 136 A 1 
ATOM 1043 C C   . ASP A 1 136 ? -3.253  -3.723  -6.499  1.00 98.87 136 A 1 
ATOM 1044 O O   . ASP A 1 136 ? -3.080  -3.117  -7.564  1.00 98.52 136 A 1 
ATOM 1045 C CB  . ASP A 1 136 ? -1.007  -3.671  -5.246  1.00 98.63 136 A 1 
ATOM 1046 C CG  . ASP A 1 136 ? -1.543  -2.611  -4.289  1.00 97.57 136 A 1 
ATOM 1047 O OD1 . ASP A 1 136 ? -2.672  -2.817  -3.796  1.00 94.40 136 A 1 
ATOM 1048 O OD2 . ASP A 1 136 ? -0.850  -1.574  -4.200  1.00 93.52 136 A 1 
ATOM 1049 N N   . CYS A 1 137 ? -4.455  -3.793  -5.935  1.00 98.80 137 A 1 
ATOM 1050 C CA  . CYS A 1 137 ? -5.663  -3.249  -6.545  1.00 98.81 137 A 1 
ATOM 1051 C C   . CYS A 1 137 ? -6.741  -2.909  -5.514  1.00 98.82 137 A 1 
ATOM 1052 O O   . CYS A 1 137 ? -6.998  -3.653  -4.568  1.00 98.57 137 A 1 
ATOM 1053 C CB  . CYS A 1 137 ? -6.195  -4.267  -7.563  1.00 98.65 137 A 1 
ATOM 1054 S SG  . CYS A 1 137 ? -7.526  -3.562  -8.584  1.00 98.07 137 A 1 
ATOM 1055 N N   . GLY A 1 138 ? -7.462  -1.820  -5.795  1.00 98.79 138 A 1 
ATOM 1056 C CA  . GLY A 1 138 ? -8.647  -1.417  -5.054  1.00 98.80 138 A 1 
ATOM 1057 C C   . GLY A 1 138 ? -9.861  -1.173  -5.951  1.00 98.85 138 A 1 
ATOM 1058 O O   . GLY A 1 138 ? -9.743  -0.820  -7.131  1.00 98.69 138 A 1 
ATOM 1059 N N   . ILE A 1 139 ? -11.059 -1.329  -5.389  1.00 98.85 139 A 1 
ATOM 1060 C CA  . ILE A 1 139 ? -12.340 -1.049  -6.053  1.00 98.89 139 A 1 
ATOM 1061 C C   . ILE A 1 139 ? -13.112 0.012   -5.268  1.00 98.87 139 A 1 
ATOM 1062 O O   . ILE A 1 139 ? -13.343 -0.143  -4.071  1.00 98.80 139 A 1 
ATOM 1063 C CB  . ILE A 1 139 ? -13.175 -2.341  -6.266  1.00 98.88 139 A 1 
ATOM 1064 C CG1 . ILE A 1 139 ? -12.411 -3.325  -7.181  1.00 98.73 139 A 1 
ATOM 1065 C CG2 . ILE A 1 139 ? -14.561 -2.010  -6.857  1.00 98.76 139 A 1 
ATOM 1066 C CD1 . ILE A 1 139 ? -13.149 -4.648  -7.467  1.00 98.59 139 A 1 
ATOM 1067 N N   . ASP A 1 140 ? -13.589 1.052   -5.965  1.00 98.86 140 A 1 
ATOM 1068 C CA  . ASP A 1 140 ? -14.671 1.931   -5.510  1.00 98.89 140 A 1 
ATOM 1069 C C   . ASP A 1 140 ? -16.017 1.310   -5.898  1.00 98.90 140 A 1 
ATOM 1070 O O   . ASP A 1 140 ? -16.394 1.281   -7.075  1.00 98.80 140 A 1 
ATOM 1071 C CB  . ASP A 1 140 ? -14.490 3.349   -6.080  1.00 98.80 140 A 1 
ATOM 1072 C CG  . ASP A 1 140 ? -15.683 4.299   -5.848  1.00 98.68 140 A 1 
ATOM 1073 O OD1 . ASP A 1 140 ? -16.626 3.958   -5.091  1.00 98.00 140 A 1 
ATOM 1074 O OD2 . ASP A 1 140 ? -15.715 5.370   -6.501  1.00 97.62 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -16.751 0.822   -4.895  1.00 98.78 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -18.106 0.315   -5.032  1.00 98.79 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -19.090 1.272   -4.356  1.00 98.75 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -19.366 1.178   -3.160  1.00 98.57 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -18.175 -1.125  -4.484  1.00 98.78 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? -19.533 -1.807  -4.718  1.00 98.49 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? -19.834 -2.001  -6.209  1.00 97.97 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -19.544 -3.176  -4.039  1.00 98.04 141 A 1 
ATOM 1083 N N   . GLY A 1 142 ? -19.634 2.224   -5.134  1.00 98.46 142 A 1 
ATOM 1084 C CA  . GLY A 1 142 ? -20.624 3.177   -4.622  1.00 98.19 142 A 1 
ATOM 1085 C C   . GLY A 1 142 ? -20.093 4.126   -3.540  1.00 98.32 142 A 1 
ATOM 1086 O O   . GLY A 1 142 ? -20.849 4.525   -2.661  1.00 97.34 142 A 1 
ATOM 1087 N N   . GLY A 1 143 ? -18.800 4.487   -3.612  1.00 98.57 143 A 1 
ATOM 1088 C CA  . GLY A 1 143 ? -18.115 5.352   -2.642  1.00 98.43 143 A 1 
ATOM 1089 C C   . GLY A 1 143 ? -17.466 4.607   -1.473  1.00 98.45 143 A 1 
ATOM 1090 O O   . GLY A 1 143 ? -16.928 5.256   -0.577  1.00 97.82 143 A 1 
ATOM 1091 N N   . PHE A 1 144 ? -17.513 3.272   -1.463  1.00 98.68 144 A 1 
ATOM 1092 C CA  . PHE A 1 144 ? -16.793 2.426   -0.512  1.00 98.76 144 A 1 
ATOM 1093 C C   . PHE A 1 144 ? -15.592 1.770   -1.190  1.00 98.79 144 A 1 
ATOM 1094 O O   . PHE A 1 144 ? -15.751 1.022   -2.159  1.00 98.64 144 A 1 
ATOM 1095 C CB  . PHE A 1 144 ? -17.735 1.379   0.087   1.00 98.70 144 A 1 
ATOM 1096 C CG  . PHE A 1 144 ? -18.880 1.971   0.882   1.00 98.68 144 A 1 
ATOM 1097 C CD1 . PHE A 1 144 ? -18.621 2.630   2.096   1.00 98.17 144 A 1 
ATOM 1098 C CD2 . PHE A 1 144 ? -20.199 1.884   0.400   1.00 98.25 144 A 1 
ATOM 1099 C CE1 . PHE A 1 144 ? -19.676 3.201   2.829   1.00 97.85 144 A 1 
ATOM 1100 C CE2 . PHE A 1 144 ? -21.254 2.454   1.134   1.00 97.86 144 A 1 
ATOM 1101 C CZ  . PHE A 1 144 ? -20.994 3.112   2.348   1.00 97.97 144 A 1 
ATOM 1102 N N   . ILE A 1 145 ? -14.399 2.041   -0.659  1.00 98.77 145 A 1 
ATOM 1103 C CA  . ILE A 1 145 ? -13.129 1.600   -1.226  1.00 98.77 145 A 1 
ATOM 1104 C C   . ILE A 1 145 ? -12.642 0.346   -0.503  1.00 98.80 145 A 1 
ATOM 1105 O O   . ILE A 1 145 ? -12.615 0.295   0.727   1.00 98.59 145 A 1 
ATOM 1106 C CB  . ILE A 1 145 ? -12.083 2.732   -1.171  1.00 98.46 145 A 1 
ATOM 1107 C CG1 . ILE A 1 145 ? -12.608 4.090   -1.699  1.00 96.78 145 A 1 
ATOM 1108 C CG2 . ILE A 1 145 ? -10.808 2.328   -1.917  1.00 97.48 145 A 1 
ATOM 1109 C CD1 . ILE A 1 145 ? -13.101 4.092   -3.140  1.00 87.27 145 A 1 
ATOM 1110 N N   . SER A 1 146 ? -12.253 -0.660  -1.289  1.00 98.64 146 A 1 
ATOM 1111 C CA  . SER A 1 146 ? -11.478 -1.826  -0.865  1.00 98.62 146 A 1 
ATOM 1112 C C   . SER A 1 146 ? -10.024 -1.680  -1.286  1.00 98.55 146 A 1 
ATOM 1113 O O   . SER A 1 146 ? -9.755  -1.030  -2.293  1.00 98.27 146 A 1 
ATOM 1114 C CB  . SER A 1 146 ? -12.037 -3.093  -1.498  1.00 98.46 146 A 1 
ATOM 1115 O OG  . SER A 1 146 ? -12.188 -2.952  -2.899  1.00 98.05 146 A 1 
ATOM 1116 N N   . ASP A 1 147 ? -9.123  -2.389  -0.595  1.00 98.74 147 A 1 
ATOM 1117 C CA  . ASP A 1 147 ? -7.708  -2.491  -0.946  1.00 98.75 147 A 1 
ATOM 1118 C C   . ASP A 1 147 ? -7.171  -3.883  -0.599  1.00 98.80 147 A 1 
ATOM 1119 O O   . ASP A 1 147 ? -7.532  -4.445  0.446   1.00 98.37 147 A 1 
ATOM 1120 C CB  . ASP A 1 147 ? -6.923  -1.385  -0.234  1.00 98.44 147 A 1 
ATOM 1121 C CG  . ASP A 1 147 ? -5.799  -0.839  -1.101  1.00 97.48 147 A 1 
ATOM 1122 O OD1 . ASP A 1 147 ? -5.617  -1.398  -2.206  1.00 94.28 147 A 1 
ATOM 1123 O OD2 . ASP A 1 147 ? -5.321  0.264   -0.748  1.00 93.53 147 A 1 
ATOM 1124 N N   . GLN A 1 148 ? -6.409  -4.493  -1.499  1.00 98.66 148 A 1 
ATOM 1125 C CA  . GLN A 1 148 ? -5.826  -5.822  -1.310  1.00 98.74 148 A 1 
ATOM 1126 C C   . GLN A 1 148 ? -4.652  -6.041  -2.257  1.00 98.75 148 A 1 
ATOM 1127 O O   . GLN A 1 148 ? -4.775  -5.839  -3.467  1.00 98.54 148 A 1 
ATOM 1128 C CB  . GLN A 1 148 ? -6.888  -6.917  -1.519  1.00 98.65 148 A 1 
ATOM 1129 C CG  . GLN A 1 148 ? -6.361  -8.318  -1.149  1.00 98.33 148 A 1 
ATOM 1130 C CD  . GLN A 1 148 ? -7.420  -9.415  -1.105  1.00 98.42 148 A 1 
ATOM 1131 O OE1 . GLN A 1 148 ? -8.494  -9.375  -1.695  1.00 96.05 148 A 1 
ATOM 1132 N NE2 . GLN A 1 148 ? -7.157  -10.482 -0.376  1.00 94.87 148 A 1 
ATOM 1133 N N   . ALA A 1 149 ? -3.556  -6.590  -1.725  1.00 98.80 149 A 1 
ATOM 1134 C CA  . ALA A 1 149 ? -2.398  -7.022  -2.493  1.00 98.78 149 A 1 
ATOM 1135 C C   . ALA A 1 149 ? -2.008  -8.475  -2.202  1.00 98.71 149 A 1 
ATOM 1136 O O   . ALA A 1 149 ? -2.265  -9.031  -1.127  1.00 98.44 149 A 1 
ATOM 1137 C CB  . ALA A 1 149 ? -1.237  -6.052  -2.254  1.00 98.72 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? -1.368  -9.117  -3.186  1.00 98.42 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? -0.753  -10.432 -3.047  1.00 98.30 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? 0.419   -10.588 -4.007  1.00 98.55 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? 0.437   -10.017 -5.094  1.00 98.24 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? -1.779  -11.566 -3.258  1.00 97.10 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? -2.302  -11.721 -4.703  1.00 95.42 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? -2.691  -13.173 -4.953  1.00 90.79 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? -3.533  -10.866 -4.967  1.00 91.27 150 A 1 
ATOM 1146 N N   . THR A 1 151 ? 1.360   -11.460 -3.654  1.00 98.57 151 A 1 
ATOM 1147 C CA  . THR A 1 151 ? 2.493   -11.813 -4.512  1.00 98.58 151 A 1 
ATOM 1148 C C   . THR A 1 151 ? 2.364   -13.239 -5.045  1.00 98.42 151 A 1 
ATOM 1149 O O   . THR A 1 151 ? 2.240   -14.195 -4.279  1.00 98.19 151 A 1 
ATOM 1150 C CB  . THR A 1 151 ? 3.811   -11.591 -3.774  1.00 98.59 151 A 1 
ATOM 1151 O OG1 . THR A 1 151 ? 3.946   -10.231 -3.434  1.00 97.97 151 A 1 
ATOM 1152 C CG2 . THR A 1 151 ? 5.011   -11.938 -4.644  1.00 97.99 151 A 1 
ATOM 1153 N N   . LEU A 1 152 ? 2.427   -13.380 -6.377  1.00 98.54 152 A 1 
ATOM 1154 C CA  . LEU A 1 152 ? 2.368   -14.646 -7.098  1.00 98.58 152 A 1 
ATOM 1155 C C   . LEU A 1 152 ? 3.766   -15.157 -7.449  1.00 98.59 152 A 1 
ATOM 1156 O O   . LEU A 1 152 ? 4.608   -14.419 -7.967  1.00 98.40 152 A 1 
ATOM 1157 C CB  . LEU A 1 152 ? 1.528   -14.494 -8.375  1.00 98.52 152 A 1 
ATOM 1158 C CG  . LEU A 1 152 ? 0.080   -14.031 -8.153  1.00 98.01 152 A 1 
ATOM 1159 C CD1 . LEU A 1 152 ? -0.639  -13.979 -9.496  1.00 97.21 152 A 1 
ATOM 1160 C CD2 . LEU A 1 152 ? -0.693  -14.983 -7.245  1.00 97.11 152 A 1 
ATOM 1161 N N   . GLU A 1 153 ? 3.969   -16.456 -7.247  1.00 98.20 153 A 1 
ATOM 1162 C CA  . GLU A 1 153 ? 5.173   -17.181 -7.631  1.00 98.21 153 A 1 
ATOM 1163 C C   . GLU A 1 153 ? 4.992   -17.797 -9.026  1.00 98.24 153 A 1 
ATOM 1164 O O   . GLU A 1 153 ? 4.154   -18.684 -9.221  1.00 97.98 153 A 1 
ATOM 1165 C CB  . GLU A 1 153 ? 5.474   -18.274 -6.592  1.00 98.00 153 A 1 
ATOM 1166 C CG  . GLU A 1 153 ? 5.757   -17.712 -5.191  1.00 97.52 153 A 1 
ATOM 1167 C CD  . GLU A 1 153 ? 6.008   -18.787 -4.126  1.00 97.62 153 A 1 
ATOM 1168 O OE1 . GLU A 1 153 ? 6.099   -18.414 -2.933  1.00 94.79 153 A 1 
ATOM 1169 O OE2 . GLU A 1 153 ? 6.161   -19.985 -4.464  1.00 95.92 153 A 1 
ATOM 1170 N N   . MET A 1 154 ? 5.776   -17.353 -10.017 1.00 98.31 154 A 1 
ATOM 1171 C CA  . MET A 1 154 ? 5.812   -18.027 -11.317 1.00 98.33 154 A 1 
ATOM 1172 C C   . MET A 1 154 ? 6.502   -19.403 -11.211 1.00 98.22 154 A 1 
ATOM 1173 O O   . MET A 1 154 ? 7.271   -19.637 -10.277 1.00 98.05 154 A 1 
ATOM 1174 C CB  . MET A 1 154 ? 6.462   -17.117 -12.364 1.00 98.44 154 A 1 
ATOM 1175 C CG  . MET A 1 154 ? 5.636   -15.856 -12.673 1.00 98.22 154 A 1 
ATOM 1176 S SD  . MET A 1 154 ? 3.951   -16.149 -13.293 1.00 97.96 154 A 1 
ATOM 1177 C CE  . MET A 1 154 ? 2.996   -15.840 -11.785 1.00 94.95 154 A 1 
ATOM 1178 N N   . PRO A 1 155 ? 6.263   -20.350 -12.144 1.00 98.09 155 A 1 
ATOM 1179 C CA  . PRO A 1 155 ? 6.657   -21.757 -11.965 1.00 97.88 155 A 1 
ATOM 1180 C C   . PRO A 1 155 ? 8.146   -22.006 -11.679 1.00 97.96 155 A 1 
ATOM 1181 O O   . PRO A 1 155 ? 8.485   -22.956 -10.974 1.00 97.64 155 A 1 
ATOM 1182 C CB  . PRO A 1 155 ? 6.235   -22.456 -13.260 1.00 97.39 155 A 1 
ATOM 1183 C CG  . PRO A 1 155 ? 5.017   -21.654 -13.704 1.00 95.92 155 A 1 
ATOM 1184 C CD  . PRO A 1 155 ? 5.383   -20.229 -13.300 1.00 97.77 155 A 1 
ATOM 1185 N N   . ALA A 1 156 ? 9.037   -21.166 -12.233 1.00 98.11 156 A 1 
ATOM 1186 C CA  . ALA A 1 156 ? 10.488  -21.289 -12.096 1.00 98.29 156 A 1 
ATOM 1187 C C   . ALA A 1 156 ? 11.107  -20.251 -11.134 1.00 98.33 156 A 1 
ATOM 1188 O O   . ALA A 1 156 ? 12.311  -20.014 -11.199 1.00 97.82 156 A 1 
ATOM 1189 C CB  . ALA A 1 156 ? 11.113  -21.268 -13.503 1.00 98.18 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 10.311  -19.613 -10.270 1.00 98.44 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 10.820  -18.686 -9.249  1.00 98.39 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 11.789  -19.412 -8.304  1.00 98.39 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 11.619  -20.604 -8.009  1.00 97.91 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 9.656   -17.992 -8.516  1.00 97.79 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 8.938   -18.901 -7.527  1.00 92.64 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 10.124  -16.748 -7.766  1.00 92.44 157 A 1 
ATOM 1197 N N   . SER A 1 158 ? 12.839  -18.703 -7.856  1.00 98.44 158 A 1 
ATOM 1198 C CA  . SER A 1 158 ? 13.886  -19.280 -7.009  1.00 98.38 158 A 1 
ATOM 1199 C C   . SER A 1 158 ? 13.350  -19.726 -5.642  1.00 98.32 158 A 1 
ATOM 1200 O O   . SER A 1 158 ? 12.324  -19.244 -5.163  1.00 98.19 158 A 1 
ATOM 1201 C CB  . SER A 1 158 ? 15.044  -18.289 -6.846  1.00 98.34 158 A 1 
ATOM 1202 O OG  . SER A 1 158 ? 14.650  -17.201 -6.033  1.00 97.68 158 A 1 
ATOM 1203 N N   . ALA A 1 159 ? 14.048  -20.658 -4.987  1.00 98.19 159 A 1 
ATOM 1204 C CA  . ALA A 1 159 ? 13.687  -21.089 -3.635  1.00 98.25 159 A 1 
ATOM 1205 C C   . ALA A 1 159 ? 13.787  -19.937 -2.617  1.00 98.27 159 A 1 
ATOM 1206 O O   . ALA A 1 159 ? 12.957  -19.841 -1.712  1.00 98.01 159 A 1 
ATOM 1207 C CB  . ALA A 1 159 ? 14.588  -22.268 -3.245  1.00 98.07 159 A 1 
ATOM 1208 N N   . GLU A 1 160 ? 14.753  -19.043 -2.802  1.00 98.33 160 A 1 
ATOM 1209 C CA  . GLU A 1 160 ? 14.971  -17.844 -1.998  1.00 98.28 160 A 1 
ATOM 1210 C C   . GLU A 1 160 ? 13.800  -16.861 -2.122  1.00 98.42 160 A 1 
ATOM 1211 O O   . GLU A 1 160 ? 13.324  -16.340 -1.115  1.00 98.18 160 A 1 
ATOM 1212 C CB  . GLU A 1 160 ? 16.278  -17.150 -2.422  1.00 97.86 160 A 1 
ATOM 1213 C CG  . GLU A 1 160 ? 17.556  -17.986 -2.227  1.00 91.30 160 A 1 
ATOM 1214 C CD  . GLU A 1 160 ? 17.845  -19.036 -3.317  1.00 87.40 160 A 1 
ATOM 1215 O OE1 . GLU A 1 160 ? 18.860  -19.742 -3.163  1.00 76.84 160 A 1 
ATOM 1216 O OE2 . GLU A 1 160 ? 17.064  -19.151 -4.292  1.00 79.41 160 A 1 
ATOM 1217 N N   . ASP A 1 161 ? 13.281  -16.644 -3.343  1.00 98.50 161 A 1 
ATOM 1218 C CA  . ASP A 1 161 ? 12.151  -15.735 -3.561  1.00 98.50 161 A 1 
ATOM 1219 C C   . ASP A 1 161 ? 10.823  -16.344 -3.094  1.00 98.49 161 A 1 
ATOM 1220 O O   . ASP A 1 161 ? 9.965   -15.632 -2.572  1.00 98.29 161 A 1 
ATOM 1221 C CB  . ASP A 1 161 ? 12.103  -15.296 -5.034  1.00 98.34 161 A 1 
ATOM 1222 C CG  . ASP A 1 161 ? 13.339  -14.485 -5.427  1.00 97.77 161 A 1 
ATOM 1223 O OD1 . ASP A 1 161 ? 13.915  -13.795 -4.558  1.00 96.06 161 A 1 
ATOM 1224 O OD2 . ASP A 1 161 ? 13.793  -14.585 -6.585  1.00 95.69 161 A 1 
ATOM 1225 N N   . ARG A 1 162 ? 10.672  -17.676 -3.166  1.00 98.35 162 A 1 
ATOM 1226 C CA  . ARG A 1 162 ? 9.554   -18.376 -2.510  1.00 98.23 162 A 1 
ATOM 1227 C C   . ARG A 1 162 ? 9.590   -18.207 -0.995  1.00 98.24 162 A 1 
ATOM 1228 O O   . ARG A 1 162 ? 8.549   -18.011 -0.373  1.00 98.05 162 A 1 
ATOM 1229 C CB  . ARG A 1 162 ? 9.571   -19.873 -2.847  1.00 98.02 162 A 1 
ATOM 1230 C CG  . ARG A 1 162 ? 9.249   -20.143 -4.312  1.00 95.31 162 A 1 
ATOM 1231 C CD  . ARG A 1 162 ? 9.249   -21.641 -4.587  1.00 92.83 162 A 1 
ATOM 1232 N NE  . ARG A 1 162 ? 9.054   -21.885 -6.026  1.00 86.84 162 A 1 
ATOM 1233 C CZ  . ARG A 1 162 ? 8.763   -23.034 -6.596  1.00 80.69 162 A 1 
ATOM 1234 N NH1 . ARG A 1 162 ? 8.611   -24.133 -5.904  1.00 74.64 162 A 1 
ATOM 1235 N NH2 . ARG A 1 162 ? 8.619   -23.097 -7.892  1.00 72.52 162 A 1 
ATOM 1236 N N   . ALA A 1 163 ? 10.774  -18.299 -0.387  1.00 98.15 163 A 1 
ATOM 1237 C CA  . ALA A 1 163 ? 10.933  -18.093 1.047   1.00 98.27 163 A 1 
ATOM 1238 C C   . ALA A 1 163 ? 10.573  -16.648 1.439   1.00 98.30 163 A 1 
ATOM 1239 O O   . ALA A 1 163 ? 9.763   -16.464 2.347   1.00 98.16 163 A 1 
ATOM 1240 C CB  . ALA A 1 163 ? 12.353  -18.492 1.460   1.00 98.29 163 A 1 
ATOM 1241 N N   . LEU A 1 164 ? 11.062  -15.650 0.684   1.00 98.39 164 A 1 
ATOM 1242 C CA  . LEU A 1 164 ? 10.687  -14.240 0.852   1.00 98.56 164 A 1 
ATOM 1243 C C   . LEU A 1 164 ? 9.165   -14.042 0.798   1.00 98.53 164 A 1 
ATOM 1244 O O   . LEU A 1 164 ? 8.595   -13.384 1.671   1.00 98.47 164 A 1 
ATOM 1245 C CB  . LEU A 1 164 ? 11.382  -13.419 -0.252  1.00 98.66 164 A 1 
ATOM 1246 C CG  . LEU A 1 164 ? 10.930  -11.952 -0.336  1.00 98.52 164 A 1 
ATOM 1247 C CD1 . LEU A 1 164 ? 11.358  -11.151 0.887   1.00 98.34 164 A 1 
ATOM 1248 C CD2 . LEU A 1 164 ? 11.512  -11.308 -1.591  1.00 98.33 164 A 1 
ATOM 1249 N N   . ASN A 1 165 ? 8.497   -14.616 -0.202  1.00 98.47 165 A 1 
ATOM 1250 C CA  . ASN A 1 165 ? 7.054   -14.474 -0.370  1.00 98.36 165 A 1 
ATOM 1251 C C   . ASN A 1 165 ? 6.277   -15.080 0.809   1.00 98.26 165 A 1 
ATOM 1252 O O   . ASN A 1 165 ? 5.401   -14.423 1.369   1.00 98.09 165 A 1 
ATOM 1253 C CB  . ASN A 1 165 ? 6.647   -15.109 -1.712  1.00 98.28 165 A 1 
ATOM 1254 C CG  . ASN A 1 165 ? 5.201   -14.811 -2.055  1.00 98.16 165 A 1 
ATOM 1255 O OD1 . ASN A 1 165 ? 4.647   -13.791 -1.677  1.00 96.61 165 A 1 
ATOM 1256 N ND2 . ASN A 1 165 ? 4.555   -15.675 -2.790  1.00 96.55 165 A 1 
ATOM 1257 N N   . ARG A 1 166 ? 6.646   -16.285 1.252   1.00 97.90 166 A 1 
ATOM 1258 C CA  . ARG A 1 166 ? 6.037   -16.929 2.428   1.00 97.88 166 A 1 
ATOM 1259 C C   . ARG A 1 166 ? 6.231   -16.112 3.702   1.00 98.08 166 A 1 
ATOM 1260 O O   . ARG A 1 166 ? 5.261   -15.891 4.424   1.00 97.94 166 A 1 
ATOM 1261 C CB  . ARG A 1 166 ? 6.591   -18.345 2.613   1.00 97.48 166 A 1 
ATOM 1262 C CG  . ARG A 1 166 ? 5.979   -19.318 1.595   1.00 86.37 166 A 1 
ATOM 1263 C CD  . ARG A 1 166 ? 6.388   -20.763 1.901   1.00 82.96 166 A 1 
ATOM 1264 N NE  . ARG A 1 166 ? 7.818   -21.013 1.612   1.00 73.04 166 A 1 
ATOM 1265 C CZ  . ARG A 1 166 ? 8.304   -21.537 0.505   1.00 63.39 166 A 1 
ATOM 1266 N NH1 . ARG A 1 166 ? 7.539   -21.909 -0.485  1.00 56.98 166 A 1 
ATOM 1267 N NH2 . ARG A 1 166 ? 9.587   -21.705 0.365   1.00 53.29 166 A 1 
ATOM 1268 N N   . THR A 1 167 ? 7.444   -15.607 3.944   1.00 97.78 167 A 1 
ATOM 1269 C CA  . THR A 1 167 ? 7.694   -14.738 5.101   1.00 98.27 167 A 1 
ATOM 1270 C C   . THR A 1 167 ? 6.891   -13.440 5.010   1.00 98.41 167 A 1 
ATOM 1271 O O   . THR A 1 167 ? 6.359   -12.983 6.021   1.00 98.38 167 A 1 
ATOM 1272 C CB  . THR A 1 167 ? 9.191   -14.432 5.243   1.00 98.41 167 A 1 
ATOM 1273 O OG1 . THR A 1 167 ? 9.879   -15.633 5.456   1.00 97.76 167 A 1 
ATOM 1274 C CG2 . THR A 1 167 ? 9.496   -13.495 6.415   1.00 97.77 167 A 1 
ATOM 1275 N N   . THR A 1 168 ? 6.715   -12.856 3.820   1.00 98.28 168 A 1 
ATOM 1276 C CA  . THR A 1 168 ? 5.900   -11.642 3.650   1.00 98.42 168 A 1 
ATOM 1277 C C   . THR A 1 168 ? 4.425   -11.903 3.964   1.00 98.32 168 A 1 
ATOM 1278 O O   . THR A 1 168 ? 3.798   -11.119 4.677   1.00 98.32 168 A 1 
ATOM 1279 C CB  . THR A 1 168 ? 6.055   -11.063 2.240   1.00 98.54 168 A 1 
ATOM 1280 O OG1 . THR A 1 168 ? 7.423   -10.882 1.955   1.00 98.17 168 A 1 
ATOM 1281 C CG2 . THR A 1 168 ? 5.388   -9.694  2.120   1.00 98.22 168 A 1 
ATOM 1282 N N   . CYS A 1 169 ? 3.880   -13.030 3.508   1.00 98.05 169 A 1 
ATOM 1283 C CA  . CYS A 1 169 ? 2.524   -13.472 3.846   1.00 97.85 169 A 1 
ATOM 1284 C C   . CYS A 1 169 ? 2.359   -13.706 5.361   1.00 97.92 169 A 1 
ATOM 1285 O O   . CYS A 1 169 ? 1.381   -13.260 5.966   1.00 97.77 169 A 1 
ATOM 1286 C CB  . CYS A 1 169 ? 2.231   -14.738 3.027   1.00 97.47 169 A 1 
ATOM 1287 S SG  . CYS A 1 169 ? 0.499   -15.238 3.237   1.00 95.54 169 A 1 
ATOM 1288 N N   . GLU A 1 170 ? 3.350   -14.328 6.013   1.00 97.68 170 A 1 
ATOM 1289 C CA  . GLU A 1 170 ? 3.375   -14.515 7.470   1.00 97.93 170 A 1 
ATOM 1290 C C   . GLU A 1 170 ? 3.472   -13.175 8.222   1.00 98.26 170 A 1 
ATOM 1291 O O   . GLU A 1 170 ? 2.799   -12.979 9.241   1.00 98.26 170 A 1 
ATOM 1292 C CB  . GLU A 1 170 ? 4.539   -15.454 7.821   1.00 97.91 170 A 1 
ATOM 1293 C CG  . GLU A 1 170 ? 4.762   -15.692 9.319   1.00 94.42 170 A 1 
ATOM 1294 C CD  . GLU A 1 170 ? 3.611   -16.375 10.068  1.00 91.90 170 A 1 
ATOM 1295 O OE1 . GLU A 1 170 ? 3.731   -16.406 11.324  1.00 81.70 170 A 1 
ATOM 1296 O OE2 . GLU A 1 170 ? 2.659   -16.872 9.430   1.00 84.92 170 A 1 
ATOM 1297 N N   . CYS A 1 171 ? 4.243   -12.204 7.706   1.00 98.37 171 A 1 
ATOM 1298 C CA  . CYS A 1 171 ? 4.290   -10.843 8.244   1.00 98.51 171 A 1 
ATOM 1299 C C   . CYS A 1 171 ? 2.906   -10.187 8.233   1.00 98.57 171 A 1 
ATOM 1300 O O   . CYS A 1 171 ? 2.523   -9.564  9.228   1.00 98.57 171 A 1 
ATOM 1301 C CB  . CYS A 1 171 ? 5.281   -9.987  7.445   1.00 98.61 171 A 1 
ATOM 1302 S SG  . CYS A 1 171 ? 6.995   -10.487 7.743   1.00 98.50 171 A 1 
ATOM 1303 N N   . LEU A 1 172 ? 2.131   -10.357 7.151   1.00 98.49 172 A 1 
ATOM 1304 C CA  . LEU A 1 172 ? 0.748   -9.884  7.081   1.00 98.49 172 A 1 
ATOM 1305 C C   . LEU A 1 172 ? -0.123  -10.570 8.137   1.00 98.53 172 A 1 
ATOM 1306 O O   . LEU A 1 172 ? -0.798  -9.883  8.904   1.00 98.49 172 A 1 
ATOM 1307 C CB  . LEU A 1 172 ? 0.188   -10.085 5.661   1.00 98.46 172 A 1 
ATOM 1308 C CG  . LEU A 1 172 ? -1.283  -9.658  5.508   1.00 98.22 172 A 1 
ATOM 1309 C CD1 . LEU A 1 172 ? -1.516  -8.184  5.839   1.00 97.94 172 A 1 
ATOM 1310 C CD2 . LEU A 1 172 ? -1.756  -9.917  4.082   1.00 97.90 172 A 1 
ATOM 1311 N N   . ALA A 1 173 ? -0.066  -11.903 8.240   1.00 98.35 173 A 1 
ATOM 1312 C CA  . ALA A 1 173 ? -0.845  -12.658 9.220   1.00 98.30 173 A 1 
ATOM 1313 C C   . ALA A 1 173 ? -0.559  -12.197 10.662  1.00 98.46 173 A 1 
ATOM 1314 O O   . ALA A 1 173 ? -1.483  -11.963 11.446  1.00 98.42 173 A 1 
ATOM 1315 C CB  . ALA A 1 173 ? -0.552  -14.151 9.026   1.00 98.03 173 A 1 
ATOM 1316 N N   . ARG A 1 174 ? 0.724   -11.984 11.013  1.00 98.55 174 A 1 
ATOM 1317 C CA  . ARG A 1 174 ? 1.127   -11.464 12.332  1.00 98.70 174 A 1 
ATOM 1318 C C   . ARG A 1 174 ? 0.717   -10.012 12.541  1.00 98.81 174 A 1 
ATOM 1319 O O   . ARG A 1 174 ? 0.284   -9.663  13.641  1.00 98.72 174 A 1 
ATOM 1320 C CB  . ARG A 1 174 ? 2.635   -11.618 12.522  1.00 98.62 174 A 1 
ATOM 1321 C CG  . ARG A 1 174 ? 3.033   -13.089 12.638  1.00 97.35 174 A 1 
ATOM 1322 C CD  . ARG A 1 174 ? 4.520   -13.193 12.970  1.00 94.69 174 A 1 
ATOM 1323 N NE  . ARG A 1 174 ? 4.946   -14.587 12.863  1.00 88.67 174 A 1 
ATOM 1324 C CZ  . ARG A 1 174 ? 6.095   -15.115 13.219  1.00 82.61 174 A 1 
ATOM 1325 N NH1 . ARG A 1 174 ? 7.019   -14.445 13.857  1.00 77.09 174 A 1 
ATOM 1326 N NH2 . ARG A 1 174 ? 6.312   -16.357 12.894  1.00 77.36 174 A 1 
ATOM 1327 N N   . GLY A 1 175 ? 0.824   -9.168  11.504  1.00 98.70 175 A 1 
ATOM 1328 C CA  . GLY A 1 175 ? 0.339   -7.790  11.525  1.00 98.74 175 A 1 
ATOM 1329 C C   . GLY A 1 175 ? -1.162  -7.719  11.808  1.00 98.80 175 A 1 
ATOM 1330 O O   . GLY A 1 175 ? -1.584  -6.996  12.712  1.00 98.75 175 A 1 
ATOM 1331 N N   . VAL A 1 176 ? -1.966  -8.530  11.118  1.00 98.72 176 A 1 
ATOM 1332 C CA  . VAL A 1 176 ? -3.417  -8.662  11.338  1.00 98.71 176 A 1 
ATOM 1333 C C   . VAL A 1 176 ? -3.724  -9.158  12.754  1.00 98.74 176 A 1 
ATOM 1334 O O   . VAL A 1 176 ? -4.565  -8.575  13.442  1.00 98.61 176 A 1 
ATOM 1335 C CB  . VAL A 1 176 ? -4.034  -9.591  10.277  1.00 98.56 176 A 1 
ATOM 1336 C CG1 . VAL A 1 176 ? -5.496  -9.941  10.595  1.00 98.08 176 A 1 
ATOM 1337 C CG2 . VAL A 1 176 ? -4.007  -8.932  8.890   1.00 98.08 176 A 1 
ATOM 1338 N N   . ALA A 1 177 ? -3.016  -10.179 13.244  1.00 98.70 177 A 1 
ATOM 1339 C CA  . ALA A 1 177 ? -3.202  -10.714 14.598  1.00 98.70 177 A 1 
ATOM 1340 C C   . ALA A 1 177 ? -2.871  -9.696  15.713  1.00 98.71 177 A 1 
ATOM 1341 O O   . ALA A 1 177 ? -3.379  -9.809  16.836  1.00 98.49 177 A 1 
ATOM 1342 C CB  . ALA A 1 177 ? -2.346  -11.979 14.731  1.00 98.61 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? -2.037  -8.690  15.406  1.00 98.74 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? -1.708  -7.600  16.321  1.00 98.76 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? -2.783  -6.495  16.377  1.00 98.77 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? -2.708  -5.626  17.251  1.00 98.56 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? -0.330  -7.048  15.936  1.00 98.70 178 A 1 
ATOM 1348 N N   . VAL A 1 179 ? -3.790  -6.508  15.488  1.00 98.70 179 A 1 
ATOM 1349 C CA  . VAL A 1 179 ? -4.920  -5.571  15.531  1.00 98.70 179 A 1 
ATOM 1350 C C   . VAL A 1 179 ? -5.865  -5.983  16.657  1.00 98.63 179 A 1 
ATOM 1351 O O   . VAL A 1 179 ? -6.639  -6.930  16.527  1.00 98.39 179 A 1 
ATOM 1352 C CB  . VAL A 1 179 ? -5.672  -5.491  14.191  1.00 98.62 179 A 1 
ATOM 1353 C CG1 . VAL A 1 179 ? -6.781  -4.429  14.250  1.00 98.16 179 A 1 
ATOM 1354 C CG2 . VAL A 1 179 ? -4.740  -5.105  13.043  1.00 98.10 179 A 1 
ATOM 1355 N N   . LYS A 1 180 ? -5.830  -5.256  17.771  1.00 98.57 180 A 1 
ATOM 1356 C CA  . LYS A 1 180 ? -6.723  -5.468  18.915  1.00 98.44 180 A 1 
ATOM 1357 C C   . LYS A 1 180 ? -7.350  -4.151  19.342  1.00 98.48 180 A 1 
ATOM 1358 O O   . LYS A 1 180 ? -6.666  -3.131  19.473  1.00 98.05 180 A 1 
ATOM 1359 C CB  . LYS A 1 180 ? -5.963  -6.127  20.074  1.00 98.11 180 A 1 
ATOM 1360 C CG  . LYS A 1 180 ? -5.427  -7.513  19.692  1.00 96.09 180 A 1 
ATOM 1361 C CD  . LYS A 1 180 ? -4.636  -8.127  20.847  1.00 91.82 180 A 1 
ATOM 1362 C CE  . LYS A 1 180 ? -4.041  -9.451  20.365  1.00 87.35 180 A 1 
ATOM 1363 N NZ  . LYS A 1 180 ? -3.151  -10.046 21.392  1.00 77.06 180 A 1 
ATOM 1364 N N   . ALA A 1 181 ? -8.666  -4.164  19.573  1.00 98.30 181 A 1 
ATOM 1365 C CA  . ALA A 1 181 ? -9.382  -3.002  20.072  1.00 98.24 181 A 1 
ATOM 1366 C C   . ALA A 1 181 ? -8.749  -2.487  21.380  1.00 98.27 181 A 1 
ATOM 1367 O O   . ALA A 1 181 ? -8.571  -3.239  22.337  1.00 97.48 181 A 1 
ATOM 1368 C CB  . ALA A 1 181 ? -10.855 -3.374  20.267  1.00 97.73 181 A 1 
ATOM 1369 N N   . GLY A 1 182 ? -8.416  -1.186  21.416  1.00 97.91 182 A 1 
ATOM 1370 C CA  . GLY A 1 182 ? -7.777  -0.535  22.560  1.00 97.86 182 A 1 
ATOM 1371 C C   . GLY A 1 182 ? -6.247  -0.567  22.568  1.00 98.20 182 A 1 
ATOM 1372 O O   . GLY A 1 182 ? -5.645  0.295   23.230  1.00 97.39 182 A 1 
ATOM 1373 N N   . ASP A 1 183 ? -5.611  -1.474  21.812  1.00 98.44 183 A 1 
ATOM 1374 C CA  . ASP A 1 183 ? -4.158  -1.519  21.661  1.00 98.49 183 A 1 
ATOM 1375 C C   . ASP A 1 183 ? -3.641  -0.368  20.789  1.00 98.59 183 A 1 
ATOM 1376 O O   . ASP A 1 183 ? -4.393  0.370   20.143  1.00 98.22 183 A 1 
ATOM 1377 C CB  . ASP A 1 183 ? -3.693  -2.887  21.129  1.00 98.18 183 A 1 
ATOM 1378 C CG  . ASP A 1 183 ? -3.529  -3.956  22.212  1.00 96.24 183 A 1 
ATOM 1379 O OD1 . ASP A 1 183 ? -3.763  -3.635  23.402  1.00 93.48 183 A 1 
ATOM 1380 O OD2 . ASP A 1 183 ? -3.074  -5.064  21.854  1.00 92.79 183 A 1 
ATOM 1381 N N   . ARG A 1 184 ? -2.318  -0.176  20.800  1.00 98.37 184 A 1 
ATOM 1382 C CA  . ARG A 1 184 ? -1.637  0.873   20.035  1.00 98.49 184 A 1 
ATOM 1383 C C   . ARG A 1 184 ? -1.304  0.386   18.625  1.00 98.71 184 A 1 
ATOM 1384 O O   . ARG A 1 184 ? -0.795  -0.712  18.467  1.00 98.39 184 A 1 
ATOM 1385 C CB  . ARG A 1 184 ? -0.371  1.314   20.775  1.00 97.92 184 A 1 
ATOM 1386 C CG  . ARG A 1 184 ? -0.628  2.011   22.124  1.00 94.88 184 A 1 
ATOM 1387 C CD  . ARG A 1 184 ? -1.319  3.363   21.933  1.00 94.57 184 A 1 
ATOM 1388 N NE  . ARG A 1 184 ? -1.362  4.139   23.187  1.00 93.28 184 A 1 
ATOM 1389 C CZ  . ARG A 1 184 ? -1.732  5.402   23.289  1.00 93.80 184 A 1 
ATOM 1390 N NH1 . ARG A 1 184 ? -2.149  6.088   22.261  1.00 85.59 184 A 1 
ATOM 1391 N NH2 . ARG A 1 184 ? -1.699  6.011   24.439  1.00 87.13 184 A 1 
ATOM 1392 N N   . LEU A 1 185 ? -1.492  1.256   17.617  1.00 98.25 185 A 1 
ATOM 1393 C CA  . LEU A 1 185 ? -1.287  0.968   16.195  1.00 98.43 185 A 1 
ATOM 1394 C C   . LEU A 1 185 ? 0.106   0.398   15.883  1.00 98.66 185 A 1 
ATOM 1395 O O   . LEU A 1 185 ? 0.231   -0.538  15.101  1.00 98.60 185 A 1 
ATOM 1396 C CB  . LEU A 1 185 ? -1.529  2.277   15.431  1.00 98.15 185 A 1 
ATOM 1397 C CG  . LEU A 1 185 ? -1.549  2.120   13.902  1.00 97.58 185 A 1 
ATOM 1398 C CD1 . LEU A 1 185 ? -2.840  1.446   13.436  1.00 95.66 185 A 1 
ATOM 1399 C CD2 . LEU A 1 185 ? -1.463  3.503   13.263  1.00 95.80 185 A 1 
ATOM 1400 N N   . LEU A 1 186 ? 1.163   0.905   16.543  1.00 98.44 186 A 1 
ATOM 1401 C CA  . LEU A 1 186 ? 2.527   0.409   16.308  1.00 98.55 186 A 1 
ATOM 1402 C C   . LEU A 1 186 ? 2.777   -1.032  16.790  1.00 98.69 186 A 1 
ATOM 1403 O O   . LEU A 1 186 ? 3.882   -1.542  16.595  1.00 98.67 186 A 1 
ATOM 1404 C CB  . LEU A 1 186 ? 3.569   1.377   16.902  1.00 98.46 186 A 1 
ATOM 1405 C CG  . LEU A 1 186 ? 3.583   2.801   16.320  1.00 97.98 186 A 1 
ATOM 1406 C CD1 . LEU A 1 186 ? 4.754   3.572   16.930  1.00 97.32 186 A 1 
ATOM 1407 C CD2 . LEU A 1 186 ? 3.732   2.829   14.803  1.00 97.28 186 A 1 
ATOM 1408 N N   . GLN A 1 187 ? 1.800   -1.709  17.402  1.00 98.70 187 A 1 
ATOM 1409 C CA  . GLN A 1 187 ? 1.887   -3.160  17.618  1.00 98.74 187 A 1 
ATOM 1410 C C   . GLN A 1 187 ? 1.903   -3.930  16.292  1.00 98.83 187 A 1 
ATOM 1411 O O   . GLN A 1 187 ? 2.626   -4.916  16.189  1.00 98.75 187 A 1 
ATOM 1412 C CB  . GLN A 1 187 ? 0.744   -3.661  18.513  1.00 98.63 187 A 1 
ATOM 1413 C CG  . GLN A 1 187 ? 0.738   -3.077  19.930  1.00 96.83 187 A 1 
ATOM 1414 C CD  . GLN A 1 187 ? 1.974   -3.380  20.778  1.00 95.00 187 A 1 
ATOM 1415 O OE1 . GLN A 1 187 ? 2.887   -4.117  20.441  1.00 86.79 187 A 1 
ATOM 1416 N NE2 . GLN A 1 187 ? 2.080   -2.778  21.939  1.00 84.91 187 A 1 
ATOM 1417 N N   . ILE A 1 188 ? 1.206   -3.426  15.263  1.00 98.77 188 A 1 
ATOM 1418 C CA  . ILE A 1 188 ? 1.239   -3.983  13.901  1.00 98.81 188 A 1 
ATOM 1419 C C   . ILE A 1 188 ? 2.671   -3.923  13.361  1.00 98.82 188 A 1 
ATOM 1420 O O   . ILE A 1 188 ? 3.243   -4.953  13.006  1.00 98.77 188 A 1 
ATOM 1421 C CB  . ILE A 1 188 ? 0.259   -3.224  12.975  1.00 98.81 188 A 1 
ATOM 1422 C CG1 . ILE A 1 188 ? -1.189  -3.276  13.523  1.00 98.62 188 A 1 
ATOM 1423 C CG2 . ILE A 1 188 ? 0.322   -3.791  11.547  1.00 98.64 188 A 1 
ATOM 1424 C CD1 . ILE A 1 188 ? -2.147  -2.308  12.819  1.00 98.20 188 A 1 
ATOM 1425 N N   . ALA A 1 189 ? 3.293   -2.737  13.403  1.00 98.74 189 A 1 
ATOM 1426 C CA  . ALA A 1 189 ? 4.665   -2.519  12.959  1.00 98.72 189 A 1 
ATOM 1427 C C   . ALA A 1 189 ? 5.676   -3.424  13.682  1.00 98.76 189 A 1 
ATOM 1428 O O   . ALA A 1 189 ? 6.563   -3.990  13.052  1.00 98.66 189 A 1 
ATOM 1429 C CB  . ALA A 1 189 ? 4.999   -1.043  13.191  1.00 98.53 189 A 1 
ATOM 1430 N N   . ARG A 1 190 ? 5.529   -3.594  15.001  1.00 98.80 190 A 1 
ATOM 1431 C CA  . ARG A 1 190 ? 6.398   -4.488  15.784  1.00 98.78 190 A 1 
ATOM 1432 C C   . ARG A 1 190 ? 6.259   -5.944  15.355  1.00 98.82 190 A 1 
ATOM 1433 O O   . ARG A 1 190 ? 7.271   -6.633  15.264  1.00 98.71 190 A 1 
ATOM 1434 C CB  . ARG A 1 190 ? 6.101   -4.370  17.283  1.00 98.69 190 A 1 
ATOM 1435 C CG  . ARG A 1 190 ? 6.591   -3.037  17.860  1.00 97.12 190 A 1 
ATOM 1436 C CD  . ARG A 1 190 ? 6.282   -2.979  19.356  1.00 95.41 190 A 1 
ATOM 1437 N NE  . ARG A 1 190 ? 6.587   -1.638  19.898  1.00 91.19 190 A 1 
ATOM 1438 C CZ  . ARG A 1 190 ? 5.715   -0.690  20.188  1.00 87.56 190 A 1 
ATOM 1439 N NH1 . ARG A 1 190 ? 4.427   -0.860  20.073  1.00 79.02 190 A 1 
ATOM 1440 N NH2 . ARG A 1 190 ? 6.132   0.469   20.606  1.00 83.33 190 A 1 
ATOM 1441 N N   . ALA A 1 191 ? 5.029   -6.401  15.106  1.00 98.78 191 A 1 
ATOM 1442 C CA  . ALA A 1 191 ? 4.769   -7.772  14.678  1.00 98.77 191 A 1 
ATOM 1443 C C   . ALA A 1 191 ? 5.345   -8.051  13.281  1.00 98.79 191 A 1 
ATOM 1444 O O   . ALA A 1 191 ? 6.036   -9.054  13.099  1.00 98.66 191 A 1 
ATOM 1445 C CB  . ALA A 1 191 ? 3.256   -8.015  14.741  1.00 98.74 191 A 1 
ATOM 1446 N N   . VAL A 1 192 ? 5.123   -7.133  12.327  1.00 98.76 192 A 1 
ATOM 1447 C CA  . VAL A 1 192 ? 5.653   -7.216  10.955  1.00 98.76 192 A 1 
ATOM 1448 C C   . VAL A 1 192 ? 7.180   -7.196  10.961  1.00 98.73 192 A 1 
ATOM 1449 O O   . VAL A 1 192 ? 7.813   -8.106  10.425  1.00 98.61 192 A 1 
ATOM 1450 C CB  . VAL A 1 192 ? 5.079   -6.076  10.083  1.00 98.70 192 A 1 
ATOM 1451 C CG1 . VAL A 1 192 ? 5.747   -5.999  8.704   1.00 98.34 192 A 1 
ATOM 1452 C CG2 . VAL A 1 192 ? 3.572   -6.271  9.861   1.00 98.33 192 A 1 
ATOM 1453 N N   . GLU A 1 193 ? 7.791   -6.203  11.615  1.00 98.71 193 A 1 
ATOM 1454 C CA  . GLU A 1 193 ? 9.245   -6.054  11.646  1.00 98.68 193 A 1 
ATOM 1455 C C   . GLU A 1 193 ? 9.935   -7.244  12.328  1.00 98.68 193 A 1 
ATOM 1456 O O   . GLU A 1 193 ? 10.947  -7.737  11.831  1.00 98.51 193 A 1 
ATOM 1457 C CB  . GLU A 1 193 ? 9.618   -4.734  12.339  1.00 98.48 193 A 1 
ATOM 1458 C CG  . GLU A 1 193 ? 11.123  -4.466  12.255  1.00 97.81 193 A 1 
ATOM 1459 C CD  . GLU A 1 193 ? 11.577  -3.188  12.971  1.00 97.48 193 A 1 
ATOM 1460 O OE1 . GLU A 1 193 ? 12.238  -2.358  12.321  1.00 93.12 193 A 1 
ATOM 1461 O OE2 . GLU A 1 193 ? 11.453  -3.123  14.209  1.00 94.04 193 A 1 
ATOM 1462 N N   . ALA A 1 194 ? 9.402   -7.723  13.456  1.00 98.70 194 A 1 
ATOM 1463 C CA  . ALA A 1 194 ? 9.966   -8.873  14.159  1.00 98.63 194 A 1 
ATOM 1464 C C   . ALA A 1 194 ? 9.912   -10.146 13.302  1.00 98.65 194 A 1 
ATOM 1465 O O   . ALA A 1 194 ? 10.876  -10.910 13.292  1.00 98.40 194 A 1 
ATOM 1466 C CB  . ALA A 1 194 ? 9.222   -9.066  15.486  1.00 98.49 194 A 1 
ATOM 1467 N N   . CYS A 1 195 ? 8.823   -10.352 12.567  1.00 98.55 195 A 1 
ATOM 1468 C CA  . CYS A 1 195 ? 8.671   -11.477 11.648  1.00 98.47 195 A 1 
ATOM 1469 C C   . CYS A 1 195 ? 9.733   -11.435 10.542  1.00 98.42 195 A 1 
ATOM 1470 O O   . CYS A 1 195 ? 10.540  -12.359 10.430  1.00 97.67 195 A 1 
ATOM 1471 C CB  . CYS A 1 195 ? 7.244   -11.448 11.082  1.00 98.25 195 A 1 
ATOM 1472 S SG  . CYS A 1 195 ? 6.916   -12.931 10.096  1.00 97.01 195 A 1 
ATOM 1473 N N   . ALA A 1 196 ? 9.805   -10.321 9.797   1.00 98.59 196 A 1 
ATOM 1474 C CA  . ALA A 1 196 ? 10.739  -10.169 8.682   1.00 98.54 196 A 1 
ATOM 1475 C C   . ALA A 1 196 ? 12.213  -10.286 9.117   1.00 98.39 196 A 1 
ATOM 1476 O O   . ALA A 1 196 ? 13.008  -10.969 8.471   1.00 97.93 196 A 1 
ATOM 1477 C CB  . ALA A 1 196 ? 10.466  -8.810  8.029   1.00 98.46 196 A 1 
ATOM 1478 N N   . LYS A 1 197 ? 12.589  -9.657  10.243  1.00 98.38 197 A 1 
ATOM 1479 C CA  . LYS A 1 197 ? 13.970  -9.672  10.750  1.00 98.01 197 A 1 
ATOM 1480 C C   . LYS A 1 197 ? 14.416  -11.040 11.257  1.00 97.92 197 A 1 
ATOM 1481 O O   . LYS A 1 197 ? 15.611  -11.314 11.221  1.00 96.98 197 A 1 
ATOM 1482 C CB  . LYS A 1 197 ? 14.145  -8.624  11.856  1.00 97.51 197 A 1 
ATOM 1483 C CG  . LYS A 1 197 ? 14.221  -7.200  11.289  1.00 94.82 197 A 1 
ATOM 1484 C CD  . LYS A 1 197 ? 14.411  -6.188  12.428  1.00 88.79 197 A 1 
ATOM 1485 C CE  . LYS A 1 197 ? 14.598  -4.790  11.835  1.00 85.11 197 A 1 
ATOM 1486 N NZ  . LYS A 1 197 ? 14.573  -3.743  12.883  1.00 75.20 197 A 1 
ATOM 1487 N N   . THR A 1 198 ? 13.488  -11.883 11.722  1.00 97.44 198 A 1 
ATOM 1488 C CA  . THR A 1 198 ? 13.817  -13.251 12.161  1.00 96.94 198 A 1 
ATOM 1489 C C   . THR A 1 198 ? 14.426  -14.061 11.016  1.00 96.92 198 A 1 
ATOM 1490 O O   . THR A 1 198 ? 15.384  -14.799 11.239  1.00 95.04 198 A 1 
ATOM 1491 C CB  . THR A 1 198 ? 12.580  -13.958 12.733  1.00 95.94 198 A 1 
ATOM 1492 O OG1 . THR A 1 198 ? 12.117  -13.248 13.864  1.00 89.64 198 A 1 
ATOM 1493 C CG2 . THR A 1 198 ? 12.867  -15.382 13.208  1.00 88.60 198 A 1 
ATOM 1494 N N   . ASP A 1 199 ? 13.945  -13.837 9.789   1.00 96.42 199 A 1 
ATOM 1495 C CA  . ASP A 1 199 ? 14.432  -14.503 8.577   1.00 96.08 199 A 1 
ATOM 1496 C C   . ASP A 1 199 ? 15.508  -13.682 7.832   1.00 96.61 199 A 1 
ATOM 1497 O O   . ASP A 1 199 ? 15.944  -14.048 6.742   1.00 94.99 199 A 1 
ATOM 1498 C CB  . ASP A 1 199 ? 13.230  -14.854 7.685   1.00 95.33 199 A 1 
ATOM 1499 C CG  . ASP A 1 199 ? 12.254  -15.856 8.320   1.00 93.93 199 A 1 
ATOM 1500 O OD1 . ASP A 1 199 ? 12.653  -16.591 9.254   1.00 89.60 199 A 1 
ATOM 1501 O OD2 . ASP A 1 199 ? 11.095  -15.886 7.847   1.00 89.52 199 A 1 
ATOM 1502 N N   . GLY A 1 200 ? 15.964  -12.557 8.405   1.00 97.44 200 A 1 
ATOM 1503 C CA  . GLY A 1 200 ? 17.038  -11.725 7.851   1.00 97.53 200 A 1 
ATOM 1504 C C   . GLY A 1 200 ? 16.625  -10.807 6.694   1.00 98.04 200 A 1 
ATOM 1505 O O   . GLY A 1 200 ? 17.496  -10.303 5.983   1.00 97.10 200 A 1 
ATOM 1506 N N   . TYR A 1 201 ? 15.324  -10.569 6.493   1.00 98.51 201 A 1 
ATOM 1507 C CA  . TYR A 1 201 ? 14.819  -9.697  5.429   1.00 98.68 201 A 1 
ATOM 1508 C C   . TYR A 1 201 ? 14.767  -8.217  5.833   1.00 98.67 201 A 1 
ATOM 1509 O O   . TYR A 1 201 ? 14.594  -7.850  7.000   1.00 98.19 201 A 1 
ATOM 1510 C CB  . TYR A 1 201 ? 13.458  -10.199 4.944   1.00 98.66 201 A 1 
ATOM 1511 C CG  . TYR A 1 201 ? 13.475  -11.592 4.343   1.00 98.75 201 A 1 
ATOM 1512 C CD1 . TYR A 1 201 ? 14.342  -11.898 3.275   1.00 98.39 201 A 1 
ATOM 1513 C CD2 . TYR A 1 201 ? 12.618  -12.587 4.847   1.00 98.38 201 A 1 
ATOM 1514 C CE1 . TYR A 1 201 ? 14.355  -13.192 2.720   1.00 98.15 201 A 1 
ATOM 1515 C CE2 . TYR A 1 201 ? 12.627  -13.881 4.291   1.00 98.16 201 A 1 
ATOM 1516 C CZ  . TYR A 1 201 ? 13.498  -14.186 3.228   1.00 98.38 201 A 1 
ATOM 1517 O OH  . TYR A 1 201 ? 13.512  -15.434 2.696   1.00 97.84 201 A 1 
ATOM 1518 N N   . GLY A 1 202 ? 14.890  -7.335  4.832   1.00 98.72 202 A 1 
ATOM 1519 C CA  . GLY A 1 202 ? 14.711  -5.893  4.967   1.00 98.76 202 A 1 
ATOM 1520 C C   . GLY A 1 202 ? 13.235  -5.498  4.946   1.00 98.84 202 A 1 
ATOM 1521 O O   . GLY A 1 202 ? 12.468  -5.993  4.129   1.00 98.70 202 A 1 
ATOM 1522 N N   . VAL A 1 203 ? 12.847  -4.574  5.823   1.00 98.76 203 A 1 
ATOM 1523 C CA  . VAL A 1 203 ? 11.483  -4.027  5.881   1.00 98.77 203 A 1 
ATOM 1524 C C   . VAL A 1 203 ? 11.482  -2.627  5.285   1.00 98.71 203 A 1 
ATOM 1525 O O   . VAL A 1 203 ? 12.219  -1.756  5.756   1.00 98.32 203 A 1 
ATOM 1526 C CB  . VAL A 1 203 ? 10.944  -4.005  7.321   1.00 98.65 203 A 1 
ATOM 1527 C CG1 . VAL A 1 203 ? 9.478   -3.550  7.351   1.00 98.10 203 A 1 
ATOM 1528 C CG2 . VAL A 1 203 ? 11.029  -5.384  7.982   1.00 98.11 203 A 1 
ATOM 1529 N N   . VAL A 1 204 ? 10.639  -2.384  4.281   1.00 98.68 204 A 1 
ATOM 1530 C CA  . VAL A 1 204 ? 10.465  -1.052  3.697   1.00 98.60 204 A 1 
ATOM 1531 C C   . VAL A 1 204 ? 9.871   -0.116  4.747   1.00 98.34 204 A 1 
ATOM 1532 O O   . VAL A 1 204 ? 8.830   -0.391  5.336   1.00 97.80 204 A 1 
ATOM 1533 C CB  . VAL A 1 204 ? 9.600   -1.095  2.432   1.00 98.49 204 A 1 
ATOM 1534 C CG1 . VAL A 1 204 ? 9.405   0.310   1.843   1.00 97.92 204 A 1 
ATOM 1535 C CG2 . VAL A 1 204 ? 10.254  -1.967  1.359   1.00 97.90 204 A 1 
ATOM 1536 N N   . HIS A 1 205 ? 10.553  1.009   4.990   1.00 98.10 205 A 1 
ATOM 1537 C CA  . HIS A 1 205 ? 10.195  1.954   6.050   1.00 97.43 205 A 1 
ATOM 1538 C C   . HIS A 1 205 ? 9.754   3.328   5.526   1.00 96.93 205 A 1 
ATOM 1539 O O   . HIS A 1 205 ? 9.252   4.149   6.291   1.00 94.80 205 A 1 
ATOM 1540 C CB  . HIS A 1 205 ? 11.382  2.063   7.016   1.00 96.43 205 A 1 
ATOM 1541 C CG  . HIS A 1 205 ? 12.611  2.676   6.385   1.00 91.80 205 A 1 
ATOM 1542 N ND1 . HIS A 1 205 ? 13.592  2.036   5.660   1.00 78.79 205 A 1 
ATOM 1543 C CD2 . HIS A 1 205 ? 12.937  4.006   6.414   1.00 80.45 205 A 1 
ATOM 1544 C CE1 . HIS A 1 205 ? 14.484  2.960   5.254   1.00 78.71 205 A 1 
ATOM 1545 N NE2 . HIS A 1 205 ? 14.127  4.172   5.694   1.00 81.04 205 A 1 
ATOM 1546 N N   . ARG A 1 206 ? 9.950   3.612   4.218   1.00 97.27 206 A 1 
ATOM 1547 C CA  . ARG A 1 206 ? 9.514   4.849   3.549   1.00 96.51 206 A 1 
ATOM 1548 C C   . ARG A 1 206 ? 8.052   4.807   3.110   1.00 96.10 206 A 1 
ATOM 1549 O O   . ARG A 1 206 ? 7.465   5.868   2.946   1.00 94.24 206 A 1 
ATOM 1550 C CB  . ARG A 1 206 ? 10.426  5.164   2.356   1.00 95.93 206 A 1 
ATOM 1551 C CG  . ARG A 1 206 ? 11.796  5.697   2.804   1.00 89.42 206 A 1 
ATOM 1552 C CD  . ARG A 1 206 ? 12.737  5.938   1.614   1.00 87.41 206 A 1 
ATOM 1553 N NE  . ARG A 1 206 ? 12.207  6.905   0.632   1.00 81.00 206 A 1 
ATOM 1554 C CZ  . ARG A 1 206 ? 12.703  7.112   -0.587  1.00 75.86 206 A 1 
ATOM 1555 N NH1 . ARG A 1 206 ? 13.809  6.568   -0.990  1.00 73.13 206 A 1 
ATOM 1556 N NH2 . ARG A 1 206 ? 12.074  7.864   -1.442  1.00 68.68 206 A 1 
ATOM 1557 N N   . TYR A 1 207 ? 7.486   3.623   2.938   1.00 97.10 207 A 1 
ATOM 1558 C CA  . TYR A 1 207 ? 6.087   3.376   2.602   1.00 96.95 207 A 1 
ATOM 1559 C C   . TYR A 1 207 ? 5.409   2.583   3.704   1.00 96.84 207 A 1 
ATOM 1560 O O   . TYR A 1 207 ? 6.076   1.880   4.476   1.00 95.08 207 A 1 
ATOM 1561 C CB  . TYR A 1 207 ? 5.969   2.657   1.256   1.00 96.94 207 A 1 
ATOM 1562 C CG  . TYR A 1 207 ? 6.510   3.501   0.130   1.00 97.20 207 A 1 
ATOM 1563 C CD1 . TYR A 1 207 ? 5.708   4.506   -0.447  1.00 95.89 207 A 1 
ATOM 1564 C CD2 . TYR A 1 207 ? 7.850   3.339   -0.263  1.00 96.10 207 A 1 
ATOM 1565 C CE1 . TYR A 1 207 ? 6.264   5.379   -1.385  1.00 95.48 207 A 1 
ATOM 1566 C CE2 . TYR A 1 207 ? 8.409   4.214   -1.198  1.00 95.51 207 A 1 
ATOM 1567 C CZ  . TYR A 1 207 ? 7.624   5.245   -1.737  1.00 95.73 207 A 1 
ATOM 1568 O OH  . TYR A 1 207 ? 8.202   6.127   -2.556  1.00 94.63 207 A 1 
ATOM 1569 N N   . CYS A 1 208 ? 4.099   2.744   3.815   1.00 96.26 208 A 1 
ATOM 1570 C CA  . CYS A 1 208 ? 3.311   2.150   4.881   1.00 96.33 208 A 1 
ATOM 1571 C C   . CYS A 1 208 ? 1.860   1.955   4.460   1.00 97.13 208 A 1 
ATOM 1572 O O   . CYS A 1 208 ? 1.372   2.649   3.576   1.00 95.60 208 A 1 
ATOM 1573 C CB  . CYS A 1 208 ? 3.381   3.048   6.115   1.00 93.37 208 A 1 
ATOM 1574 S SG  . CYS A 1 208 ? 2.903   4.765   5.819   1.00 91.47 208 A 1 
ATOM 1575 N N   . GLY A 1 209 ? 1.165   1.087   5.196   1.00 97.17 209 A 1 
ATOM 1576 C CA  . GLY A 1 209 ? -0.281  1.007   5.160   1.00 97.20 209 A 1 
ATOM 1577 C C   . GLY A 1 209 ? -0.960  2.293   5.622   1.00 97.13 209 A 1 
ATOM 1578 O O   . GLY A 1 209 ? -0.323  3.259   6.062   1.00 96.51 209 A 1 
ATOM 1579 N N   . HIS A 1 210 ? -2.271  2.297   5.519   1.00 97.39 210 A 1 
ATOM 1580 C CA  . HIS A 1 210 ? -3.071  3.495   5.691   1.00 97.68 210 A 1 
ATOM 1581 C C   . HIS A 1 210 ? -4.498  3.174   6.140   1.00 98.11 210 A 1 
ATOM 1582 O O   . HIS A 1 210 ? -4.958  2.041   6.082   1.00 97.87 210 A 1 
ATOM 1583 C CB  . HIS A 1 210 ? -3.051  4.274   4.374   1.00 97.57 210 A 1 
ATOM 1584 C CG  . HIS A 1 210 ? -3.418  3.442   3.172   1.00 97.52 210 A 1 
ATOM 1585 N ND1 . HIS A 1 210 ? -4.680  3.137   2.731   1.00 95.75 210 A 1 
ATOM 1586 C CD2 . HIS A 1 210 ? -2.537  2.817   2.331   1.00 96.07 210 A 1 
ATOM 1587 C CE1 . HIS A 1 210 ? -4.565  2.338   1.656   1.00 95.81 210 A 1 
ATOM 1588 N NE2 . HIS A 1 210 ? -3.276  2.128   1.380   1.00 96.10 210 A 1 
ATOM 1589 N N   . GLY A 1 211 ? -5.221  4.210   6.601   1.00 97.62 211 A 1 
ATOM 1590 C CA  . GLY A 1 211 ? -6.674  4.129   6.656   1.00 97.59 211 A 1 
ATOM 1591 C C   . GLY A 1 211 ? -7.252  3.979   5.239   1.00 97.45 211 A 1 
ATOM 1592 O O   . GLY A 1 211 ? -6.695  4.498   4.279   1.00 97.02 211 A 1 
ATOM 1593 N N   . VAL A 1 212 ? -8.368  3.275   5.107   1.00 97.88 212 A 1 
ATOM 1594 C CA  . VAL A 1 212 ? -9.059  3.046   3.827   1.00 98.14 212 A 1 
ATOM 1595 C C   . VAL A 1 212 ? -10.570 2.985   4.049   1.00 98.22 212 A 1 
ATOM 1596 O O   . VAL A 1 212 ? -11.037 2.716   5.166   1.00 98.02 212 A 1 
ATOM 1597 C CB  . VAL A 1 212 ? -8.494  1.782   3.132   1.00 98.04 212 A 1 
ATOM 1598 C CG1 . VAL A 1 212 ? -8.735  0.498   3.927   1.00 97.06 212 A 1 
ATOM 1599 C CG2 . VAL A 1 212 ? -9.039  1.591   1.713   1.00 96.67 212 A 1 
ATOM 1600 N N   . GLY A 1 213 ? -11.363 3.260   3.017   1.00 97.74 213 A 1 
ATOM 1601 C CA  . GLY A 1 213 ? -12.795 2.969   2.982   1.00 97.95 213 A 1 
ATOM 1602 C C   . GLY A 1 213 ? -13.658 4.037   2.331   1.00 98.25 213 A 1 
ATOM 1603 O O   . GLY A 1 213 ? -14.598 3.684   1.626   1.00 97.67 213 A 1 
ATOM 1604 N N   . PHE A 1 214 ? -13.399 5.342   2.533   1.00 97.87 214 A 1 
ATOM 1605 C CA  . PHE A 1 214 ? -14.057 6.428   1.782   1.00 97.46 214 A 1 
ATOM 1606 C C   . PHE A 1 214 ? -13.152 7.032   0.706   1.00 97.17 214 A 1 
ATOM 1607 O O   . PHE A 1 214 ? -13.638 7.633   -0.252  1.00 95.78 214 A 1 
ATOM 1608 C CB  . PHE A 1 214 ? -14.521 7.531   2.734   1.00 97.09 214 A 1 
ATOM 1609 C CG  . PHE A 1 214 ? -15.455 7.087   3.840   1.00 97.07 214 A 1 
ATOM 1610 C CD1 . PHE A 1 214 ? -16.552 6.251   3.561   1.00 95.19 214 A 1 
ATOM 1611 C CD2 . PHE A 1 214 ? -15.232 7.543   5.153   1.00 95.35 214 A 1 
ATOM 1612 C CE1 . PHE A 1 214 ? -17.416 5.861   4.593   1.00 94.36 214 A 1 
ATOM 1613 C CE2 . PHE A 1 214 ? -16.100 7.156   6.185   1.00 94.24 214 A 1 
ATOM 1614 C CZ  . PHE A 1 214 ? -17.188 6.313   5.906   1.00 94.95 214 A 1 
ATOM 1615 N N   . SER A 1 215 ? -11.848 6.890   0.868   1.00 96.79 215 A 1 
ATOM 1616 C CA  . SER A 1 215 ? -10.830 7.119   -0.145  1.00 96.26 215 A 1 
ATOM 1617 C C   . SER A 1 215 ? -9.804  5.995   -0.068  1.00 96.94 215 A 1 
ATOM 1618 O O   . SER A 1 215 ? -9.767  5.267   0.926   1.00 96.43 215 A 1 
ATOM 1619 C CB  . SER A 1 215 ? -10.178 8.498   0.009   1.00 94.53 215 A 1 
ATOM 1620 O OG  . SER A 1 215 ? -9.712  8.737   1.321   1.00 85.77 215 A 1 
ATOM 1621 N N   . LEU A 1 216 ? -8.989  5.861   -1.115  1.00 95.81 216 A 1 
ATOM 1622 C CA  . LEU A 1 216 ? -7.932  4.855   -1.170  1.00 95.37 216 A 1 
ATOM 1623 C C   . LEU A 1 216 ? -6.944  5.042   -0.011  1.00 94.94 216 A 1 
ATOM 1624 O O   . LEU A 1 216 ? -6.656  4.089   0.695   1.00 92.53 216 A 1 
ATOM 1625 C CB  . LEU A 1 216 ? -7.254  4.953   -2.546  1.00 94.74 216 A 1 
ATOM 1626 C CG  . LEU A 1 216 ? -6.197  3.865   -2.809  1.00 92.51 216 A 1 
ATOM 1627 C CD1 . LEU A 1 216 ? -6.786  2.454   -2.765  1.00 90.89 216 A 1 
ATOM 1628 C CD2 . LEU A 1 216 ? -5.600  4.099   -4.194  1.00 91.59 216 A 1 
ATOM 1629 N N   . HIS A 1 217 ? -6.525  6.277   0.247   1.00 95.65 217 A 1 
ATOM 1630 C CA  . HIS A 1 217 ? -5.626  6.615   1.349   1.00 95.18 217 A 1 
ATOM 1631 C C   . HIS A 1 217 ? -6.307  7.565   2.331   1.00 94.89 217 A 1 
ATOM 1632 O O   . HIS A 1 217 ? -6.715  8.672   1.976   1.00 93.29 217 A 1 
ATOM 1633 C CB  . HIS A 1 217 ? -4.317  7.214   0.812   1.00 94.17 217 A 1 
ATOM 1634 C CG  . HIS A 1 217 ? -3.685  6.348   -0.244  1.00 91.11 217 A 1 
ATOM 1635 N ND1 . HIS A 1 217 ? -3.713  6.606   -1.600  1.00 79.85 217 A 1 
ATOM 1636 C CD2 . HIS A 1 217 ? -3.162  5.108   -0.054  1.00 80.03 217 A 1 
ATOM 1637 C CE1 . HIS A 1 217 ? -3.244  5.517   -2.211  1.00 80.90 217 A 1 
ATOM 1638 N NE2 . HIS A 1 217 ? -2.892  4.581   -1.313  1.00 82.32 217 A 1 
ATOM 1639 N N   . GLU A 1 218 ? -6.425  7.120   3.572   1.00 95.59 218 A 1 
ATOM 1640 C CA  . GLU A 1 218 ? -6.891  7.896   4.718   1.00 96.01 218 A 1 
ATOM 1641 C C   . GLU A 1 218 ? -5.882  7.796   5.864   1.00 96.34 218 A 1 
ATOM 1642 O O   . GLU A 1 218 ? -5.021  6.914   5.890   1.00 95.55 218 A 1 
ATOM 1643 C CB  . GLU A 1 218 ? -8.277  7.395   5.175   1.00 95.51 218 A 1 
ATOM 1644 C CG  . GLU A 1 218 ? -9.394  7.576   4.133   1.00 94.43 218 A 1 
ATOM 1645 C CD  . GLU A 1 218 ? -10.752 7.052   4.631   1.00 95.73 218 A 1 
ATOM 1646 O OE1 . GLU A 1 218 ? -11.472 6.379   3.863   1.00 91.47 218 A 1 
ATOM 1647 O OE2 . GLU A 1 218 ? -11.140 7.321   5.794   1.00 92.83 218 A 1 
ATOM 1648 N N   . ASP A 1 219 ? -6.030  8.674   6.863   1.00 95.31 219 A 1 
ATOM 1649 C CA  . ASP A 1 219 ? -5.368  8.458   8.148   1.00 95.69 219 A 1 
ATOM 1650 C C   . ASP A 1 219 ? -5.995  7.270   8.909   1.00 96.39 219 A 1 
ATOM 1651 O O   . ASP A 1 219 ? -7.204  7.031   8.804   1.00 96.09 219 A 1 
ATOM 1652 C CB  . ASP A 1 219 ? -5.429  9.737   8.991   1.00 94.71 219 A 1 
ATOM 1653 C CG  . ASP A 1 219 ? -4.449  10.802  8.507   1.00 91.72 219 A 1 
ATOM 1654 O OD1 . ASP A 1 219 ? -3.237  10.501  8.463   1.00 87.69 219 A 1 
ATOM 1655 O OD2 . ASP A 1 219 ? -4.913  11.933  8.264   1.00 86.72 219 A 1 
ATOM 1656 N N   . PRO A 1 220 ? -5.219  6.570   9.752   1.00 96.30 220 A 1 
ATOM 1657 C CA  . PRO A 1 220 ? -3.811  6.783   10.085  1.00 96.52 220 A 1 
ATOM 1658 C C   . PRO A 1 220 ? -2.855  6.078   9.109   1.00 96.53 220 A 1 
ATOM 1659 O O   . PRO A 1 220 ? -3.228  5.099   8.473   1.00 96.20 220 A 1 
ATOM 1660 C CB  . PRO A 1 220 ? -3.662  6.206   11.491  1.00 96.80 220 A 1 
ATOM 1661 C CG  . PRO A 1 220 ? -4.604  4.995   11.462  1.00 96.44 220 A 1 
ATOM 1662 C CD  . PRO A 1 220 ? -5.749  5.473   10.571  1.00 97.13 220 A 1 
ATOM 1663 N N   . GLN A 1 221 ? -1.585  6.503   9.075   1.00 97.50 221 A 1 
ATOM 1664 C CA  . GLN A 1 221 ? -0.501  5.691   8.514   1.00 97.33 221 A 1 
ATOM 1665 C C   . GLN A 1 221 ? -0.274  4.439   9.374   1.00 97.85 221 A 1 
ATOM 1666 O O   . GLN A 1 221 ? -0.269  4.531   10.605  1.00 97.56 221 A 1 
ATOM 1667 C CB  . GLN A 1 221 ? 0.798   6.513   8.425   1.00 96.38 221 A 1 
ATOM 1668 C CG  . GLN A 1 221 ? 0.692   7.646   7.396   1.00 91.26 221 A 1 
ATOM 1669 C CD  . GLN A 1 221 ? 1.977   8.459   7.274   1.00 85.76 221 A 1 
ATOM 1670 O OE1 . GLN A 1 221 ? 2.808   8.543   8.167   1.00 77.52 221 A 1 
ATOM 1671 N NE2 . GLN A 1 221 ? 2.183   9.115   6.157   1.00 74.05 221 A 1 
ATOM 1672 N N   . VAL A 1 222 ? -0.041  3.289   8.738   1.00 97.19 222 A 1 
ATOM 1673 C CA  . VAL A 1 222 ? 0.192   1.982   9.376   1.00 97.89 222 A 1 
ATOM 1674 C C   . VAL A 1 222 ? 1.596   1.482   9.001   1.00 98.04 222 A 1 
ATOM 1675 O O   . VAL A 1 222 ? 1.749   0.700   8.064   1.00 97.87 222 A 1 
ATOM 1676 C CB  . VAL A 1 222 ? -0.911  0.969   9.000   1.00 98.02 222 A 1 
ATOM 1677 C CG1 . VAL A 1 222 ? -0.757  -0.325  9.808   1.00 97.62 222 A 1 
ATOM 1678 C CG2 . VAL A 1 222 ? -2.313  1.528   9.275   1.00 97.55 222 A 1 
ATOM 1679 N N   . PRO A 1 223 ? 2.670   1.959   9.664   1.00 98.05 223 A 1 
ATOM 1680 C CA  . PRO A 1 223 ? 4.036   1.635   9.268   1.00 98.15 223 A 1 
ATOM 1681 C C   . PRO A 1 223 ? 4.381   0.157   9.501   1.00 98.39 223 A 1 
ATOM 1682 O O   . PRO A 1 223 ? 3.907   -0.463  10.452  1.00 98.30 223 A 1 
ATOM 1683 C CB  . PRO A 1 223 ? 4.921   2.574   10.091  1.00 97.84 223 A 1 
ATOM 1684 C CG  . PRO A 1 223 ? 4.091   2.819   11.350  1.00 96.91 223 A 1 
ATOM 1685 C CD  . PRO A 1 223 ? 2.663   2.839   10.823  1.00 98.03 223 A 1 
ATOM 1686 N N   . ASN A 1 224 ? 5.298   -0.373  8.671   1.00 98.34 224 A 1 
ATOM 1687 C CA  . ASN A 1 224 ? 5.851   -1.727  8.803   1.00 98.46 224 A 1 
ATOM 1688 C C   . ASN A 1 224 ? 7.054   -1.802  9.768   1.00 98.60 224 A 1 
ATOM 1689 O O   . ASN A 1 224 ? 7.487   -2.887  10.149  1.00 98.28 224 A 1 
ATOM 1690 C CB  . ASN A 1 224 ? 6.185   -2.239  7.392   1.00 98.22 224 A 1 
ATOM 1691 C CG  . ASN A 1 224 ? 4.925   -2.457  6.571   1.00 97.66 224 A 1 
ATOM 1692 O OD1 . ASN A 1 224 ? 3.966   -3.031  7.061   1.00 93.33 224 A 1 
ATOM 1693 N ND2 . ASN A 1 224 ? 4.879   -2.002  5.344   1.00 93.50 224 A 1 
ATOM 1694 N N   . THR A 1 225 ? 7.577   -0.641  10.205  1.00 98.53 225 A 1 
ATOM 1695 C CA  . THR A 1 225 ? 8.574   -0.506  11.280  1.00 98.46 225 A 1 
ATOM 1696 C C   . THR A 1 225 ? 8.045   0.452   12.356  1.00 98.50 225 A 1 
ATOM 1697 O O   . THR A 1 225 ? 7.319   1.393   12.027  1.00 97.94 225 A 1 
ATOM 1698 C CB  . THR A 1 225 ? 9.931   -0.014  10.757  1.00 97.99 225 A 1 
ATOM 1699 O OG1 . THR A 1 225 ? 9.827   1.271   10.193  1.00 93.39 225 A 1 
ATOM 1700 C CG2 . THR A 1 225 ? 10.525  -0.927  9.688   1.00 91.55 225 A 1 
ATOM 1701 N N   . PRO A 1 226 ? 8.363   0.273   13.658  1.00 98.49 226 A 1 
ATOM 1702 C CA  . PRO A 1 226 ? 7.731   1.036   14.737  1.00 98.37 226 A 1 
ATOM 1703 C C   . PRO A 1 226 ? 8.262   2.478   14.833  1.00 98.22 226 A 1 
ATOM 1704 O O   . PRO A 1 226 ? 9.154   2.784   15.627  1.00 97.43 226 A 1 
ATOM 1705 C CB  . PRO A 1 226 ? 7.961   0.198   16.001  1.00 98.00 226 A 1 
ATOM 1706 C CG  . PRO A 1 226 ? 9.266   -0.533  15.705  1.00 96.44 226 A 1 
ATOM 1707 C CD  . PRO A 1 226 ? 9.189   -0.785  14.206  1.00 98.29 226 A 1 
ATOM 1708 N N   . HIS A 1 227 ? 7.687   3.389   14.044  1.00 97.88 227 A 1 
ATOM 1709 C CA  . HIS A 1 227 ? 7.975   4.824   14.072  1.00 97.52 227 A 1 
ATOM 1710 C C   . HIS A 1 227 ? 6.720   5.673   13.815  1.00 97.61 227 A 1 
ATOM 1711 O O   . HIS A 1 227 ? 5.716   5.176   13.316  1.00 96.99 227 A 1 
ATOM 1712 C CB  . HIS A 1 227 ? 9.091   5.155   13.066  1.00 96.81 227 A 1 
ATOM 1713 C CG  . HIS A 1 227 ? 8.666   5.016   11.626  1.00 95.63 227 A 1 
ATOM 1714 N ND1 . HIS A 1 227 ? 8.594   3.850   10.899  1.00 87.68 227 A 1 
ATOM 1715 C CD2 . HIS A 1 227 ? 8.285   6.039   10.798  1.00 87.67 227 A 1 
ATOM 1716 C CE1 . HIS A 1 227 ? 8.173   4.158   9.662   1.00 87.63 227 A 1 
ATOM 1717 N NE2 . HIS A 1 227 ? 7.983   5.480   9.553   1.00 88.87 227 A 1 
ATOM 1718 N N   . GLY A 1 228 ? 6.778   6.973   14.152  1.00 96.22 228 A 1 
ATOM 1719 C CA  . GLY A 1 228 ? 5.687   7.917   13.905  1.00 95.48 228 A 1 
ATOM 1720 C C   . GLY A 1 228 ? 4.529   7.853   14.920  1.00 96.17 228 A 1 
ATOM 1721 O O   . GLY A 1 228 ? 4.717   7.386   16.051  1.00 95.50 228 A 1 
ATOM 1722 N N   . PRO A 1 229 ? 3.328   8.365   14.550  1.00 96.28 229 A 1 
ATOM 1723 C CA  . PRO A 1 229 ? 2.160   8.411   15.426  1.00 96.31 229 A 1 
ATOM 1724 C C   . PRO A 1 229 ? 1.704   7.021   15.893  1.00 97.10 229 A 1 
ATOM 1725 O O   . PRO A 1 229 ? 1.724   6.054   15.137  1.00 96.94 229 A 1 
ATOM 1726 C CB  . PRO A 1 229 ? 1.061   9.122   14.625  1.00 95.31 229 A 1 
ATOM 1727 C CG  . PRO A 1 229 ? 1.835   9.965   13.616  1.00 93.53 229 A 1 
ATOM 1728 C CD  . PRO A 1 229 ? 3.033   9.076   13.299  1.00 95.52 229 A 1 
ATOM 1729 N N   . ASN A 1 230 ? 1.235   6.930   17.143  1.00 96.42 230 A 1 
ATOM 1730 C CA  . ASN A 1 230 ? 0.832   5.665   17.759  1.00 97.34 230 A 1 
ATOM 1731 C C   . ASN A 1 230 ? -0.569  5.746   18.403  1.00 97.64 230 A 1 
ATOM 1732 O O   . ASN A 1 230 ? -0.690  5.595   19.633  1.00 97.38 230 A 1 
ATOM 1733 C CB  . ASN A 1 230 ? 1.934   5.222   18.733  1.00 97.29 230 A 1 
ATOM 1734 C CG  . ASN A 1 230 ? 1.797   3.764   19.132  1.00 97.36 230 A 1 
ATOM 1735 O OD1 . ASN A 1 230 ? 1.118   2.967   18.515  1.00 95.99 230 A 1 
ATOM 1736 N ND2 . ASN A 1 230 ? 2.497   3.353   20.166  1.00 95.64 230 A 1 
ATOM 1737 N N   . PRO A 1 231 ? -1.630  6.030   17.621  1.00 97.29 231 A 1 
ATOM 1738 C CA  . PRO A 1 231 ? -2.989  6.114   18.140  1.00 97.38 231 A 1 
ATOM 1739 C C   . PRO A 1 231 ? -3.465  4.758   18.685  1.00 97.86 231 A 1 
ATOM 1740 O O   . PRO A 1 231 ? -2.902  3.704   18.383  1.00 97.95 231 A 1 
ATOM 1741 C CB  . PRO A 1 231 ? -3.843  6.605   16.968  1.00 97.30 231 A 1 
ATOM 1742 C CG  . PRO A 1 231 ? -3.114  6.050   15.751  1.00 97.04 231 A 1 
ATOM 1743 C CD  . PRO A 1 231 ? -1.648  6.168   16.161  1.00 97.79 231 A 1 
ATOM 1744 N N   . LYS A 1 232 ? -4.514  4.778   19.518  1.00 97.77 232 A 1 
ATOM 1745 C CA  . LYS A 1 232 ? -5.223  3.549   19.892  1.00 97.77 232 A 1 
ATOM 1746 C C   . LYS A 1 232 ? -6.088  3.088   18.722  1.00 97.96 232 A 1 
ATOM 1747 O O   . LYS A 1 232 ? -6.753  3.916   18.103  1.00 97.38 232 A 1 
ATOM 1748 C CB  . LYS A 1 232 ? -6.081  3.743   21.148  1.00 97.19 232 A 1 
ATOM 1749 C CG  . LYS A 1 232 ? -5.250  3.821   22.435  1.00 92.38 232 A 1 
ATOM 1750 C CD  . LYS A 1 232 ? -6.180  3.839   23.652  1.00 88.11 232 A 1 
ATOM 1751 C CE  . LYS A 1 232 ? -5.397  3.788   24.969  1.00 81.62 232 A 1 
ATOM 1752 N NZ  . LYS A 1 232 ? -6.307  3.599   26.125  1.00 72.03 232 A 1 
ATOM 1753 N N   . MET A 1 233 ? -6.123  1.790   18.473  1.00 98.02 233 A 1 
ATOM 1754 C CA  . MET A 1 233 ? -7.049  1.168   17.527  1.00 98.13 233 A 1 
ATOM 1755 C C   . MET A 1 233 ? -8.436  1.117   18.171  1.00 97.89 233 A 1 
ATOM 1756 O O   . MET A 1 233 ? -8.659  0.412   19.154  1.00 97.56 233 A 1 
ATOM 1757 C CB  . MET A 1 233 ? -6.521  -0.216  17.134  1.00 98.35 233 A 1 
ATOM 1758 C CG  . MET A 1 233 ? -5.199  -0.107  16.360  1.00 98.33 233 A 1 
ATOM 1759 S SD  . MET A 1 233 ? -4.531  -1.678  15.774  1.00 98.15 233 A 1 
ATOM 1760 C CE  . MET A 1 233 ? -3.892  -2.377  17.313  1.00 96.01 233 A 1 
ATOM 1761 N N   . GLN A 1 234 ? -9.361  1.935   17.664  1.00 97.94 234 A 1 
ATOM 1762 C CA  . GLN A 1 234 ? -10.707 2.087   18.208  1.00 97.61 234 A 1 
ATOM 1763 C C   . GLN A 1 234 ? -11.745 1.393   17.322  1.00 98.21 234 A 1 
ATOM 1764 O O   . GLN A 1 234 ? -11.507 1.135   16.145  1.00 97.83 234 A 1 
ATOM 1765 C CB  . GLN A 1 234 ? -11.039 3.573   18.387  1.00 96.01 234 A 1 
ATOM 1766 C CG  . GLN A 1 234 ? -10.126 4.258   19.421  1.00 89.23 234 A 1 
ATOM 1767 C CD  . GLN A 1 234 ? -10.515 5.710   19.696  1.00 82.62 234 A 1 
ATOM 1768 O OE1 . GLN A 1 234 ? -11.476 6.252   19.185  1.00 73.55 234 A 1 
ATOM 1769 N NE2 . GLN A 1 234 ? -9.789  6.411   20.539  1.00 68.93 234 A 1 
ATOM 1770 N N   . ASN A 1 235 ? -12.920 1.131   17.891  1.00 97.99 235 A 1 
ATOM 1771 C CA  . ASN A 1 235 ? -14.054 0.622   17.128  1.00 98.14 235 A 1 
ATOM 1772 C C   . ASN A 1 235 ? -14.400 1.569   15.965  1.00 98.39 235 A 1 
ATOM 1773 O O   . ASN A 1 235 ? -14.465 2.784   16.161  1.00 97.79 235 A 1 
ATOM 1774 C CB  . ASN A 1 235 ? -15.248 0.441   18.080  1.00 97.10 235 A 1 
ATOM 1775 C CG  . ASN A 1 235 ? -16.261 -0.500  17.469  1.00 92.84 235 A 1 
ATOM 1776 O OD1 . ASN A 1 235 ? -15.947 -1.651  17.242  1.00 86.65 235 A 1 
ATOM 1777 N ND2 . ASN A 1 235 ? -17.463 -0.072  17.192  1.00 85.85 235 A 1 
ATOM 1778 N N   . GLY A 1 236 ? -14.613 1.018   14.771  1.00 98.33 236 A 1 
ATOM 1779 C CA  . GLY A 1 236 ? -14.814 1.776   13.534  1.00 98.41 236 A 1 
ATOM 1780 C C   . GLY A 1 236 ? -13.535 2.092   12.752  1.00 98.54 236 A 1 
ATOM 1781 O O   . GLY A 1 236 ? -13.626 2.657   11.663  1.00 98.10 236 A 1 
ATOM 1782 N N   . LEU A 1 237 ? -12.355 1.739   13.262  1.00 98.39 237 A 1 
ATOM 1783 C CA  . LEU A 1 237 ? -11.110 1.829   12.502  1.00 98.53 237 A 1 
ATOM 1784 C C   . LEU A 1 237 ? -11.140 0.829   11.342  1.00 98.69 237 A 1 
ATOM 1785 O O   . LEU A 1 237 ? -11.414 -0.346  11.562  1.00 98.62 237 A 1 
ATOM 1786 C CB  . LEU A 1 237 ? -9.920  1.561   13.441  1.00 98.48 237 A 1 
ATOM 1787 C CG  . LEU A 1 237 ? -8.540  1.678   12.768  1.00 98.13 237 A 1 
ATOM 1788 C CD1 . LEU A 1 237 ? -8.236  3.118   12.356  1.00 97.33 237 A 1 
ATOM 1789 C CD2 . LEU A 1 237 ? -7.456  1.211   13.735  1.00 97.30 237 A 1 
ATOM 1790 N N   . VAL A 1 238 ? -10.825 1.306   10.126  1.00 98.61 238 A 1 
ATOM 1791 C CA  . VAL A 1 238 ? -10.593 0.462   8.944   1.00 98.71 238 A 1 
ATOM 1792 C C   . VAL A 1 238 ? -9.257  0.868   8.344   1.00 98.64 238 A 1 
ATOM 1793 O O   . VAL A 1 238 ? -9.052  2.050   8.074   1.00 98.44 238 A 1 
ATOM 1794 C CB  . VAL A 1 238 ? -11.719 0.568   7.899   1.00 98.72 238 A 1 
ATOM 1795 C CG1 . VAL A 1 238 ? -11.511 -0.446  6.766   1.00 98.37 238 A 1 
ATOM 1796 C CG2 . VAL A 1 238 ? -13.104 0.309   8.508   1.00 98.24 238 A 1 
ATOM 1797 N N   . ILE A 1 239 ? -8.356  -0.095  8.182   1.00 98.66 239 A 1 
ATOM 1798 C CA  . ILE A 1 239 ? -6.974  0.105   7.741   1.00 98.71 239 A 1 
ATOM 1799 C C   . ILE A 1 239 ? -6.554  -0.970  6.741   1.00 98.75 239 A 1 
ATOM 1800 O O   . ILE A 1 239 ? -6.966  -2.124  6.854   1.00 98.69 239 A 1 
ATOM 1801 C CB  . ILE A 1 239 ? -5.985  0.143   8.935   1.00 98.66 239 A 1 
ATOM 1802 C CG1 . ILE A 1 239 ? -6.104  -1.095  9.853   1.00 98.52 239 A 1 
ATOM 1803 C CG2 . ILE A 1 239 ? -6.155  1.458   9.718   1.00 98.33 239 A 1 
ATOM 1804 C CD1 . ILE A 1 239 ? -5.061  -1.155  10.979  1.00 98.12 239 A 1 
ATOM 1805 N N   . ALA A 1 240 ? -5.682  -0.578  5.800   1.00 98.76 240 A 1 
ATOM 1806 C CA  . ALA A 1 240 ? -4.852  -1.467  5.007   1.00 98.73 240 A 1 
ATOM 1807 C C   . ALA A 1 240 ? -3.573  -1.794  5.794   1.00 98.67 240 A 1 
ATOM 1808 O O   . ALA A 1 240 ? -2.919  -0.895  6.327   1.00 98.37 240 A 1 
ATOM 1809 C CB  . ALA A 1 240 ? -4.559  -0.761  3.681   1.00 98.58 240 A 1 
ATOM 1810 N N   . ILE A 1 241 ? -3.253  -3.080  5.934   1.00 98.73 241 A 1 
ATOM 1811 C CA  . ILE A 1 241 ? -1.986  -3.572  6.495   1.00 98.77 241 A 1 
ATOM 1812 C C   . ILE A 1 241 ? -1.228  -4.225  5.352   1.00 98.70 241 A 1 
ATOM 1813 O O   . ILE A 1 241 ? -1.663  -5.272  4.870   1.00 98.47 241 A 1 
ATOM 1814 C CB  . ILE A 1 241 ? -2.209  -4.568  7.650   1.00 98.73 241 A 1 
ATOM 1815 C CG1 . ILE A 1 241 ? -3.043  -3.928  8.778   1.00 98.27 241 A 1 
ATOM 1816 C CG2 . ILE A 1 241 ? -0.848  -5.059  8.193   1.00 98.38 241 A 1 
ATOM 1817 C CD1 . ILE A 1 241 ? -3.426  -4.912  9.883   1.00 97.09 241 A 1 
ATOM 1818 N N   . GLU A 1 242 ? -0.112  -3.638  4.944   1.00 98.14 242 A 1 
ATOM 1819 C CA  . GLU A 1 242 ? 0.591   -3.940  3.695   1.00 98.00 242 A 1 
ATOM 1820 C C   . GLU A 1 242 ? 2.111   -4.116  3.902   1.00 98.28 242 A 1 
ATOM 1821 O O   . GLU A 1 242 ? 2.907   -3.234  3.576   1.00 97.27 242 A 1 
ATOM 1822 C CB  . GLU A 1 242 ? 0.251   -2.868  2.638   1.00 96.53 242 A 1 
ATOM 1823 C CG  . GLU A 1 242 ? 0.473   -1.449  3.124   1.00 93.66 242 A 1 
ATOM 1824 C CD  . GLU A 1 242 ? 0.430   -0.374  2.042   1.00 94.33 242 A 1 
ATOM 1825 O OE1 . GLU A 1 242 ? -0.561  0.365   1.993   1.00 87.74 242 A 1 
ATOM 1826 O OE2 . GLU A 1 242 ? 1.493   -0.160  1.424   1.00 89.49 242 A 1 
ATOM 1827 N N   . PRO A 1 243 ? 2.564   -5.245  4.474   1.00 98.76 243 A 1 
ATOM 1828 C CA  . PRO A 1 243 ? 3.991   -5.530  4.546   1.00 98.76 243 A 1 
ATOM 1829 C C   . PRO A 1 243 ? 4.637   -5.575  3.153   1.00 98.74 243 A 1 
ATOM 1830 O O   . PRO A 1 243 ? 4.299   -6.399  2.299   1.00 98.50 243 A 1 
ATOM 1831 C CB  . PRO A 1 243 ? 4.128   -6.856  5.289   1.00 98.56 243 A 1 
ATOM 1832 C CG  . PRO A 1 243 ? 2.760   -7.513  5.103   1.00 97.77 243 A 1 
ATOM 1833 C CD  . PRO A 1 243 ? 1.813   -6.314  5.087   1.00 98.68 243 A 1 
ATOM 1834 N N   . MET A 1 244 ? 5.645   -4.726  2.976   1.00 98.82 244 A 1 
ATOM 1835 C CA  . MET A 1 244 ? 6.577   -4.691  1.858   1.00 98.83 244 A 1 
ATOM 1836 C C   . MET A 1 244 ? 7.936   -5.176  2.354   1.00 98.86 244 A 1 
ATOM 1837 O O   . MET A 1 244 ? 8.650   -4.446  3.061   1.00 98.64 244 A 1 
ATOM 1838 C CB  . MET A 1 244 ? 6.678   -3.260  1.326   1.00 98.64 244 A 1 
ATOM 1839 C CG  . MET A 1 244 ? 5.426   -2.762  0.620   1.00 98.09 244 A 1 
ATOM 1840 S SD  . MET A 1 244 ? 5.353   -0.953  0.655   1.00 97.51 244 A 1 
ATOM 1841 C CE  . MET A 1 244 ? 4.235   -0.733  2.050   1.00 94.46 244 A 1 
ATOM 1842 N N   . ILE A 1 245 ? 8.282   -6.425  2.028   1.00 98.81 245 A 1 
ATOM 1843 C CA  . ILE A 1 245 ? 9.480   -7.093  2.539   1.00 98.86 245 A 1 
ATOM 1844 C C   . ILE A 1 245 ? 10.457  -7.350  1.391   1.00 98.87 245 A 1 
ATOM 1845 O O   . ILE A 1 245 ? 10.096  -7.911  0.359   1.00 98.81 245 A 1 
ATOM 1846 C CB  . ILE A 1 245 ? 9.115   -8.380  3.307   1.00 98.84 245 A 1 
ATOM 1847 C CG1 . ILE A 1 245 ? 8.023   -8.169  4.380   1.00 98.51 245 A 1 
ATOM 1848 C CG2 . ILE A 1 245 ? 10.373  -8.988  3.947   1.00 98.67 245 A 1 
ATOM 1849 C CD1 . ILE A 1 245 ? 8.326   -7.109  5.452   1.00 97.28 245 A 1 
ATOM 1850 N N   . ASN A 1 246 ? 11.720  -6.955  1.585   1.00 98.85 246 A 1 
ATOM 1851 C CA  . ASN A 1 246 ? 12.782  -7.076  0.593   1.00 98.87 246 A 1 
ATOM 1852 C C   . ASN A 1 246 ? 13.741  -8.207  0.970   1.00 98.86 246 A 1 
ATOM 1853 O O   . ASN A 1 246 ? 14.120  -8.343  2.131   1.00 98.74 246 A 1 
ATOM 1854 C CB  . ASN A 1 246 ? 13.534  -5.743  0.477   1.00 98.80 246 A 1 
ATOM 1855 C CG  . ASN A 1 246 ? 12.695  -4.568  0.015   1.00 98.73 246 A 1 
ATOM 1856 O OD1 . ASN A 1 246 ? 11.570  -4.686  -0.439  1.00 96.73 246 A 1 
ATOM 1857 N ND2 . ASN A 1 246 ? 13.241  -3.379  0.105   1.00 96.69 246 A 1 
ATOM 1858 N N   . ARG A 1 247 ? 14.233  -8.952  -0.018  1.00 98.72 247 A 1 
ATOM 1859 C CA  . ARG A 1 247 ? 15.281  -9.966  0.192   1.00 98.63 247 A 1 
ATOM 1860 C C   . ARG A 1 247 ? 16.610  -9.356  0.665   1.00 98.54 247 A 1 
ATOM 1861 O O   . ARG A 1 247 ? 17.406  -10.033 1.304   1.00 97.58 247 A 1 
ATOM 1862 C CB  . ARG A 1 247 ? 15.455  -10.782 -1.102  1.00 98.17 247 A 1 
ATOM 1863 C CG  . ARG A 1 247 ? 16.287  -12.050 -0.871  1.00 95.12 247 A 1 
ATOM 1864 C CD  . ARG A 1 247 ? 16.352  -12.932 -2.126  1.00 92.71 247 A 1 
ATOM 1865 N NE  . ARG A 1 247 ? 17.169  -12.320 -3.198  1.00 87.28 247 A 1 
ATOM 1866 C CZ  . ARG A 1 247 ? 17.286  -12.778 -4.432  1.00 86.07 247 A 1 
ATOM 1867 N NH1 . ARG A 1 247 ? 16.626  -13.812 -4.859  1.00 76.18 247 A 1 
ATOM 1868 N NH2 . ARG A 1 247 ? 18.090  -12.209 -5.278  1.00 76.53 247 A 1 
ATOM 1869 N N   . GLY A 1 248 ? 16.852  -8.085  0.331   1.00 98.39 248 A 1 
ATOM 1870 C CA  . GLY A 1 248 ? 18.018  -7.316  0.753   1.00 98.30 248 A 1 
ATOM 1871 C C   . GLY A 1 248 ? 17.709  -6.341  1.888   1.00 98.48 248 A 1 
ATOM 1872 O O   . GLY A 1 248 ? 17.153  -6.721  2.921   1.00 97.81 248 A 1 
ATOM 1873 N N   . THR A 1 249 ? 18.102  -5.069  1.702   1.00 98.53 249 A 1 
ATOM 1874 C CA  . THR A 1 249 ? 17.821  -4.003  2.673   1.00 98.53 249 A 1 
ATOM 1875 C C   . THR A 1 249 ? 16.386  -3.477  2.525   1.00 98.58 249 A 1 
ATOM 1876 O O   . THR A 1 249 ? 15.719  -3.729  1.525   1.00 98.23 249 A 1 
ATOM 1877 C CB  . THR A 1 249 ? 18.834  -2.854  2.548   1.00 98.32 249 A 1 
ATOM 1878 O OG1 . THR A 1 249 ? 18.627  -2.136  1.363   1.00 96.89 249 A 1 
ATOM 1879 C CG2 . THR A 1 249 ? 20.289  -3.326  2.574   1.00 96.09 249 A 1 
ATOM 1880 N N   . GLY A 1 250 ? 15.904  -2.696  3.504   1.00 98.51 250 A 1 
ATOM 1881 C CA  . GLY A 1 250 ? 14.617  -1.986  3.399   1.00 98.47 250 A 1 
ATOM 1882 C C   . GLY A 1 250 ? 14.668  -0.692  2.571   1.00 98.54 250 A 1 
ATOM 1883 O O   . GLY A 1 250 ? 13.670  0.020   2.494   1.00 97.94 250 A 1 
ATOM 1884 N N   . GLU A 1 251 ? 15.824  -0.360  1.980   1.00 98.56 251 A 1 
ATOM 1885 C CA  . GLU A 1 251 ? 16.021  0.873   1.218   1.00 98.62 251 A 1 
ATOM 1886 C C   . GLU A 1 251 ? 15.390  0.781   -0.174  1.00 98.73 251 A 1 
ATOM 1887 O O   . GLU A 1 251 ? 15.575  -0.201  -0.905  1.00 98.55 251 A 1 
ATOM 1888 C CB  . GLU A 1 251 ? 17.509  1.227   1.097   1.00 98.41 251 A 1 
ATOM 1889 C CG  . GLU A 1 251 ? 18.193  1.528   2.439   1.00 96.61 251 A 1 
ATOM 1890 C CD  . GLU A 1 251 ? 17.546  2.697   3.195   1.00 93.51 251 A 1 
ATOM 1891 O OE1 . GLU A 1 251 ? 17.381  2.578   4.424   1.00 83.73 251 A 1 
ATOM 1892 O OE2 . GLU A 1 251 ? 17.189  3.713   2.549   1.00 85.23 251 A 1 
ATOM 1893 N N   . VAL A 1 252 ? 14.682  1.853   -0.545  1.00 98.59 252 A 1 
ATOM 1894 C CA  . VAL A 1 252 ? 13.941  1.941   -1.805  1.00 98.56 252 A 1 
ATOM 1895 C C   . VAL A 1 252 ? 14.159  3.287   -2.494  1.00 98.35 252 A 1 
ATOM 1896 O O   . VAL A 1 252 ? 14.416  4.307   -1.842  1.00 97.83 252 A 1 
ATOM 1897 C CB  . VAL A 1 252 ? 12.437  1.666   -1.605  1.00 98.46 252 A 1 
ATOM 1898 C CG1 . VAL A 1 252 ? 12.188  0.261   -1.053  1.00 98.09 252 A 1 
ATOM 1899 C CG2 . VAL A 1 252 ? 11.764  2.680   -0.674  1.00 97.85 252 A 1 
ATOM 1900 N N   . ASP A 1 253 ? 14.013  3.298   -3.820  1.00 98.49 253 A 1 
ATOM 1901 C CA  . ASP A 1 253 ? 14.013  4.504   -4.653  1.00 98.31 253 A 1 
ATOM 1902 C C   . ASP A 1 253 ? 12.900  4.449   -5.710  1.00 98.36 253 A 1 
ATOM 1903 O O   . ASP A 1 253 ? 12.150  3.475   -5.778  1.00 97.86 253 A 1 
ATOM 1904 C CB  . ASP A 1 253 ? 15.404  4.723   -5.276  1.00 97.79 253 A 1 
ATOM 1905 C CG  . ASP A 1 253 ? 15.727  6.215   -5.457  1.00 94.51 253 A 1 
ATOM 1906 O OD1 . ASP A 1 253 ? 14.816  7.058   -5.236  1.00 91.90 253 A 1 
ATOM 1907 O OD2 . ASP A 1 253 ? 16.910  6.529   -5.686  1.00 90.67 253 A 1 
ATOM 1908 N N   . HIS A 1 254 ? 12.782  5.503   -6.521  1.00 97.56 254 A 1 
ATOM 1909 C CA  . HIS A 1 254 ? 11.794  5.609   -7.592  1.00 97.07 254 A 1 
ATOM 1910 C C   . HIS A 1 254 ? 12.429  5.437   -8.967  1.00 97.47 254 A 1 
ATOM 1911 O O   . HIS A 1 254 ? 13.550  5.887   -9.200  1.00 96.34 254 A 1 
ATOM 1912 C CB  . HIS A 1 254 ? 11.107  6.962   -7.522  1.00 94.55 254 A 1 
ATOM 1913 C CG  . HIS A 1 254 ? 10.277  7.132   -6.289  1.00 90.55 254 A 1 
ATOM 1914 N ND1 . HIS A 1 254 ? 8.955   6.781   -6.183  1.00 77.75 254 A 1 
ATOM 1915 C CD2 . HIS A 1 254 ? 10.656  7.726   -5.121  1.00 79.21 254 A 1 
ATOM 1916 C CE1 . HIS A 1 254 ? 8.532   7.197   -4.983  1.00 78.15 254 A 1 
ATOM 1917 N NE2 . HIS A 1 254 ? 9.534   7.770   -4.297  1.00 81.42 254 A 1 
ATOM 1918 N N   . LEU A 1 255 ? 11.665  4.879   -9.897  1.00 97.85 255 A 1 
ATOM 1919 C CA  . LEU A 1 255 ? 11.956  5.002   -11.321 1.00 97.97 255 A 1 
ATOM 1920 C C   . LEU A 1 255 ? 11.567  6.394   -11.852 1.00 97.81 255 A 1 
ATOM 1921 O O   . LEU A 1 255 ? 10.784  7.127   -11.245 1.00 97.11 255 A 1 
ATOM 1922 C CB  . LEU A 1 255 ? 11.254  3.879   -12.107 1.00 98.05 255 A 1 
ATOM 1923 C CG  . LEU A 1 255 ? 11.731  2.450   -11.790 1.00 97.33 255 A 1 
ATOM 1924 C CD1 . LEU A 1 255 ? 11.098  1.470   -12.784 1.00 96.08 255 A 1 
ATOM 1925 C CD2 . LEU A 1 255 ? 13.251  2.288   -11.896 1.00 96.23 255 A 1 
ATOM 1926 N N   . ASP A 1 256 ? 12.089  6.729   -13.041 1.00 97.72 256 A 1 
ATOM 1927 C CA  . ASP A 1 256 ? 11.824  8.001   -13.731 1.00 97.58 256 A 1 
ATOM 1928 C C   . ASP A 1 256 ? 10.347  8.192   -14.128 1.00 97.51 256 A 1 
ATOM 1929 O O   . ASP A 1 256 ? 9.934   9.303   -14.463 1.00 95.97 256 A 1 
ATOM 1930 C CB  . ASP A 1 256 ? 12.707  8.092   -14.989 1.00 97.08 256 A 1 
ATOM 1931 C CG  . ASP A 1 256 ? 14.209  8.229   -14.708 1.00 93.94 256 A 1 
ATOM 1932 O OD1 . ASP A 1 256 ? 14.575  8.732   -13.621 1.00 90.09 256 A 1 
ATOM 1933 O OD2 . ASP A 1 256 ? 14.990  7.877   -15.620 1.00 89.90 256 A 1 
ATOM 1934 N N   . ASP A 1 257 ? 9.527   7.139   -14.082 1.00 97.90 257 A 1 
ATOM 1935 C CA  . ASP A 1 257 ? 8.077   7.209   -14.305 1.00 97.76 257 A 1 
ATOM 1936 C C   . ASP A 1 257 ? 7.331   7.968   -13.187 1.00 97.73 257 A 1 
ATOM 1937 O O   . ASP A 1 257 ? 6.177   8.376   -13.362 1.00 96.59 257 A 1 
ATOM 1938 C CB  . ASP A 1 257 ? 7.513   5.800   -14.562 1.00 97.66 257 A 1 
ATOM 1939 C CG  . ASP A 1 257 ? 7.581   4.818   -13.381 1.00 97.86 257 A 1 
ATOM 1940 O OD1 . ASP A 1 257 ? 7.667   5.255   -12.217 1.00 97.05 257 A 1 
ATOM 1941 O OD2 . ASP A 1 257 ? 7.503   3.595   -13.629 1.00 96.67 257 A 1 
ATOM 1942 N N   . GLY A 1 258 ? 8.008   8.219   -12.059 1.00 97.10 258 A 1 
ATOM 1943 C CA  . GLY A 1 258 ? 7.478   8.923   -10.895 1.00 96.49 258 A 1 
ATOM 1944 C C   . GLY A 1 258 ? 6.522   8.096   -10.031 1.00 96.81 258 A 1 
ATOM 1945 O O   . GLY A 1 258 ? 5.941   8.659   -9.104  1.00 95.11 258 A 1 
ATOM 1946 N N   . TRP A 1 259 ? 6.358   6.805   -10.316 1.00 98.13 259 A 1 
ATOM 1947 C CA  . TRP A 1 259 ? 5.463   5.896   -9.598  1.00 98.19 259 A 1 
ATOM 1948 C C   . TRP A 1 259 ? 6.166   4.651   -9.079  1.00 98.24 259 A 1 
ATOM 1949 O O   . TRP A 1 259 ? 6.160   4.412   -7.868  1.00 97.77 259 A 1 
ATOM 1950 C CB  . TRP A 1 259 ? 4.290   5.513   -10.510 1.00 98.10 259 A 1 
ATOM 1951 C CG  . TRP A 1 259 ? 3.273   6.589   -10.651 1.00 97.95 259 A 1 
ATOM 1952 C CD1 . TRP A 1 259 ? 3.073   7.374   -11.728 1.00 97.31 259 A 1 
ATOM 1953 C CD2 . TRP A 1 259 ? 2.311   7.018   -9.650  1.00 97.84 259 A 1 
ATOM 1954 N NE1 . TRP A 1 259 ? 2.049   8.260   -11.475 1.00 96.94 259 A 1 
ATOM 1955 C CE2 . TRP A 1 259 ? 1.547   8.088   -10.204 1.00 97.27 259 A 1 
ATOM 1956 C CE3 . TRP A 1 259 ? 2.013   6.617   -8.335  1.00 97.09 259 A 1 
ATOM 1957 C CZ2 . TRP A 1 259 ? 0.534   8.727   -9.481  1.00 96.62 259 A 1 
ATOM 1958 C CZ3 . TRP A 1 259 ? 0.998   7.255   -7.599  1.00 96.38 259 A 1 
ATOM 1959 C CH2 . TRP A 1 259 ? 0.262   8.307   -8.169  1.00 96.12 259 A 1 
ATOM 1960 N N   . THR A 1 260 ? 6.774   3.877   -9.965  1.00 98.40 260 A 1 
ATOM 1961 C CA  . THR A 1 260 ? 7.333   2.568   -9.627  1.00 98.59 260 A 1 
ATOM 1962 C C   . THR A 1 260 ? 8.429   2.702   -8.575  1.00 98.60 260 A 1 
ATOM 1963 O O   . THR A 1 260 ? 9.447   3.363   -8.788  1.00 98.41 260 A 1 
ATOM 1964 C CB  . THR A 1 260 ? 7.871   1.847   -10.869 1.00 98.61 260 A 1 
ATOM 1965 O OG1 . THR A 1 260 ? 6.891   1.767   -11.876 1.00 98.08 260 A 1 
ATOM 1966 C CG2 . THR A 1 260 ? 8.299   0.414   -10.560 1.00 98.05 260 A 1 
ATOM 1967 N N   . VAL A 1 261 ? 8.226   2.049   -7.436  1.00 98.60 261 A 1 
ATOM 1968 C CA  . VAL A 1 261 ? 9.183   1.987   -6.329  1.00 98.68 261 A 1 
ATOM 1969 C C   . VAL A 1 261 ? 10.012  0.723   -6.470  1.00 98.79 261 A 1 
ATOM 1970 O O   . VAL A 1 261 ? 9.457   -0.359  -6.632  1.00 98.72 261 A 1 
ATOM 1971 C CB  . VAL A 1 261 ? 8.458   2.028   -4.973  1.00 98.51 261 A 1 
ATOM 1972 C CG1 . VAL A 1 261 ? 9.447   2.020   -3.803  1.00 98.13 261 A 1 
ATOM 1973 C CG2 . VAL A 1 261 ? 7.598   3.291   -4.858  1.00 98.09 261 A 1 
ATOM 1974 N N   . ILE A 1 262 ? 11.343  0.856   -6.381  1.00 98.74 262 A 1 
ATOM 1975 C CA  . ILE A 1 262 ? 12.292  -0.253  -6.519  1.00 98.79 262 A 1 
ATOM 1976 C C   . ILE A 1 262 ? 13.195  -0.385  -5.295  1.00 98.80 262 A 1 
ATOM 1977 O O   . ILE A 1 262 ? 13.459  0.593   -4.590  1.00 98.69 262 A 1 
ATOM 1978 C CB  . ILE A 1 262 ? 13.125  -0.133  -7.813  1.00 98.72 262 A 1 
ATOM 1979 C CG1 . ILE A 1 262 ? 13.941  1.178   -7.874  1.00 98.19 262 A 1 
ATOM 1980 C CG2 . ILE A 1 262 ? 12.214  -0.293  -9.041  1.00 97.98 262 A 1 
ATOM 1981 C CD1 . ILE A 1 262 ? 15.031  1.171   -8.952  1.00 96.98 262 A 1 
ATOM 1982 N N   . THR A 1 263 ? 13.715  -1.576  -5.057  1.00 98.83 263 A 1 
ATOM 1983 C CA  . THR A 1 263 ? 14.781  -1.803  -4.075  1.00 98.87 263 A 1 
ATOM 1984 C C   . THR A 1 263 ? 16.091  -1.171  -4.560  1.00 98.83 263 A 1 
ATOM 1985 O O   . THR A 1 263 ? 16.481  -1.356  -5.712  1.00 98.74 263 A 1 
ATOM 1986 C CB  . THR A 1 263 ? 14.987  -3.298  -3.802  1.00 98.85 263 A 1 
ATOM 1987 O OG1 . THR A 1 263 ? 15.354  -3.967  -4.986  1.00 98.15 263 A 1 
ATOM 1988 C CG2 . THR A 1 263 ? 13.728  -3.981  -3.284  1.00 97.99 263 A 1 
ATOM 1989 N N   . VAL A 1 264 ? 16.812  -0.457  -3.685  1.00 98.79 264 A 1 
ATOM 1990 C CA  . VAL A 1 264 ? 18.095  0.188   -4.038  1.00 98.75 264 A 1 
ATOM 1991 C C   . VAL A 1 264 ? 19.176  -0.838  -4.386  1.00 98.73 264 A 1 
ATOM 1992 O O   . VAL A 1 264 ? 20.028  -0.575  -5.227  1.00 98.26 264 A 1 
ATOM 1993 C CB  . VAL A 1 264 ? 18.566  1.105   -2.892  1.00 98.46 264 A 1 
ATOM 1994 C CG1 . VAL A 1 264 ? 19.999  1.638   -3.059  1.00 96.32 264 A 1 
ATOM 1995 C CG2 . VAL A 1 264 ? 17.648  2.331   -2.794  1.00 96.68 264 A 1 
ATOM 1996 N N   . ASP A 1 265 ? 19.155  -2.013  -3.762  1.00 98.77 265 A 1 
ATOM 1997 C CA  . ASP A 1 265 ? 20.128  -3.084  -3.995  1.00 98.74 265 A 1 
ATOM 1998 C C   . ASP A 1 265 ? 19.749  -4.045  -5.140  1.00 98.76 265 A 1 
ATOM 1999 O O   . ASP A 1 265 ? 20.464  -5.015  -5.394  1.00 98.29 265 A 1 
ATOM 2000 C CB  . ASP A 1 265 ? 20.425  -3.805  -2.670  1.00 98.53 265 A 1 
ATOM 2001 C CG  . ASP A 1 265 ? 19.255  -4.602  -2.076  1.00 98.53 265 A 1 
ATOM 2002 O OD1 . ASP A 1 265 ? 18.174  -4.695  -2.693  1.00 97.77 265 A 1 
ATOM 2003 O OD2 . ASP A 1 265 ? 19.471  -5.165  -0.975  1.00 97.47 265 A 1 
ATOM 2004 N N   . GLY A 1 266 ? 18.642  -3.782  -5.827  1.00 98.72 266 A 1 
ATOM 2005 C CA  . GLY A 1 266 ? 18.161  -4.577  -6.959  1.00 98.66 266 A 1 
ATOM 2006 C C   . GLY A 1 266 ? 17.646  -5.974  -6.597  1.00 98.75 266 A 1 
ATOM 2007 O O   . GLY A 1 266 ? 17.347  -6.762  -7.496  1.00 98.39 266 A 1 
ATOM 2008 N N   . LYS A 1 267 ? 17.560  -6.311  -5.301  1.00 98.72 267 A 1 
ATOM 2009 C CA  . LYS A 1 267 ? 17.063  -7.619  -4.853  1.00 98.77 267 A 1 
ATOM 2010 C C   . LYS A 1 267 ? 15.532  -7.658  -4.839  1.00 98.85 267 A 1 
ATOM 2011 O O   . LYS A 1 267 ? 14.907  -6.617  -4.651  1.00 98.73 267 A 1 
ATOM 2012 C CB  . LYS A 1 267 ? 17.636  -7.966  -3.480  1.00 98.66 267 A 1 
ATOM 2013 C CG  . LYS A 1 267 ? 19.156  -8.166  -3.519  1.00 97.73 267 A 1 
ATOM 2014 C CD  . LYS A 1 267 ? 19.624  -8.573  -2.126  1.00 94.15 267 A 1 
ATOM 2015 C CE  . LYS A 1 267 ? 21.143  -8.638  -2.042  1.00 89.55 267 A 1 
ATOM 2016 N NZ  . LYS A 1 267 ? 21.557  -8.838  -0.631  1.00 79.39 267 A 1 
ATOM 2017 N N   . PRO A 1 268 ? 14.918  -8.838  -5.002  1.00 98.84 268 A 1 
ATOM 2018 C CA  . PRO A 1 268 ? 13.467  -8.981  -5.019  1.00 98.85 268 A 1 
ATOM 2019 C C   . PRO A 1 268 ? 12.767  -8.475  -3.760  1.00 98.88 268 A 1 
ATOM 2020 O O   . PRO A 1 268 ? 13.314  -8.518  -2.652  1.00 98.77 268 A 1 
ATOM 2021 C CB  . PRO A 1 268 ? 13.187  -10.465 -5.260  1.00 98.62 268 A 1 
ATOM 2022 C CG  . PRO A 1 268 ? 14.398  -10.885 -6.080  1.00 97.32 268 A 1 
ATOM 2023 C CD  . PRO A 1 268 ? 15.523  -10.085 -5.440  1.00 98.54 268 A 1 
ATOM 2024 N N   . SER A 1 269 ? 11.518  -8.048  -3.963  1.00 98.89 269 A 1 
ATOM 2025 C CA  . SER A 1 269 ? 10.553  -7.650  -2.942  1.00 98.89 269 A 1 
ATOM 2026 C C   . SER A 1 269 ? 9.268   -8.467  -3.082  1.00 98.88 269 A 1 
ATOM 2027 O O   . SER A 1 269 ? 8.932   -8.929  -4.175  1.00 98.67 269 A 1 
ATOM 2028 C CB  . SER A 1 269 ? 10.256  -6.155  -3.074  1.00 98.80 269 A 1 
ATOM 2029 O OG  . SER A 1 269 ? 9.506   -5.705  -1.964  1.00 97.61 269 A 1 
ATOM 2030 N N   . ALA A 1 270 ? 8.549   -8.638  -1.980  1.00 98.83 270 A 1 
ATOM 2031 C CA  . ALA A 1 270 ? 7.194   -9.171  -1.973  1.00 98.81 270 A 1 
ATOM 2032 C C   . ALA A 1 270 ? 6.269   -8.235  -1.191  1.00 98.78 270 A 1 
ATOM 2033 O O   . ALA A 1 270 ? 6.685   -7.602  -0.216  1.00 98.56 270 A 1 
ATOM 2034 C CB  . ALA A 1 270 ? 7.206   -10.596 -1.410  1.00 98.71 270 A 1 
ATOM 2035 N N   . HIS A 1 271 ? 5.014   -8.164  -1.630  1.00 98.36 271 A 1 
ATOM 2036 C CA  . HIS A 1 271 ? 3.986   -7.293  -1.087  1.00 98.37 271 A 1 
ATOM 2037 C C   . HIS A 1 271 ? 2.692   -8.080  -0.880  1.00 98.41 271 A 1 
ATOM 2038 O O   . HIS A 1 271 ? 2.204   -8.754  -1.782  1.00 97.70 271 A 1 
ATOM 2039 C CB  . HIS A 1 271 ? 3.808   -6.096  -2.032  1.00 97.65 271 A 1 
ATOM 2040 C CG  . HIS A 1 271 ? 2.735   -5.124  -1.619  1.00 96.96 271 A 1 
ATOM 2041 N ND1 . HIS A 1 271 ? 2.040   -4.282  -2.474  1.00 88.72 271 A 1 
ATOM 2042 C CD2 . HIS A 1 271 ? 2.286   -4.887  -0.351  1.00 90.83 271 A 1 
ATOM 2043 C CE1 . HIS A 1 271 ? 1.188   -3.567  -1.727  1.00 91.07 271 A 1 
ATOM 2044 N NE2 . HIS A 1 271 ? 1.309   -3.909  -0.434  1.00 92.12 271 A 1 
ATOM 2045 N N   . TRP A 1 272 ? 2.165   -8.025  0.339   1.00 98.72 272 A 1 
ATOM 2046 C CA  . TRP A 1 272 ? 0.882   -8.609  0.711   1.00 98.72 272 A 1 
ATOM 2047 C C   . TRP A 1 272 ? 0.062   -7.602  1.491   1.00 98.74 272 A 1 
ATOM 2048 O O   . TRP A 1 272 ? 0.618   -6.839  2.277   1.00 98.51 272 A 1 
ATOM 2049 C CB  . TRP A 1 272 ? 1.093   -9.864  1.547   1.00 98.62 272 A 1 
ATOM 2050 C CG  . TRP A 1 272 ? 1.452   -11.082 0.762   1.00 98.52 272 A 1 
ATOM 2051 C CD1 . TRP A 1 272 ? 2.678   -11.380 0.281   1.00 98.03 272 A 1 
ATOM 2052 C CD2 . TRP A 1 272 ? 0.577   -12.177 0.364   1.00 98.36 272 A 1 
ATOM 2053 N NE1 . TRP A 1 272 ? 2.631   -12.590 -0.384  1.00 97.72 272 A 1 
ATOM 2054 C CE2 . TRP A 1 272 ? 1.361   -13.130 -0.344  1.00 98.00 272 A 1 
ATOM 2055 C CE3 . TRP A 1 272 ? -0.791  -12.456 0.548   1.00 97.89 272 A 1 
ATOM 2056 C CZ2 . TRP A 1 272 ? 0.815   -14.323 -0.820  1.00 97.42 272 A 1 
ATOM 2057 C CZ3 . TRP A 1 272 ? -1.351  -13.648 0.071   1.00 97.25 272 A 1 
ATOM 2058 C CH2 . TRP A 1 272 ? -0.545  -14.584 -0.605  1.00 96.95 272 A 1 
ATOM 2059 N N   . GLU A 1 273 ? -1.262  -7.641  1.328   1.00 98.53 273 A 1 
ATOM 2060 C CA  . GLU A 1 273 ? -2.146  -6.677  1.982   1.00 98.64 273 A 1 
ATOM 2061 C C   . GLU A 1 273 ? -3.538  -7.237  2.268   1.00 98.73 273 A 1 
ATOM 2062 O O   . GLU A 1 273 ? -4.145  -7.943  1.458   1.00 98.37 273 A 1 
ATOM 2063 C CB  . GLU A 1 273 ? -2.236  -5.418  1.121   1.00 98.35 273 A 1 
ATOM 2064 C CG  . GLU A 1 273 ? -3.053  -4.322  1.792   1.00 97.16 273 A 1 
ATOM 2065 C CD  . GLU A 1 273 ? -3.397  -3.195  0.829   1.00 96.87 273 A 1 
ATOM 2066 O OE1 . GLU A 1 273 ? -4.290  -2.429  1.232   1.00 90.71 273 A 1 
ATOM 2067 O OE2 . GLU A 1 273 ? -2.873  -3.226  -0.306  1.00 93.08 273 A 1 
ATOM 2068 N N   . HIS A 1 274 ? -4.064  -6.840  3.420   1.00 98.74 274 A 1 
ATOM 2069 C CA  . HIS A 1 274 ? -5.476  -6.967  3.749   1.00 98.77 274 A 1 
ATOM 2070 C C   . HIS A 1 274 ? -6.057  -5.647  4.250   1.00 98.82 274 A 1 
ATOM 2071 O O   . HIS A 1 274 ? -5.458  -4.959  5.081   1.00 98.68 274 A 1 
ATOM 2072 C CB  . HIS A 1 274 ? -5.677  -8.071  4.798   1.00 98.62 274 A 1 
ATOM 2073 C CG  . HIS A 1 274 ? -5.734  -9.468  4.228   1.00 98.45 274 A 1 
ATOM 2074 N ND1 . HIS A 1 274 ? -6.373  -9.854  3.074   1.00 95.71 274 A 1 
ATOM 2075 C CD2 . HIS A 1 274 ? -5.229  -10.608 4.794   1.00 95.80 274 A 1 
ATOM 2076 C CE1 . HIS A 1 274 ? -6.249  -11.185 2.944   1.00 96.28 274 A 1 
ATOM 2077 N NE2 . HIS A 1 274 ? -5.566  -11.690 3.982   1.00 96.42 274 A 1 
ATOM 2078 N N   . THR A 1 275 ? -7.305  -5.374  3.844   1.00 98.75 275 A 1 
ATOM 2079 C CA  . THR A 1 275 ? -8.173  -4.415  4.528   1.00 98.82 275 A 1 
ATOM 2080 C C   . THR A 1 275 ? -8.758  -5.057  5.784   1.00 98.83 275 A 1 
ATOM 2081 O O   . THR A 1 275 ? -9.403  -6.110  5.727   1.00 98.75 275 A 1 
ATOM 2082 C CB  . THR A 1 275 ? -9.283  -3.902  3.607   1.00 98.78 275 A 1 
ATOM 2083 O OG1 . THR A 1 275 ? -8.735  -3.196  2.525   1.00 98.15 275 A 1 
ATOM 2084 C CG2 . THR A 1 275 ? -10.207 -2.914  4.321   1.00 98.23 275 A 1 
ATOM 2085 N N   . VAL A 1 276 ? -8.553  -4.415  6.941   1.00 98.80 276 A 1 
ATOM 2086 C CA  . VAL A 1 276 ? -8.939  -4.918  8.267   1.00 98.81 276 A 1 
ATOM 2087 C C   . VAL A 1 276 ? -9.767  -3.871  9.006   1.00 98.82 276 A 1 
ATOM 2088 O O   . VAL A 1 276 ? -9.439  -2.688  8.999   1.00 98.65 276 A 1 
ATOM 2089 C CB  . VAL A 1 276 ? -7.696  -5.320  9.085   1.00 98.58 276 A 1 
ATOM 2090 C CG1 . VAL A 1 276 ? -8.076  -5.932  10.440  1.00 96.85 276 A 1 
ATOM 2091 C CG2 . VAL A 1 276 ? -6.841  -6.355  8.343   1.00 96.87 276 A 1 
ATOM 2092 N N   . ALA A 1 277 ? -10.828 -4.302  9.688   1.00 98.76 277 A 1 
ATOM 2093 C CA  . ALA A 1 277 ? -11.668 -3.452  10.521  1.00 98.76 277 A 1 
ATOM 2094 C C   . ALA A 1 277 ? -11.622 -3.857  11.999  1.00 98.73 277 A 1 
ATOM 2095 O O   . ALA A 1 277 ? -11.527 -5.034  12.338  1.00 98.54 277 A 1 
ATOM 2096 C CB  . ALA A 1 277 ? -13.101 -3.463  9.977   1.00 98.66 277 A 1 
ATOM 2097 N N   . VAL A 1 278 ? -11.788 -2.874  12.886  1.00 98.38 278 A 1 
ATOM 2098 C CA  . VAL A 1 278 ? -12.144 -3.104  14.293  1.00 98.21 278 A 1 
ATOM 2099 C C   . VAL A 1 278 ? -13.633 -2.807  14.458  1.00 97.95 278 A 1 
ATOM 2100 O O   . VAL A 1 278 ? -14.062 -1.657  14.354  1.00 97.46 278 A 1 
ATOM 2101 C CB  . VAL A 1 278 ? -11.280 -2.264  15.250  1.00 98.08 278 A 1 
ATOM 2102 C CG1 . VAL A 1 278 ? -11.648 -2.557  16.712  1.00 97.25 278 A 1 
ATOM 2103 C CG2 . VAL A 1 278 ? -9.787  -2.569  15.074  1.00 97.12 278 A 1 
ATOM 2104 N N   . LEU A 1 279 ? -14.447 -3.833  14.723  1.00 97.22 279 A 1 
ATOM 2105 C CA  . LEU A 1 279 ? -15.897 -3.726  14.877  1.00 96.46 279 A 1 
ATOM 2106 C C   . LEU A 1 279 ? -16.357 -4.474  16.132  1.00 96.50 279 A 1 
ATOM 2107 O O   . LEU A 1 279 ? -16.011 -5.636  16.339  1.00 95.32 279 A 1 
ATOM 2108 C CB  . LEU A 1 279 ? -16.583 -4.252  13.601  1.00 95.04 279 A 1 
ATOM 2109 C CG  . LEU A 1 279 ? -18.116 -4.093  13.599  1.00 90.16 279 A 1 
ATOM 2110 C CD1 . LEU A 1 279 ? -18.550 -2.623  13.633  1.00 85.77 279 A 1 
ATOM 2111 C CD2 . LEU A 1 279 ? -18.702 -4.739  12.346  1.00 86.64 279 A 1 
ATOM 2112 N N   . ASN A 1 280 ? -17.145 -3.804  16.977  1.00 96.56 280 A 1 
ATOM 2113 C CA  . ASN A 1 280 ? -17.691 -4.378  18.215  1.00 96.51 280 A 1 
ATOM 2114 C C   . ASN A 1 280 ? -16.615 -5.028  19.112  1.00 97.01 280 A 1 
ATOM 2115 O O   . ASN A 1 280 ? -16.808 -6.110  19.672  1.00 95.43 280 A 1 
ATOM 2116 C CB  . ASN A 1 280 ? -18.893 -5.288  17.861  1.00 95.61 280 A 1 
ATOM 2117 C CG  . ASN A 1 280 ? -20.006 -4.514  17.167  1.00 93.64 280 A 1 
ATOM 2118 O OD1 . ASN A 1 280 ? -20.178 -3.326  17.397  1.00 86.59 280 A 1 
ATOM 2119 N ND2 . ASN A 1 280 ? -20.766 -5.139  16.299  1.00 85.83 280 A 1 
ATOM 2120 N N   . GLY A 1 281 ? -15.441 -4.371  19.210  1.00 97.17 281 A 1 
ATOM 2121 C CA  . GLY A 1 281 ? -14.302 -4.853  19.996  1.00 97.12 281 A 1 
ATOM 2122 C C   . GLY A 1 281 ? -13.538 -6.034  19.384  1.00 97.60 281 A 1 
ATOM 2123 O O   . GLY A 1 281 ? -12.625 -6.550  20.029  1.00 96.37 281 A 1 
ATOM 2124 N N   . LYS A 1 282 ? -13.883 -6.465  18.167  1.00 97.80 282 A 1 
ATOM 2125 C CA  . LYS A 1 282 ? -13.251 -7.581  17.450  1.00 97.81 282 A 1 
ATOM 2126 C C   . LYS A 1 282 ? -12.563 -7.093  16.181  1.00 98.22 282 A 1 
ATOM 2127 O O   . LYS A 1 282 ? -13.004 -6.133  15.556  1.00 97.78 282 A 1 
ATOM 2128 C CB  . LYS A 1 282 ? -14.292 -8.658  17.123  1.00 97.10 282 A 1 
ATOM 2129 C CG  . LYS A 1 282 ? -14.919 -9.269  18.384  1.00 92.94 282 A 1 
ATOM 2130 C CD  . LYS A 1 282 ? -15.921 -10.363 18.000  1.00 86.74 282 A 1 
ATOM 2131 C CE  . LYS A 1 282 ? -16.570 -10.940 19.259  1.00 81.10 282 A 1 
ATOM 2132 N NZ  . LYS A 1 282 ? -17.558 -11.996 18.922  1.00 70.50 282 A 1 
ATOM 2133 N N   . THR A 1 283 ? -11.508 -7.791  15.792  1.00 98.30 283 A 1 
ATOM 2134 C CA  . THR A 1 283 ? -10.833 -7.612  14.506  1.00 98.41 283 A 1 
ATOM 2135 C C   . THR A 1 283 ? -11.522 -8.464  13.449  1.00 98.46 283 A 1 
ATOM 2136 O O   . THR A 1 283 ? -11.781 -9.645  13.682  1.00 98.02 283 A 1 
ATOM 2137 C CB  . THR A 1 283 ? -9.355  -8.002  14.623  1.00 98.05 283 A 1 
ATOM 2138 O OG1 . THR A 1 283 ? -8.781  -7.278  15.685  1.00 95.25 283 A 1 
ATOM 2139 C CG2 . THR A 1 283 ? -8.572  -7.706  13.351  1.00 95.49 283 A 1 
ATOM 2140 N N   . GLU A 1 284 ? -11.812 -7.868  12.294  1.00 98.53 284 A 1 
ATOM 2141 C CA  . GLU A 1 284 ? -12.362 -8.543  11.122  1.00 98.61 284 A 1 
ATOM 2142 C C   . GLU A 1 284 ? -11.490 -8.234  9.900   1.00 98.72 284 A 1 
ATOM 2143 O O   . GLU A 1 284 ? -11.253 -7.069  9.591   1.00 98.56 284 A 1 
ATOM 2144 C CB  . GLU A 1 284 ? -13.823 -8.095  10.918  1.00 98.38 284 A 1 
ATOM 2145 C CG  . GLU A 1 284 ? -14.511 -8.842  9.764   1.00 96.47 284 A 1 
ATOM 2146 C CD  . GLU A 1 284 ? -15.928 -8.327  9.467   1.00 96.56 284 A 1 
ATOM 2147 O OE1 . GLU A 1 284 ? -16.486 -8.693  8.407   1.00 90.71 284 A 1 
ATOM 2148 O OE2 . GLU A 1 284 ? -16.500 -7.520  10.233  1.00 92.81 284 A 1 
ATOM 2149 N N   . VAL A 1 285 ? -11.026 -9.267  9.200   1.00 98.72 285 A 1 
ATOM 2150 C CA  . VAL A 1 285 ? -10.418 -9.121  7.872   1.00 98.77 285 A 1 
ATOM 2151 C C   . VAL A 1 285 ? -11.555 -9.015  6.857   1.00 98.80 285 A 1 
ATOM 2152 O O   . VAL A 1 285 ? -12.382 -9.924  6.762   1.00 98.67 285 A 1 
ATOM 2153 C CB  . VAL A 1 285 ? -9.473  -10.289 7.544   1.00 98.64 285 A 1 
ATOM 2154 C CG1 . VAL A 1 285 ? -8.771  -10.048 6.206   1.00 98.19 285 A 1 
ATOM 2155 C CG2 . VAL A 1 285 ? -8.395  -10.461 8.618   1.00 98.13 285 A 1 
ATOM 2156 N N   . LEU A 1 286 ? -11.636 -7.882  6.145   1.00 98.72 286 A 1 
ATOM 2157 C CA  . LEU A 1 286 ? -12.738 -7.595  5.220   1.00 98.80 286 A 1 
ATOM 2158 C C   . LEU A 1 286 ? -12.494 -8.182  3.826   1.00 98.79 286 A 1 
ATOM 2159 O O   . LEU A 1 286 ? -13.441 -8.596  3.153   1.00 98.65 286 A 1 
ATOM 2160 C CB  . LEU A 1 286 ? -12.963 -6.075  5.125   1.00 98.83 286 A 1 
ATOM 2161 C CG  . LEU A 1 286 ? -13.256 -5.343  6.449   1.00 98.62 286 A 1 
ATOM 2162 C CD1 . LEU A 1 286 ? -13.629 -3.891  6.139   1.00 98.42 286 A 1 
ATOM 2163 C CD2 . LEU A 1 286 ? -14.416 -5.968  7.229   1.00 98.34 286 A 1 
ATOM 2164 N N   . THR A 1 287 ? -11.231 -8.220  3.383   1.00 98.76 287 A 1 
ATOM 2165 C CA  . THR A 1 287 ? -10.800 -8.902  2.160   1.00 98.72 287 A 1 
ATOM 2166 C C   . THR A 1 287 ? -10.726 -10.414 2.385   1.00 98.57 287 A 1 
ATOM 2167 O O   . THR A 1 287 ? -10.482 -10.897 3.490   1.00 98.22 287 A 1 
ATOM 2168 C CB  . THR A 1 287 ? -9.459  -8.348  1.658   1.00 98.66 287 A 1 
ATOM 2169 O OG1 . THR A 1 287 ? -8.550  -8.213  2.720   1.00 98.08 287 A 1 
ATOM 2170 C CG2 . THR A 1 287 ? -9.643  -6.967  1.042   1.00 97.93 287 A 1 
ATOM 2171 N N   . GLY A 1 288 ? -11.004 -11.188 1.327   1.00 98.00 288 A 1 
ATOM 2172 C CA  . GLY A 1 288 ? -11.011 -12.648 1.404   1.00 97.53 288 A 1 
ATOM 2173 C C   . GLY A 1 288 ? -9.609  -13.245 1.400   1.00 97.53 288 A 1 
ATOM 2174 O O   . GLY A 1 288 ? -8.718  -12.733 0.729   1.00 96.39 288 A 1 
ATOM 2175 N N   . ASP A 1 289 ? -9.442  -14.376 2.079   1.00 96.61 289 A 1 
ATOM 2176 C CA  . ASP A 1 289 ? -8.238  -15.194 1.972   1.00 95.93 289 A 1 
ATOM 2177 C C   . ASP A 1 289 ? -8.129  -15.799 0.564   1.00 95.79 289 A 1 
ATOM 2178 O O   . ASP A 1 289 ? -9.056  -16.446 0.061   1.00 94.17 289 A 1 
ATOM 2179 C CB  . ASP A 1 289 ? -8.235  -16.264 3.074   1.00 94.00 289 A 1 
ATOM 2180 C CG  . ASP A 1 289 ? -6.964  -17.122 3.070   1.00 91.84 289 A 1 
ATOM 2181 O OD1 . ASP A 1 289 ? -6.019  -16.787 2.321   1.00 88.58 289 A 1 
ATOM 2182 O OD2 . ASP A 1 289 ? -6.960  -18.148 3.775   1.00 86.85 289 A 1 
ATOM 2183 N N   . LEU A 1 290 ? -6.991  -15.545 -0.096  1.00 95.38 290 A 1 
ATOM 2184 C CA  . LEU A 1 290 ? -6.674  -16.010 -1.443  1.00 94.89 290 A 1 
ATOM 2185 C C   . LEU A 1 290 ? -5.597  -17.103 -1.443  1.00 93.87 290 A 1 
ATOM 2186 O O   . LEU A 1 290 ? -5.311  -17.656 -2.503  1.00 90.97 290 A 1 
ATOM 2187 C CB  . LEU A 1 290 ? -6.272  -14.807 -2.314  1.00 95.21 290 A 1 
ATOM 2188 C CG  . LEU A 1 290 ? -7.379  -13.747 -2.482  1.00 95.90 290 A 1 
ATOM 2189 C CD1 . LEU A 1 290 ? -6.831  -12.542 -3.237  1.00 94.57 290 A 1 
ATOM 2190 C CD2 . LEU A 1 290 ? -8.585  -14.287 -3.259  1.00 95.27 290 A 1 
ATOM 2191 N N   . THR A 1 291 ? -5.031  -17.460 -0.286  1.00 93.30 291 A 1 
ATOM 2192 C CA  . THR A 1 291 ? -3.918  -18.427 -0.176  1.00 91.27 291 A 1 
ATOM 2193 C C   . THR A 1 291 ? -4.255  -19.787 -0.787  1.00 90.17 291 A 1 
ATOM 2194 O O   . THR A 1 291 ? -3.432  -20.365 -1.494  1.00 87.53 291 A 1 
ATOM 2195 C CB  . THR A 1 291 ? -3.485  -18.627 1.282   1.00 90.34 291 A 1 
ATOM 2196 O OG1 . THR A 1 291 ? -4.580  -19.041 2.060   1.00 87.18 291 A 1 
ATOM 2197 C CG2 . THR A 1 291 ? -2.877  -17.360 1.885   1.00 85.57 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? -5.498  -20.244 -0.653  1.00 90.10 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? -5.979  -21.482 -1.270  1.00 88.34 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? -5.921  -21.471 -2.814  1.00 87.66 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? -5.829  -22.524 -3.440  1.00 82.47 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? -7.410  -21.729 -0.777  1.00 85.85 292 A 1 
ATOM 2203 N N   . CYS A 1 293 ? -5.958  -20.287 -3.449  1.00 90.44 293 A 1 
ATOM 2204 C CA  . CYS A 1 293 ? -5.839  -20.145 -4.902  1.00 89.00 293 A 1 
ATOM 2205 C C   . CYS A 1 293 ? -4.384  -20.227 -5.394  1.00 87.96 293 A 1 
ATOM 2206 O O   . CYS A 1 293 ? -4.163  -20.349 -6.594  1.00 84.89 293 A 1 
ATOM 2207 C CB  . CYS A 1 293 ? -6.477  -18.816 -5.335  1.00 88.42 293 A 1 
ATOM 2208 S SG  . CYS A 1 293 ? -8.241  -18.754 -4.883  1.00 84.18 293 A 1 
ATOM 2209 N N   . LEU A 1 294 ? -3.406  -20.142 -4.496  1.00 90.46 294 A 1 
ATOM 2210 C CA  . LEU A 1 294 ? -1.992  -19.974 -4.841  1.00 87.30 294 A 1 
ATOM 2211 C C   . LEU A 1 294 ? -1.213  -21.290 -4.939  1.00 83.70 294 A 1 
ATOM 2212 O O   . LEU A 1 294 ? -0.083  -21.275 -5.411  1.00 76.42 294 A 1 
ATOM 2213 C CB  . LEU A 1 294 ? -1.341  -18.985 -3.858  1.00 86.41 294 A 1 
ATOM 2214 C CG  . LEU A 1 294 ? -2.035  -17.611 -3.805  1.00 86.61 294 A 1 
ATOM 2215 C CD1 . LEU A 1 294 ? -1.301  -16.690 -2.850  1.00 82.55 294 A 1 
ATOM 2216 C CD2 . LEU A 1 294 ? -2.081  -16.924 -5.167  1.00 84.45 294 A 1 
ATOM 2217 N N   . LYS A 1 295 ? -1.806  -22.419 -4.548  1.00 81.63 295 A 1 
ATOM 2218 C CA  . LYS A 1 295 ? -1.138  -23.742 -4.517  1.00 76.15 295 A 1 
ATOM 2219 C C   . LYS A 1 295 ? 0.237   -23.710 -3.819  1.00 73.88 295 A 1 
ATOM 2220 O O   . LYS A 1 295 ? 1.158   -24.399 -4.253  1.00 65.98 295 A 1 
ATOM 2221 C CB  . LYS A 1 295 ? -1.039  -24.359 -5.926  1.00 69.93 295 A 1 
ATOM 2222 C CG  . LYS A 1 295 ? -2.376  -24.563 -6.639  1.00 63.90 295 A 1 
ATOM 2223 C CD  . LYS A 1 295 ? -2.107  -25.238 -7.990  1.00 59.14 295 A 1 
ATOM 2224 C CE  . LYS A 1 295 ? -3.419  -25.492 -8.729  1.00 54.09 295 A 1 
ATOM 2225 N NZ  . LYS A 1 295 ? -3.174  -26.164 -10.029 1.00 46.61 295 A 1 
ATOM 2226 N N   . MET A 1 296 ? 0.366   -22.852 -2.802  1.00 66.86 296 A 1 
ATOM 2227 C CA  . MET A 1 296 ? 1.566   -22.747 -1.967  1.00 62.84 296 A 1 
ATOM 2228 C C   . MET A 1 296 ? 1.665   -23.896 -0.971  1.00 57.31 296 A 1 
ATOM 2229 O O   . MET A 1 296 ? 0.607   -24.310 -0.441  1.00 52.85 296 A 1 
ATOM 2230 C CB  . MET A 1 296 ? 1.631   -21.396 -1.244  1.00 58.22 296 A 1 
ATOM 2231 C CG  . MET A 1 296 ? 1.821   -20.219 -2.209  1.00 56.39 296 A 1 
ATOM 2232 S SD  . MET A 1 296 ? 2.301   -18.651 -1.433  1.00 54.22 296 A 1 
ATOM 2233 C CE  . MET A 1 296 ? 0.915   -18.344 -0.312  1.00 50.21 296 A 1 
ATOM 2234 O OXT . MET A 1 296 ? 2.828   -24.320 -0.733  1.00 53.56 296 A 1 
#
