# 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_if05551
#
_entry.id if05551
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n THR 4   
1 n GLU 5   
1 n VAL 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n THR 10  
1 n ARG 11  
1 n LYS 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n ALA 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n PHE 20  
1 n SER 21  
1 n PRO 22  
1 n ARG 23  
1 n TYR 24  
1 n LEU 25  
1 n ARG 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n PRO 30  
1 n VAL 31  
1 n LEU 32  
1 n ARG 33  
1 n ALA 34  
1 n ALA 35  
1 n GLN 36  
1 n LYS 37  
1 n ALA 38  
1 n LYS 39  
1 n SER 40  
1 n PRO 41  
1 n LEU 42  
1 n ILE 43  
1 n VAL 44  
1 n GLN 45  
1 n ILE 46  
1 n SER 47  
1 n GLN 48  
1 n GLY 49  
1 n GLU 50  
1 n LEU 51  
1 n GLU 52  
1 n ARG 53  
1 n PHE 54  
1 n PHE 55  
1 n ALA 56  
1 n THR 57  
1 n PRO 58  
1 n LYS 59  
1 n GLU 60  
1 n PHE 61  
1 n TYR 62  
1 n ASP 63  
1 n ARG 64  
1 n PHE 65  
1 n SER 66  
1 n ARG 67  
1 n VAL 68  
1 n LYS 69  
1 n SER 70  
1 n GLU 71  
1 n LEU 72  
1 n GLY 73  
1 n ILE 74  
1 n THR 75  
1 n VAL 76  
1 n PRO 77  
1 n VAL 78  
1 n THR 79  
1 n LEU 80  
1 n HIS 81  
1 n LEU 82  
1 n ASP 83  
1 n HIS 84  
1 n THR 85  
1 n LYS 86  
1 n ASP 87  
1 n LEU 88  
1 n ALA 89  
1 n ILE 90  
1 n ILE 91  
1 n SER 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n ASP 96  
1 n ALA 97  
1 n GLY 98  
1 n PHE 99  
1 n GLU 100 
1 n SER 101 
1 n VAL 102 
1 n MET 103 
1 n ILE 104 
1 n ASP 105 
1 n ALA 106 
1 n SER 107 
1 n GLN 108 
1 n TYR 109 
1 n PRO 110 
1 n LEU 111 
1 n GLU 112 
1 n GLU 113 
1 n ASN 114 
1 n ILE 115 
1 n ALA 116 
1 n ILE 117 
1 n THR 118 
1 n LYS 119 
1 n LYS 120 
1 n ALA 121 
1 n ILE 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n HIS 126 
1 n PRO 127 
1 n ARG 128 
1 n GLY 129 
1 n VAL 130 
1 n GLN 131 
1 n VAL 132 
1 n GLU 133 
1 n GLY 134 
1 n GLU 135 
1 n LEU 136 
1 n GLY 137 
1 n LYS 138 
1 n ILE 139 
1 n THR 140 
1 n SER 141 
1 n MET 142 
1 n ASP 143 
1 n LYS 144 
1 n ILE 145 
1 n GLU 146 
1 n THR 147 
1 n ASP 148 
1 n SER 149 
1 n ASP 150 
1 n SER 151 
1 n GLU 152 
1 n LEU 153 
1 n TYR 154 
1 n THR 155 
1 n ASP 156 
1 n PRO 157 
1 n GLU 158 
1 n GLU 159 
1 n VAL 160 
1 n ARG 161 
1 n ILE 162 
1 n PHE 163 
1 n VAL 164 
1 n ARG 165 
1 n GLU 166 
1 n THR 167 
1 n GLY 168 
1 n VAL 169 
1 n ASP 170 
1 n VAL 171 
1 n LEU 172 
1 n ALA 173 
1 n ILE 174 
1 n SER 175 
1 n VAL 176 
1 n GLY 177 
1 n THR 178 
1 n VAL 179 
1 n HIS 180 
1 n GLY 181 
1 n ALA 182 
1 n TYR 183 
1 n LEU 184 
1 n THR 185 
1 n ILE 186 
1 n LYS 187 
1 n PRO 188 
1 n TYR 189 
1 n ILE 190 
1 n ASP 191 
1 n VAL 192 
1 n LYS 193 
1 n ARG 194 
1 n ILE 195 
1 n GLY 196 
1 n GLU 197 
1 n ILE 198 
1 n ARG 199 
1 n GLN 200 
1 n VAL 201 
1 n THR 202 
1 n ASP 203 
1 n LEU 204 
1 n PRO 205 
1 n LEU 206 
1 n VAL 207 
1 n LEU 208 
1 n HIS 209 
1 n GLY 210 
1 n ALA 211 
1 n SER 212 
1 n GLY 213 
1 n VAL 214 
1 n PRO 215 
1 n ALA 216 
1 n GLU 217 
1 n MET 218 
1 n VAL 219 
1 n LYS 220 
1 n SER 221 
1 n ALA 222 
1 n TYR 223 
1 n GLN 224 
1 n MET 225 
1 n ASP 226 
1 n CYS 227 
1 n GLY 228 
1 n GLY 229 
1 n VAL 230 
1 n SER 231 
1 n LYS 232 
1 n ILE 233 
1 n ASN 234 
1 n ILE 235 
1 n ALA 236 
1 n THR 237 
1 n ASP 238 
1 n LEU 239 
1 n GLU 240 
1 n ALA 241 
1 n ALA 242 
1 n PHE 243 
1 n LEU 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n GLY 248 
1 n GLU 249 
1 n PRO 250 
1 n THR 251 
1 n SER 252 
1 n LEU 253 
1 n THR 254 
1 n ASN 255 
1 n ILE 256 
1 n SER 257 
1 n VAL 258 
1 n GLU 259 
1 n ASN 260 
1 n VAL 261 
1 n SER 262 
1 n ALA 263 
1 n GLU 264 
1 n LEU 265 
1 n LEU 266 
1 n LYS 267 
1 n LYS 268 
1 n GLY 269 
1 n ALA 270 
1 n GLU 271 
1 n ALA 272 
1 n VAL 273 
1 n GLU 274 
1 n ALA 275 
1 n THR 276 
1 n VAL 277 
1 n THR 278 
1 n ASP 279 
1 n LYS 280 
1 n ILE 281 
1 n TYR 282 
1 n ASN 283 
1 n PHE 284 
1 n LEU 285 
1 n GLN 286 
1 n SER 287 
1 n ASP 288 
1 n GLY 289 
1 n LYS 290 
1 n ALA 291 
1 n TRP 292 
#
_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 @ 2025-11-13 20:34:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TRP . 292 A 292 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.467  1.072   -13.381 1.00 84.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.823  2.508   -13.496 1.00 90.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.073  3.257   -12.412 1.00 92.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.146   2.671   -11.359 1.00 90.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.344  2.690   -13.356 1.00 87.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.786  4.157   -13.474 1.00 80.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.577  4.411   -13.430 1.00 78.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.086  3.712   -15.016 1.00 69.82 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.321   4.530   -12.628 1.00 88.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 1.057   5.288   -11.603 1.00 90.06 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.224   5.472   -10.332 1.00 91.94 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.991  5.646   -10.403 1.00 91.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 1.516   6.645   -12.141 1.00 88.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 2.585   6.512   -13.231 1.00 85.01 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.183   7.886   -13.553 1.00 79.54 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.340   7.737   -14.535 1.00 73.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 5.133   8.990   -14.626 1.00 63.51 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 0.876   5.483   -9.169  1.00 90.27 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 0.222   5.592   -7.864  1.00 90.58 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -0.601  6.884   -7.758  1.00 91.88 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -1.783  6.840   -7.411  1.00 91.26 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 1.309   5.478   -6.779  1.00 89.71 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 0.793   5.559   -5.334  1.00 87.67 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -0.226  4.471   -5.015  1.00 84.91 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 1.971   5.401   -4.372  1.00 86.52 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -0.038  8.026   -8.143  1.00 90.37 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -0.746  9.316   -8.105  1.00 89.62 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -1.945  9.373   -9.057  1.00 89.70 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -2.921  10.058  -8.760  1.00 90.09 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 0.191   10.488  -8.419  1.00 90.33 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 0.788   10.315  -9.685  1.00 88.36 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 1.290   10.641  -7.373  1.00 87.15 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -1.938  8.629   -10.165 1.00 91.04 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -3.082  8.539   -11.080 1.00 90.63 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -4.240  7.755   -10.456 1.00 91.38 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -5.392  8.147   -10.619 1.00 90.80 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -2.690  7.873   -12.407 1.00 90.58 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -1.696  8.693   -13.230 1.00 81.62 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -1.280  7.977   -14.523 1.00 75.89 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -0.958  8.692   -15.493 1.00 67.73 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -1.253  6.723   -14.539 1.00 67.16 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -3.939  6.679   -9.726  1.00 91.28 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -4.938  5.899   -8.977  1.00 91.25 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -5.522  6.715   -7.819  1.00 91.99 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -6.704  6.586   -7.514  1.00 91.04 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -4.316  4.570   -8.506  1.00 90.44 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -5.225  3.773   -7.577  1.00 81.92 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -4.029  3.670   -9.713  1.00 82.25 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -4.746  7.615   -7.227  1.00 89.90 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -5.151  8.442   -6.084  1.00 89.94 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -5.774  9.797   -6.471  1.00 89.42 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -6.290  10.497  -5.604  1.00 89.42 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -3.941  8.612   -5.147  1.00 91.16 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -3.369  7.297   -4.579  1.00 90.76 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -2.169  7.598   -3.687  1.00 87.63 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -4.398  6.508   -3.767  1.00 88.96 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -5.783  10.181  -7.757  1.00 89.41 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -6.079  11.555  -8.215  1.00 86.75 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -7.430  12.122  -7.759  1.00 87.20 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -7.546  13.323  -7.535  1.00 86.21 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -5.933  11.630  -9.748  1.00 83.90 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -7.073  10.929  -10.508 1.00 79.75 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -6.836  10.851  -12.019 1.00 77.28 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -8.013  10.101  -12.650 1.00 68.44 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -7.867  9.932   -14.119 1.00 60.09 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -8.458  11.275  -7.636  1.00 89.01 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -9.828  11.705  -7.330  1.00 89.09 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -10.204 11.544  -5.850  1.00 90.40 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -11.244 12.052  -5.436  1.00 89.01 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -10.801 10.958  -8.252  1.00 88.16 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -10.714 11.361  -9.713  1.00 85.78 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -10.271 12.437  -10.092 1.00 79.43 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -11.159 10.497  -10.596 1.00 77.28 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -9.364  10.892  -5.046  1.00 90.61 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -9.669  10.508  -3.656  1.00 90.56 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -10.107 11.695  -2.799  1.00 89.94 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -11.180 11.657  -2.196  1.00 89.77 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -8.460  9.831   -2.993  1.00 91.89 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -7.317  10.658  -3.129  1.00 88.45 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -8.146  8.474   -3.617  1.00 88.35 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -9.349  12.793  -2.821  1.00 92.28 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -9.638  14.000  -2.025  1.00 90.59 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -10.948 14.664  -2.445  1.00 90.98 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -11.763 15.011  -1.598  1.00 89.61 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -8.482  15.007  -2.147  1.00 89.19 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -7.193  14.529  -1.474  1.00 84.17 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -6.025  15.499  -1.723  1.00 81.61 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -6.233  16.837  -1.129  1.00 74.87 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -5.432  17.892  -1.295  1.00 68.39 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -4.375  17.860  -2.032  1.00 63.59 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -5.676  19.033  -0.718  1.00 58.59 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -11.154 14.835  -3.759  1.00 90.29 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -12.336 15.506  -4.316  1.00 90.03 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -13.618 14.722  -4.048  1.00 91.03 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -14.656 15.313  -3.776  1.00 90.05 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -12.116 15.721  -5.817  1.00 88.57 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -13.298 16.450  -6.478  1.00 82.59 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -13.084 16.593  -7.987  1.00 78.57 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -14.332 17.210  -8.615  1.00 69.98 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -14.244 17.219  -10.097 1.00 61.81 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -13.545 13.409  -4.162  1.00 91.07 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -14.704 12.519  -4.065  1.00 92.47 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -14.851 11.855  -2.691  1.00 93.68 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -15.778 11.076  -2.498  1.00 92.59 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -14.660 11.484  -5.192  1.00 92.63 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -14.747 12.126  -6.586  1.00 92.40 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -14.845 11.080  -7.699  1.00 90.84 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -14.310 11.364  -8.792  1.00 83.96 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -15.474 10.024  -7.452  1.00 84.45 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -13.967 12.192  -1.736  1.00 91.73 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -14.029 11.768  -0.330  1.00 92.78 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -14.083 10.241  -0.146  1.00 93.97 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -14.897 9.726   0.619   1.00 92.22 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -15.159 12.509  0.403   1.00 91.74 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -14.995 14.035  0.404   1.00 91.10 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -16.058 14.680  1.302   1.00 86.33 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -15.807 16.183  1.450   1.00 82.84 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -16.642 16.786  2.514   1.00 71.76 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -13.203 9.527   -0.844  1.00 94.05 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -12.952 8.097   -0.654  1.00 95.03 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -11.448 7.839   -0.495  1.00 95.84 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -10.628 8.710   -0.789  1.00 95.52 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -13.554 7.289   -1.815  1.00 95.16 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -12.806 7.371   -3.133  1.00 95.91 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -13.086 8.404   -4.046  1.00 94.46 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -11.835 6.406   -3.451  1.00 94.78 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -12.400 8.471   -5.270  1.00 93.76 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -11.146 6.470   -4.678  1.00 94.07 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -11.428 7.501   -5.590  1.00 94.97 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -10.765 7.563   -6.773  1.00 93.98 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? -11.073 6.644   -0.052  1.00 95.10 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? -9.676  6.214   -0.012  1.00 95.45 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? -9.461  4.968   -0.878  1.00 95.93 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? -10.359 4.146   -1.040  1.00 95.88 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? -9.248  5.993   1.440   1.00 95.22 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -8.260  4.810   -1.434  1.00 95.71 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -7.881  3.593   -2.165  1.00 95.98 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -7.208  2.618   -1.208  1.00 95.70 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -6.266  2.974   -0.499  1.00 95.40 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -6.997  3.896   -3.384  1.00 96.12 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -6.651  2.619   -4.159  1.00 94.16 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -7.716  4.841   -4.351  1.00 93.87 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? -7.695  1.379   -1.194  1.00 95.18 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -7.086  0.305   -0.427  1.00 95.01 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -5.780  -0.167  -1.058  1.00 95.56 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -5.742  -0.481  -2.249  1.00 95.10 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -4.734  -0.238  -0.235  1.00 95.75 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -3.465  -0.870  -0.568  1.00 95.50 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -3.398  -2.219  0.145   1.00 94.68 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -3.172  -2.288  1.355   1.00 93.23 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -2.319  0.059   -0.183  1.00 95.12 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -1.127  -0.370  -0.794  1.00 87.99 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -3.689  -3.282  -0.593  1.00 94.77 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -3.884  -4.616  -0.046  1.00 94.42 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -2.647  -5.482  -0.255  1.00 94.00 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -2.181  -5.638  -1.389  1.00 92.85 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -5.114  -5.266  -0.680  1.00 94.19 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -6.431  -4.584  -0.354  1.00 94.38 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -7.100  -4.885  0.843   1.00 93.04 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -7.001  -3.672  -1.260  1.00 93.35 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -8.343  -4.288  1.132   1.00 92.36 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -8.243  -3.073  -0.970  1.00 92.58 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -8.915  -3.385  0.223   1.00 93.25 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -2.171  -6.118  0.822   1.00 91.83 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -1.162  -7.172  0.730   1.00 90.21 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -1.836  -8.541  0.583   1.00 88.85 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -2.466  -9.017  1.534   1.00 85.68 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -0.234  -7.160  1.940   1.00 88.13 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 0.639   -8.260  1.794   1.00 77.75 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -1.708  -9.222  -0.575  1.00 89.57 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -2.241  -10.566 -0.750  1.00 85.30 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -1.463  -11.633 0.033   1.00 80.35 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -1.966  -12.747 0.172   1.00 69.92 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -2.202  -10.807 -2.260  1.00 83.28 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -1.033  -9.958  -2.731  1.00 82.86 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -1.072  -8.753  -1.800  1.00 86.51 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? -0.270  -11.308 0.560   1.00 78.82 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 0.637   -12.158 1.369   1.00 75.12 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 1.117   -13.449 0.706   1.00 74.36 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 2.297   -13.755 0.805   1.00 67.86 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 0.041   -12.426 2.760   1.00 70.04 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? -0.136  -11.131 3.565   1.00 64.84 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? -0.638  -11.436 4.974   1.00 62.25 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? -0.697  -10.202 5.772   1.00 60.10 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 0.211   -9.761  6.626   1.00 53.36 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 1.274   -10.429 6.945   1.00 50.65 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 0.064   -8.604  7.191   1.00 47.83 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? 0.256   -14.201 0.022   1.00 72.27 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? 0.658   -15.427 -0.671  1.00 70.31 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? 0.089   -15.496 -2.099  1.00 71.75 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? -0.912  -14.860 -2.432  1.00 67.11 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? 0.296   -16.667 0.168   1.00 64.12 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? -1.172  -17.040 0.162   1.00 58.39 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? -2.088  -16.298 0.920   1.00 52.27 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? -1.623  -18.126 -0.612  1.00 51.84 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? -3.458  -16.614 0.883   1.00 43.34 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? -2.997  -18.447 -0.651  1.00 44.72 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? -3.915  -17.680 0.086   1.00 43.32 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? -5.247  -17.953 0.018   1.00 40.57 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 0.726   -16.306 -2.954  1.00 66.16 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 0.461   -16.366 -4.401  1.00 63.67 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? -1.023  -16.514 -4.779  1.00 66.82 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? -1.474  -15.886 -5.738  1.00 61.76 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 1.258   -17.541 -5.001  1.00 55.79 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 2.781   -17.336 -5.085  1.00 49.42 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 3.459   -18.655 -5.448  1.00 44.08 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 3.151   -16.313 -6.151  1.00 44.00 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? -1.797  -17.335 -4.054  1.00 76.50 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? -3.215  -17.595 -4.368  1.00 76.33 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? -4.162  -16.483 -3.915  1.00 80.11 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? -5.312  -16.507 -4.330  1.00 76.58 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? -3.673  -18.956 -3.829  1.00 71.06 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? -2.940  -20.137 -4.476  1.00 63.63 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? -3.566  -21.493 -4.090  1.00 58.67 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? -4.856  -21.728 -4.760  1.00 54.54 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? -5.559  -22.856 -4.733  1.00 46.85 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? -5.174  -23.891 -4.045  1.00 43.27 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? -6.669  -22.966 -5.407  1.00 41.30 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -3.710  -15.518 -3.111  1.00 82.67 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -4.524  -14.373 -2.685  1.00 84.24 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -4.477  -13.189 -3.654  1.00 87.80 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -5.315  -12.302 -3.550  1.00 86.70 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -4.136  -13.919 -1.282  1.00 78.74 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -4.616  -14.830 -0.320  1.00 69.45 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? -3.574  -13.172 -4.633  1.00 89.87 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? -3.548  -12.134 -5.679  1.00 91.84 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? -4.870  -12.134 -6.460  1.00 93.35 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? -5.478  -11.085 -6.673  1.00 93.54 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? -2.335  -12.342 -6.619  1.00 91.50 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? -1.009  -12.182 -5.836  1.00 89.84 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? -2.386  -11.352 -7.802  1.00 89.70 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 0.244   -12.576 -6.629  1.00 86.43 28  A 1 
ATOM 233  N N   . GLU A 1 29  ? -5.350  -13.311 -6.852  1.00 93.77 29  A 1 
ATOM 234  C CA  . GLU A 1 29  ? -6.598  -13.471 -7.602  1.00 94.13 29  A 1 
ATOM 235  C C   . GLU A 1 29  ? -7.828  -12.930 -6.852  1.00 95.31 29  A 1 
ATOM 236  O O   . GLU A 1 29  ? -8.519  -12.088 -7.430  1.00 95.37 29  A 1 
ATOM 237  C CB  . GLU A 1 29  ? -6.734  -14.934 -8.064  1.00 92.12 29  A 1 
ATOM 238  C CG  . GLU A 1 29  ? -8.144  -15.253 -8.588  1.00 78.72 29  A 1 
ATOM 239  C CD  . GLU A 1 29  ? -8.314  -16.667 -9.152  1.00 76.01 29  A 1 
ATOM 240  O OE1 . GLU A 1 29  ? -9.430  -16.918 -9.671  1.00 68.44 29  A 1 
ATOM 241  O OE2 . GLU A 1 29  ? -7.375  -17.485 -9.062  1.00 68.95 29  A 1 
ATOM 242  N N   . PRO A 1 30  ? -8.141  -13.333 -5.599  1.00 95.21 30  A 1 
ATOM 243  C CA  . PRO A 1 30  ? -9.313  -12.820 -4.893  1.00 95.74 30  A 1 
ATOM 244  C C   . PRO A 1 30  ? -9.261  -11.307 -4.649  1.00 96.82 30  A 1 
ATOM 245  O O   . PRO A 1 30  ? -10.292 -10.647 -4.782  1.00 96.75 30  A 1 
ATOM 246  C CB  . PRO A 1 30  ? -9.390  -13.609 -3.584  1.00 94.15 30  A 1 
ATOM 247  C CG  . PRO A 1 30  ? -7.980  -14.145 -3.379  1.00 91.74 30  A 1 
ATOM 248  C CD  . PRO A 1 30  ? -7.498  -14.368 -4.804  1.00 93.66 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? -8.090  -10.731 -4.374  1.00 95.84 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? -7.919  -9.276  -4.230  1.00 96.23 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? -8.291  -8.554  -5.532  1.00 96.92 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? -9.089  -7.612  -5.518  1.00 96.95 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? -6.474  -8.942  -3.784  1.00 95.60 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? -6.170  -7.439  -3.842  1.00 94.22 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? -6.228  -9.393  -2.339  1.00 94.33 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -7.779  -9.024  -6.672  1.00 96.58 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? -8.087  -8.449  -7.983  1.00 96.84 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? -9.566  -8.627  -8.365  1.00 97.44 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? -10.189 -7.688  -8.867  1.00 97.54 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? -7.166  -9.090  -9.034  1.00 96.47 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? -5.691  -8.648  -8.975  1.00 95.70 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? -4.871  -9.492  -9.952  1.00 94.93 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? -5.519  -7.182  -9.380  1.00 94.62 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? -10.158 -9.804  -8.104  1.00 97.04 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? -11.578 -10.080 -8.381  1.00 97.22 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? -12.506 -9.182  -7.574  1.00 97.81 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? -13.470 -8.673  -8.138  1.00 97.77 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? -11.921 -11.545 -8.088  1.00 96.37 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? -11.398 -12.511 -9.154  1.00 90.98 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? -11.898 -13.927 -8.849  1.00 88.65 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? -11.386 -14.937 -9.782  1.00 79.76 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? -11.747 -15.169 -11.028 1.00 73.81 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? -12.662 -14.473 -11.640 1.00 66.28 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? -11.172 -16.132 -11.682 1.00 64.06 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? -12.238 -8.981  -6.287  1.00 96.76 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? -13.033 -8.106  -5.429  1.00 97.20 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? -13.060 -6.673  -5.977  1.00 97.80 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? -14.134 -6.114  -6.193  1.00 97.88 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? -12.466 -8.158  -4.006  1.00 97.03 34  A 1 
ATOM 280  N N   . ALA A 1 35  ? -11.894 -6.107  -6.304  1.00 97.28 35  A 1 
ATOM 281  C CA  . ALA A 1 35  ? -11.793 -4.761  -6.863  1.00 97.42 35  A 1 
ATOM 282  C C   . ALA A 1 35  ? -12.487 -4.636  -8.230  1.00 97.75 35  A 1 
ATOM 283  O O   . ALA A 1 35  ? -13.217 -3.671  -8.460  1.00 97.69 35  A 1 
ATOM 284  C CB  . ALA A 1 35  ? -10.314 -4.387  -6.948  1.00 97.19 35  A 1 
ATOM 285  N N   . GLN A 1 36  ? -12.331 -5.626  -9.120  1.00 97.98 36  A 1 
ATOM 286  C CA  . GLN A 1 36  ? -12.983 -5.646  -10.433 1.00 98.10 36  A 1 
ATOM 287  C C   . GLN A 1 36  ? -14.511 -5.689  -10.306 1.00 98.27 36  A 1 
ATOM 288  O O   . GLN A 1 36  ? -15.208 -4.921  -10.971 1.00 98.18 36  A 1 
ATOM 289  C CB  . GLN A 1 36  ? -12.457 -6.840  -11.247 1.00 97.89 36  A 1 
ATOM 290  C CG  . GLN A 1 36  ? -13.042 -6.917  -12.673 1.00 97.17 36  A 1 
ATOM 291  C CD  . GLN A 1 36  ? -12.639 -5.751  -13.574 1.00 97.66 36  A 1 
ATOM 292  O OE1 . GLN A 1 36  ? -11.586 -5.152  -13.454 1.00 93.87 36  A 1 
ATOM 293  N NE2 . GLN A 1 36  ? -13.458 -5.383  -14.532 1.00 93.09 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -15.053 -6.557  -9.439  1.00 97.91 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -16.498 -6.670  -9.186  1.00 97.89 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -17.071 -5.380  -8.609  1.00 98.11 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -18.132 -4.942  -9.043  1.00 97.73 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -16.773 -7.833  -8.222  1.00 97.48 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -16.641 -9.220  -8.868  1.00 93.87 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -16.768 -10.295 -7.776  1.00 91.85 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -16.655 -11.718 -8.335  1.00 86.78 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -16.689 -12.720 -7.244  1.00 79.22 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -16.357 -4.759  -7.680  1.00 97.78 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -16.749 -3.504  -7.051  1.00 97.86 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -16.484 -2.267  -7.932  1.00 97.93 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -16.895 -1.169  -7.565  1.00 97.37 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -16.024 -3.411  -5.705  1.00 97.75 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -15.822 -2.412  -9.089  1.00 97.62 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -15.355 -1.293  -9.922  1.00 97.59 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -14.563 -0.272  -9.094  1.00 97.65 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -14.799 0.933   -9.178  1.00 97.08 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -16.519 -0.655  -10.689 1.00 97.45 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -17.311 -1.643  -11.548 1.00 95.28 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -18.460 -0.892  -12.226 1.00 89.89 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -19.290 -1.854  -13.070 1.00 84.10 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -20.432 -1.145  -13.695 1.00 71.71 39  A 1 
ATOM 317  N N   . SER A 1 40  ? -13.659 -0.764  -8.257  1.00 97.24 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? -12.824 0.046   -7.368  1.00 97.29 40  A 1 
ATOM 319  C C   . SER A 1 40  ? -11.407 0.171   -7.926  1.00 97.18 40  A 1 
ATOM 320  O O   . SER A 1 40  ? -10.860 -0.829  -8.394  1.00 96.67 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? -12.789 -0.594  -5.977  1.00 97.20 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? -11.979 0.157   -5.095  1.00 94.84 40  A 1 
ATOM 323  N N   . PRO A 1 41  ? -10.772 1.361   -7.852  1.00 97.08 41  A 1 
ATOM 324  C CA  . PRO A 1 41  ? -9.324  1.441   -7.989  1.00 96.78 41  A 1 
ATOM 325  C C   . PRO A 1 41  ? -8.648  0.634   -6.870  1.00 96.65 41  A 1 
ATOM 326  O O   . PRO A 1 41  ? -9.210  0.452   -5.788  1.00 95.93 41  A 1 
ATOM 327  C CB  . PRO A 1 41  ? -8.994  2.932   -7.923  1.00 96.52 41  A 1 
ATOM 328  C CG  . PRO A 1 41  ? -10.093 3.483   -7.010  1.00 95.41 41  A 1 
ATOM 329  C CD  . PRO A 1 41  ? -11.304 2.624   -7.363  1.00 96.98 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -7.443  0.145   -7.135  1.00 95.19 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -6.758  -0.798  -6.256  1.00 94.87 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -5.252  -0.541  -6.241  1.00 95.73 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -4.636  -0.293  -7.280  1.00 94.88 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -7.081  -2.222  -6.762  1.00 91.74 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -6.414  -3.364  -5.978  1.00 90.49 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -6.988  -3.498  -4.570  1.00 85.22 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -6.621  -4.680  -6.714  1.00 85.95 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? -4.641  -0.708  -5.074  1.00 96.48 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? -3.198  -0.892  -4.956  1.00 96.44 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? -2.963  -2.313  -4.432  1.00 95.84 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? -3.543  -2.713  -3.425  1.00 95.31 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? -2.566  0.209   -4.081  1.00 96.69 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? -2.838  1.623   -4.652  1.00 95.91 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? -1.055  -0.024  -3.951  1.00 96.17 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? -2.802  2.711   -3.575  1.00 94.04 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? -2.154  -3.096  -5.135  1.00 96.14 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? -1.646  -4.383  -4.649  1.00 96.04 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? -0.234  -4.146  -4.151  1.00 96.24 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? 0.607   -3.674  -4.916  1.00 95.86 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? -1.699  -5.470  -5.735  1.00 95.50 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? -1.121  -6.796  -5.231  1.00 94.01 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? -3.150  -5.734  -6.163  1.00 93.94 44  A 1 
ATOM 353  N N   . GLN A 1 45  ? 0.014   -4.438  -2.880  1.00 94.89 45  A 1 
ATOM 354  C CA  . GLN A 1 45  ? 1.306   -4.186  -2.247  1.00 94.33 45  A 1 
ATOM 355  C C   . GLN A 1 45  ? 1.961   -5.460  -1.722  1.00 94.07 45  A 1 
ATOM 356  O O   . GLN A 1 45  ? 1.289   -6.444  -1.421  1.00 93.18 45  A 1 
ATOM 357  C CB  . GLN A 1 45  ? 1.165   -3.109  -1.159  1.00 92.57 45  A 1 
ATOM 358  C CG  . GLN A 1 45  ? 0.465   -3.590  0.124   1.00 89.49 45  A 1 
ATOM 359  C CD  . GLN A 1 45  ? 0.327   -2.472  1.149   1.00 89.31 45  A 1 
ATOM 360  O OE1 . GLN A 1 45  ? 0.213   -1.303  0.811   1.00 82.49 45  A 1 
ATOM 361  N NE2 . GLN A 1 45  ? 0.314   -2.764  2.423   1.00 81.37 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 3.274   -5.408  -1.578  1.00 93.83 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 4.073   -6.417  -0.875  1.00 93.59 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 5.217   -5.715  -0.145  1.00 93.67 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 5.912   -4.900  -0.743  1.00 93.37 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 4.546   -7.502  -1.870  1.00 92.58 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 5.162   -8.737  -1.193  1.00 88.38 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 5.531   -6.966  -2.937  1.00 87.84 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 4.126   -9.621  -0.501  1.00 83.52 46  A 1 
ATOM 370  N N   . SER A 1 47  ? 5.417   -5.996  1.145   1.00 91.98 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? 6.570   -5.495  1.900   1.00 91.21 47  A 1 
ATOM 372  C C   . SER A 1 47  ? 7.802   -6.374  1.679   1.00 90.86 47  A 1 
ATOM 373  O O   . SER A 1 47  ? 7.680   -7.542  1.297   1.00 90.21 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? 6.241   -5.379  3.392   1.00 89.95 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? 6.032   -6.652  3.976   1.00 87.25 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? 9.001   -5.859  1.982   1.00 91.25 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? 10.234  -6.661  1.980   1.00 90.50 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? 10.089  -7.915  2.855   1.00 90.00 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? 10.367  -9.022  2.404   1.00 88.48 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? 11.406  -5.792  2.460   1.00 90.04 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? 12.711  -6.602  2.579   1.00 88.44 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? 13.907  -5.769  3.009   1.00 85.84 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? 13.898  -4.544  3.028   1.00 81.13 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? 14.996  -6.412  3.364   1.00 78.54 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? 9.579   -7.766  4.080   1.00 88.04 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? 9.416   -8.900  4.994   1.00 86.44 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? 8.363   -9.918  4.545   1.00 86.55 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? 8.419   -11.078 4.943   1.00 85.28 49  A 1 
ATOM 389  N N   . GLU A 1 50  ? 7.379   -9.537  3.740   1.00 86.14 50  A 1 
ATOM 390  C CA  . GLU A 1 50  ? 6.441   -10.471 3.107   1.00 86.07 50  A 1 
ATOM 391  C C   . GLU A 1 50  ? 7.074   -11.143 1.889   1.00 85.74 50  A 1 
ATOM 392  O O   . GLU A 1 50  ? 6.919   -12.349 1.712   1.00 84.70 50  A 1 
ATOM 393  C CB  . GLU A 1 50  ? 5.166   -9.732  2.697   1.00 85.61 50  A 1 
ATOM 394  C CG  . GLU A 1 50  ? 4.303   -9.359  3.915   1.00 83.28 50  A 1 
ATOM 395  C CD  . GLU A 1 50  ? 3.229   -8.318  3.581   1.00 82.50 50  A 1 
ATOM 396  O OE1 . GLU A 1 50  ? 2.173   -8.354  4.250   1.00 75.04 50  A 1 
ATOM 397  O OE2 . GLU A 1 50  ? 3.457   -7.481  2.687   1.00 76.27 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 7.828   -10.381 1.096   1.00 87.38 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 8.570   -10.886 -0.052  1.00 87.29 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 9.542   -11.998 0.372   1.00 86.56 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 9.475   -13.094 -0.164  1.00 84.94 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 9.290   -9.701  -0.710  1.00 87.86 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 9.940   -10.047 -2.058  1.00 86.77 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 8.893   -10.160 -3.168  1.00 84.94 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 10.928  -8.951  -2.424  1.00 87.01 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 10.360  -11.750 1.397   1.00 85.46 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 11.331  -12.715 1.937   1.00 83.82 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 10.679  -13.999 2.481   1.00 82.41 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 11.304  -15.053 2.497   1.00 80.04 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 12.120  -12.039 3.069   1.00 83.96 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 13.115  -10.976 2.565   1.00 82.40 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 13.725  -10.123 3.694   1.00 80.92 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 14.555  -9.243  3.370   1.00 75.81 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 13.328  -10.300 4.871   1.00 77.13 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? 9.420   -13.921 2.942   1.00 83.29 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? 8.697   -15.062 3.530   1.00 81.14 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? 7.926   -15.892 2.506   1.00 80.43 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? 7.806   -17.099 2.683   1.00 77.77 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? 7.754   -14.556 4.627   1.00 79.59 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? 8.522   -14.219 5.910   1.00 72.31 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? 7.604   -13.665 7.000   1.00 70.96 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? 7.199   -12.269 6.729   1.00 64.69 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? 6.493   -11.496 7.537   1.00 58.17 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? 6.027   -11.925 8.670   1.00 54.13 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? 6.249   -10.255 7.223   1.00 49.76 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? 7.358   -15.245 1.502   1.00 82.93 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? 6.366   -15.869 0.620   1.00 81.25 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? 6.776   -15.926 -0.854  1.00 80.73 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? 6.119   -16.622 -1.635  1.00 78.37 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? 5.023   -15.144 0.797   1.00 80.28 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? 4.508   -15.099 2.227   1.00 78.52 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? 4.201   -16.288 2.913   1.00 76.66 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? 4.342   -13.861 2.880   1.00 76.93 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? 3.743   -16.244 4.246   1.00 74.06 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? 3.883   -13.815 4.209   1.00 74.31 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? 3.583   -15.006 4.894   1.00 74.11 54  A 1 
ATOM 437  N N   . PHE A 1 55  ? 7.843   -15.215 -1.245  1.00 83.86 55  A 1 
ATOM 438  C CA  . PHE A 1 55  ? 8.319   -15.110 -2.624  1.00 82.29 55  A 1 
ATOM 439  C C   . PHE A 1 55  ? 9.849   -15.148 -2.646  1.00 79.70 55  A 1 
ATOM 440  O O   . PHE A 1 55  ? 10.495  -14.791 -1.670  1.00 74.19 55  A 1 
ATOM 441  C CB  . PHE A 1 55  ? 7.795   -13.809 -3.254  1.00 82.40 55  A 1 
ATOM 442  C CG  . PHE A 1 55  ? 6.284   -13.682 -3.259  1.00 83.52 55  A 1 
ATOM 443  C CD1 . PHE A 1 55  ? 5.543   -14.162 -4.351  1.00 80.89 55  A 1 
ATOM 444  C CD2 . PHE A 1 55  ? 5.617   -13.137 -2.148  1.00 82.69 55  A 1 
ATOM 445  C CE1 . PHE A 1 55  ? 4.136   -14.110 -4.324  1.00 80.63 55  A 1 
ATOM 446  C CE2 . PHE A 1 55  ? 4.208   -13.092 -2.119  1.00 80.88 55  A 1 
ATOM 447  C CZ  . PHE A 1 55  ? 3.471   -13.583 -3.203  1.00 81.65 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 10.441  -15.541 -3.751  1.00 81.96 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 11.902  -15.547 -3.877  1.00 81.72 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 12.460  -14.164 -4.261  1.00 83.85 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 13.537  -13.777 -3.816  1.00 80.44 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 12.305  -16.626 -4.887  1.00 77.27 56  A 1 
ATOM 453  N N   . THR A 1 57  ? 11.736  -13.413 -5.106  1.00 89.08 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? 12.197  -12.120 -5.635  1.00 90.75 57  A 1 
ATOM 455  C C   . THR A 1 57  ? 11.027  -11.176 -5.950  1.00 91.99 57  A 1 
ATOM 456  O O   . THR A 1 57  ? 9.913   -11.646 -6.204  1.00 92.08 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? 13.029  -12.300 -6.919  1.00 90.76 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? 12.250  -12.822 -7.967  1.00 89.27 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? 14.244  -13.212 -6.762  1.00 88.05 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? 11.265  -9.843  -6.046  1.00 92.30 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? 10.277  -8.904  -6.578  1.00 93.51 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? 9.766   -9.303  -7.968  1.00 94.38 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? 8.584   -9.155  -8.268  1.00 93.98 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? 10.980  -7.541  -6.623  1.00 92.97 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? 12.055  -7.648  -5.546  1.00 91.77 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? 12.461  -9.122  -5.613  1.00 92.93 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? 10.635  -9.872  -8.809  1.00 94.80 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? 10.286  -10.340 -10.157 1.00 94.71 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? 9.271   -11.484 -10.137 1.00 94.41 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? 8.343   -11.472 -10.940 1.00 94.03 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? 11.568  -10.742 -10.900 1.00 94.89 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? 11.342  -11.110 -12.376 1.00 91.77 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? 10.777  -9.937  -13.196 1.00 86.91 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? 10.888  -10.166 -14.703 1.00 81.57 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? 9.931   -11.174 -15.168 1.00 71.22 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? 9.418   -12.445 -9.222  1.00 93.34 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? 8.448   -13.544 -9.080  1.00 92.24 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? 7.053   -13.011 -8.728  1.00 92.64 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? 6.060   -13.399 -9.348  1.00 91.87 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? 8.933   -14.510 -7.996  1.00 90.10 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? 8.013   -15.736 -7.865  1.00 82.50 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? 8.311   -16.586 -6.628  1.00 79.00 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? 7.528   -17.534 -6.400  1.00 71.48 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? 9.261   -16.258 -5.892  1.00 72.14 60  A 1 
ATOM 485  N N   . PHE A 1 61  ? 6.976   -12.076 -7.767  1.00 92.29 61  A 1 
ATOM 486  C CA  . PHE A 1 61  ? 5.712   -11.447 -7.394  1.00 93.05 61  A 1 
ATOM 487  C C   . PHE A 1 61  ? 5.105   -10.667 -8.562  1.00 93.61 61  A 1 
ATOM 488  O O   . PHE A 1 61  ? 3.929   -10.853 -8.872  1.00 93.37 61  A 1 
ATOM 489  C CB  . PHE A 1 61  ? 5.919   -10.548 -6.170  1.00 92.82 61  A 1 
ATOM 490  C CG  . PHE A 1 61  ? 4.612   -9.992  -5.634  1.00 92.71 61  A 1 
ATOM 491  C CD1 . PHE A 1 61  ? 4.293   -8.633  -5.777  1.00 90.35 61  A 1 
ATOM 492  C CD2 . PHE A 1 61  ? 3.699   -10.847 -4.995  1.00 90.16 61  A 1 
ATOM 493  C CE1 . PHE A 1 61  ? 3.077   -8.131  -5.268  1.00 88.87 61  A 1 
ATOM 494  C CE2 . PHE A 1 61  ? 2.484   -10.350 -4.492  1.00 89.00 61  A 1 
ATOM 495  C CZ  . PHE A 1 61  ? 2.174   -8.991  -4.622  1.00 89.25 61  A 1 
ATOM 496  N N   . TYR A 1 62  ? 5.907   -9.856  -9.255  1.00 94.36 62  A 1 
ATOM 497  C CA  . TYR A 1 62  ? 5.493   -9.107  -10.441 1.00 95.09 62  A 1 
ATOM 498  C C   . TYR A 1 62  ? 4.945   -10.015 -11.550 1.00 95.04 62  A 1 
ATOM 499  O O   . TYR A 1 62  ? 3.869   -9.755  -12.088 1.00 95.00 62  A 1 
ATOM 500  C CB  . TYR A 1 62  ? 6.679   -8.295  -10.978 1.00 95.56 62  A 1 
ATOM 501  C CG  . TYR A 1 62  ? 6.348   -7.567  -12.267 1.00 95.73 62  A 1 
ATOM 502  C CD1 . TYR A 1 62  ? 6.567   -8.185  -13.516 1.00 94.60 62  A 1 
ATOM 503  C CD2 . TYR A 1 62  ? 5.764   -6.291  -12.212 1.00 94.70 62  A 1 
ATOM 504  C CE1 . TYR A 1 62  ? 6.200   -7.526  -14.705 1.00 93.75 62  A 1 
ATOM 505  C CE2 . TYR A 1 62  ? 5.400   -5.627  -13.398 1.00 93.97 62  A 1 
ATOM 506  C CZ  . TYR A 1 62  ? 5.615   -6.247  -14.644 1.00 94.05 62  A 1 
ATOM 507  O OH  . TYR A 1 62  ? 5.254   -5.607  -15.788 1.00 92.99 62  A 1 
ATOM 508  N N   . ASP A 1 63  ? 5.662   -11.092 -11.889 1.00 94.78 63  A 1 
ATOM 509  C CA  . ASP A 1 63  ? 5.259   -12.021 -12.953 1.00 94.61 63  A 1 
ATOM 510  C C   . ASP A 1 63  ? 3.949   -12.722 -12.615 1.00 94.51 63  A 1 
ATOM 511  O O   . ASP A 1 63  ? 3.049   -12.822 -13.455 1.00 94.09 63  A 1 
ATOM 512  C CB  . ASP A 1 63  ? 6.365   -13.067 -13.186 1.00 94.86 63  A 1 
ATOM 513  C CG  . ASP A 1 63  ? 7.560   -12.501 -13.940 1.00 94.04 63  A 1 
ATOM 514  O OD1 . ASP A 1 63  ? 7.422   -11.450 -14.610 1.00 92.11 63  A 1 
ATOM 515  O OD2 . ASP A 1 63  ? 8.643   -13.127 -13.945 1.00 92.05 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? 3.803   -13.151 -11.363 1.00 93.67 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? 2.568   -13.773 -10.888 1.00 93.07 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? 1.401   -12.795 -10.918 1.00 93.95 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? 0.344   -13.141 -11.442 1.00 93.25 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? 2.795   -14.351 -9.486  1.00 91.27 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? 1.550   -15.022 -8.895  1.00 83.98 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? 1.043   -16.186 -9.759  1.00 78.12 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? -0.109  -16.852 -9.125  1.00 71.23 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? -0.892  -17.753 -9.686  1.00 64.70 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? -0.698  -18.173 -10.909 1.00 58.47 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? -1.902  -18.246 -9.027  1.00 56.27 64  A 1 
ATOM 527  N N   . PHE A 1 65  ? 1.587   -11.589 -10.383 1.00 93.49 65  A 1 
ATOM 528  C CA  . PHE A 1 65  ? 0.589   -10.527 -10.389 1.00 94.28 65  A 1 
ATOM 529  C C   . PHE A 1 65  ? 0.151   -10.180 -11.817 1.00 95.00 65  A 1 
ATOM 530  O O   . PHE A 1 65  ? -1.041  -10.209 -12.122 1.00 95.19 65  A 1 
ATOM 531  C CB  . PHE A 1 65  ? 1.164   -9.301  -9.667  1.00 94.24 65  A 1 
ATOM 532  C CG  . PHE A 1 65  ? 0.396   -8.025  -9.935  1.00 94.28 65  A 1 
ATOM 533  C CD1 . PHE A 1 65  ? 0.849   -7.119  -10.918 1.00 92.62 65  A 1 
ATOM 534  C CD2 . PHE A 1 65  ? -0.798  -7.764  -9.243  1.00 92.75 65  A 1 
ATOM 535  C CE1 . PHE A 1 65  ? 0.116   -5.959  -11.198 1.00 91.62 65  A 1 
ATOM 536  C CE2 . PHE A 1 65  ? -1.530  -6.600  -9.523  1.00 91.95 65  A 1 
ATOM 537  C CZ  . PHE A 1 65  ? -1.072  -5.697  -10.501 1.00 91.97 65  A 1 
ATOM 538  N N   . SER A 1 66  ? 1.106   -9.914  -12.702 1.00 94.85 66  A 1 
ATOM 539  C CA  . SER A 1 66  ? 0.850   -9.505  -14.088 1.00 95.42 66  A 1 
ATOM 540  C C   . SER A 1 66  ? 0.106   -10.583 -14.867 1.00 95.95 66  A 1 
ATOM 541  O O   . SER A 1 66  ? -0.872  -10.291 -15.558 1.00 95.79 66  A 1 
ATOM 542  C CB  . SER A 1 66  ? 2.172   -9.178  -14.789 1.00 95.28 66  A 1 
ATOM 543  O OG  . SER A 1 66  ? 2.760   -8.073  -14.147 1.00 85.14 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? 0.509   -11.846 -14.689 1.00 95.87 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -0.166  -12.987 -15.297 1.00 95.73 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -1.615  -13.105 -14.822 1.00 96.21 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -2.513  -13.168 -15.654 1.00 95.95 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? 0.646   -14.254 -15.015 1.00 94.78 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -0.048  -15.476 -15.617 1.00 86.64 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? 0.771   -16.742 -15.382 1.00 81.83 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -0.005  -17.875 -15.866 1.00 71.34 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? 0.333   -19.136 -15.961 1.00 63.52 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? 1.504   -19.581 -15.578 1.00 56.92 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -0.546  -19.956 -16.457 1.00 53.58 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? -1.849  -13.109 -13.509 1.00 94.59 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? -3.201  -13.227 -12.939 1.00 94.53 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? -4.076  -12.052 -13.370 1.00 95.69 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? -5.203  -12.260 -13.809 1.00 95.84 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? -3.143  -13.348 -11.404 1.00 93.46 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? -4.531  -13.311 -10.758 1.00 91.56 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? -2.505  -14.677 -10.988 1.00 91.58 68  A 1 
ATOM 562  N N   . LYS A 1 69  ? -3.557  -10.822 -13.320 1.00 95.40 69  A 1 
ATOM 563  C CA  . LYS A 1 69  ? -4.263  -9.617  -13.778 1.00 96.18 69  A 1 
ATOM 564  C C   . LYS A 1 69  ? -4.719  -9.744  -15.234 1.00 96.77 69  A 1 
ATOM 565  O O   . LYS A 1 69  ? -5.868  -9.427  -15.538 1.00 96.91 69  A 1 
ATOM 566  C CB  . LYS A 1 69  ? -3.348  -8.398  -13.558 1.00 96.15 69  A 1 
ATOM 567  C CG  . LYS A 1 69  ? -4.012  -7.082  -13.982 1.00 95.42 69  A 1 
ATOM 568  C CD  . LYS A 1 69  ? -3.052  -5.901  -13.825 1.00 93.94 69  A 1 
ATOM 569  C CE  . LYS A 1 69  ? -3.697  -4.641  -14.408 1.00 89.00 69  A 1 
ATOM 570  N NZ  . LYS A 1 69  ? -2.771  -3.484  -14.372 1.00 84.42 69  A 1 
ATOM 571  N N   . SER A 1 70  ? -3.839  -10.230 -16.108 1.00 96.85 70  A 1 
ATOM 572  C CA  . SER A 1 70  ? -4.133  -10.434 -17.529 1.00 97.16 70  A 1 
ATOM 573  C C   . SER A 1 70  ? -5.151  -11.554 -17.758 1.00 97.45 70  A 1 
ATOM 574  O O   . SER A 1 70  ? -6.145  -11.340 -18.446 1.00 97.14 70  A 1 
ATOM 575  C CB  . SER A 1 70  ? -2.833  -10.728 -18.280 1.00 96.82 70  A 1 
ATOM 576  O OG  . SER A 1 70  ? -3.082  -10.838 -19.672 1.00 86.91 70  A 1 
ATOM 577  N N   . GLU A 1 71  ? -4.950  -12.727 -17.157 1.00 96.89 71  A 1 
ATOM 578  C CA  . GLU A 1 71  ? -5.829  -13.897 -17.327 1.00 96.72 71  A 1 
ATOM 579  C C   . GLU A 1 71  ? -7.253  -13.638 -16.803 1.00 96.94 71  A 1 
ATOM 580  O O   . GLU A 1 71  ? -8.223  -14.147 -17.364 1.00 96.39 71  A 1 
ATOM 581  C CB  . GLU A 1 71  ? -5.219  -15.125 -16.616 1.00 96.24 71  A 1 
ATOM 582  C CG  . GLU A 1 71  ? -3.998  -15.724 -17.351 1.00 92.54 71  A 1 
ATOM 583  C CD  . GLU A 1 71  ? -3.341  -16.924 -16.614 1.00 88.50 71  A 1 
ATOM 584  O OE1 . GLU A 1 71  ? -2.402  -17.548 -17.177 1.00 81.26 71  A 1 
ATOM 585  O OE2 . GLU A 1 71  ? -3.729  -17.234 -15.465 1.00 80.24 71  A 1 
ATOM 586  N N   . LEU A 1 72  ? -7.396  -12.816 -15.757 1.00 96.74 72  A 1 
ATOM 587  C CA  . LEU A 1 72  ? -8.694  -12.407 -15.216 1.00 96.53 72  A 1 
ATOM 588  C C   . LEU A 1 72  ? -9.363  -11.271 -16.002 1.00 97.11 72  A 1 
ATOM 589  O O   . LEU A 1 72  ? -10.513 -10.940 -15.709 1.00 96.57 72  A 1 
ATOM 590  C CB  . LEU A 1 72  ? -8.530  -12.014 -13.740 1.00 95.77 72  A 1 
ATOM 591  C CG  . LEU A 1 72  ? -8.137  -13.159 -12.795 1.00 94.06 72  A 1 
ATOM 592  C CD1 . LEU A 1 72  ? -8.052  -12.593 -11.374 1.00 91.90 72  A 1 
ATOM 593  C CD2 . LEU A 1 72  ? -9.142  -14.306 -12.809 1.00 91.61 72  A 1 
ATOM 594  N N   . GLY A 1 73  ? -8.667  -10.645 -16.953 1.00 97.07 73  A 1 
ATOM 595  C CA  . GLY A 1 73  ? -9.185  -9.496  -17.691 1.00 97.31 73  A 1 
ATOM 596  C C   . GLY A 1 73  ? -9.472  -8.286  -16.795 1.00 97.65 73  A 1 
ATOM 597  O O   . GLY A 1 73  ? -10.482 -7.610  -16.981 1.00 96.81 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? -8.629  -8.029  -15.802 1.00 97.31 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? -8.799  -6.907  -14.868 1.00 97.19 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? -8.629  -5.580  -15.613 1.00 97.16 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? -7.571  -5.308  -16.184 1.00 96.52 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? -7.821  -7.013  -13.682 1.00 96.93 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? -7.977  -8.336  -12.904 1.00 96.08 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? -7.953  -5.811  -12.730 1.00 96.23 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? -9.361  -8.598  -12.291 1.00 94.47 74  A 1 
ATOM 606  N N   . THR A 1 75  ? -9.667  -4.750  -15.562 1.00 96.81 75  A 1 
ATOM 607  C CA  . THR A 1 75  ? -9.725  -3.457  -16.256 1.00 96.70 75  A 1 
ATOM 608  C C   . THR A 1 75  ? -9.696  -2.262  -15.309 1.00 96.76 75  A 1 
ATOM 609  O O   . THR A 1 75  ? -9.308  -1.182  -15.738 1.00 95.90 75  A 1 
ATOM 610  C CB  . THR A 1 75  ? -10.963 -3.356  -17.152 1.00 96.58 75  A 1 
ATOM 611  O OG1 . THR A 1 75  ? -12.144 -3.512  -16.402 1.00 95.50 75  A 1 
ATOM 612  C CG2 . THR A 1 75  ? -10.969 -4.411  -18.257 1.00 94.00 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? -10.074 -2.426  -14.041 1.00 96.51 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? -9.994  -1.345  -13.049 1.00 96.34 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? -8.555  -0.821  -12.905 1.00 96.36 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? -7.598  -1.573  -13.130 1.00 96.22 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? -10.564 -1.753  -11.677 1.00 96.29 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? -12.068 -2.020  -11.777 1.00 94.28 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? -9.877  -2.974  -11.056 1.00 94.27 76  A 1 
ATOM 620  N N   . PRO A 1 77  ? -8.370  0.463   -12.541 1.00 96.42 77  A 1 
ATOM 621  C CA  . PRO A 1 77  ? -7.053  1.009   -12.245 1.00 96.17 77  A 1 
ATOM 622  C C   . PRO A 1 77  ? -6.364  0.219   -11.126 1.00 96.39 77  A 1 
ATOM 623  O O   . PRO A 1 77  ? -6.886  0.128   -10.019 1.00 95.69 77  A 1 
ATOM 624  C CB  . PRO A 1 77  ? -7.289  2.470   -11.852 1.00 95.32 77  A 1 
ATOM 625  C CG  . PRO A 1 77  ? -8.604  2.816   -12.545 1.00 93.87 77  A 1 
ATOM 626  C CD  . PRO A 1 77  ? -9.374  1.507   -12.446 1.00 96.03 77  A 1 
ATOM 627  N N   . VAL A 1 78  ? -5.186  -0.328  -11.413 1.00 95.37 78  A 1 
ATOM 628  C CA  . VAL A 1 78  ? -4.358  -1.043  -10.427 1.00 95.62 78  A 1 
ATOM 629  C C   . VAL A 1 78  ? -2.934  -0.504  -10.466 1.00 95.75 78  A 1 
ATOM 630  O O   . VAL A 1 78  ? -2.375  -0.330  -11.551 1.00 95.26 78  A 1 
ATOM 631  C CB  . VAL A 1 78  ? -4.358  -2.575  -10.636 1.00 94.70 78  A 1 
ATOM 632  C CG1 . VAL A 1 78  ? -3.675  -3.286  -9.466  1.00 89.34 78  A 1 
ATOM 633  C CG2 . VAL A 1 78  ? -5.764  -3.171  -10.756 1.00 89.92 78  A 1 
ATOM 634  N N   . THR A 1 79  ? -2.357  -0.266  -9.279  1.00 96.00 79  A 1 
ATOM 635  C CA  . THR A 1 79  ? -0.920  -0.023  -9.075  1.00 96.37 79  A 1 
ATOM 636  C C   . THR A 1 79  ? -0.310  -1.207  -8.338  1.00 96.21 79  A 1 
ATOM 637  O O   . THR A 1 79  ? -0.888  -1.669  -7.356  1.00 95.48 79  A 1 
ATOM 638  C CB  . THR A 1 79  ? -0.680  1.260   -8.271  1.00 96.02 79  A 1 
ATOM 639  O OG1 . THR A 1 79  ? -1.160  2.364   -8.989  1.00 91.58 79  A 1 
ATOM 640  C CG2 . THR A 1 79  ? 0.791   1.549   -7.986  1.00 91.68 79  A 1 
ATOM 641  N N   . LEU A 1 80  ? 0.857   -1.667  -8.780  1.00 96.10 80  A 1 
ATOM 642  C CA  . LEU A 1 80  ? 1.697   -2.596  -8.024  1.00 96.41 80  A 1 
ATOM 643  C C   . LEU A 1 80  ? 2.730   -1.799  -7.219  1.00 96.98 80  A 1 
ATOM 644  O O   . LEU A 1 80  ? 3.470   -0.985  -7.779  1.00 96.56 80  A 1 
ATOM 645  C CB  . LEU A 1 80  ? 2.354   -3.590  -8.990  1.00 95.52 80  A 1 
ATOM 646  C CG  . LEU A 1 80  ? 3.118   -4.712  -8.269  1.00 93.33 80  A 1 
ATOM 647  C CD1 . LEU A 1 80  ? 2.174   -5.615  -7.470  1.00 91.23 80  A 1 
ATOM 648  C CD2 . LEU A 1 80  ? 3.848   -5.573  -9.292  1.00 91.21 80  A 1 
ATOM 649  N N   . HIS A 1 81  ? 2.766   -2.016  -5.906  1.00 96.62 81  A 1 
ATOM 650  C CA  . HIS A 1 81  ? 3.540   -1.221  -4.959  1.00 96.62 81  A 1 
ATOM 651  C C   . HIS A 1 81  ? 4.464   -2.106  -4.107  1.00 96.06 81  A 1 
ATOM 652  O O   . HIS A 1 81  ? 4.005   -3.060  -3.480  1.00 95.17 81  A 1 
ATOM 653  C CB  . HIS A 1 81  ? 2.555   -0.421  -4.095  1.00 96.50 81  A 1 
ATOM 654  C CG  . HIS A 1 81  ? 3.220   0.476   -3.088  1.00 96.49 81  A 1 
ATOM 655  N ND1 . HIS A 1 81  ? 3.996   1.575   -3.373  1.00 92.34 81  A 1 
ATOM 656  C CD2 . HIS A 1 81  ? 3.157   0.364   -1.728  1.00 92.90 81  A 1 
ATOM 657  C CE1 . HIS A 1 81  ? 4.395   2.110   -2.203  1.00 92.93 81  A 1 
ATOM 658  N NE2 . HIS A 1 81  ? 3.898   1.409   -1.181  1.00 93.34 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? 5.761   -1.782  -4.061  1.00 95.91 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? 6.644   -2.300  -3.014  1.00 95.95 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? 6.426   -1.452  -1.762  1.00 96.00 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? 6.763   -0.271  -1.761  1.00 95.44 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? 8.109   -2.265  -3.480  1.00 95.67 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? 9.105   -2.735  -2.402  1.00 94.73 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? 9.006   -4.238  -2.140  1.00 92.48 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? 10.535  -2.423  -2.835  1.00 92.66 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? 5.856   -2.047  -0.722  1.00 94.56 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? 5.633   -1.412  0.582   1.00 93.48 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? 6.913   -1.476  1.440   1.00 92.58 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? 7.982   -1.789  0.915   1.00 88.69 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? 4.412   -2.088  1.224   1.00 91.37 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? 3.725   -1.256  2.305   1.00 87.82 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? 3.710   -0.013  2.186   1.00 82.70 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? 3.075   -1.876  3.178   1.00 81.30 83  A 1 
ATOM 675  N N   . HIS A 1 84  ? 6.832   -1.213  2.743   1.00 92.41 84  A 1 
ATOM 676  C CA  . HIS A 1 84  ? 7.943   -1.144  3.696   1.00 91.13 84  A 1 
ATOM 677  C C   . HIS A 1 84  ? 9.205   -1.933  3.306   1.00 90.85 84  A 1 
ATOM 678  O O   . HIS A 1 84  ? 9.263   -3.163  3.410   1.00 87.74 84  A 1 
ATOM 679  C CB  . HIS A 1 84  ? 7.472   -1.634  5.069   1.00 88.61 84  A 1 
ATOM 680  C CG  . HIS A 1 84  ? 6.500   -0.708  5.745   1.00 84.20 84  A 1 
ATOM 681  N ND1 . HIS A 1 84  ? 6.826   0.474   6.361   1.00 74.95 84  A 1 
ATOM 682  C CD2 . HIS A 1 84  ? 5.156   -0.900  5.903   1.00 74.31 84  A 1 
ATOM 683  C CE1 . HIS A 1 84  ? 5.701   0.984   6.882   1.00 75.00 84  A 1 
ATOM 684  N NE2 . HIS A 1 84  ? 4.657   0.179   6.636   1.00 75.73 84  A 1 
ATOM 685  N N   . THR A 1 85  ? 10.248  -1.200  2.930   1.00 90.97 85  A 1 
ATOM 686  C CA  . THR A 1 85  ? 11.608  -1.720  2.776   1.00 91.65 85  A 1 
ATOM 687  C C   . THR A 1 85  ? 12.627  -0.699  3.270   1.00 91.16 85  A 1 
ATOM 688  O O   . THR A 1 85  ? 12.442  0.507   3.129   1.00 89.66 85  A 1 
ATOM 689  C CB  . THR A 1 85  ? 11.925  -2.156  1.337   1.00 90.97 85  A 1 
ATOM 690  O OG1 . THR A 1 85  ? 13.234  -2.672  1.271   1.00 84.75 85  A 1 
ATOM 691  C CG2 . THR A 1 85  ? 11.847  -1.029  0.311   1.00 84.32 85  A 1 
ATOM 692  N N   . LYS A 1 86  ? 13.731  -1.202  3.833   1.00 91.83 86  A 1 
ATOM 693  C CA  . LYS A 1 86  ? 14.904  -0.411  4.238   1.00 90.63 86  A 1 
ATOM 694  C C   . LYS A 1 86  ? 16.079  -0.604  3.289   1.00 91.71 86  A 1 
ATOM 695  O O   . LYS A 1 86  ? 17.115  0.037   3.449   1.00 89.49 86  A 1 
ATOM 696  C CB  . LYS A 1 86  ? 15.283  -0.746  5.693   1.00 87.48 86  A 1 
ATOM 697  C CG  . LYS A 1 86  ? 14.083  -0.496  6.611   1.00 83.39 86  A 1 
ATOM 698  C CD  . LYS A 1 86  ? 14.394  -0.659  8.096   1.00 78.33 86  A 1 
ATOM 699  C CE  . LYS A 1 86  ? 13.062  -0.361  8.796   1.00 72.67 86  A 1 
ATOM 700  N NZ  . LYS A 1 86  ? 13.173  -0.165  10.252  1.00 64.34 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? 15.924  -1.494  2.319   1.00 92.24 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? 16.997  -1.921  1.434   1.00 93.61 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? 16.835  -1.321  0.031   1.00 95.01 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? 15.913  -1.646  -0.721  1.00 94.90 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? 17.085  -3.453  1.438   1.00 92.66 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? 18.325  -3.970  0.705   1.00 90.64 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? 19.011  -3.152  0.044   1.00 87.22 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? 18.584  -5.182  0.801   1.00 86.04 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? 17.773  -0.451  -0.336  1.00 94.44 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? 17.834  0.157   -1.665  1.00 95.66 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? 18.061  -0.875  -2.785  1.00 96.53 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? 17.657  -0.627  -3.921  1.00 96.49 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? 18.951  1.219   -1.683  1.00 95.69 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? 18.732  2.420   -0.741  1.00 95.12 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? 19.960  3.330   -0.798  1.00 93.64 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? 17.515  3.258   -1.124  1.00 93.64 88  A 1 
ATOM 717  N N   . ALA A 1 89  ? 18.664  -2.033  -2.486  1.00 95.60 89  A 1 
ATOM 718  C CA  . ALA A 1 89  ? 18.822  -3.103  -3.470  1.00 95.93 89  A 1 
ATOM 719  C C   . ALA A 1 89  ? 17.474  -3.763  -3.802  1.00 96.53 89  A 1 
ATOM 720  O O   . ALA A 1 89  ? 17.203  -4.055  -4.968  1.00 96.24 89  A 1 
ATOM 721  C CB  . ALA A 1 89  ? 19.846  -4.123  -2.955  1.00 95.78 89  A 1 
ATOM 722  N N   . ILE A 1 90  ? 16.588  -3.919  -2.807  1.00 96.20 90  A 1 
ATOM 723  C CA  . ILE A 1 90  ? 15.218  -4.405  -3.023  1.00 96.31 90  A 1 
ATOM 724  C C   . ILE A 1 90  ? 14.399  -3.383  -3.819  1.00 96.96 90  A 1 
ATOM 725  O O   . ILE A 1 90  ? 13.668  -3.775  -4.730  1.00 96.83 90  A 1 
ATOM 726  C CB  . ILE A 1 90  ? 14.548  -4.776  -1.681  1.00 95.45 90  A 1 
ATOM 727  C CG1 . ILE A 1 90  ? 15.300  -5.910  -0.942  1.00 92.34 90  A 1 
ATOM 728  C CG2 . ILE A 1 90  ? 13.075  -5.178  -1.878  1.00 92.33 90  A 1 
ATOM 729  C CD1 . ILE A 1 90  ? 15.360  -7.259  -1.669  1.00 80.88 90  A 1 
ATOM 730  N N   . ILE A 1 91  ? 14.562  -2.084  -3.551  1.00 96.35 91  A 1 
ATOM 731  C CA  . ILE A 1 91  ? 13.957  -1.019  -4.372  1.00 96.84 91  A 1 
ATOM 732  C C   . ILE A 1 91  ? 14.416  -1.140  -5.824  1.00 97.20 91  A 1 
ATOM 733  O O   . ILE A 1 91  ? 13.575  -1.170  -6.721  1.00 97.36 91  A 1 
ATOM 734  C CB  . ILE A 1 91  ? 14.251  0.384   -3.786  1.00 96.88 91  A 1 
ATOM 735  C CG1 . ILE A 1 91  ? 13.457  0.542   -2.474  1.00 95.69 91  A 1 
ATOM 736  C CG2 . ILE A 1 91  ? 13.902  1.509   -4.786  1.00 96.21 91  A 1 
ATOM 737  C CD1 . ILE A 1 91  ? 13.679  1.865   -1.746  1.00 92.61 91  A 1 
ATOM 738  N N   . SER A 1 92  ? 15.723  -1.262  -6.066  1.00 96.89 92  A 1 
ATOM 739  C CA  . SER A 1 92  ? 16.262  -1.429  -7.421  1.00 97.03 92  A 1 
ATOM 740  C C   . SER A 1 92  ? 15.682  -2.666  -8.114  1.00 97.17 92  A 1 
ATOM 741  O O   . SER A 1 92  ? 15.208  -2.575  -9.243  1.00 96.99 92  A 1 
ATOM 742  C CB  . SER A 1 92  ? 17.788  -1.520  -7.377  1.00 97.00 92  A 1 
ATOM 743  O OG  . SER A 1 92  ? 18.320  -1.432  -8.687  1.00 89.09 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? 15.632  -3.803  -7.411  1.00 96.71 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? 15.076  -5.042  -7.950  1.00 96.47 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? 13.571  -4.933  -8.270  1.00 96.81 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? 13.117  -5.476  -9.276  1.00 96.54 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? 15.361  -6.169  -6.951  1.00 96.27 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? 12.792  -4.219  -7.449  1.00 96.26 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? 11.373  -3.968  -7.710  1.00 96.41 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? 11.163  -3.037  -8.918  1.00 96.80 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? 10.322  -3.316  -9.774  1.00 96.84 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? 10.735  -3.407  -6.438  1.00 96.54 94  A 1 
ATOM 754  N N   . VAL A 1 95  ? 11.960  -1.975  -9.027  1.00 96.91 95  A 1 
ATOM 755  C CA  . VAL A 1 95  ? 11.963  -1.065  -10.184 1.00 96.67 95  A 1 
ATOM 756  C C   . VAL A 1 95  ? 12.291  -1.821  -11.474 1.00 96.64 95  A 1 
ATOM 757  O O   . VAL A 1 95  ? 11.580  -1.680  -12.471 1.00 96.19 95  A 1 
ATOM 758  C CB  . VAL A 1 95  ? 12.953  0.092   -9.940  1.00 96.41 95  A 1 
ATOM 759  C CG1 . VAL A 1 95  ? 13.204  0.934   -11.194 1.00 94.65 95  A 1 
ATOM 760  C CG2 . VAL A 1 95  ? 12.433  1.040   -8.853  1.00 94.63 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? 13.315  -2.674  -11.452 1.00 97.49 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? 13.700  -3.502  -12.600 1.00 97.30 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? 12.661  -4.583  -12.931 1.00 97.17 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? 12.479  -4.931  -14.101 1.00 96.27 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? 15.071  -4.145  -12.340 1.00 97.03 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? 16.232  -3.149  -12.430 1.00 95.51 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? 16.089  -2.133  -13.170 1.00 92.82 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? 17.291  -3.458  -11.842 1.00 92.65 96  A 1 
ATOM 769  N N   . ALA A 1 97  ? 11.940  -5.092  -11.927 1.00 97.09 97  A 1 
ATOM 770  C CA  . ALA A 1 97  ? 10.854  -6.045  -12.121 1.00 96.79 97  A 1 
ATOM 771  C C   . ALA A 1 97  ? 9.633   -5.421  -12.809 1.00 96.79 97  A 1 
ATOM 772  O O   . ALA A 1 97  ? 8.922   -6.139  -13.506 1.00 96.05 97  A 1 
ATOM 773  C CB  . ALA A 1 97  ? 10.480  -6.663  -10.773 1.00 96.44 97  A 1 
ATOM 774  N N   . GLY A 1 98  ? 9.396   -4.119  -12.645 1.00 96.77 98  A 1 
ATOM 775  C CA  . GLY A 1 98  ? 8.275   -3.389  -13.243 1.00 96.45 98  A 1 
ATOM 776  C C   . GLY A 1 98  ? 7.216   -2.903  -12.252 1.00 96.87 98  A 1 
ATOM 777  O O   . GLY A 1 98  ? 6.083   -2.657  -12.657 1.00 95.93 98  A 1 
ATOM 778  N N   . PHE A 1 99  ? 7.551   -2.759  -10.969 1.00 96.53 99  A 1 
ATOM 779  C CA  . PHE A 1 99  ? 6.665   -2.103  -10.003 1.00 96.88 99  A 1 
ATOM 780  C C   . PHE A 1 99  ? 6.432   -0.642  -10.411 1.00 96.86 99  A 1 
ATOM 781  O O   . PHE A 1 99  ? 7.350   0.043   -10.865 1.00 95.80 99  A 1 
ATOM 782  C CB  . PHE A 1 99  ? 7.243   -2.182  -8.582  1.00 96.75 99  A 1 
ATOM 783  C CG  . PHE A 1 99  ? 7.078   -3.519  -7.883  1.00 96.66 99  A 1 
ATOM 784  C CD1 . PHE A 1 99  ? 6.362   -3.581  -6.666  1.00 95.05 99  A 1 
ATOM 785  C CD2 . PHE A 1 99  ? 7.643   -4.693  -8.403  1.00 95.00 99  A 1 
ATOM 786  C CE1 . PHE A 1 99  ? 6.226   -4.802  -5.984  1.00 94.05 99  A 1 
ATOM 787  C CE2 . PHE A 1 99  ? 7.496   -5.917  -7.726  1.00 94.30 99  A 1 
ATOM 788  C CZ  . PHE A 1 99  ? 6.793   -5.972  -6.513  1.00 95.43 99  A 1 
ATOM 789  N N   . GLU A 1 100 ? 5.200   -0.140  -10.231 1.00 96.41 100 A 1 
ATOM 790  C CA  . GLU A 1 100 ? 4.880   1.252   -10.572 1.00 96.19 100 A 1 
ATOM 791  C C   . GLU A 1 100 ? 5.169   2.236   -9.432  1.00 96.68 100 A 1 
ATOM 792  O O   . GLU A 1 100 ? 5.250   3.451   -9.672  1.00 95.36 100 A 1 
ATOM 793  C CB  . GLU A 1 100 ? 3.420   1.383   -11.019 1.00 95.10 100 A 1 
ATOM 794  C CG  . GLU A 1 100 ? 3.081   0.604   -12.306 1.00 91.55 100 A 1 
ATOM 795  C CD  . GLU A 1 100 ? 2.461   -0.779  -12.088 1.00 89.15 100 A 1 
ATOM 796  O OE1 . GLU A 1 100 ? 1.915   -1.322  -13.085 1.00 79.48 100 A 1 
ATOM 797  O OE2 . GLU A 1 100 ? 2.402   -1.254  -10.937 1.00 80.96 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 5.315   1.737   -8.207  1.00 96.91 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 5.723   2.536   -7.052  1.00 97.02 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 6.443   1.704   -5.997  1.00 97.32 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 6.269   0.488   -5.916  1.00 96.94 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 4.532   3.278   -6.439  1.00 95.79 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 3.520   2.376   -6.042  1.00 90.91 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? 7.256   2.383   -5.175  1.00 96.68 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? 8.051   1.794   -4.094  1.00 96.98 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? 8.011   2.696   -2.862  1.00 97.03 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? 7.907   3.915   -2.992  1.00 96.93 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? 9.506   1.532   -4.535  1.00 96.88 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? 9.581   0.557   -5.716  1.00 94.84 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? 10.271  2.809   -4.932  1.00 94.24 102 A 1 
ATOM 811  N N   . MET A 1 103 ? 8.129   2.111   -1.674  1.00 96.91 103 A 1 
ATOM 812  C CA  . MET A 1 103 ? 8.272   2.830   -0.407  1.00 96.29 103 A 1 
ATOM 813  C C   . MET A 1 103 ? 9.681   2.651   0.158   1.00 95.91 103 A 1 
ATOM 814  O O   . MET A 1 103 ? 10.244  1.560   0.089   1.00 93.93 103 A 1 
ATOM 815  C CB  . MET A 1 103 ? 7.208   2.338   0.579   1.00 94.29 103 A 1 
ATOM 816  C CG  . MET A 1 103 ? 7.262   3.087   1.912   1.00 90.22 103 A 1 
ATOM 817  S SD  . MET A 1 103 ? 6.207   2.354   3.169   1.00 86.87 103 A 1 
ATOM 818  C CE  . MET A 1 103 ? 6.665   3.412   4.567   1.00 78.14 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? 10.217  3.704   0.771   1.00 95.24 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? 11.388  3.613   1.651   1.00 94.24 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? 10.972  3.918   3.094   1.00 92.95 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? 10.496  5.011   3.401   1.00 90.94 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? 12.545  4.491   1.124   1.00 93.05 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? 13.852  4.298   1.911   1.00 88.11 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? 12.187  5.990   1.082   1.00 88.30 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? 14.497  2.917   1.723   1.00 84.08 104 A 1 
ATOM 827  N N   . ASP A 1 105 ? 11.164  2.947   3.983   1.00 92.21 105 A 1 
ATOM 828  C CA  . ASP A 1 105 ? 10.906  3.063   5.424   1.00 90.49 105 A 1 
ATOM 829  C C   . ASP A 1 105 ? 12.166  3.582   6.134   1.00 90.41 105 A 1 
ATOM 830  O O   . ASP A 1 105 ? 13.059  2.822   6.527   1.00 86.83 105 A 1 
ATOM 831  C CB  . ASP A 1 105 ? 10.409  1.709   5.955   1.00 85.73 105 A 1 
ATOM 832  C CG  . ASP A 1 105 ? 10.247  1.640   7.477   1.00 79.80 105 A 1 
ATOM 833  O OD1 . ASP A 1 105 ? 10.419  2.671   8.163   1.00 73.40 105 A 1 
ATOM 834  O OD2 . ASP A 1 105 ? 10.106  0.497   7.979   1.00 74.70 105 A 1 
ATOM 835  N N   . ALA A 1 106 ? 12.253  4.903   6.260   1.00 89.85 106 A 1 
ATOM 836  C CA  . ALA A 1 106 ? 13.347  5.603   6.924   1.00 90.21 106 A 1 
ATOM 837  C C   . ALA A 1 106 ? 12.868  6.527   8.061   1.00 90.05 106 A 1 
ATOM 838  O O   . ALA A 1 106 ? 13.661  7.314   8.580   1.00 88.04 106 A 1 
ATOM 839  C CB  . ALA A 1 106 ? 14.182  6.322   5.855   1.00 90.02 106 A 1 
ATOM 840  N N   . SER A 1 107 ? 11.602  6.426   8.492   1.00 89.32 107 A 1 
ATOM 841  C CA  . SER A 1 107 ? 10.989  7.277   9.525   1.00 87.37 107 A 1 
ATOM 842  C C   . SER A 1 107 ? 11.605  7.107   10.920  1.00 86.54 107 A 1 
ATOM 843  O O   . SER A 1 107 ? 11.529  8.012   11.744  1.00 84.74 107 A 1 
ATOM 844  C CB  . SER A 1 107 ? 9.493   6.979   9.596   1.00 85.17 107 A 1 
ATOM 845  O OG  . SER A 1 107 ? 9.286   5.632   9.981   1.00 80.30 107 A 1 
ATOM 846  N N   . GLN A 1 108 ? 12.276  5.982   11.180  1.00 87.17 108 A 1 
ATOM 847  C CA  . GLN A 1 108 ? 12.986  5.734   12.429  1.00 85.39 108 A 1 
ATOM 848  C C   . GLN A 1 108 ? 14.288  6.540   12.579  1.00 86.45 108 A 1 
ATOM 849  O O   . GLN A 1 108 ? 14.850  6.579   13.674  1.00 85.23 108 A 1 
ATOM 850  C CB  . GLN A 1 108 ? 13.261  4.227   12.587  1.00 82.96 108 A 1 
ATOM 851  C CG  . GLN A 1 108 ? 14.354  3.651   11.654  1.00 73.86 108 A 1 
ATOM 852  C CD  . GLN A 1 108 ? 13.894  3.351   10.227  1.00 68.03 108 A 1 
ATOM 853  O OE1 . GLN A 1 108 ? 12.785  3.604   9.811   1.00 61.31 108 A 1 
ATOM 854  N NE2 . GLN A 1 108 ? 14.724  2.750   9.405   1.00 56.93 108 A 1 
ATOM 855  N N   . TYR A 1 109 ? 14.805  7.142   11.509  1.00 89.06 109 A 1 
ATOM 856  C CA  . TYR A 1 109 ? 16.012  7.964   11.530  1.00 89.96 109 A 1 
ATOM 857  C C   . TYR A 1 109 ? 15.680  9.443   11.762  1.00 90.74 109 A 1 
ATOM 858  O O   . TYR A 1 109 ? 14.566  9.881   11.461  1.00 90.35 109 A 1 
ATOM 859  C CB  . TYR A 1 109 ? 16.800  7.761   10.232  1.00 90.22 109 A 1 
ATOM 860  C CG  . TYR A 1 109 ? 17.227  6.329   9.969   1.00 90.22 109 A 1 
ATOM 861  C CD1 . TYR A 1 109 ? 18.170  5.705   10.808  1.00 87.53 109 A 1 
ATOM 862  C CD2 . TYR A 1 109 ? 16.675  5.616   8.889   1.00 87.93 109 A 1 
ATOM 863  C CE1 . TYR A 1 109 ? 18.559  4.372   10.568  1.00 86.04 109 A 1 
ATOM 864  C CE2 . TYR A 1 109 ? 17.060  4.284   8.643   1.00 86.35 109 A 1 
ATOM 865  C CZ  . TYR A 1 109 ? 18.002  3.660   9.484   1.00 86.66 109 A 1 
ATOM 866  O OH  . TYR A 1 109 ? 18.365  2.368   9.251   1.00 84.80 109 A 1 
ATOM 867  N N   . PRO A 1 110 ? 16.635  10.256  12.250  1.00 91.80 110 A 1 
ATOM 868  C CA  . PRO A 1 110 ? 16.488  11.708  12.270  1.00 92.63 110 A 1 
ATOM 869  C C   . PRO A 1 110 ? 16.117  12.261  10.887  1.00 93.77 110 A 1 
ATOM 870  O O   . PRO A 1 110 ? 16.537  11.716  9.865   1.00 93.65 110 A 1 
ATOM 871  C CB  . PRO A 1 110 ? 17.839  12.252  12.744  1.00 91.68 110 A 1 
ATOM 872  C CG  . PRO A 1 110 ? 18.426  11.096  13.548  1.00 90.23 110 A 1 
ATOM 873  C CD  . PRO A 1 110 ? 17.929  9.872   12.788  1.00 92.00 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? 15.373  13.369  10.848  1.00 92.76 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? 14.824  13.952  9.615   1.00 94.21 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? 15.869  14.112  8.494   1.00 95.34 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? 15.604  13.752  7.348   1.00 95.60 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? 14.171  15.306  9.962   1.00 94.09 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? 13.555  16.044  8.757   1.00 93.84 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? 12.399  15.266  8.132   1.00 93.01 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? 13.047  17.417  9.192   1.00 92.93 111 A 1 
ATOM 882  N N   . GLU A 1 112 ? 17.061  14.616  8.810   1.00 95.19 112 A 1 
ATOM 883  C CA  . GLU A 1 112 ? 18.143  14.806  7.830   1.00 95.99 112 A 1 
ATOM 884  C C   . GLU A 1 112 ? 18.598  13.483  7.195   1.00 96.54 112 A 1 
ATOM 885  O O   . GLU A 1 112 ? 18.805  13.409  5.980   1.00 96.34 112 A 1 
ATOM 886  C CB  . GLU A 1 112 ? 19.315  15.515  8.528   1.00 95.82 112 A 1 
ATOM 887  C CG  . GLU A 1 112 ? 20.446  15.886  7.551   1.00 83.81 112 A 1 
ATOM 888  C CD  . GLU A 1 112 ? 21.609  16.642  8.209   1.00 75.31 112 A 1 
ATOM 889  O OE1 . GLU A 1 112 ? 22.553  16.995  7.457   1.00 66.69 112 A 1 
ATOM 890  O OE2 . GLU A 1 112 ? 21.564  16.872  9.437   1.00 66.49 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? 18.705  12.427  7.996   1.00 95.95 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? 19.089  11.097  7.517   1.00 95.76 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? 17.959  10.449  6.704   1.00 96.02 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? 18.216  9.922   5.618   1.00 95.58 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? 19.526  10.239  8.710   1.00 95.11 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? 20.113  8.896   8.250   1.00 85.98 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? 20.697  8.053   9.390   1.00 84.43 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? 21.129  6.914   9.078   1.00 76.06 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? 20.744  8.536   10.546  1.00 77.78 113 A 1 
ATOM 900  N N   . ASN A 1 114 ? 16.699  10.582  7.152   1.00 95.02 114 A 1 
ATOM 901  C CA  . ASN A 1 114 ? 15.519  10.151  6.397   1.00 95.37 114 A 1 
ATOM 902  C C   . ASN A 1 114 ? 15.472  10.824  5.010   1.00 96.12 114 A 1 
ATOM 903  O O   . ASN A 1 114 ? 15.337  10.147  3.988   1.00 96.20 114 A 1 
ATOM 904  C CB  . ASN A 1 114 ? 14.260  10.425  7.243   1.00 94.66 114 A 1 
ATOM 905  C CG  . ASN A 1 114 ? 12.976  9.891   6.623   1.00 94.09 114 A 1 
ATOM 906  O OD1 . ASN A 1 114 ? 12.925  9.416   5.502   1.00 91.83 114 A 1 
ATOM 907  N ND2 . ASN A 1 114 ? 11.877  9.968   7.333   1.00 91.10 114 A 1 
ATOM 908  N N   . ILE A 1 115 ? 15.693  12.144  4.949   1.00 96.23 115 A 1 
ATOM 909  C CA  . ILE A 1 115 ? 15.799  12.887  3.683   1.00 96.95 115 A 1 
ATOM 910  C C   . ILE A 1 115 ? 16.912  12.310  2.800   1.00 97.40 115 A 1 
ATOM 911  O O   . ILE A 1 115 ? 16.701  12.076  1.606   1.00 97.51 115 A 1 
ATOM 912  C CB  . ILE A 1 115 ? 16.016  14.395  3.963   1.00 97.15 115 A 1 
ATOM 913  C CG1 . ILE A 1 115 ? 14.719  15.034  4.501   1.00 96.56 115 A 1 
ATOM 914  C CG2 . ILE A 1 115 ? 16.482  15.153  2.703   1.00 96.47 115 A 1 
ATOM 915  C CD1 . ILE A 1 115 ? 14.927  16.405  5.156   1.00 95.11 115 A 1 
ATOM 916  N N   . ALA A 1 116 ? 18.100  12.067  3.362   1.00 97.20 116 A 1 
ATOM 917  C CA  . ALA A 1 116 ? 19.238  11.551  2.605   1.00 97.41 116 A 1 
ATOM 918  C C   . ALA A 1 116 ? 18.983  10.142  2.038   1.00 97.56 116 A 1 
ATOM 919  O O   . ALA A 1 116 ? 19.325  9.872   0.881   1.00 97.36 116 A 1 
ATOM 920  C CB  . ALA A 1 116 ? 20.479  11.581  3.504   1.00 97.45 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? 18.364  9.253   2.823   1.00 96.74 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? 17.991  7.896   2.392   1.00 96.61 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? 16.891  7.956   1.329   1.00 97.18 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? 17.016  7.327   0.274   1.00 97.17 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? 17.586  7.045   3.618   1.00 95.88 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? 18.813  6.792   4.525   1.00 93.20 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? 16.990  5.697   3.177   1.00 93.32 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? 18.457  6.224   5.903   1.00 88.95 117 A 1 
ATOM 929  N N   . THR A 1 118 ? 15.856  8.769   1.551   1.00 96.69 118 A 1 
ATOM 930  C CA  . THR A 1 118 ? 14.738  8.933   0.611   1.00 97.11 118 A 1 
ATOM 931  C C   . THR A 1 118 ? 15.215  9.469   -0.739  1.00 97.59 118 A 1 
ATOM 932  O O   . THR A 1 118 ? 14.820  8.949   -1.785  1.00 97.68 118 A 1 
ATOM 933  C CB  . THR A 1 118 ? 13.654  9.833   1.210   1.00 96.90 118 A 1 
ATOM 934  O OG1 . THR A 1 118 ? 13.187  9.260   2.403   1.00 95.52 118 A 1 
ATOM 935  C CG2 . THR A 1 118 ? 12.445  9.963   0.285   1.00 95.64 118 A 1 
ATOM 936  N N   . LYS A 1 119 ? 16.147  10.426  -0.757  1.00 97.26 119 A 1 
ATOM 937  C CA  . LYS A 1 119 ? 16.774  10.917  -2.001  1.00 97.63 119 A 1 
ATOM 938  C C   . LYS A 1 119 ? 17.488  9.811   -2.781  1.00 97.90 119 A 1 
ATOM 939  O O   . LYS A 1 119 ? 17.454  9.826   -4.012  1.00 97.92 119 A 1 
ATOM 940  C CB  . LYS A 1 119 ? 17.754  12.064  -1.688  1.00 97.82 119 A 1 
ATOM 941  C CG  . LYS A 1 119 ? 17.019  13.390  -1.434  1.00 97.27 119 A 1 
ATOM 942  C CD  . LYS A 1 119 ? 17.989  14.522  -1.051  1.00 96.05 119 A 1 
ATOM 943  C CE  . LYS A 1 119 ? 17.185  15.822  -0.965  1.00 92.51 119 A 1 
ATOM 944  N NZ  . LYS A 1 119 ? 17.948  16.996  -0.468  1.00 87.47 119 A 1 
ATOM 945  N N   . LYS A 1 120 ? 18.107  8.835   -2.101  1.00 97.60 120 A 1 
ATOM 946  C CA  . LYS A 1 120 ? 18.730  7.682   -2.776  1.00 97.62 120 A 1 
ATOM 947  C C   . LYS A 1 120 ? 17.678  6.777   -3.417  1.00 97.94 120 A 1 
ATOM 948  O O   . LYS A 1 120 ? 17.868  6.365   -4.560  1.00 97.77 120 A 1 
ATOM 949  C CB  . LYS A 1 120 ? 19.607  6.873   -1.808  1.00 97.63 120 A 1 
ATOM 950  C CG  . LYS A 1 120 ? 20.832  7.643   -1.300  1.00 96.54 120 A 1 
ATOM 951  C CD  . LYS A 1 120 ? 21.503  6.857   -0.167  1.00 94.04 120 A 1 
ATOM 952  C CE  . LYS A 1 120 ? 22.651  7.666   0.445   1.00 90.66 120 A 1 
ATOM 953  N NZ  . LYS A 1 120 ? 23.220  6.986   1.641   1.00 81.76 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? 16.560  6.510   -2.731  1.00 97.15 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? 15.446  5.746   -3.300  1.00 97.36 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? 14.849  6.445   -4.535  1.00 97.69 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? 14.648  5.813   -5.573  1.00 97.56 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? 14.394  5.526   -2.207  1.00 97.25 121 A 1 
ATOM 959  N N   . ILE A 1 122 ? 14.661  7.766   -4.461  1.00 97.83 122 A 1 
ATOM 960  C CA  . ILE A 1 122 ? 14.200  8.601   -5.579  1.00 97.72 122 A 1 
ATOM 961  C C   . ILE A 1 122 ? 15.168  8.544   -6.765  1.00 97.78 122 A 1 
ATOM 962  O O   . ILE A 1 122 ? 14.731  8.380   -7.904  1.00 97.54 122 A 1 
ATOM 963  C CB  . ILE A 1 122 ? 13.976  10.043  -5.068  1.00 97.35 122 A 1 
ATOM 964  C CG1 . ILE A 1 122 ? 12.685  10.045  -4.221  1.00 95.49 122 A 1 
ATOM 965  C CG2 . ILE A 1 122 ? 13.889  11.068  -6.211  1.00 96.01 122 A 1 
ATOM 966  C CD1 . ILE A 1 122 ? 12.436  11.346  -3.474  1.00 90.20 122 A 1 
ATOM 967  N N   . ALA A 1 123 ? 16.474  8.610   -6.515  1.00 97.87 123 A 1 
ATOM 968  C CA  . ALA A 1 123 ? 17.484  8.524   -7.569  1.00 97.96 123 A 1 
ATOM 969  C C   . ALA A 1 123 ? 17.469  7.175   -8.316  1.00 98.06 123 A 1 
ATOM 970  O O   . ALA A 1 123 ? 17.851  7.126   -9.486  1.00 97.73 123 A 1 
ATOM 971  C CB  . ALA A 1 123 ? 18.857  8.813   -6.950  1.00 97.97 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? 17.014  6.099   -7.666  1.00 97.60 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? 16.828  4.780   -8.288  1.00 97.52 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? 15.512  4.734   -9.081  1.00 97.63 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? 15.482  4.260   -10.221 1.00 97.13 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? 16.887  3.675   -7.202  1.00 97.51 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? 18.294  3.614   -6.557  1.00 96.93 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? 16.514  2.298   -7.782  1.00 96.87 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? 18.335  2.826   -5.239  1.00 95.11 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? 14.413  5.224   -8.492  1.00 97.56 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? 13.060  5.015   -8.999  1.00 97.48 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? 12.633  6.022   -10.087 1.00 97.50 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? 12.150  5.620   -11.153 1.00 97.13 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? 12.120  5.033   -7.788  1.00 97.38 125 A 1 
ATOM 985  N N   . HIS A 1 126 ? 12.837  7.321   -9.855  1.00 97.27 126 A 1 
ATOM 986  C CA  . HIS A 1 126 ? 12.340  8.384   -10.742 1.00 97.00 126 A 1 
ATOM 987  C C   . HIS A 1 126 ? 12.881  8.312   -12.177 1.00 96.84 126 A 1 
ATOM 988  O O   . HIS A 1 126 ? 12.078  8.477   -13.103 1.00 96.10 126 A 1 
ATOM 989  C CB  . HIS A 1 126 ? 12.605  9.776   -10.136 1.00 96.74 126 A 1 
ATOM 990  C CG  . HIS A 1 126 ? 11.670  10.203  -9.036  1.00 96.55 126 A 1 
ATOM 991  N ND1 . HIS A 1 126 ? 11.490  11.519  -8.610  1.00 90.03 126 A 1 
ATOM 992  C CD2 . HIS A 1 126 ? 10.815  9.418   -8.318  1.00 91.01 126 A 1 
ATOM 993  C CE1 . HIS A 1 126 ? 10.548  11.506  -7.663  1.00 92.39 126 A 1 
ATOM 994  N NE2 . HIS A 1 126 ? 10.111  10.250  -7.454  1.00 93.03 126 A 1 
ATOM 995  N N   . PRO A 1 127 ? 14.173  7.999   -12.426 1.00 97.76 127 A 1 
ATOM 996  C CA  . PRO A 1 127 ? 14.681  7.857   -13.797 1.00 97.58 127 A 1 
ATOM 997  C C   . PRO A 1 127 ? 13.954  6.784   -14.617 1.00 97.40 127 A 1 
ATOM 998  O O   . PRO A 1 127 ? 13.963  6.825   -15.848 1.00 96.51 127 A 1 
ATOM 999  C CB  . PRO A 1 127 ? 16.171  7.516   -13.652 1.00 97.47 127 A 1 
ATOM 1000 C CG  . PRO A 1 127 ? 16.543  8.131   -12.307 1.00 96.76 127 A 1 
ATOM 1001 C CD  . PRO A 1 127 ? 15.277  7.896   -11.484 1.00 97.93 127 A 1 
ATOM 1002 N N   . ARG A 1 128 ? 13.288  5.829   -13.953 1.00 97.43 128 A 1 
ATOM 1003 C CA  . ARG A 1 128 ? 12.491  4.755   -14.563 1.00 96.87 128 A 1 
ATOM 1004 C C   . ARG A 1 128 ? 10.987  5.050   -14.560 1.00 97.19 128 A 1 
ATOM 1005 O O   . ARG A 1 128 ? 10.194  4.220   -14.992 1.00 95.77 128 A 1 
ATOM 1006 C CB  . ARG A 1 128 ? 12.844  3.421   -13.881 1.00 95.79 128 A 1 
ATOM 1007 C CG  . ARG A 1 128 ? 14.344  3.059   -13.975 1.00 91.11 128 A 1 
ATOM 1008 C CD  . ARG A 1 128 ? 14.811  2.791   -15.421 1.00 83.24 128 A 1 
ATOM 1009 N NE  . ARG A 1 128 ? 14.185  1.567   -15.981 1.00 76.50 128 A 1 
ATOM 1010 C CZ  . ARG A 1 128 ? 14.552  0.315   -15.732 1.00 67.68 128 A 1 
ATOM 1011 N NH1 . ARG A 1 128 ? 15.613  0.021   -15.036 1.00 60.95 128 A 1 
ATOM 1012 N NH2 . ARG A 1 128 ? 13.838  -0.684  -16.167 1.00 60.43 128 A 1 
ATOM 1013 N N   . GLY A 1 129 ? 10.580  6.240   -14.111 1.00 96.35 129 A 1 
ATOM 1014 C CA  . GLY A 1 129 ? 9.180   6.660   -14.018 1.00 95.99 129 A 1 
ATOM 1015 C C   . GLY A 1 129 ? 8.389   5.994   -12.888 1.00 96.52 129 A 1 
ATOM 1016 O O   . GLY A 1 129 ? 7.156   6.092   -12.900 1.00 95.32 129 A 1 
ATOM 1017 N N   . VAL A 1 130 ? 9.070   5.334   -11.953 1.00 96.16 130 A 1 
ATOM 1018 C CA  . VAL A 1 130 ? 8.509   4.693   -10.755 1.00 96.81 130 A 1 
ATOM 1019 C C   . VAL A 1 130 ? 8.376   5.738   -9.650  1.00 97.21 130 A 1 
ATOM 1020 O O   . VAL A 1 130 ? 9.288   6.537   -9.443  1.00 96.89 130 A 1 
ATOM 1021 C CB  . VAL A 1 130 ? 9.382   3.507   -10.309 1.00 96.74 130 A 1 
ATOM 1022 C CG1 . VAL A 1 130 ? 8.852   2.834   -9.038  1.00 95.27 130 A 1 
ATOM 1023 C CG2 . VAL A 1 130 ? 9.449   2.447   -11.418 1.00 94.76 130 A 1 
ATOM 1024 N N   . GLN A 1 131 ? 7.232   5.745   -8.963  1.00 97.26 131 A 1 
ATOM 1025 C CA  . GLN A 1 131 ? 6.924   6.735   -7.930  1.00 97.37 131 A 1 
ATOM 1026 C C   . GLN A 1 131 ? 7.382   6.268   -6.544  1.00 97.51 131 A 1 
ATOM 1027 O O   . GLN A 1 131 ? 7.445   5.075   -6.279  1.00 97.18 131 A 1 
ATOM 1028 C CB  . GLN A 1 131 ? 5.426   7.062   -7.954  1.00 96.94 131 A 1 
ATOM 1029 C CG  . GLN A 1 131 ? 5.024   7.620   -9.325  1.00 95.62 131 A 1 
ATOM 1030 C CD  . GLN A 1 131 ? 3.657   8.273   -9.300  1.00 95.03 131 A 1 
ATOM 1031 O OE1 . GLN A 1 131 ? 2.616   7.654   -9.156  1.00 88.97 131 A 1 
ATOM 1032 N NE2 . GLN A 1 131 ? 3.612   9.575   -9.462  1.00 87.34 131 A 1 
ATOM 1033 N N   . VAL A 1 132 ? 7.676   7.223   -5.652  1.00 97.05 132 A 1 
ATOM 1034 C CA  . VAL A 1 132 ? 8.219   6.937   -4.319  1.00 97.25 132 A 1 
ATOM 1035 C C   . VAL A 1 132 ? 7.272   7.416   -3.223  1.00 97.05 132 A 1 
ATOM 1036 O O   . VAL A 1 132 ? 6.882   8.587   -3.177  1.00 96.68 132 A 1 
ATOM 1037 C CB  . VAL A 1 132 ? 9.637   7.512   -4.148  1.00 97.20 132 A 1 
ATOM 1038 C CG1 . VAL A 1 132 ? 10.228  7.154   -2.778  1.00 95.79 132 A 1 
ATOM 1039 C CG2 . VAL A 1 132 ? 10.586  6.957   -5.218  1.00 95.64 132 A 1 
ATOM 1040 N N   . GLU A 1 133 ? 6.926   6.500   -2.313  1.00 97.31 133 A 1 
ATOM 1041 C CA  . GLU A 1 133 ? 6.300   6.790   -1.022  1.00 97.22 133 A 1 
ATOM 1042 C C   . GLU A 1 133 ? 7.393   6.980   0.038   1.00 97.11 133 A 1 
ATOM 1043 O O   . GLU A 1 133 ? 8.228   6.103   0.250   1.00 96.47 133 A 1 
ATOM 1044 C CB  . GLU A 1 133 ? 5.302   5.665   -0.669  1.00 96.75 133 A 1 
ATOM 1045 C CG  . GLU A 1 133 ? 4.547   5.857   0.655   1.00 95.76 133 A 1 
ATOM 1046 C CD  . GLU A 1 133 ? 3.389   4.844   0.832   1.00 95.73 133 A 1 
ATOM 1047 O OE1 . GLU A 1 133 ? 3.118   4.358   1.945   1.00 91.02 133 A 1 
ATOM 1048 O OE2 . GLU A 1 133 ? 2.670   4.554   -0.159  1.00 92.49 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? 7.396   8.142   0.688   1.00 96.30 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? 8.199   8.396   1.887   1.00 95.89 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? 7.355   8.286   3.153   1.00 95.76 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? 6.126   8.291   3.076   1.00 94.77 134 A 1 
ATOM 1053 N N   . GLU A 1 135 ? 7.990   8.238   4.316   1.00 94.35 135 A 1 
ATOM 1054 C CA  . GLU A 1 135 ? 7.310   8.169   5.617   1.00 93.47 135 A 1 
ATOM 1055 C C   . GLU A 1 135 ? 7.873   9.185   6.617   1.00 93.41 135 A 1 
ATOM 1056 O O   . GLU A 1 135 ? 9.085   9.407   6.695   1.00 92.44 135 A 1 
ATOM 1057 C CB  . GLU A 1 135 ? 7.373   6.735   6.160   1.00 90.83 135 A 1 
ATOM 1058 C CG  . GLU A 1 135 ? 6.551   6.549   7.448   1.00 85.48 135 A 1 
ATOM 1059 C CD  . GLU A 1 135 ? 6.580   5.106   7.978   1.00 83.94 135 A 1 
ATOM 1060 O OE1 . GLU A 1 135 ? 5.642   4.741   8.720   1.00 73.89 135 A 1 
ATOM 1061 O OE2 . GLU A 1 135 ? 7.556   4.382   7.698   1.00 75.06 135 A 1 
ATOM 1062 N N   . LEU A 1 136 ? 6.972   9.805   7.398   1.00 91.71 136 A 1 
ATOM 1063 C CA  . LEU A 1 136 ? 7.289   10.676  8.528   1.00 91.16 136 A 1 
ATOM 1064 C C   . LEU A 1 136 ? 6.455   10.332  9.764   1.00 89.43 136 A 1 
ATOM 1065 O O   . LEU A 1 136 ? 5.278   9.989   9.668   1.00 85.88 136 A 1 
ATOM 1066 C CB  . LEU A 1 136 ? 7.052   12.143  8.158   1.00 90.63 136 A 1 
ATOM 1067 C CG  . LEU A 1 136 ? 8.101   12.772  7.232   1.00 89.63 136 A 1 
ATOM 1068 C CD1 . LEU A 1 136 ? 7.657   14.200  6.928   1.00 87.18 136 A 1 
ATOM 1069 C CD2 . LEU A 1 136 ? 9.481   12.845  7.883   1.00 88.02 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? 7.061   10.528  10.939  1.00 86.07 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? 6.526   10.098  12.227  1.00 82.82 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? 6.808   8.616   12.478  1.00 81.07 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? 7.016   7.838   11.547  1.00 75.40 137 A 1 
ATOM 1074 N N   . LYS A 1 138 ? 6.827   8.217   13.745  1.00 77.16 138 A 1 
ATOM 1075 C CA  . LYS A 1 138 ? 7.157   6.835   14.124  1.00 74.92 138 A 1 
ATOM 1076 C C   . LYS A 1 138 ? 5.880   5.997   14.183  1.00 74.76 138 A 1 
ATOM 1077 O O   . LYS A 1 138 ? 5.173   6.023   15.185  1.00 69.38 138 A 1 
ATOM 1078 C CB  . LYS A 1 138 ? 7.915   6.815   15.458  1.00 69.50 138 A 1 
ATOM 1079 C CG  . LYS A 1 138 ? 9.294   7.493   15.418  1.00 62.26 138 A 1 
ATOM 1080 C CD  . LYS A 1 138 ? 9.896   7.522   16.834  1.00 59.26 138 A 1 
ATOM 1081 C CE  . LYS A 1 138 ? 11.184  8.342   16.917  1.00 53.23 138 A 1 
ATOM 1082 N NZ  . LYS A 1 138 ? 11.513  8.688   18.333  1.00 47.30 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? 5.592   5.226   13.145  1.00 73.18 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? 4.499   4.244   13.193  1.00 72.28 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? 5.058   2.948   13.789  1.00 71.71 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? 5.687   2.143   13.110  1.00 68.31 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? 3.809   4.054   11.825  1.00 69.80 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? 3.449   5.413   11.183  1.00 66.13 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? 2.540   3.206   12.044  1.00 66.12 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? 2.814   5.304   9.795   1.00 61.85 139 A 1 
ATOM 1091 N N   . THR A 1 140 ? 4.866   2.769   15.096  1.00 71.20 140 A 1 
ATOM 1092 C CA  . THR A 1 140 ? 5.386   1.606   15.827  1.00 70.19 140 A 1 
ATOM 1093 C C   . THR A 1 140 ? 4.432   0.409   15.756  1.00 70.78 140 A 1 
ATOM 1094 O O   . THR A 1 140 ? 3.292   0.509   15.302  1.00 66.12 140 A 1 
ATOM 1095 C CB  . THR A 1 140 ? 5.733   1.961   17.281  1.00 65.49 140 A 1 
ATOM 1096 O OG1 . THR A 1 140 ? 4.590   2.368   17.977  1.00 59.27 140 A 1 
ATOM 1097 C CG2 . THR A 1 140 ? 6.774   3.071   17.384  1.00 58.88 140 A 1 
ATOM 1098 N N   . SER A 1 141 ? 4.910   -0.749  16.194  1.00 65.30 141 A 1 
ATOM 1099 C CA  . SER A 1 141 ? 4.077   -1.931  16.416  1.00 66.47 141 A 1 
ATOM 1100 C C   . SER A 1 141 ? 3.516   -1.943  17.842  1.00 66.42 141 A 1 
ATOM 1101 O O   . SER A 1 141 ? 4.105   -1.376  18.758  1.00 64.76 141 A 1 
ATOM 1102 C CB  . SER A 1 141 ? 4.857   -3.211  16.092  1.00 64.02 141 A 1 
ATOM 1103 O OG  . SER A 1 141 ? 6.059   -3.284  16.830  1.00 58.31 141 A 1 
ATOM 1104 N N   . MET A 1 142 ? 2.372   -2.605  18.036  1.00 61.30 142 A 1 
ATOM 1105 C CA  . MET A 1 142 ? 1.648   -2.680  19.318  1.00 59.72 142 A 1 
ATOM 1106 C C   . MET A 1 142 ? 2.508   -3.120  20.514  1.00 61.50 142 A 1 
ATOM 1107 O O   . MET A 1 142 ? 2.280   -2.675  21.631  1.00 57.72 142 A 1 
ATOM 1108 C CB  . MET A 1 142 ? 0.499   -3.685  19.167  1.00 56.15 142 A 1 
ATOM 1109 C CG  . MET A 1 142 ? -0.730  -3.083  18.492  1.00 52.20 142 A 1 
ATOM 1110 S SD  . MET A 1 142 ? -1.566  -1.775  19.418  1.00 47.64 142 A 1 
ATOM 1111 C CE  . MET A 1 142 ? -1.972  -2.644  20.940  1.00 45.34 142 A 1 
ATOM 1112 N N   . ASP A 1 143 ? 3.472   -3.996  20.293  1.00 59.38 143 A 1 
ATOM 1113 C CA  . ASP A 1 143 ? 4.381   -4.551  21.297  1.00 59.13 143 A 1 
ATOM 1114 C C   . ASP A 1 143 ? 5.464   -3.569  21.777  1.00 59.26 143 A 1 
ATOM 1115 O O   . ASP A 1 143 ? 6.164   -3.865  22.740  1.00 56.82 143 A 1 
ATOM 1116 C CB  . ASP A 1 143 ? 5.017   -5.835  20.726  1.00 56.34 143 A 1 
ATOM 1117 C CG  . ASP A 1 143 ? 5.833   -5.610  19.441  1.00 52.19 143 A 1 
ATOM 1118 O OD1 . ASP A 1 143 ? 5.283   -5.010  18.485  1.00 49.29 143 A 1 
ATOM 1119 O OD2 . ASP A 1 143 ? 6.994   -6.061  19.375  1.00 49.20 143 A 1 
ATOM 1120 N N   . LYS A 1 144 ? 5.602   -2.409  21.130  1.00 64.98 144 A 1 
ATOM 1121 C CA  . LYS A 1 144 ? 6.630   -1.399  21.438  1.00 66.03 144 A 1 
ATOM 1122 C C   . LYS A 1 144 ? 6.073   -0.106  22.034  1.00 64.92 144 A 1 
ATOM 1123 O O   . LYS A 1 144 ? 6.839   0.827   22.262  1.00 63.00 144 A 1 
ATOM 1124 C CB  . LYS A 1 144 ? 7.455   -1.108  20.182  1.00 65.03 144 A 1 
ATOM 1125 C CG  . LYS A 1 144 ? 8.224   -2.340  19.715  1.00 61.78 144 A 1 
ATOM 1126 C CD  . LYS A 1 144 ? 9.058   -1.987  18.491  1.00 60.57 144 A 1 
ATOM 1127 C CE  . LYS A 1 144 ? 9.752   -3.248  17.991  1.00 56.41 144 A 1 
ATOM 1128 N NZ  . LYS A 1 144 ? 10.498  -2.966  16.749  1.00 50.61 144 A 1 
ATOM 1129 N N   . ILE A 1 145 ? 4.762   -0.017  22.259  1.00 61.54 145 A 1 
ATOM 1130 C CA  . ILE A 1 145 ? 4.127   1.171   22.841  1.00 60.10 145 A 1 
ATOM 1131 C C   . ILE A 1 145 ? 4.167   1.066   24.360  1.00 57.74 145 A 1 
ATOM 1132 O O   . ILE A 1 145 ? 3.491   0.223   24.949  1.00 55.06 145 A 1 
ATOM 1133 C CB  . ILE A 1 145 ? 2.691   1.358   22.315  1.00 58.76 145 A 1 
ATOM 1134 C CG1 . ILE A 1 145 ? 2.733   1.542   20.789  1.00 55.23 145 A 1 
ATOM 1135 C CG2 . ILE A 1 145 ? 2.026   2.580   22.987  1.00 54.62 145 A 1 
ATOM 1136 C CD1 . ILE A 1 145 ? 1.341   1.663   20.193  1.00 52.92 145 A 1 
ATOM 1137 N N   . GLU A 1 146 ? 4.919   1.956   24.990  1.00 56.32 146 A 1 
ATOM 1138 C CA  . GLU A 1 146 ? 4.984   2.051   26.455  1.00 55.05 146 A 1 
ATOM 1139 C C   . GLU A 1 146 ? 3.871   2.952   27.026  1.00 54.55 146 A 1 
ATOM 1140 O O   . GLU A 1 146 ? 3.366   2.694   28.116  1.00 50.61 146 A 1 
ATOM 1141 C CB  . GLU A 1 146 ? 6.380   2.533   26.889  1.00 51.24 146 A 1 
ATOM 1142 C CG  . GLU A 1 146 ? 7.494   1.532   26.513  1.00 46.10 146 A 1 
ATOM 1143 C CD  . GLU A 1 146 ? 8.876   1.895   27.084  1.00 43.04 146 A 1 
ATOM 1144 O OE1 . GLU A 1 146 ? 9.772   1.024   27.005  1.00 38.99 146 A 1 
ATOM 1145 O OE2 . GLU A 1 146 ? 9.033   3.013   27.617  1.00 40.65 146 A 1 
ATOM 1146 N N   . THR A 1 147 ? 3.437   3.991   26.292  1.00 51.81 147 A 1 
ATOM 1147 C CA  . THR A 1 147 ? 2.359   4.914   26.697  1.00 51.07 147 A 1 
ATOM 1148 C C   . THR A 1 147 ? 1.583   5.478   25.493  1.00 51.74 147 A 1 
ATOM 1149 O O   . THR A 1 147 ? 2.168   5.752   24.450  1.00 47.78 147 A 1 
ATOM 1150 C CB  . THR A 1 147 ? 2.898   6.106   27.519  1.00 46.57 147 A 1 
ATOM 1151 O OG1 . THR A 1 147 ? 3.810   6.876   26.782  1.00 42.38 147 A 1 
ATOM 1152 C CG2 . THR A 1 147 ? 3.600   5.708   28.818  1.00 41.57 147 A 1 
ATOM 1153 N N   . ASP A 1 148 ? 0.275   5.760   25.669  1.00 49.82 148 A 1 
ATOM 1154 C CA  . ASP A 1 148 ? -0.610  6.375   24.649  1.00 50.16 148 A 1 
ATOM 1155 C C   . ASP A 1 148 ? -0.246  7.837   24.281  1.00 50.99 148 A 1 
ATOM 1156 O O   . ASP A 1 148 ? -0.906  8.449   23.436  1.00 48.33 148 A 1 
ATOM 1157 C CB  . ASP A 1 148 ? -2.073  6.337   25.162  1.00 46.53 148 A 1 
ATOM 1158 C CG  . ASP A 1 148 ? -2.784  4.978   25.087  1.00 43.61 148 A 1 
ATOM 1159 O OD1 . ASP A 1 148 ? -2.435  4.170   24.204  1.00 40.18 148 A 1 
ATOM 1160 O OD2 . ASP A 1 148 ? -3.740  4.781   25.878  1.00 39.99 148 A 1 
ATOM 1161 N N   . SER A 1 149 ? 0.746   8.441   24.938  1.00 48.78 149 A 1 
ATOM 1162 C CA  . SER A 1 149 ? 0.960   9.898   24.940  1.00 48.82 149 A 1 
ATOM 1163 C C   . SER A 1 149 ? 2.303   10.368  24.385  1.00 51.12 149 A 1 
ATOM 1164 O O   . SER A 1 149 ? 2.699   11.503  24.662  1.00 47.49 149 A 1 
ATOM 1165 C CB  . SER A 1 149 ? 0.715   10.456  26.348  1.00 43.26 149 A 1 
ATOM 1166 O OG  . SER A 1 149 ? 1.685   9.993   27.261  1.00 38.52 149 A 1 
ATOM 1167 N N   . ASP A 1 150 ? 3.020   9.539   23.642  1.00 49.05 150 A 1 
ATOM 1168 C CA  . ASP A 1 150 ? 4.335   9.924   23.128  1.00 50.34 150 A 1 
ATOM 1169 C C   . ASP A 1 150 ? 4.190   10.875  21.931  1.00 52.38 150 A 1 
ATOM 1170 O O   . ASP A 1 150 ? 3.808   10.485  20.826  1.00 49.96 150 A 1 
ATOM 1171 C CB  . ASP A 1 150 ? 5.190   8.677   22.848  1.00 46.64 150 A 1 
ATOM 1172 C CG  . ASP A 1 150 ? 6.680   8.931   23.085  1.00 43.27 150 A 1 
ATOM 1173 O OD1 . ASP A 1 150 ? 7.058   10.122  23.152  1.00 40.45 150 A 1 
ATOM 1174 O OD2 . ASP A 1 150 ? 7.408   7.923   23.230  1.00 40.29 150 A 1 
ATOM 1175 N N   . SER A 1 151 ? 4.443   12.170  22.159  1.00 47.56 151 A 1 
ATOM 1176 C CA  . SER A 1 151 ? 4.348   13.202  21.118  1.00 47.37 151 A 1 
ATOM 1177 C C   . SER A 1 151 ? 5.294   12.953  19.941  1.00 51.38 151 A 1 
ATOM 1178 O O   . SER A 1 151 ? 5.016   13.411  18.835  1.00 49.54 151 A 1 
ATOM 1179 C CB  . SER A 1 151 ? 4.611   14.587  21.720  1.00 41.84 151 A 1 
ATOM 1180 O OG  . SER A 1 151 ? 5.844   14.637  22.409  1.00 37.15 151 A 1 
ATOM 1181 N N   . GLU A 1 152 ? 6.358   12.186  20.148  1.00 53.08 152 A 1 
ATOM 1182 C CA  . GLU A 1 152 ? 7.301   11.762  19.103  1.00 54.59 152 A 1 
ATOM 1183 C C   . GLU A 1 152 ? 6.708   10.757  18.097  1.00 58.44 152 A 1 
ATOM 1184 O O   . GLU A 1 152 ? 7.320   10.495  17.056  1.00 56.03 152 A 1 
ATOM 1185 C CB  . GLU A 1 152 ? 8.542   11.120  19.738  1.00 49.95 152 A 1 
ATOM 1186 C CG  . GLU A 1 152 ? 9.385   12.049  20.615  1.00 43.61 152 A 1 
ATOM 1187 C CD  . GLU A 1 152 ? 10.770  11.447  20.934  1.00 39.43 152 A 1 
ATOM 1188 O OE1 . GLU A 1 152 ? 11.544  12.132  21.635  1.00 36.26 152 A 1 
ATOM 1189 O OE2 . GLU A 1 152 ? 11.102  10.351  20.401  1.00 36.76 152 A 1 
ATOM 1190 N N   . LEU A 1 153 ? 5.536   10.186  18.391  1.00 68.43 153 A 1 
ATOM 1191 C CA  . LEU A 1 153 ? 4.849   9.247   17.500  1.00 69.39 153 A 1 
ATOM 1192 C C   . LEU A 1 153 ? 4.058   9.948   16.388  1.00 72.93 153 A 1 
ATOM 1193 O O   . LEU A 1 153 ? 3.652   9.294   15.438  1.00 70.27 153 A 1 
ATOM 1194 C CB  . LEU A 1 153 ? 3.925   8.323   18.319  1.00 64.01 153 A 1 
ATOM 1195 C CG  . LEU A 1 153 ? 4.644   7.441   19.357  1.00 57.95 153 A 1 
ATOM 1196 C CD1 . LEU A 1 153 ? 3.609   6.622   20.129  1.00 54.24 153 A 1 
ATOM 1197 C CD2 . LEU A 1 153 ? 5.630   6.472   18.708  1.00 53.43 153 A 1 
ATOM 1198 N N   . TYR A 1 154 ? 3.829   11.260  16.490  1.00 78.99 154 A 1 
ATOM 1199 C CA  . TYR A 1 154 ? 3.011   11.985  15.519  1.00 82.37 154 A 1 
ATOM 1200 C C   . TYR A 1 154 ? 3.877   12.715  14.496  1.00 85.45 154 A 1 
ATOM 1201 O O   . TYR A 1 154 ? 4.876   13.340  14.838  1.00 83.94 154 A 1 
ATOM 1202 C CB  . TYR A 1 154 ? 2.058   12.940  16.235  1.00 79.23 154 A 1 
ATOM 1203 C CG  . TYR A 1 154 ? 1.010   12.233  17.076  1.00 77.30 154 A 1 
ATOM 1204 C CD1 . TYR A 1 154 ? -0.251  11.930  16.526  1.00 73.67 154 A 1 
ATOM 1205 C CD2 . TYR A 1 154 ? 1.308   11.847  18.397  1.00 73.15 154 A 1 
ATOM 1206 C CE1 . TYR A 1 154 ? -1.213  11.250  17.298  1.00 68.99 154 A 1 
ATOM 1207 C CE2 . TYR A 1 154 ? 0.353   11.160  19.168  1.00 69.09 154 A 1 
ATOM 1208 C CZ  . TYR A 1 154 ? -0.909  10.862  18.621  1.00 69.17 154 A 1 
ATOM 1209 O OH  . TYR A 1 154 ? -1.832  10.196  19.370  1.00 65.06 154 A 1 
ATOM 1210 N N   . THR A 1 155 ? 3.446   12.705  13.237  1.00 86.58 155 A 1 
ATOM 1211 C CA  . THR A 1 155 ? 4.100   13.476  12.175  1.00 88.68 155 A 1 
ATOM 1212 C C   . THR A 1 155 ? 3.979   14.979  12.444  1.00 89.90 155 A 1 
ATOM 1213 O O   . THR A 1 155 ? 2.867   15.500  12.591  1.00 89.66 155 A 1 
ATOM 1214 C CB  . THR A 1 155 ? 3.492   13.122  10.817  1.00 88.19 155 A 1 
ATOM 1215 O OG1 . THR A 1 155 ? 3.670   11.752  10.555  1.00 83.72 155 A 1 
ATOM 1216 C CG2 . THR A 1 155 ? 4.133   13.884  9.667   1.00 83.24 155 A 1 
ATOM 1217 N N   . ASP A 1 156 ? 5.111   15.690  12.469  1.00 91.45 156 A 1 
ATOM 1218 C CA  . ASP A 1 156 ? 5.160   17.149  12.579  1.00 92.35 156 A 1 
ATOM 1219 C C   . ASP A 1 156 ? 4.889   17.808  11.208  1.00 93.64 156 A 1 
ATOM 1220 O O   . ASP A 1 156 ? 5.606   17.530  10.241  1.00 93.98 156 A 1 
ATOM 1221 C CB  . ASP A 1 156 ? 6.509   17.588  13.188  1.00 91.28 156 A 1 
ATOM 1222 C CG  . ASP A 1 156 ? 6.568   19.092  13.511  1.00 89.96 156 A 1 
ATOM 1223 O OD1 . ASP A 1 156 ? 5.757   19.863  12.944  1.00 86.08 156 A 1 
ATOM 1224 O OD2 . ASP A 1 156 ? 7.409   19.487  14.338  1.00 84.56 156 A 1 
ATOM 1225 N N   . PRO A 1 157 ? 3.882   18.706  11.084  1.00 92.95 157 A 1 
ATOM 1226 C CA  . PRO A 1 157 ? 3.641   19.464  9.856   1.00 93.81 157 A 1 
ATOM 1227 C C   . PRO A 1 157 ? 4.860   20.244  9.343   1.00 94.89 157 A 1 
ATOM 1228 O O   . PRO A 1 157 ? 5.043   20.373  8.134   1.00 94.88 157 A 1 
ATOM 1229 C CB  . PRO A 1 157 ? 2.492   20.417  10.195  1.00 93.09 157 A 1 
ATOM 1230 C CG  . PRO A 1 157 ? 1.745   19.695  11.312  1.00 91.61 157 A 1 
ATOM 1231 C CD  . PRO A 1 157 ? 2.865   19.017  12.084  1.00 93.31 157 A 1 
ATOM 1232 N N   . GLU A 1 158 ? 5.714   20.756  10.228  1.00 94.96 158 A 1 
ATOM 1233 C CA  . GLU A 1 158 ? 6.927   21.470  9.815   1.00 95.20 158 A 1 
ATOM 1234 C C   . GLU A 1 158 ? 7.961   20.513  9.199   1.00 95.77 158 A 1 
ATOM 1235 O O   . GLU A 1 158 ? 8.548   20.820  8.156   1.00 95.61 158 A 1 
ATOM 1236 C CB  . GLU A 1 158 ? 7.483   22.251  11.014  1.00 95.06 158 A 1 
ATOM 1237 C CG  . GLU A 1 158 ? 8.770   23.034  10.714  1.00 85.03 158 A 1 
ATOM 1238 C CD  . GLU A 1 158 ? 8.658   24.001  9.524   1.00 81.13 158 A 1 
ATOM 1239 O OE1 . GLU A 1 158 ? 9.703   24.322  8.915   1.00 73.03 158 A 1 
ATOM 1240 O OE2 . GLU A 1 158 ? 7.556   24.495  9.175   1.00 74.66 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? 8.117   19.314  9.768   1.00 95.21 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? 8.953   18.270  9.168   1.00 95.03 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? 8.409   17.844  7.799   1.00 95.98 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? 9.193   17.682  6.866   1.00 95.83 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? 9.055   17.044  10.078  1.00 93.64 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? 9.825   17.318  11.376  1.00 90.80 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? 10.152  16.029  12.147  1.00 88.21 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? 11.002  16.118  13.058  1.00 80.20 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? 9.615   14.959  11.778  1.00 80.43 159 A 1 
ATOM 1250 N N   . VAL A 1 160 ? 7.084   17.753  7.633   1.00 94.73 160 A 1 
ATOM 1251 C CA  . VAL A 1 160 ? 6.450   17.484  6.326   1.00 95.54 160 A 1 
ATOM 1252 C C   . VAL A 1 160 ? 6.845   18.541  5.302   1.00 96.41 160 A 1 
ATOM 1253 O O   . VAL A 1 160 ? 7.256   18.201  4.192   1.00 96.57 160 A 1 
ATOM 1254 C CB  . VAL A 1 160 ? 4.914   17.407  6.432   1.00 95.36 160 A 1 
ATOM 1255 C CG1 . VAL A 1 160 ? 4.235   17.282  5.060   1.00 94.17 160 A 1 
ATOM 1256 C CG2 . VAL A 1 160 ? 4.480   16.200  7.262   1.00 93.95 160 A 1 
ATOM 1257 N N   . ARG A 1 161 ? 6.755   19.827  5.661   1.00 96.52 161 A 1 
ATOM 1258 C CA  . ARG A 1 161 ? 7.120   20.935  4.769   1.00 96.70 161 A 1 
ATOM 1259 C C   . ARG A 1 161 ? 8.576   20.830  4.306   1.00 97.01 161 A 1 
ATOM 1260 O O   . ARG A 1 161 ? 8.852   21.004  3.117   1.00 96.69 161 A 1 
ATOM 1261 C CB  . ARG A 1 161 ? 6.857   22.258  5.500   1.00 96.14 161 A 1 
ATOM 1262 C CG  . ARG A 1 161 ? 7.074   23.471  4.590   1.00 89.75 161 A 1 
ATOM 1263 C CD  . ARG A 1 161 ? 6.753   24.776  5.324   1.00 89.77 161 A 1 
ATOM 1264 N NE  . ARG A 1 161 ? 7.749   25.074  6.378   1.00 80.70 161 A 1 
ATOM 1265 C CZ  . ARG A 1 161 ? 8.254   26.262  6.670   1.00 73.76 161 A 1 
ATOM 1266 N NH1 . ARG A 1 161 ? 7.904   27.339  6.037   1.00 64.37 161 A 1 
ATOM 1267 N NH2 . ARG A 1 161 ? 9.129   26.393  7.614   1.00 62.39 161 A 1 
ATOM 1268 N N   . ILE A 1 162 ? 9.486   20.537  5.234   1.00 96.58 162 A 1 
ATOM 1269 C CA  . ILE A 1 162 ? 10.914  20.362  4.937   1.00 96.94 162 A 1 
ATOM 1270 C C   . ILE A 1 162 ? 11.122  19.119  4.066   1.00 97.28 162 A 1 
ATOM 1271 O O   . ILE A 1 162 ? 11.708  19.216  2.990   1.00 96.96 162 A 1 
ATOM 1272 C CB  . ILE A 1 162 ? 11.734  20.308  6.248   1.00 96.93 162 A 1 
ATOM 1273 C CG1 . ILE A 1 162 ? 11.652  21.662  6.994   1.00 95.79 162 A 1 
ATOM 1274 C CG2 . ILE A 1 162 ? 13.207  19.958  5.955   1.00 95.97 162 A 1 
ATOM 1275 C CD1 . ILE A 1 162 ? 12.165  21.604  8.436   1.00 92.33 162 A 1 
ATOM 1276 N N   . PHE A 1 163 ? 10.600  17.976  4.494   1.00 96.66 163 A 1 
ATOM 1277 C CA  . PHE A 1 163 ? 10.804  16.682  3.852   1.00 96.61 163 A 1 
ATOM 1278 C C   . PHE A 1 163 ? 10.308  16.671  2.405   1.00 97.04 163 A 1 
ATOM 1279 O O   . PHE A 1 163 ? 11.054  16.297  1.502   1.00 96.84 163 A 1 
ATOM 1280 C CB  . PHE A 1 163 ? 10.099  15.607  4.679   1.00 96.38 163 A 1 
ATOM 1281 C CG  . PHE A 1 163 ? 10.314  14.201  4.168   1.00 96.68 163 A 1 
ATOM 1282 C CD1 . PHE A 1 163 ? 9.373   13.601  3.312   1.00 95.99 163 A 1 
ATOM 1283 C CD2 . PHE A 1 163 ? 11.454  13.481  4.568   1.00 96.16 163 A 1 
ATOM 1284 C CE1 . PHE A 1 163 ? 9.567   12.280  2.873   1.00 95.58 163 A 1 
ATOM 1285 C CE2 . PHE A 1 163 ? 11.645  12.161  4.133   1.00 95.51 163 A 1 
ATOM 1286 C CZ  . PHE A 1 163 ? 10.701  11.557  3.287   1.00 95.96 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? 9.082   17.138  2.166   1.00 96.78 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? 8.486   17.198  0.822   1.00 96.67 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? 9.305   18.100  -0.096  1.00 96.72 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? 9.592   17.723  -1.230  1.00 96.19 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? 7.022   17.671  0.908   1.00 96.27 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? 6.417   17.965  -0.469  1.00 94.56 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? 6.151   16.605  1.587   1.00 94.93 164 A 1 
ATOM 1294 N N   . ARG A 1 165 ? 9.728   19.272  0.392   1.00 96.69 165 A 1 
ATOM 1295 C CA  . ARG A 1 165 ? 10.569  20.201  -0.381  1.00 96.55 165 A 1 
ATOM 1296 C C   . ARG A 1 165 ? 11.926  19.588  -0.739  1.00 96.83 165 A 1 
ATOM 1297 O O   . ARG A 1 165 ? 12.399  19.751  -1.859  1.00 96.20 165 A 1 
ATOM 1298 C CB  . ARG A 1 165 ? 10.757  21.493  0.427   1.00 96.24 165 A 1 
ATOM 1299 C CG  . ARG A 1 165 ? 11.563  22.556  -0.339  1.00 90.80 165 A 1 
ATOM 1300 C CD  . ARG A 1 165 ? 11.947  23.722  0.575   1.00 87.16 165 A 1 
ATOM 1301 N NE  . ARG A 1 165 ? 12.975  23.316  1.553   1.00 77.81 165 A 1 
ATOM 1302 C CZ  . ARG A 1 165 ? 13.147  23.748  2.784   1.00 71.13 165 A 1 
ATOM 1303 N NH1 . ARG A 1 165 ? 12.400  24.685  3.306   1.00 62.75 165 A 1 
ATOM 1304 N NH2 . ARG A 1 165 ? 14.086  23.229  3.508   1.00 62.28 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? 12.565  18.931  0.224   1.00 97.06 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? 13.931  18.429  0.065   1.00 97.28 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? 14.008  17.139  -0.748  1.00 97.49 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? 14.990  16.931  -1.462  1.00 96.59 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? 14.562  18.208  1.450   1.00 97.22 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? 14.850  19.504  2.229   1.00 94.44 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? 15.749  20.471  1.460   1.00 92.15 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? 15.412  21.679  1.454   1.00 82.47 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? 16.741  20.005  0.859   1.00 82.98 166 A 1 
ATOM 1314 N N   . THR A 1 167 ? 13.008  16.273  -0.636  1.00 96.85 167 A 1 
ATOM 1315 C CA  . THR A 1 167 ? 13.023  14.949  -1.275  1.00 96.55 167 A 1 
ATOM 1316 C C   . THR A 1 167 ? 12.337  14.953  -2.632  1.00 96.37 167 A 1 
ATOM 1317 O O   . THR A 1 167 ? 12.882  14.388  -3.578  1.00 94.93 167 A 1 
ATOM 1318 C CB  . THR A 1 167 ? 12.404  13.871  -0.377  1.00 96.39 167 A 1 
ATOM 1319 O OG1 . THR A 1 167 ? 11.049  14.156  -0.128  1.00 94.42 167 A 1 
ATOM 1320 C CG2 . THR A 1 167 ? 13.127  13.735  0.961   1.00 93.73 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? 11.175  15.603  -2.762  1.00 96.26 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? 10.333  15.498  -3.953  1.00 95.97 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? 9.611   14.147  -4.078  1.00 96.76 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? 9.405   13.677  -5.193  1.00 95.29 168 A 1 
ATOM 1325 N N   . VAL A 1 169 ? 9.249   13.510  -2.953  1.00 96.94 169 A 1 
ATOM 1326 C CA  . VAL A 1 169 ? 8.424   12.285  -2.939  1.00 97.06 169 A 1 
ATOM 1327 C C   . VAL A 1 169 ? 7.073   12.498  -3.627  1.00 97.42 169 A 1 
ATOM 1328 O O   . VAL A 1 169 ? 6.548   13.611  -3.656  1.00 96.59 169 A 1 
ATOM 1329 C CB  . VAL A 1 169 ? 8.185   11.741  -1.516  1.00 95.39 169 A 1 
ATOM 1330 C CG1 . VAL A 1 169 ? 9.475   11.171  -0.938  1.00 90.60 169 A 1 
ATOM 1331 C CG2 . VAL A 1 169 ? 7.604   12.779  -0.550  1.00 89.99 169 A 1 
ATOM 1332 N N   . ASP A 1 170 ? 6.481   11.423  -4.144  1.00 96.96 170 A 1 
ATOM 1333 C CA  . ASP A 1 170 ? 5.197   11.469  -4.855  1.00 96.84 170 A 1 
ATOM 1334 C C   . ASP A 1 170 ? 3.993   11.322  -3.912  1.00 96.89 170 A 1 
ATOM 1335 O O   . ASP A 1 170 ? 2.919   11.882  -4.167  1.00 96.10 170 A 1 
ATOM 1336 C CB  . ASP A 1 170 ? 5.162   10.353  -5.898  1.00 96.91 170 A 1 
ATOM 1337 C CG  . ASP A 1 170 ? 6.284   10.443  -6.929  1.00 96.63 170 A 1 
ATOM 1338 O OD1 . ASP A 1 170 ? 6.106   11.177  -7.928  1.00 93.74 170 A 1 
ATOM 1339 O OD2 . ASP A 1 170 ? 7.264   9.680   -6.779  1.00 94.21 170 A 1 
ATOM 1340 N N   . VAL A 1 171 ? 4.155   10.552  -2.835  1.00 96.88 171 A 1 
ATOM 1341 C CA  . VAL A 1 171 ? 3.145   10.295  -1.795  1.00 96.92 171 A 1 
ATOM 1342 C C   . VAL A 1 171 ? 3.825   10.202  -0.429  1.00 97.18 171 A 1 
ATOM 1343 O O   . VAL A 1 171 ? 5.018   9.920   -0.340  1.00 96.32 171 A 1 
ATOM 1344 C CB  . VAL A 1 171 ? 2.308   9.028   -2.089  1.00 95.25 171 A 1 
ATOM 1345 C CG1 . VAL A 1 171 ? 1.543   9.126   -3.415  1.00 90.44 171 A 1 
ATOM 1346 C CG2 . VAL A 1 171 ? 3.143   7.759   -2.138  1.00 90.17 171 A 1 
ATOM 1347 N N   . LEU A 1 172 ? 3.069   10.458  0.656   1.00 96.13 172 A 1 
ATOM 1348 C CA  . LEU A 1 172 ? 3.636   10.530  2.004   1.00 96.14 172 A 1 
ATOM 1349 C C   . LEU A 1 172 ? 2.798   9.742   3.013   1.00 96.09 172 A 1 
ATOM 1350 O O   . LEU A 1 172 ? 1.633   10.074  3.257   1.00 95.49 172 A 1 
ATOM 1351 C CB  . LEU A 1 172 ? 3.769   12.010  2.396   1.00 95.79 172 A 1 
ATOM 1352 C CG  . LEU A 1 172 ? 4.450   12.229  3.758   1.00 94.75 172 A 1 
ATOM 1353 C CD1 . LEU A 1 172 ? 5.918   11.812  3.743   1.00 92.77 172 A 1 
ATOM 1354 C CD2 . LEU A 1 172 ? 4.372   13.707  4.131   1.00 92.72 172 A 1 
ATOM 1355 N N   . ALA A 1 173 ? 3.412   8.744   3.646   1.00 94.79 173 A 1 
ATOM 1356 C CA  . ALA A 1 173 ? 2.878   8.090   4.831   1.00 94.23 173 A 1 
ATOM 1357 C C   . ALA A 1 173 ? 3.090   8.975   6.066   1.00 93.89 173 A 1 
ATOM 1358 O O   . ALA A 1 173 ? 4.157   9.566   6.251   1.00 93.29 173 A 1 
ATOM 1359 C CB  . ALA A 1 173 ? 3.508   6.709   4.992   1.00 93.54 173 A 1 
ATOM 1360 N N   . ILE A 1 174 ? 2.056   9.083   6.901   1.00 92.28 174 A 1 
ATOM 1361 C CA  . ILE A 1 174 ? 2.048   9.928   8.099   1.00 91.51 174 A 1 
ATOM 1362 C C   . ILE A 1 174 ? 1.634   9.132   9.334   1.00 89.85 174 A 1 
ATOM 1363 O O   . ILE A 1 174 ? 0.705   8.320   9.288   1.00 88.17 174 A 1 
ATOM 1364 C CB  . ILE A 1 174 ? 1.166   11.181  7.905   1.00 91.65 174 A 1 
ATOM 1365 C CG1 . ILE A 1 174 ? -0.298  10.846  7.536   1.00 90.66 174 A 1 
ATOM 1366 C CG2 . ILE A 1 174 ? 1.803   12.112  6.856   1.00 87.89 174 A 1 
ATOM 1367 C CD1 . ILE A 1 174 ? -1.258  12.039  7.681   1.00 89.14 174 A 1 
ATOM 1368 N N   . SER A 1 175 ? 2.290   9.407   10.459  1.00 88.84 175 A 1 
ATOM 1369 C CA  . SER A 1 175 ? 1.888   8.897   11.764  1.00 87.13 175 A 1 
ATOM 1370 C C   . SER A 1 175 ? 0.895   9.853   12.426  1.00 87.57 175 A 1 
ATOM 1371 O O   . SER A 1 175 ? 1.197   11.021  12.671  1.00 85.95 175 A 1 
ATOM 1372 C CB  . SER A 1 175 ? 3.090   8.666   12.661  1.00 83.32 175 A 1 
ATOM 1373 O OG  . SER A 1 175 ? 2.631   7.957   13.786  1.00 71.85 175 A 1 
ATOM 1374 N N   . VAL A 1 176 ? -0.320  9.356   12.688  1.00 85.35 176 A 1 
ATOM 1375 C CA  . VAL A 1 176 ? -1.449  10.124  13.245  1.00 84.64 176 A 1 
ATOM 1376 C C   . VAL A 1 176 ? -2.169  9.358   14.358  1.00 83.21 176 A 1 
ATOM 1377 O O   . VAL A 1 176 ? -3.371  9.510   14.550  1.00 79.95 176 A 1 
ATOM 1378 C CB  . VAL A 1 176 ? -2.405  10.612  12.135  1.00 84.87 176 A 1 
ATOM 1379 C CG1 . VAL A 1 176 ? -1.722  11.652  11.238  1.00 82.03 176 A 1 
ATOM 1380 C CG2 . VAL A 1 176 ? -2.927  9.471   11.245  1.00 81.61 176 A 1 
ATOM 1381 N N   . GLY A 1 177 ? -1.439  8.508   15.091  1.00 81.03 177 A 1 
ATOM 1382 C CA  . GLY A 1 177 ? -1.925  7.728   16.236  1.00 78.61 177 A 1 
ATOM 1383 C C   . GLY A 1 177 ? -2.304  6.279   15.922  1.00 78.03 177 A 1 
ATOM 1384 O O   . GLY A 1 177 ? -2.623  5.524   16.837  1.00 73.63 177 A 1 
ATOM 1385 N N   . THR A 1 178 ? -2.267  5.861   14.657  1.00 77.86 178 A 1 
ATOM 1386 C CA  . THR A 1 178 ? -2.417  4.451   14.277  1.00 76.67 178 A 1 
ATOM 1387 C C   . THR A 1 178 ? -1.108  3.680   14.446  1.00 75.45 178 A 1 
ATOM 1388 O O   . THR A 1 178 ? -0.026  4.258   14.400  1.00 73.38 178 A 1 
ATOM 1389 C CB  . THR A 1 178 ? -2.925  4.284   12.842  1.00 75.42 178 A 1 
ATOM 1390 O OG1 . THR A 1 178 ? -2.145  5.051   11.952  1.00 72.88 178 A 1 
ATOM 1391 C CG2 . THR A 1 178 ? -4.369  4.745   12.708  1.00 72.80 178 A 1 
ATOM 1392 N N   . VAL A 1 179 ? -1.218  2.354   14.622  1.00 75.95 179 A 1 
ATOM 1393 C CA  . VAL A 1 179 ? -0.071  1.465   14.854  1.00 74.32 179 A 1 
ATOM 1394 C C   . VAL A 1 179 ? -0.152  0.212   13.988  1.00 73.75 179 A 1 
ATOM 1395 O O   . VAL A 1 179 ? -1.240  -0.223  13.604  1.00 70.04 179 A 1 
ATOM 1396 C CB  . VAL A 1 179 ? 0.061   1.095   16.335  1.00 70.43 179 A 1 
ATOM 1397 C CG1 . VAL A 1 179 ? 0.221   2.367   17.168  1.00 64.51 179 A 1 
ATOM 1398 C CG2 . VAL A 1 179 ? -1.118  0.284   16.875  1.00 67.31 179 A 1 
ATOM 1399 N N   . HIS A 1 180 ? 0.991   -0.394  13.678  1.00 71.96 180 A 1 
ATOM 1400 C CA  . HIS A 1 180 ? 1.024   -1.639  12.922  1.00 72.79 180 A 1 
ATOM 1401 C C   . HIS A 1 180 ? 0.513   -2.826  13.751  1.00 71.25 180 A 1 
ATOM 1402 O O   . HIS A 1 180 ? 0.777   -2.943  14.946  1.00 67.88 180 A 1 
ATOM 1403 C CB  . HIS A 1 180 ? 2.442   -1.897  12.399  1.00 71.40 180 A 1 
ATOM 1404 C CG  . HIS A 1 180 ? 2.870   -0.925  11.332  1.00 69.21 180 A 1 
ATOM 1405 N ND1 . HIS A 1 180 ? 3.892   -0.012  11.422  1.00 62.77 180 A 1 
ATOM 1406 C CD2 . HIS A 1 180 ? 2.333   -0.813  10.078  1.00 60.11 180 A 1 
ATOM 1407 C CE1 . HIS A 1 180 ? 3.977   0.629   10.245  1.00 62.43 180 A 1 
ATOM 1408 N NE2 . HIS A 1 180 ? 3.043   0.173   9.399   1.00 63.29 180 A 1 
ATOM 1409 N N   . GLY A 1 181 ? -0.197  -3.740  13.096  1.00 70.18 181 A 1 
ATOM 1410 C CA  . GLY A 1 181 ? -0.778  -4.930  13.721  1.00 69.68 181 A 1 
ATOM 1411 C C   . GLY A 1 181 ? -2.226  -4.730  14.178  1.00 70.07 181 A 1 
ATOM 1412 O O   . GLY A 1 181 ? -2.922  -3.832  13.717  1.00 66.09 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? -2.696  -5.625  15.053  1.00 66.78 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? -4.052  -5.584  15.599  1.00 66.01 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? -4.073  -4.861  16.955  1.00 67.63 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? -3.207  -5.093  17.793  1.00 63.89 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? -4.589  -7.017  15.710  1.00 61.51 182 A 1 
ATOM 1418 N N   . TYR A 1 183 ? -5.103  -4.042  17.196  1.00 64.93 183 A 1 
ATOM 1419 C CA  . TYR A 1 183 ? -5.306  -3.333  18.462  1.00 66.57 183 A 1 
ATOM 1420 C C   . TYR A 1 183 ? -5.810  -4.301  19.538  1.00 65.82 183 A 1 
ATOM 1421 O O   . TYR A 1 183 ? -7.006  -4.574  19.629  1.00 62.47 183 A 1 
ATOM 1422 C CB  . TYR A 1 183 ? -6.273  -2.164  18.250  1.00 65.34 183 A 1 
ATOM 1423 C CG  . TYR A 1 183 ? -5.704  -1.062  17.381  1.00 64.62 183 A 1 
ATOM 1424 C CD1 . TYR A 1 183 ? -5.083  0.048   17.978  1.00 61.49 183 A 1 
ATOM 1425 C CD2 . TYR A 1 183 ? -5.772  -1.157  15.977  1.00 62.43 183 A 1 
ATOM 1426 C CE1 . TYR A 1 183 ? -4.536  1.067   17.179  1.00 59.28 183 A 1 
ATOM 1427 C CE2 . TYR A 1 183 ? -5.219  -0.147  15.173  1.00 61.42 183 A 1 
ATOM 1428 C CZ  . TYR A 1 183 ? -4.603  0.969   15.773  1.00 66.81 183 A 1 
ATOM 1429 O OH  . TYR A 1 183 ? -4.069  1.949   15.001  1.00 64.74 183 A 1 
ATOM 1430 N N   . LEU A 1 184 ? -4.888  -4.834  20.349  1.00 64.43 184 A 1 
ATOM 1431 C CA  . LEU A 1 184 ? -5.204  -5.810  21.404  1.00 64.29 184 A 1 
ATOM 1432 C C   . LEU A 1 184 ? -5.254  -5.184  22.802  1.00 64.67 184 A 1 
ATOM 1433 O O   . LEU A 1 184 ? -6.026  -5.636  23.643  1.00 61.24 184 A 1 
ATOM 1434 C CB  . LEU A 1 184 ? -4.174  -6.954  21.368  1.00 60.96 184 A 1 
ATOM 1435 C CG  . LEU A 1 184 ? -4.104  -7.736  20.040  1.00 57.73 184 A 1 
ATOM 1436 C CD1 . LEU A 1 184 ? -3.042  -8.825  20.152  1.00 55.32 184 A 1 
ATOM 1437 C CD2 . LEU A 1 184 ? -5.439  -8.394  19.673  1.00 55.64 184 A 1 
ATOM 1438 N N   . THR A 1 185 ? -4.429  -4.167  23.063  1.00 63.80 185 A 1 
ATOM 1439 C CA  . THR A 1 185 ? -4.218  -3.592  24.404  1.00 64.45 185 A 1 
ATOM 1440 C C   . THR A 1 185 ? -4.572  -2.112  24.501  1.00 65.90 185 A 1 
ATOM 1441 O O   . THR A 1 185 ? -4.952  -1.659  25.577  1.00 63.57 185 A 1 
ATOM 1442 C CB  . THR A 1 185 ? -2.766  -3.793  24.867  1.00 61.17 185 A 1 
ATOM 1443 O OG1 . THR A 1 185 ? -1.872  -3.250  23.921  1.00 56.54 185 A 1 
ATOM 1444 C CG2 . THR A 1 185 ? -2.415  -5.272  25.022  1.00 56.90 185 A 1 
ATOM 1445 N N   . ILE A 1 186 ? -4.505  -1.362  23.396  1.00 66.99 186 A 1 
ATOM 1446 C CA  . ILE A 1 186 ? -4.880  0.056   23.327  1.00 68.62 186 A 1 
ATOM 1447 C C   . ILE A 1 186 ? -6.123  0.250   22.458  1.00 70.52 186 A 1 
ATOM 1448 O O   . ILE A 1 186 ? -6.447  -0.578  21.601  1.00 68.85 186 A 1 
ATOM 1449 C CB  . ILE A 1 186 ? -3.706  0.949   22.866  1.00 66.38 186 A 1 
ATOM 1450 C CG1 . ILE A 1 186 ? -3.295  0.680   21.402  1.00 61.47 186 A 1 
ATOM 1451 C CG2 . ILE A 1 186 ? -2.519  0.794   23.833  1.00 63.27 186 A 1 
ATOM 1452 C CD1 . ILE A 1 186 ? -2.330  1.720   20.838  1.00 59.97 186 A 1 
ATOM 1453 N N   . LYS A 1 187 ? -6.839  1.356   22.679  1.00 73.10 187 A 1 
ATOM 1454 C CA  . LYS A 1 187 ? -7.961  1.729   21.814  1.00 74.23 187 A 1 
ATOM 1455 C C   . LYS A 1 187 ? -7.435  2.346   20.517  1.00 75.17 187 A 1 
ATOM 1456 O O   . LYS A 1 187 ? -6.552  3.196   20.581  1.00 73.43 187 A 1 
ATOM 1457 C CB  . LYS A 1 187 ? -8.922  2.683   22.528  1.00 71.91 187 A 1 
ATOM 1458 C CG  . LYS A 1 187 ? -9.688  1.965   23.642  1.00 66.23 187 A 1 
ATOM 1459 C CD  . LYS A 1 187 ? -10.682 2.924   24.300  1.00 63.43 187 A 1 
ATOM 1460 C CE  . LYS A 1 187 ? -11.421 2.204   25.422  1.00 56.19 187 A 1 
ATOM 1461 N NZ  . LYS A 1 187 ? -12.335 3.123   26.143  1.00 49.73 187 A 1 
ATOM 1462 N N   . PRO A 1 188 ? -8.009  1.995   19.359  1.00 75.85 188 A 1 
ATOM 1463 C CA  . PRO A 1 188 ? -7.695  2.674   18.107  1.00 76.22 188 A 1 
ATOM 1464 C C   . PRO A 1 188 ? -7.953  4.179   18.197  1.00 78.32 188 A 1 
ATOM 1465 O O   . PRO A 1 188 ? -8.972  4.606   18.751  1.00 77.23 188 A 1 
ATOM 1466 C CB  . PRO A 1 188 ? -8.591  2.025   17.054  1.00 73.39 188 A 1 
ATOM 1467 C CG  . PRO A 1 188 ? -8.883  0.645   17.627  1.00 70.78 188 A 1 
ATOM 1468 C CD  . PRO A 1 188 ? -8.939  0.908   19.124  1.00 75.05 188 A 1 
ATOM 1469 N N   . TYR A 1 189 ? -7.059  4.974   17.618  1.00 79.47 189 A 1 
ATOM 1470 C CA  . TYR A 1 189 ? -7.168  6.427   17.557  1.00 80.66 189 A 1 
ATOM 1471 C C   . TYR A 1 189 ? -6.592  6.950   16.239  1.00 82.18 189 A 1 
ATOM 1472 O O   . TYR A 1 189 ? -5.603  6.420   15.739  1.00 81.18 189 A 1 
ATOM 1473 C CB  . TYR A 1 189 ? -6.446  7.039   18.769  1.00 78.35 189 A 1 
ATOM 1474 C CG  . TYR A 1 189 ? -6.431  8.554   18.768  1.00 76.34 189 A 1 
ATOM 1475 C CD1 . TYR A 1 189 ? -5.233  9.251   18.513  1.00 74.09 189 A 1 
ATOM 1476 C CD2 . TYR A 1 189 ? -7.623  9.272   18.994  1.00 72.88 189 A 1 
ATOM 1477 C CE1 . TYR A 1 189 ? -5.225  10.657  18.494  1.00 68.31 189 A 1 
ATOM 1478 C CE2 . TYR A 1 189 ? -7.618  10.678  18.970  1.00 68.91 189 A 1 
ATOM 1479 C CZ  . TYR A 1 189 ? -6.417  11.375  18.720  1.00 68.60 189 A 1 
ATOM 1480 O OH  . TYR A 1 189 ? -6.406  12.735  18.694  1.00 65.93 189 A 1 
ATOM 1481 N N   . ILE A 1 190 ? -7.226  7.984   15.676  1.00 83.21 190 A 1 
ATOM 1482 C CA  . ILE A 1 190 ? -6.702  8.747   14.535  1.00 85.76 190 A 1 
ATOM 1483 C C   . ILE A 1 190 ? -6.820  10.229  14.870  1.00 86.08 190 A 1 
ATOM 1484 O O   . ILE A 1 190 ? -7.928  10.738  15.074  1.00 85.27 190 A 1 
ATOM 1485 C CB  . ILE A 1 190 ? -7.434  8.411   13.214  1.00 86.47 190 A 1 
ATOM 1486 C CG1 . ILE A 1 190 ? -7.295  6.915   12.856  1.00 85.01 190 A 1 
ATOM 1487 C CG2 . ILE A 1 190 ? -6.877  9.283   12.071  1.00 84.72 190 A 1 
ATOM 1488 C CD1 . ILE A 1 190 ? -8.052  6.493   11.586  1.00 83.52 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? -5.696  10.936  14.881  1.00 85.99 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? -5.658  12.384  15.058  1.00 87.53 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? -6.037  13.102  13.754  1.00 89.27 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? -5.204  13.504  12.936  1.00 89.69 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? -4.301  12.833  15.625  1.00 86.61 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? -4.341  14.286  16.114  1.00 85.81 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? -5.260  15.037  15.700  1.00 82.88 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? -3.462  14.651  16.921  1.00 81.34 191 A 1 
ATOM 1497 N N   . VAL A 1 192 ? -7.350  13.269  13.558  1.00 89.53 192 A 1 
ATOM 1498 C CA  . VAL A 1 192 ? -7.916  13.975  12.397  1.00 91.06 192 A 1 
ATOM 1499 C C   . VAL A 1 192 ? -7.484  15.446  12.371  1.00 92.47 192 A 1 
ATOM 1500 O O   . VAL A 1 192 ? -7.290  16.017  11.296  1.00 92.18 192 A 1 
ATOM 1501 C CB  . VAL A 1 192 ? -9.448  13.846  12.407  1.00 90.05 192 A 1 
ATOM 1502 C CG1 . VAL A 1 192 ? -10.105 14.547  11.217  1.00 83.50 192 A 1 
ATOM 1503 C CG2 . VAL A 1 192 ? -9.880  12.376  12.357  1.00 83.58 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? -7.272  16.068  13.535  1.00 90.96 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? -6.765  17.444  13.614  1.00 91.35 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? -5.352  17.529  13.029  1.00 92.53 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? -5.102  18.399  12.197  1.00 92.50 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? -6.818  17.932  15.065  1.00 90.84 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? -6.406  19.399  15.185  1.00 84.29 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? -6.153  19.767  16.644  1.00 80.35 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? -5.576  21.182  16.678  1.00 72.61 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? -4.701  21.385  17.852  1.00 64.47 193 A 1 
ATOM 1513 N N   . ARG A 1 194 ? -4.471  16.594  13.375  1.00 91.97 194 A 1 
ATOM 1514 C CA  . ARG A 1 194 ? -3.110  16.504  12.840  1.00 92.44 194 A 1 
ATOM 1515 C C   . ARG A 1 194 ? -3.105  16.318  11.321  1.00 93.71 194 A 1 
ATOM 1516 O O   . ARG A 1 194 ? -2.340  16.987  10.638  1.00 93.36 194 A 1 
ATOM 1517 C CB  . ARG A 1 194 ? -2.351  15.367  13.554  1.00 91.09 194 A 1 
ATOM 1518 C CG  . ARG A 1 194 ? -0.880  15.234  13.138  1.00 86.36 194 A 1 
ATOM 1519 C CD  . ARG A 1 194 ? -0.077  16.527  13.317  1.00 83.54 194 A 1 
ATOM 1520 N NE  . ARG A 1 194 ? -0.089  16.955  14.731  1.00 80.10 194 A 1 
ATOM 1521 C CZ  . ARG A 1 194 ? 0.966   17.226  15.479  1.00 77.19 194 A 1 
ATOM 1522 N NH1 . ARG A 1 194 ? 2.175   17.153  15.025  1.00 68.84 194 A 1 
ATOM 1523 N NH2 . ARG A 1 194 ? 0.810   17.576  16.712  1.00 69.79 194 A 1 
ATOM 1524 N N   . ILE A 1 195 ? -4.004  15.493  10.771  1.00 91.69 195 A 1 
ATOM 1525 C CA  . ILE A 1 195 ? -4.168  15.369  9.311   1.00 92.74 195 A 1 
ATOM 1526 C C   . ILE A 1 195 ? -4.504  16.740  8.702   1.00 93.71 195 A 1 
ATOM 1527 O O   . ILE A 1 195 ? -3.923  17.124  7.689   1.00 93.81 195 A 1 
ATOM 1528 C CB  . ILE A 1 195 ? -5.239  14.314  8.944   1.00 93.04 195 A 1 
ATOM 1529 C CG1 . ILE A 1 195 ? -4.848  12.911  9.459   1.00 92.16 195 A 1 
ATOM 1530 C CG2 . ILE A 1 195 ? -5.449  14.258  7.416   1.00 92.04 195 A 1 
ATOM 1531 C CD1 . ILE A 1 195 ? -5.958  11.862  9.342   1.00 90.40 195 A 1 
ATOM 1532 N N   . GLY A 1 196 ? -5.411  17.499  9.325   1.00 93.19 196 A 1 
ATOM 1533 C CA  . GLY A 1 196 ? -5.771  18.854  8.895   1.00 93.39 196 A 1 
ATOM 1534 C C   . GLY A 1 196 ? -4.597  19.838  8.929   1.00 94.10 196 A 1 
ATOM 1535 O O   . GLY A 1 196 ? -4.441  20.625  7.996   1.00 93.91 196 A 1 
ATOM 1536 N N   . GLU A 1 197 ? -3.758  19.789  9.956   1.00 93.89 197 A 1 
ATOM 1537 C CA  . GLU A 1 197 ? -2.531  20.596  10.069  1.00 93.80 197 A 1 
ATOM 1538 C C   . GLU A 1 197 ? -1.519  20.243  8.966   1.00 94.38 197 A 1 
ATOM 1539 O O   . GLU A 1 197 ? -1.014  21.138  8.286   1.00 93.78 197 A 1 
ATOM 1540 C CB  . GLU A 1 197 ? -1.906  20.402  11.465  1.00 93.29 197 A 1 
ATOM 1541 C CG  . GLU A 1 197 ? -2.742  21.017  12.604  1.00 91.75 197 A 1 
ATOM 1542 C CD  . GLU A 1 197 ? -2.286  20.598  14.020  1.00 90.71 197 A 1 
ATOM 1543 O OE1 . GLU A 1 197 ? -2.885  21.111  14.999  1.00 84.33 197 A 1 
ATOM 1544 O OE2 . GLU A 1 197 ? -1.390  19.736  14.158  1.00 84.75 197 A 1 
ATOM 1545 N N   . ILE A 1 198 ? -1.304  18.954  8.702   1.00 93.45 198 A 1 
ATOM 1546 C CA  . ILE A 1 198 ? -0.433  18.476  7.612   1.00 93.83 198 A 1 
ATOM 1547 C C   . ILE A 1 198 ? -0.957  18.947  6.247   1.00 94.06 198 A 1 
ATOM 1548 O O   . ILE A 1 198 ? -0.179  19.343  5.374   1.00 93.61 198 A 1 
ATOM 1549 C CB  . ILE A 1 198 ? -0.300  16.938  7.687   1.00 93.99 198 A 1 
ATOM 1550 C CG1 . ILE A 1 198 ? 0.514   16.545  8.943   1.00 92.89 198 A 1 
ATOM 1551 C CG2 . ILE A 1 198 ? 0.372   16.362  6.426   1.00 93.09 198 A 1 
ATOM 1552 C CD1 . ILE A 1 198 ? 0.402   15.062  9.306   1.00 90.26 198 A 1 
ATOM 1553 N N   . ARG A 1 199 ? -2.284  18.964  6.058   1.00 94.31 199 A 1 
ATOM 1554 C CA  . ARG A 1 199 ? -2.910  19.455  4.822   1.00 93.71 199 A 1 
ATOM 1555 C C   . ARG A 1 199 ? -2.694  20.942  4.547   1.00 93.92 199 A 1 
ATOM 1556 O O   . ARG A 1 199 ? -2.827  21.339  3.391   1.00 92.59 199 A 1 
ATOM 1557 C CB  . ARG A 1 199 ? -4.409  19.109  4.818   1.00 92.88 199 A 1 
ATOM 1558 C CG  . ARG A 1 199 ? -4.679  17.628  4.506   1.00 87.70 199 A 1 
ATOM 1559 C CD  . ARG A 1 199 ? -4.287  17.329  3.056   1.00 87.86 199 A 1 
ATOM 1560 N NE  . ARG A 1 199 ? -4.449  15.913  2.712   1.00 86.38 199 A 1 
ATOM 1561 C CZ  . ARG A 1 199 ? -3.653  15.249  1.897   1.00 87.34 199 A 1 
ATOM 1562 N NH1 . ARG A 1 199 ? -2.599  15.781  1.346   1.00 77.84 199 A 1 
ATOM 1563 N NH2 . ARG A 1 199 ? -3.898  14.011  1.614   1.00 78.56 199 A 1 
ATOM 1564 N N   . GLN A 1 200 ? -2.326  21.745  5.544   1.00 93.71 200 A 1 
ATOM 1565 C CA  . GLN A 1 200 ? -1.957  23.153  5.325   1.00 93.59 200 A 1 
ATOM 1566 C C   . GLN A 1 200 ? -0.569  23.322  4.683   1.00 94.26 200 A 1 
ATOM 1567 O O   . GLN A 1 200 ? -0.266  24.401  4.177   1.00 92.72 200 A 1 
ATOM 1568 C CB  . GLN A 1 200 ? -2.001  23.943  6.646   1.00 93.42 200 A 1 
ATOM 1569 C CG  . GLN A 1 200 ? -3.351  23.894  7.369   1.00 91.03 200 A 1 
ATOM 1570 C CD  . GLN A 1 200 ? -4.523  24.306  6.484   1.00 84.35 200 A 1 
ATOM 1571 O OE1 . GLN A 1 200 ? -4.540  25.351  5.852   1.00 76.40 200 A 1 
ATOM 1572 N NE2 . GLN A 1 200 ? -5.544  23.484  6.390   1.00 72.96 200 A 1 
ATOM 1573 N N   . VAL A 1 201 ? 0.270   22.285  4.705   1.00 94.25 201 A 1 
ATOM 1574 C CA  . VAL A 1 201 ? 1.673   22.365  4.260   1.00 94.51 201 A 1 
ATOM 1575 C C   . VAL A 1 201 ? 1.990   21.468  3.064   1.00 94.90 201 A 1 
ATOM 1576 O O   . VAL A 1 201 ? 3.063   21.602  2.478   1.00 93.80 201 A 1 
ATOM 1577 C CB  . VAL A 1 201 ? 2.653   22.121  5.419   1.00 94.34 201 A 1 
ATOM 1578 C CG1 . VAL A 1 201 ? 2.453   23.149  6.542   1.00 90.47 201 A 1 
ATOM 1579 C CG2 . VAL A 1 201 ? 2.537   20.717  6.019   1.00 90.07 201 A 1 
ATOM 1580 N N   . THR A 1 202 ? 1.077   20.569  2.666   1.00 94.94 202 A 1 
ATOM 1581 C CA  . THR A 1 202 ? 1.269   19.719  1.479   1.00 94.81 202 A 1 
ATOM 1582 C C   . THR A 1 202 ? -0.037  19.313  0.796   1.00 94.23 202 A 1 
ATOM 1583 O O   . THR A 1 202 ? -1.040  18.995  1.434   1.00 93.43 202 A 1 
ATOM 1584 C CB  . THR A 1 202 ? 2.108   18.479  1.810   1.00 94.91 202 A 1 
ATOM 1585 O OG1 . THR A 1 202 ? 2.443   17.817  0.616   1.00 92.56 202 A 1 
ATOM 1586 C CG2 . THR A 1 202 ? 1.417   17.463  2.720   1.00 92.22 202 A 1 
ATOM 1587 N N   . ASP A 1 203 ? 0.022   19.236  -0.534  1.00 94.60 203 A 1 
ATOM 1588 C CA  . ASP A 1 203 ? -1.047  18.698  -1.379  1.00 94.14 203 A 1 
ATOM 1589 C C   . ASP A 1 203 ? -0.821  17.244  -1.817  1.00 95.11 203 A 1 
ATOM 1590 O O   . ASP A 1 203 ? -1.681  16.666  -2.491  1.00 93.81 203 A 1 
ATOM 1591 C CB  . ASP A 1 203 ? -1.266  19.623  -2.582  1.00 92.24 203 A 1 
ATOM 1592 C CG  . ASP A 1 203 ? -2.160  20.805  -2.221  1.00 87.49 203 A 1 
ATOM 1593 O OD1 . ASP A 1 203 ? -3.220  20.535  -1.594  1.00 82.31 203 A 1 
ATOM 1594 O OD2 . ASP A 1 203 ? -1.839  21.927  -2.660  1.00 80.31 203 A 1 
ATOM 1595 N N   . LEU A 1 204 ? 0.301   16.636  -1.428  1.00 94.48 204 A 1 
ATOM 1596 C CA  . LEU A 1 204 ? 0.605   15.246  -1.769  1.00 94.90 204 A 1 
ATOM 1597 C C   . LEU A 1 204 ? -0.492  14.291  -1.272  1.00 95.42 204 A 1 
ATOM 1598 O O   . LEU A 1 204 ? -1.080  14.520  -0.212  1.00 94.43 204 A 1 
ATOM 1599 C CB  . LEU A 1 204 ? 1.960   14.815  -1.185  1.00 94.29 204 A 1 
ATOM 1600 C CG  . LEU A 1 204 ? 3.194   15.503  -1.787  1.00 92.10 204 A 1 
ATOM 1601 C CD1 . LEU A 1 204 ? 4.434   14.844  -1.190  1.00 89.59 204 A 1 
ATOM 1602 C CD2 . LEU A 1 204 ? 3.274   15.384  -3.304  1.00 90.02 204 A 1 
ATOM 1603 N N   . PRO A 1 205 ? -0.771  13.190  -1.994  1.00 94.84 205 A 1 
ATOM 1604 C CA  . PRO A 1 205 ? -1.566  12.107  -1.435  1.00 94.98 205 A 1 
ATOM 1605 C C   . PRO A 1 205 ? -0.941  11.614  -0.121  1.00 95.46 205 A 1 
ATOM 1606 O O   . PRO A 1 205 ? 0.239   11.270  -0.082  1.00 95.01 205 A 1 
ATOM 1607 C CB  . PRO A 1 205 ? -1.612  11.024  -2.512  1.00 94.75 205 A 1 
ATOM 1608 C CG  . PRO A 1 205 ? -1.292  11.776  -3.806  1.00 93.59 205 A 1 
ATOM 1609 C CD  . PRO A 1 205 ? -0.331  12.863  -3.338  1.00 94.87 205 A 1 
ATOM 1610 N N   . LEU A 1 206 ? -1.733  11.599  0.959   1.00 94.54 206 A 1 
ATOM 1611 C CA  . LEU A 1 206 ? -1.312  11.076  2.259   1.00 94.85 206 A 1 
ATOM 1612 C C   . LEU A 1 206 ? -1.722  9.614   2.407   1.00 95.14 206 A 1 
ATOM 1613 O O   . LEU A 1 206 ? -2.775  9.205   1.912   1.00 94.92 206 A 1 
ATOM 1614 C CB  . LEU A 1 206 ? -1.873  11.909  3.421   1.00 94.91 206 A 1 
ATOM 1615 C CG  . LEU A 1 206 ? -1.488  13.398  3.419   1.00 94.11 206 A 1 
ATOM 1616 C CD1 . LEU A 1 206 ? -2.109  14.093  4.632   1.00 92.82 206 A 1 
ATOM 1617 C CD2 . LEU A 1 206 ? 0.020   13.632  3.439   1.00 92.82 206 A 1 
ATOM 1618 N N   . VAL A 1 207 ? -0.905  8.852   3.129   1.00 94.75 207 A 1 
ATOM 1619 C CA  . VAL A 1 207 ? -1.097  7.421   3.369   1.00 94.38 207 A 1 
ATOM 1620 C C   . VAL A 1 207 ? -1.299  7.165   4.854   1.00 93.73 207 A 1 
ATOM 1621 O O   . VAL A 1 207 ? -0.557  7.686   5.685   1.00 93.10 207 A 1 
ATOM 1622 C CB  . VAL A 1 207 ? 0.075   6.594   2.821   1.00 94.12 207 A 1 
ATOM 1623 C CG1 . VAL A 1 207 ? -0.270  5.108   2.846   1.00 92.03 207 A 1 
ATOM 1624 C CG2 . VAL A 1 207 ? 0.441   7.005   1.385   1.00 92.05 207 A 1 
ATOM 1625 N N   . LEU A 1 208 ? -2.309  6.363   5.182   1.00 92.25 208 A 1 
ATOM 1626 C CA  . LEU A 1 208 ? -2.575  5.872   6.526   1.00 91.09 208 A 1 
ATOM 1627 C C   . LEU A 1 208 ? -2.108  4.417   6.637   1.00 89.98 208 A 1 
ATOM 1628 O O   . LEU A 1 208 ? -2.641  3.531   5.961   1.00 88.03 208 A 1 
ATOM 1629 C CB  . LEU A 1 208 ? -4.075  6.023   6.829   1.00 89.79 208 A 1 
ATOM 1630 C CG  . LEU A 1 208 ? -4.472  5.640   8.265   1.00 86.75 208 A 1 
ATOM 1631 C CD1 . LEU A 1 208 ? -3.901  6.623   9.286   1.00 84.22 208 A 1 
ATOM 1632 C CD2 . LEU A 1 208 ? -5.995  5.640   8.404   1.00 83.78 208 A 1 
ATOM 1633 N N   . HIS A 1 209 ? -1.157  4.181   7.523   1.00 87.00 209 A 1 
ATOM 1634 C CA  . HIS A 1 209 ? -0.727  2.847   7.937   1.00 84.31 209 A 1 
ATOM 1635 C C   . HIS A 1 209 ? -1.443  2.434   9.229   1.00 82.32 209 A 1 
ATOM 1636 O O   . HIS A 1 209 ? -2.041  3.266   9.913   1.00 76.70 209 A 1 
ATOM 1637 C CB  . HIS A 1 209 ? 0.803   2.824   8.106   1.00 82.57 209 A 1 
ATOM 1638 C CG  . HIS A 1 209 ? 1.606   2.985   6.837   1.00 81.97 209 A 1 
ATOM 1639 N ND1 . HIS A 1 209 ? 2.922   2.579   6.679   1.00 72.06 209 A 1 
ATOM 1640 C CD2 . HIS A 1 209 ? 1.217   3.529   5.656   1.00 70.26 209 A 1 
ATOM 1641 C CE1 . HIS A 1 209 ? 3.298   2.882   5.432   1.00 72.34 209 A 1 
ATOM 1642 N NE2 . HIS A 1 209 ? 2.288   3.458   4.774   1.00 73.47 209 A 1 
ATOM 1643 N N   . GLY A 1 210 ? -1.406  1.149   9.580   1.00 79.44 210 A 1 
ATOM 1644 C CA  . GLY A 1 210 ? -1.925  0.661   10.867  1.00 78.08 210 A 1 
ATOM 1645 C C   . GLY A 1 210 ? -3.449  0.742   11.031  1.00 79.45 210 A 1 
ATOM 1646 O O   . GLY A 1 210 ? -3.947  0.793   12.149  1.00 75.82 210 A 1 
ATOM 1647 N N   . ALA A 1 211 ? -4.212  0.745   9.934   1.00 78.27 211 A 1 
ATOM 1648 C CA  . ALA A 1 211 ? -5.674  0.854   9.994   1.00 78.77 211 A 1 
ATOM 1649 C C   . ALA A 1 211 ? -6.403  -0.452  10.385  1.00 79.85 211 A 1 
ATOM 1650 O O   . ALA A 1 211 ? -7.612  -0.432  10.626  1.00 76.67 211 A 1 
ATOM 1651 C CB  . ALA A 1 211 ? -6.163  1.406   8.653   1.00 77.25 211 A 1 
ATOM 1652 N N   . SER A 1 212 ? -5.708  -1.594  10.454  1.00 79.85 212 A 1 
ATOM 1653 C CA  . SER A 1 212 ? -6.323  -2.872  10.842  1.00 77.97 212 A 1 
ATOM 1654 C C   . SER A 1 212 ? -6.887  -2.815  12.266  1.00 78.36 212 A 1 
ATOM 1655 O O   . SER A 1 212 ? -6.185  -2.452  13.201  1.00 74.65 212 A 1 
ATOM 1656 C CB  . SER A 1 212 ? -5.313  -4.014  10.742  1.00 74.60 212 A 1 
ATOM 1657 O OG  . SER A 1 212 ? -4.947  -4.222  9.391   1.00 67.92 212 A 1 
ATOM 1658 N N   . GLY A 1 213 ? -8.171  -3.175  12.443  1.00 79.32 213 A 1 
ATOM 1659 C CA  . GLY A 1 213 ? -8.857  -3.108  13.740  1.00 79.29 213 A 1 
ATOM 1660 C C   . GLY A 1 213 ? -9.355  -1.715  14.146  1.00 81.76 213 A 1 
ATOM 1661 O O   . GLY A 1 213 ? -10.035 -1.597  15.165  1.00 80.26 213 A 1 
ATOM 1662 N N   . VAL A 1 214 ? -9.081  -0.667  13.366  1.00 81.54 214 A 1 
ATOM 1663 C CA  . VAL A 1 214 ? -9.679  0.665   13.567  1.00 83.14 214 A 1 
ATOM 1664 C C   . VAL A 1 214 ? -11.143 0.641   13.096  1.00 85.37 214 A 1 
ATOM 1665 O O   . VAL A 1 214 ? -11.421 0.131   12.009  1.00 85.87 214 A 1 
ATOM 1666 C CB  . VAL A 1 214 ? -8.876  1.762   12.843  1.00 82.52 214 A 1 
ATOM 1667 C CG1 . VAL A 1 214 ? -9.437  3.154   13.152  1.00 79.92 214 A 1 
ATOM 1668 C CG2 . VAL A 1 214 ? -7.404  1.762   13.267  1.00 79.61 214 A 1 
ATOM 1669 N N   . PRO A 1 215 ? -12.114 1.187   13.869  1.00 84.03 215 A 1 
ATOM 1670 C CA  . PRO A 1 215 ? -13.509 1.262   13.440  1.00 85.36 215 A 1 
ATOM 1671 C C   . PRO A 1 215 ? -13.674 2.011   12.111  1.00 87.86 215 A 1 
ATOM 1672 O O   . PRO A 1 215 ? -13.080 3.070   11.916  1.00 88.16 215 A 1 
ATOM 1673 C CB  . PRO A 1 215 ? -14.257 1.971   14.571  1.00 83.62 215 A 1 
ATOM 1674 C CG  . PRO A 1 215 ? -13.407 1.661   15.801  1.00 80.91 215 A 1 
ATOM 1675 C CD  . PRO A 1 215 ? -11.988 1.658   15.242  1.00 82.48 215 A 1 
ATOM 1676 N N   . ALA A 1 216 ? -14.538 1.509   11.222  1.00 87.88 216 A 1 
ATOM 1677 C CA  . ALA A 1 216 ? -14.743 2.080   9.888   1.00 89.65 216 A 1 
ATOM 1678 C C   . ALA A 1 216 ? -15.095 3.578   9.923   1.00 91.16 216 A 1 
ATOM 1679 O O   . ALA A 1 216 ? -14.529 4.356   9.162   1.00 91.12 216 A 1 
ATOM 1680 C CB  . ALA A 1 216 ? -15.827 1.272   9.167   1.00 89.19 216 A 1 
ATOM 1681 N N   . GLU A 1 217 ? -15.957 4.013   10.841  1.00 89.78 217 A 1 
ATOM 1682 C CA  . GLU A 1 217 ? -16.329 5.430   10.977  1.00 90.10 217 A 1 
ATOM 1683 C C   . GLU A 1 217 ? -15.145 6.332   11.355  1.00 90.94 217 A 1 
ATOM 1684 O O   . GLU A 1 217 ? -15.048 7.466   10.880  1.00 90.09 217 A 1 
ATOM 1685 C CB  . GLU A 1 217 ? -17.461 5.575   12.008  1.00 89.39 217 A 1 
ATOM 1686 C CG  . GLU A 1 217 ? -18.758 4.856   11.595  1.00 79.69 217 A 1 
ATOM 1687 C CD  . GLU A 1 217 ? -19.206 5.240   10.181  1.00 70.41 217 A 1 
ATOM 1688 O OE1 . GLU A 1 217 ? -19.367 4.326   9.329   1.00 62.89 217 A 1 
ATOM 1689 O OE2 . GLU A 1 217 ? -19.297 6.448   9.894   1.00 61.60 217 A 1 
ATOM 1690 N N   . MET A 1 218 ? -14.212 5.829   12.149  1.00 89.85 218 A 1 
ATOM 1691 C CA  . MET A 1 218 ? -12.990 6.561   12.494  1.00 88.99 218 A 1 
ATOM 1692 C C   . MET A 1 218 ? -12.070 6.693   11.273  1.00 89.99 218 A 1 
ATOM 1693 O O   . MET A 1 218 ? -11.544 7.772   11.012  1.00 89.16 218 A 1 
ATOM 1694 C CB  . MET A 1 218 ? -12.300 5.847   13.661  1.00 86.35 218 A 1 
ATOM 1695 C CG  . MET A 1 218 ? -11.091 6.618   14.193  1.00 79.31 218 A 1 
ATOM 1696 S SD  . MET A 1 218 ? -10.255 5.788   15.566  1.00 77.79 218 A 1 
ATOM 1697 C CE  . MET A 1 218 ? -11.463 6.017   16.890  1.00 69.35 218 A 1 
ATOM 1698 N N   . VAL A 1 219 ? -11.939 5.644   10.468  1.00 89.77 219 A 1 
ATOM 1699 C CA  . VAL A 1 219 ? -11.168 5.703   9.218   1.00 90.21 219 A 1 
ATOM 1700 C C   . VAL A 1 219 ? -11.831 6.635   8.200   1.00 91.55 219 A 1 
ATOM 1701 O O   . VAL A 1 219 ? -11.144 7.445   7.574   1.00 91.65 219 A 1 
ATOM 1702 C CB  . VAL A 1 219 ? -10.951 4.301   8.642   1.00 89.32 219 A 1 
ATOM 1703 C CG1 . VAL A 1 219 ? -10.200 4.345   7.314   1.00 84.62 219 A 1 
ATOM 1704 C CG2 . VAL A 1 219 ? -10.132 3.465   9.632   1.00 84.54 219 A 1 
ATOM 1705 N N   . LYS A 1 220 ? -13.163 6.604   8.076   1.00 91.07 220 A 1 
ATOM 1706 C CA  . LYS A 1 220 ? -13.919 7.537   7.224   1.00 91.70 220 A 1 
ATOM 1707 C C   . LYS A 1 220 ? -13.644 8.991   7.602   1.00 92.07 220 A 1 
ATOM 1708 O O   . LYS A 1 220 ? -13.388 9.799   6.714   1.00 92.25 220 A 1 
ATOM 1709 C CB  . LYS A 1 220 ? -15.422 7.239   7.304   1.00 91.95 220 A 1 
ATOM 1710 C CG  . LYS A 1 220 ? -15.812 5.951   6.569   1.00 89.60 220 A 1 
ATOM 1711 C CD  . LYS A 1 220 ? -17.288 5.645   6.824   1.00 87.79 220 A 1 
ATOM 1712 C CE  . LYS A 1 220 ? -17.674 4.289   6.240   1.00 82.56 220 A 1 
ATOM 1713 N NZ  . LYS A 1 220 ? -19.046 3.922   6.654   1.00 75.21 220 A 1 
ATOM 1714 N N   . SER A 1 221 ? -13.603 9.318   8.889   1.00 91.56 221 A 1 
ATOM 1715 C CA  . SER A 1 221 ? -13.286 10.681  9.336   1.00 90.83 221 A 1 
ATOM 1716 C C   . SER A 1 221 ? -11.900 11.169  8.882   1.00 91.72 221 A 1 
ATOM 1717 O O   . SER A 1 221 ? -11.716 12.363  8.659   1.00 90.44 221 A 1 
ATOM 1718 C CB  . SER A 1 221 ? -13.444 10.798  10.856  1.00 89.36 221 A 1 
ATOM 1719 O OG  . SER A 1 221 ? -12.372 10.222  11.568  1.00 82.23 221 A 1 
ATOM 1720 N N   . ALA A 1 222 ? -10.952 10.256  8.655   1.00 90.88 222 A 1 
ATOM 1721 C CA  . ALA A 1 222 ? -9.604  10.583  8.194   1.00 90.75 222 A 1 
ATOM 1722 C C   . ALA A 1 222 ? -9.516  10.906  6.691   1.00 91.70 222 A 1 
ATOM 1723 O O   . ALA A 1 222 ? -8.608  11.629  6.282   1.00 91.08 222 A 1 
ATOM 1724 C CB  . ALA A 1 222 ? -8.678  9.422   8.561   1.00 90.48 222 A 1 
ATOM 1725 N N   . TYR A 1 223 ? -10.429 10.395  5.843   1.00 91.77 223 A 1 
ATOM 1726 C CA  . TYR A 1 223 ? -10.401 10.683  4.402   1.00 92.06 223 A 1 
ATOM 1727 C C   . TYR A 1 223 ? -11.546 11.580  3.914   1.00 91.59 223 A 1 
ATOM 1728 O O   . TYR A 1 223 ? -11.406 12.226  2.871   1.00 88.38 223 A 1 
ATOM 1729 C CB  . TYR A 1 223 ? -10.281 9.385   3.595   1.00 91.98 223 A 1 
ATOM 1730 C CG  . TYR A 1 223 ? -11.469 8.457   3.639   1.00 93.97 223 A 1 
ATOM 1731 C CD1 . TYR A 1 223 ? -11.398 7.259   4.369   1.00 90.67 223 A 1 
ATOM 1732 C CD2 . TYR A 1 223 ? -12.627 8.758   2.896   1.00 91.94 223 A 1 
ATOM 1733 C CE1 . TYR A 1 223 ? -12.483 6.375   4.372   1.00 90.10 223 A 1 
ATOM 1734 C CE2 . TYR A 1 223 ? -13.717 7.877   2.907   1.00 91.17 223 A 1 
ATOM 1735 C CZ  . TYR A 1 223 ? -13.648 6.682   3.644   1.00 92.44 223 A 1 
ATOM 1736 O OH  . TYR A 1 223 ? -14.702 5.833   3.653   1.00 91.35 223 A 1 
ATOM 1737 N N   . GLN A 1 224 ? -12.639 11.696  4.656   1.00 91.36 224 A 1 
ATOM 1738 C CA  . GLN A 1 224 ? -13.805 12.521  4.291   1.00 90.61 224 A 1 
ATOM 1739 C C   . GLN A 1 224 ? -13.690 14.002  4.701   1.00 89.65 224 A 1 
ATOM 1740 O O   . GLN A 1 224 ? -14.689 14.726  4.733   1.00 87.03 224 A 1 
ATOM 1741 C CB  . GLN A 1 224 ? -15.091 11.874  4.819   1.00 90.28 224 A 1 
ATOM 1742 C CG  . GLN A 1 224 ? -15.381 10.544  4.118   1.00 89.19 224 A 1 
ATOM 1743 C CD  . GLN A 1 224 ? -16.731 9.953   4.500   1.00 86.48 224 A 1 
ATOM 1744 O OE1 . GLN A 1 224 ? -17.344 10.283  5.500   1.00 81.37 224 A 1 
ATOM 1745 N NE2 . GLN A 1 224 ? -17.248 9.048   3.702   1.00 77.45 224 A 1 
ATOM 1746 N N   . MET A 1 225 ? -12.484 14.473  4.996   1.00 88.90 225 A 1 
ATOM 1747 C CA  . MET A 1 225 ? -12.214 15.843  5.433   1.00 88.23 225 A 1 
ATOM 1748 C C   . MET A 1 225 ? -12.408 16.856  4.296   1.00 87.58 225 A 1 
ATOM 1749 O O   . MET A 1 225 ? -12.024 16.600  3.154   1.00 83.62 225 A 1 
ATOM 1750 C CB  . MET A 1 225 ? -10.788 15.942  5.977   1.00 88.23 225 A 1 
ATOM 1751 C CG  . MET A 1 225 ? -10.503 14.948  7.110   1.00 87.47 225 A 1 
ATOM 1752 S SD  . MET A 1 225 ? -8.802  14.993  7.699   1.00 87.15 225 A 1 
ATOM 1753 C CE  . MET A 1 225 ? -8.775  16.606  8.520   1.00 79.58 225 A 1 
ATOM 1754 N N   . ASP A 1 226 ? -12.932 18.047  4.604   1.00 86.89 226 A 1 
ATOM 1755 C CA  . ASP A 1 226 ? -13.112 19.114  3.605   1.00 85.58 226 A 1 
ATOM 1756 C C   . ASP A 1 226 ? -11.782 19.667  3.076   1.00 84.76 226 A 1 
ATOM 1757 O O   . ASP A 1 226 ? -11.688 20.037  1.905   1.00 81.22 226 A 1 
ATOM 1758 C CB  . ASP A 1 226 ? -13.963 20.249  4.201   1.00 83.95 226 A 1 
ATOM 1759 C CG  . ASP A 1 226 ? -15.418 19.839  4.429   1.00 81.32 226 A 1 
ATOM 1760 O OD1 . ASP A 1 226 ? -15.934 19.014  3.627   1.00 76.86 226 A 1 
ATOM 1761 O OD2 . ASP A 1 226 ? -16.014 20.349  5.395   1.00 78.32 226 A 1 
ATOM 1762 N N   . CYS A 1 227 ? -10.729 19.658  3.885   1.00 86.00 227 A 1 
ATOM 1763 C CA  . CYS A 1 227 ? -9.373  20.017  3.457   1.00 84.71 227 A 1 
ATOM 1764 C C   . CYS A 1 227 ? -8.685  18.923  2.614   1.00 84.92 227 A 1 
ATOM 1765 O O   . CYS A 1 227 ? -7.587  19.135  2.103   1.00 80.83 227 A 1 
ATOM 1766 C CB  . CYS A 1 227 ? -8.546  20.400  4.693   1.00 83.80 227 A 1 
ATOM 1767 S SG  . CYS A 1 227 ? -8.443  19.025  5.877   1.00 84.43 227 A 1 
ATOM 1768 N N   . GLY A 1 228 ? -9.336  17.774  2.430   1.00 85.69 228 A 1 
ATOM 1769 C CA  . GLY A 1 228 ? -8.766  16.580  1.806   1.00 85.32 228 A 1 
ATOM 1770 C C   . GLY A 1 228 ? -7.993  15.748  2.822   1.00 88.36 228 A 1 
ATOM 1771 O O   . GLY A 1 228 ? -6.936  16.153  3.280   1.00 81.86 228 A 1 
ATOM 1772 N N   . GLY A 1 229 ? -8.513  14.576  3.162   1.00 88.71 229 A 1 
ATOM 1773 C CA  . GLY A 1 229 ? -7.887  13.668  4.124   1.00 90.86 229 A 1 
ATOM 1774 C C   . GLY A 1 229 ? -6.818  12.753  3.517   1.00 93.12 229 A 1 
ATOM 1775 O O   . GLY A 1 229 ? -6.148  13.109  2.541   1.00 91.56 229 A 1 
ATOM 1776 N N   . VAL A 1 230 ? -6.660  11.562  4.082   1.00 92.78 230 A 1 
ATOM 1777 C CA  . VAL A 1 230 ? -5.784  10.517  3.531   1.00 93.34 230 A 1 
ATOM 1778 C C   . VAL A 1 230 ? -6.352  9.946   2.227   1.00 93.94 230 A 1 
ATOM 1779 O O   . VAL A 1 230 ? -7.558  9.976   1.990   1.00 93.72 230 A 1 
ATOM 1780 C CB  . VAL A 1 230 ? -5.460  9.416   4.557   1.00 92.17 230 A 1 
ATOM 1781 C CG1 . VAL A 1 230 ? -4.812  10.028  5.801   1.00 86.20 230 A 1 
ATOM 1782 C CG2 . VAL A 1 230 ? -6.678  8.592   4.977   1.00 86.20 230 A 1 
ATOM 1783 N N   . SER A 1 231 ? -5.482  9.460   1.354   1.00 93.94 231 A 1 
ATOM 1784 C CA  . SER A 1 231 ? -5.827  8.990   0.004   1.00 94.57 231 A 1 
ATOM 1785 C C   . SER A 1 231 ? -5.590  7.496   -0.197  1.00 95.12 231 A 1 
ATOM 1786 O O   . SER A 1 231 ? -6.314  6.858   -0.959  1.00 94.42 231 A 1 
ATOM 1787 C CB  . SER A 1 231 ? -5.008  9.771   -1.021  1.00 94.12 231 A 1 
ATOM 1788 O OG  . SER A 1 231 ? -5.344  11.149  -0.981  1.00 87.40 231 A 1 
ATOM 1789 N N   . LYS A 1 232 ? -4.585  6.942   0.468   1.00 95.09 232 A 1 
ATOM 1790 C CA  . LYS A 1 232 ? -4.212  5.522   0.461   1.00 95.16 232 A 1 
ATOM 1791 C C   . LYS A 1 232 ? -4.321  4.972   1.884   1.00 94.68 232 A 1 
ATOM 1792 O O   . LYS A 1 232 ? -3.951  5.661   2.830   1.00 94.23 232 A 1 
ATOM 1793 C CB  . LYS A 1 232 ? -2.799  5.378   -0.142  1.00 95.28 232 A 1 
ATOM 1794 C CG  . LYS A 1 232 ? -2.115  4.006   0.042   1.00 94.59 232 A 1 
ATOM 1795 C CD  . LYS A 1 232 ? -0.735  3.966   -0.655  1.00 93.30 232 A 1 
ATOM 1796 C CE  . LYS A 1 232 ? 0.012   2.620   -0.525  1.00 91.54 232 A 1 
ATOM 1797 N NZ  . LYS A 1 232 ? 0.894   2.505   0.670   1.00 89.77 232 A 1 
ATOM 1798 N N   . ILE A 1 233 ? -4.831  3.752   2.040   1.00 94.97 233 A 1 
ATOM 1799 C CA  . ILE A 1 233 ? -4.920  3.065   3.337   1.00 94.80 233 A 1 
ATOM 1800 C C   . ILE A 1 233 ? -4.341  1.659   3.198   1.00 94.64 233 A 1 
ATOM 1801 O O   . ILE A 1 233 ? -4.831  0.866   2.390   1.00 94.19 233 A 1 
ATOM 1802 C CB  . ILE A 1 233 ? -6.370  3.053   3.874   1.00 94.30 233 A 1 
ATOM 1803 C CG1 . ILE A 1 233 ? -6.868  4.504   4.066   1.00 92.73 233 A 1 
ATOM 1804 C CG2 . ILE A 1 233 ? -6.438  2.267   5.198   1.00 93.19 233 A 1 
ATOM 1805 C CD1 . ILE A 1 233 ? -8.287  4.634   4.619   1.00 88.82 233 A 1 
ATOM 1806 N N   . ASN A 1 234 ? -3.319  1.350   4.000   1.00 93.39 234 A 1 
ATOM 1807 C CA  . ASN A 1 234 ? -2.671  0.040   4.002   1.00 92.35 234 A 1 
ATOM 1808 C C   . ASN A 1 234 ? -3.516  -0.991  4.762   1.00 91.20 234 A 1 
ATOM 1809 O O   . ASN A 1 234 ? -3.902  -0.782  5.914   1.00 89.21 234 A 1 
ATOM 1810 C CB  . ASN A 1 234 ? -1.244  0.149   4.567   1.00 91.57 234 A 1 
ATOM 1811 C CG  . ASN A 1 234 ? -0.255  0.762   3.588   1.00 89.80 234 A 1 
ATOM 1812 O OD1 . ASN A 1 234 ? -0.625  1.399   2.611   1.00 82.89 234 A 1 
ATOM 1813 N ND2 . ASN A 1 234 ? 1.024   0.571   3.802   1.00 82.53 234 A 1 
ATOM 1814 N N   . ILE A 1 235 ? -3.784  -2.135  4.113   1.00 92.18 235 A 1 
ATOM 1815 C CA  . ILE A 1 235 ? -4.600  -3.228  4.648   1.00 91.80 235 A 1 
ATOM 1816 C C   . ILE A 1 235 ? -3.860  -4.550  4.420   1.00 90.89 235 A 1 
ATOM 1817 O O   . ILE A 1 235 ? -3.835  -5.093  3.316   1.00 89.54 235 A 1 
ATOM 1818 C CB  . ILE A 1 235 ? -6.013  -3.223  4.021   1.00 91.72 235 A 1 
ATOM 1819 C CG1 . ILE A 1 235 ? -6.716  -1.856  4.222   1.00 90.36 235 A 1 
ATOM 1820 C CG2 . ILE A 1 235 ? -6.860  -4.354  4.642   1.00 89.81 235 A 1 
ATOM 1821 C CD1 . ILE A 1 235 ? -8.037  -1.703  3.464   1.00 85.82 235 A 1 
ATOM 1822 N N   . ALA A 1 236 ? -3.271  -5.085  5.484   1.00 89.45 236 A 1 
ATOM 1823 C CA  . ALA A 1 236 ? -2.506  -6.332  5.444   1.00 88.28 236 A 1 
ATOM 1824 C C   . ALA A 1 236 ? -2.969  -7.320  6.522   1.00 87.97 236 A 1 
ATOM 1825 O O   . ALA A 1 236 ? -3.357  -8.450  6.218   1.00 86.26 236 A 1 
ATOM 1826 C CB  . ALA A 1 236 ? -1.016  -5.980  5.567   1.00 86.68 236 A 1 
ATOM 1827 N N   . THR A 1 237 ? -3.001  -6.879  7.780   1.00 86.98 237 A 1 
ATOM 1828 C CA  . THR A 1 237 ? -3.340  -7.718  8.942   1.00 86.20 237 A 1 
ATOM 1829 C C   . THR A 1 237 ? -4.762  -8.279  8.867   1.00 86.87 237 A 1 
ATOM 1830 O O   . THR A 1 237 ? -4.977  -9.435  9.212   1.00 86.06 237 A 1 
ATOM 1831 C CB  . THR A 1 237 ? -3.166  -6.921  10.240  1.00 84.09 237 A 1 
ATOM 1832 O OG1 . THR A 1 237 ? -1.895  -6.318  10.263  1.00 79.64 237 A 1 
ATOM 1833 C CG2 . THR A 1 237 ? -3.275  -7.788  11.492  1.00 78.09 237 A 1 
ATOM 1834 N N   . ASP A 1 238 ? -5.734  -7.511  8.355   1.00 88.56 238 A 1 
ATOM 1835 C CA  . ASP A 1 238 ? -7.116  -7.987  8.204   1.00 89.00 238 A 1 
ATOM 1836 C C   . ASP A 1 238 ? -7.223  -9.151  7.210   1.00 89.74 238 A 1 
ATOM 1837 O O   . ASP A 1 238 ? -7.992  -10.088 7.431   1.00 89.35 238 A 1 
ATOM 1838 C CB  . ASP A 1 238 ? -8.017  -6.833  7.742   1.00 88.44 238 A 1 
ATOM 1839 C CG  . ASP A 1 238 ? -8.218  -5.733  8.787   1.00 87.47 238 A 1 
ATOM 1840 O OD1 . ASP A 1 238 ? -8.288  -6.034  9.990   1.00 85.29 238 A 1 
ATOM 1841 O OD2 . ASP A 1 238 ? -8.375  -4.562  8.370   1.00 84.57 238 A 1 
ATOM 1842 N N   . LEU A 1 239 ? -6.436  -9.130  6.125   1.00 89.66 239 A 1 
ATOM 1843 C CA  . LEU A 1 239 ? -6.417  -10.204 5.127   1.00 90.10 239 A 1 
ATOM 1844 C C   . LEU A 1 239 ? -5.780  -11.473 5.703   1.00 89.74 239 A 1 
ATOM 1845 O O   . LEU A 1 239 ? -6.294  -12.568 5.491   1.00 89.00 239 A 1 
ATOM 1846 C CB  . LEU A 1 239 ? -5.665  -9.750  3.859   1.00 90.68 239 A 1 
ATOM 1847 C CG  . LEU A 1 239 ? -6.527  -8.999  2.830   1.00 89.82 239 A 1 
ATOM 1848 C CD1 . LEU A 1 239 ? -7.159  -7.717  3.386   1.00 86.52 239 A 1 
ATOM 1849 C CD2 . LEU A 1 239 ? -5.673  -8.628  1.623   1.00 86.28 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -4.693  -11.321 6.457   1.00 87.63 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -4.064  -12.435 7.175   1.00 86.89 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -5.034  -13.058 8.178   1.00 87.48 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -5.240  -14.271 8.156   1.00 86.93 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -2.784  -11.950 7.865   1.00 84.96 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -2.114  -13.045 8.712   1.00 80.05 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -0.694  -12.673 9.172   1.00 78.31 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? 0.086   -13.610 9.464   1.00 71.97 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -0.340  -11.476 9.170   1.00 71.69 240 A 1 
ATOM 1859 N N   . ALA A 1 241 ? -5.679  -12.245 9.019   1.00 87.07 241 A 1 
ATOM 1860 C CA  . ALA A 1 241 ? -6.618  -12.727 10.023  1.00 87.29 241 A 1 
ATOM 1861 C C   . ALA A 1 241 ? -7.812  -13.460 9.389   1.00 88.30 241 A 1 
ATOM 1862 O O   . ALA A 1 241 ? -8.217  -14.519 9.870   1.00 88.20 241 A 1 
ATOM 1863 C CB  . ALA A 1 241 ? -7.071  -11.530 10.865  1.00 86.55 241 A 1 
ATOM 1864 N N   . ALA A 1 242 ? -8.352  -12.934 8.288   1.00 89.91 242 A 1 
ATOM 1865 C CA  . ALA A 1 242 ? -9.435  -13.579 7.551   1.00 90.76 242 A 1 
ATOM 1866 C C   . ALA A 1 242 ? -9.009  -14.933 6.970   1.00 91.15 242 A 1 
ATOM 1867 O O   . ALA A 1 242 ? -9.736  -15.919 7.114   1.00 91.04 242 A 1 
ATOM 1868 C CB  . ALA A 1 242 ? -9.908  -12.626 6.452   1.00 91.39 242 A 1 
ATOM 1869 N N   . PHE A 1 243 ? -7.823  -14.993 6.365   1.00 89.38 243 A 1 
ATOM 1870 C CA  . PHE A 1 243 ? -7.268  -16.230 5.823   1.00 89.12 243 A 1 
ATOM 1871 C C   . PHE A 1 243 ? -7.047  -17.281 6.915   1.00 89.58 243 A 1 
ATOM 1872 O O   . PHE A 1 243 ? -7.582  -18.383 6.809   1.00 89.28 243 A 1 
ATOM 1873 C CB  . PHE A 1 243 ? -5.968  -15.919 5.072   1.00 88.30 243 A 1 
ATOM 1874 C CG  . PHE A 1 243 ? -5.299  -17.162 4.514   1.00 87.25 243 A 1 
ATOM 1875 C CD1 . PHE A 1 243 ? -4.165  -17.706 5.143   1.00 85.37 243 A 1 
ATOM 1876 C CD2 . PHE A 1 243 ? -5.851  -17.805 3.396   1.00 85.21 243 A 1 
ATOM 1877 C CE1 . PHE A 1 243 ? -3.583  -18.890 4.647   1.00 83.72 243 A 1 
ATOM 1878 C CE2 . PHE A 1 243 ? -5.272  -18.990 2.904   1.00 83.53 243 A 1 
ATOM 1879 C CZ  . PHE A 1 243 ? -4.138  -19.535 3.531   1.00 83.25 243 A 1 
ATOM 1880 N N   . LEU A 1 244 ? -6.341  -16.919 7.992   1.00 87.62 244 A 1 
ATOM 1881 C CA  . LEU A 1 244 ? -6.037  -17.818 9.108   1.00 87.29 244 A 1 
ATOM 1882 C C   . LEU A 1 244 ? -7.310  -18.365 9.756   1.00 88.08 244 A 1 
ATOM 1883 O O   . LEU A 1 244 ? -7.449  -19.572 9.932   1.00 87.83 244 A 1 
ATOM 1884 C CB  . LEU A 1 244 ? -5.191  -17.068 10.150  1.00 85.87 244 A 1 
ATOM 1885 C CG  . LEU A 1 244 ? -3.752  -16.771 9.707   1.00 83.78 244 A 1 
ATOM 1886 C CD1 . LEU A 1 244 ? -3.083  -15.889 10.762  1.00 82.23 244 A 1 
ATOM 1887 C CD2 . LEU A 1 244 ? -2.935  -18.046 9.538   1.00 81.63 244 A 1 
ATOM 1888 N N   . LYS A 1 245 ? -8.291  -17.501 10.014  1.00 88.99 245 A 1 
ATOM 1889 C CA  . LYS A 1 245 ? -9.592  -17.909 10.548  1.00 89.47 245 A 1 
ATOM 1890 C C   . LYS A 1 245 ? -10.296 -18.916 9.635   1.00 89.93 245 A 1 
ATOM 1891 O O   . LYS A 1 245 ? -10.887 -19.869 10.130  1.00 89.46 245 A 1 
ATOM 1892 C CB  . LYS A 1 245 ? -10.440 -16.651 10.773  1.00 89.55 245 A 1 
ATOM 1893 C CG  . LYS A 1 245 ? -11.810 -16.977 11.380  1.00 86.38 245 A 1 
ATOM 1894 C CD  . LYS A 1 245 ? -12.610 -15.692 11.596  1.00 83.46 245 A 1 
ATOM 1895 C CE  . LYS A 1 245 ? -13.988 -16.025 12.170  1.00 77.80 245 A 1 
ATOM 1896 N NZ  . LYS A 1 245 ? -14.804 -14.800 12.351  1.00 70.94 245 A 1 
ATOM 1897 N N   . ALA A 1 246 ? -10.248 -18.715 8.326   1.00 90.17 246 A 1 
ATOM 1898 C CA  . ALA A 1 246 ? -10.919 -19.594 7.366   1.00 90.42 246 A 1 
ATOM 1899 C C   . ALA A 1 246 ? -10.273 -20.981 7.252   1.00 90.05 246 A 1 
ATOM 1900 O O   . ALA A 1 246 ? -10.975 -21.957 6.980   1.00 89.16 246 A 1 
ATOM 1901 C CB  . ALA A 1 246 ? -10.948 -18.889 6.012   1.00 90.92 246 A 1 
ATOM 1902 N N   . ILE A 1 247 ? -8.967  -21.079 7.484   1.00 87.86 247 A 1 
ATOM 1903 C CA  . ILE A 1 247 ? -8.248  -22.363 7.469   1.00 86.76 247 A 1 
ATOM 1904 C C   . ILE A 1 247 ? -8.191  -23.046 8.845   1.00 85.78 247 A 1 
ATOM 1905 O O   . ILE A 1 247 ? -7.695  -24.164 8.942   1.00 83.34 247 A 1 
ATOM 1906 C CB  . ILE A 1 247 ? -6.862  -22.233 6.804   1.00 85.60 247 A 1 
ATOM 1907 C CG1 . ILE A 1 247 ? -5.872  -21.428 7.671   1.00 83.73 247 A 1 
ATOM 1908 C CG2 . ILE A 1 247 ? -7.002  -21.636 5.386   1.00 83.27 247 A 1 
ATOM 1909 C CD1 . ILE A 1 247 ? -4.439  -21.452 7.148   1.00 81.98 247 A 1 
ATOM 1910 N N   . GLY A 1 248 ? -8.736  -22.408 9.898   1.00 86.75 248 A 1 
ATOM 1911 C CA  . GLY A 1 248 ? -8.764  -22.946 11.263  1.00 85.59 248 A 1 
ATOM 1912 C C   . GLY A 1 248 ? -7.439  -22.833 12.022  1.00 84.30 248 A 1 
ATOM 1913 O O   . GLY A 1 248 ? -7.256  -23.536 13.011  1.00 80.27 248 A 1 
ATOM 1914 N N   . GLU A 1 249 ? -6.534  -21.955 11.578  1.00 78.91 249 A 1 
ATOM 1915 C CA  . GLU A 1 249 ? -5.220  -21.765 12.202  1.00 75.73 249 A 1 
ATOM 1916 C C   . GLU A 1 249 ? -5.222  -20.526 13.116  1.00 73.77 249 A 1 
ATOM 1917 O O   . GLU A 1 249 ? -5.519  -19.419 12.660  1.00 67.06 249 A 1 
ATOM 1918 C CB  . GLU A 1 249 ? -4.135  -21.642 11.129  1.00 71.40 249 A 1 
ATOM 1919 C CG  . GLU A 1 249 ? -3.854  -22.965 10.394  1.00 64.84 249 A 1 
ATOM 1920 C CD  . GLU A 1 249 ? -3.242  -24.057 11.290  1.00 62.60 249 A 1 
ATOM 1921 O OE1 . GLU A 1 249 ? -3.218  -25.222 10.831  1.00 57.69 249 A 1 
ATOM 1922 O OE2 . GLU A 1 249 ? -2.794  -23.728 12.416  1.00 58.27 249 A 1 
ATOM 1923 N N   . PRO A 1 250 ? -4.877  -20.656 14.416  1.00 67.47 250 A 1 
ATOM 1924 C CA  . PRO A 1 250 ? -4.862  -19.529 15.348  1.00 63.84 250 A 1 
ATOM 1925 C C   . PRO A 1 250 ? -3.571  -18.698 15.299  1.00 66.01 250 A 1 
ATOM 1926 O O   . PRO A 1 250 ? -3.487  -17.658 15.952  1.00 60.55 250 A 1 
ATOM 1927 C CB  . PRO A 1 250 ? -5.066  -20.176 16.720  1.00 57.20 250 A 1 
ATOM 1928 C CG  . PRO A 1 250 ? -4.363  -21.526 16.570  1.00 56.17 250 A 1 
ATOM 1929 C CD  . PRO A 1 250 ? -4.631  -21.905 15.116  1.00 59.93 250 A 1 
ATOM 1930 N N   . THR A 1 251 ? -2.544  -19.164 14.585  1.00 63.51 251 A 1 
ATOM 1931 C CA  . THR A 1 251 ? -1.193  -18.585 14.600  1.00 62.19 251 A 1 
ATOM 1932 C C   . THR A 1 251 ? -0.881  -17.820 13.320  1.00 64.13 251 A 1 
ATOM 1933 O O   . THR A 1 251 ? -1.466  -18.079 12.276  1.00 58.24 251 A 1 
ATOM 1934 C CB  . THR A 1 251 ? -0.130  -19.665 14.828  1.00 55.80 251 A 1 
ATOM 1935 O OG1 . THR A 1 251 ? -0.234  -20.694 13.878  1.00 50.62 251 A 1 
ATOM 1936 C CG2 . THR A 1 251 ? -0.259  -20.307 16.210  1.00 49.55 251 A 1 
ATOM 1937 N N   . SER A 1 252 ? 0.076   -16.893 13.392  1.00 63.21 252 A 1 
ATOM 1938 C CA  . SER A 1 252 ? 0.551   -16.120 12.233  1.00 64.71 252 A 1 
ATOM 1939 C C   . SER A 1 252 ? 0.997   -17.016 11.067  1.00 65.89 252 A 1 
ATOM 1940 O O   . SER A 1 252 ? 1.549   -18.099 11.278  1.00 63.35 252 A 1 
ATOM 1941 C CB  . SER A 1 252 ? 1.708   -15.212 12.664  1.00 60.28 252 A 1 
ATOM 1942 O OG  . SER A 1 252 ? 2.298   -14.558 11.557  1.00 53.53 252 A 1 
ATOM 1943 N N   . LEU A 1 253 ? 0.857   -16.507 9.847   1.00 63.44 253 A 1 
ATOM 1944 C CA  . LEU A 1 253 ? 1.367   -17.125 8.614   1.00 63.15 253 A 1 
ATOM 1945 C C   . LEU A 1 253 ? 2.872   -17.454 8.658   1.00 63.72 253 A 1 
ATOM 1946 O O   . LEU A 1 253 ? 3.326   -18.295 7.893   1.00 61.25 253 A 1 
ATOM 1947 C CB  . LEU A 1 253 ? 1.107   -16.177 7.425   1.00 60.57 253 A 1 
ATOM 1948 C CG  . LEU A 1 253 ? -0.350  -16.099 6.946   1.00 57.67 253 A 1 
ATOM 1949 C CD1 . LEU A 1 253 ? -0.480  -15.011 5.881   1.00 56.12 253 A 1 
ATOM 1950 C CD2 . LEU A 1 253 ? -0.815  -17.411 6.313   1.00 56.61 253 A 1 
ATOM 1951 N N   . THR A 1 254 ? 3.643   -16.825 9.547   1.00 60.85 254 A 1 
ATOM 1952 C CA  . THR A 1 254 ? 5.065   -17.159 9.748   1.00 59.99 254 A 1 
ATOM 1953 C C   . THR A 1 254 ? 5.283   -18.567 10.302  1.00 60.78 254 A 1 
ATOM 1954 O O   . THR A 1 254 ? 6.360   -19.129 10.123  1.00 57.27 254 A 1 
ATOM 1955 C CB  . THR A 1 254 ? 5.733   -16.178 10.716  1.00 56.70 254 A 1 
ATOM 1956 O OG1 . THR A 1 254 ? 5.049   -16.133 11.944  1.00 52.01 254 A 1 
ATOM 1957 C CG2 . THR A 1 254 ? 5.770   -14.760 10.156  1.00 50.76 254 A 1 
ATOM 1958 N N   . ASN A 1 255 ? 4.286   -19.126 10.986  1.00 61.23 255 A 1 
ATOM 1959 C CA  . ASN A 1 255 ? 4.378   -20.404 11.689  1.00 61.61 255 A 1 
ATOM 1960 C C   . ASN A 1 255 ? 3.715   -21.556 10.923  1.00 63.02 255 A 1 
ATOM 1961 O O   . ASN A 1 255 ? 3.728   -22.688 11.404  1.00 60.70 255 A 1 
ATOM 1962 C CB  . ASN A 1 255 ? 3.783   -20.240 13.095  1.00 57.58 255 A 1 
ATOM 1963 C CG  . ASN A 1 255 ? 4.520   -19.225 13.950  1.00 52.68 255 A 1 
ATOM 1964 O OD1 . ASN A 1 255 ? 5.660   -18.861 13.725  1.00 48.77 255 A 1 
ATOM 1965 N ND2 . ASN A 1 255 ? 3.880   -18.724 14.979  1.00 48.35 255 A 1 
ATOM 1966 N N   . ILE A 1 256 ? 3.134   -21.288 9.759   1.00 60.16 256 A 1 
ATOM 1967 C CA  . ILE A 1 256 ? 2.517   -22.305 8.907   1.00 60.66 256 A 1 
ATOM 1968 C C   . ILE A 1 256 ? 3.285   -22.428 7.593   1.00 61.76 256 A 1 
ATOM 1969 O O   . ILE A 1 256 ? 3.609   -21.437 6.934   1.00 59.39 256 A 1 
ATOM 1970 C CB  . ILE A 1 256 ? 1.003   -22.068 8.712   1.00 58.10 256 A 1 
ATOM 1971 C CG1 . ILE A 1 256 ? 0.670   -20.756 7.973   1.00 53.91 256 A 1 
ATOM 1972 C CG2 . ILE A 1 256 ? 0.289   -22.123 10.077  1.00 54.84 256 A 1 
ATOM 1973 C CD1 . ILE A 1 256 ? -0.800  -20.660 7.539   1.00 52.42 256 A 1 
ATOM 1974 N N   . SER A 1 257 ? 3.553   -23.662 7.177   1.00 61.52 257 A 1 
ATOM 1975 C CA  . SER A 1 257 ? 3.935   -23.911 5.789   1.00 61.33 257 A 1 
ATOM 1976 C C   . SER A 1 257 ? 2.663   -23.961 4.949   1.00 63.16 257 A 1 
ATOM 1977 O O   . SER A 1 257 ? 1.845   -24.867 5.117   1.00 61.39 257 A 1 
ATOM 1978 C CB  . SER A 1 257 ? 4.744   -25.200 5.640   1.00 57.07 257 A 1 
ATOM 1979 O OG  . SER A 1 257 ? 5.029   -25.390 4.270   1.00 51.29 257 A 1 
ATOM 1980 N N   . VAL A 1 258 ? 2.492   -22.993 4.051   1.00 65.47 258 A 1 
ATOM 1981 C CA  . VAL A 1 258 ? 1.349   -22.967 3.115   1.00 65.14 258 A 1 
ATOM 1982 C C   . VAL A 1 258 ? 1.299   -24.241 2.256   1.00 67.32 258 A 1 
ATOM 1983 O O   . VAL A 1 258 ? 0.223   -24.671 1.853   1.00 64.97 258 A 1 
ATOM 1984 C CB  . VAL A 1 258 ? 1.398   -21.695 2.244   1.00 61.63 258 A 1 
ATOM 1985 C CG1 . VAL A 1 258 ? 0.200   -21.590 1.293   1.00 56.28 258 A 1 
ATOM 1986 C CG2 . VAL A 1 258 ? 1.392   -20.422 3.107   1.00 55.79 258 A 1 
ATOM 1987 N N   . GLU A 1 259 ? 2.439   -24.902 2.050   1.00 65.11 259 A 1 
ATOM 1988 C CA  . GLU A 1 259 ? 2.553   -26.191 1.351   1.00 66.63 259 A 1 
ATOM 1989 C C   . GLU A 1 259 ? 1.831   -27.341 2.077   1.00 68.84 259 A 1 
ATOM 1990 O O   . GLU A 1 259 ? 1.384   -28.289 1.437   1.00 66.63 259 A 1 
ATOM 1991 C CB  . GLU A 1 259 ? 4.033   -26.558 1.184   1.00 63.52 259 A 1 
ATOM 1992 C CG  . GLU A 1 259 ? 4.817   -25.511 0.371   1.00 57.68 259 A 1 
ATOM 1993 C CD  . GLU A 1 259 ? 6.293   -25.889 0.179   1.00 52.89 259 A 1 
ATOM 1994 O OE1 . GLU A 1 259 ? 6.928   -25.243 -0.683  1.00 49.95 259 A 1 
ATOM 1995 O OE2 . GLU A 1 259 ? 6.770   -26.800 0.892   1.00 48.54 259 A 1 
ATOM 1996 N N   . ASN A 1 260 ? 1.671   -27.236 3.401   1.00 73.50 260 A 1 
ATOM 1997 C CA  . ASN A 1 260 ? 0.984   -28.239 4.218   1.00 74.21 260 A 1 
ATOM 1998 C C   . ASN A 1 260 ? -0.530  -28.000 4.317   1.00 76.22 260 A 1 
ATOM 1999 O O   . ASN A 1 260 ? -1.250  -28.811 4.898   1.00 74.12 260 A 1 
ATOM 2000 C CB  . ASN A 1 260 ? 1.646   -28.293 5.604   1.00 70.77 260 A 1 
ATOM 2001 C CG  . ASN A 1 260 ? 3.079   -28.796 5.566   1.00 64.34 260 A 1 
ATOM 2002 O OD1 . ASN A 1 260 ? 3.510   -29.509 4.680   1.00 59.81 260 A 1 
ATOM 2003 N ND2 . ASN A 1 260 ? 3.864   -28.470 6.564   1.00 58.68 260 A 1 
ATOM 2004 N N   . VAL A 1 261 ? -1.035  -26.887 3.769   1.00 76.56 261 A 1 
ATOM 2005 C CA  . VAL A 1 261 ? -2.466  -26.562 3.774   1.00 78.68 261 A 1 
ATOM 2006 C C   . VAL A 1 261 ? -3.137  -27.216 2.564   1.00 80.55 261 A 1 
ATOM 2007 O O   . VAL A 1 261 ? -2.709  -27.047 1.423   1.00 79.92 261 A 1 
ATOM 2008 C CB  . VAL A 1 261 ? -2.701  -25.041 3.821   1.00 77.29 261 A 1 
ATOM 2009 C CG1 . VAL A 1 261 ? -4.194  -24.726 3.979   1.00 74.54 261 A 1 
ATOM 2010 C CG2 . VAL A 1 261 ? -1.975  -24.385 5.001   1.00 76.01 261 A 1 
ATOM 2011 N N   . SER A 1 262 ? -4.234  -27.950 2.798   1.00 81.46 262 A 1 
ATOM 2012 C CA  . SER A 1 262 ? -4.958  -28.621 1.715   1.00 83.09 262 A 1 
ATOM 2013 C C   . SER A 1 262 ? -5.500  -27.624 0.683   1.00 84.46 262 A 1 
ATOM 2014 O O   . SER A 1 262 ? -5.838  -26.482 1.003   1.00 84.18 262 A 1 
ATOM 2015 C CB  . SER A 1 262 ? -6.075  -29.519 2.262   1.00 81.32 262 A 1 
ATOM 2016 O OG  . SER A 1 262 ? -7.227  -28.776 2.610   1.00 77.68 262 A 1 
ATOM 2017 N N   . ALA A 1 263 ? -5.659  -28.067 -0.568  1.00 84.76 263 A 1 
ATOM 2018 C CA  . ALA A 1 263 ? -6.211  -27.223 -1.630  1.00 85.66 263 A 1 
ATOM 2019 C C   . ALA A 1 263 ? -7.619  -26.687 -1.308  1.00 86.89 263 A 1 
ATOM 2020 O O   . ALA A 1 263 ? -7.962  -25.574 -1.717  1.00 86.27 263 A 1 
ATOM 2021 C CB  . ALA A 1 263 ? -6.216  -28.035 -2.931  1.00 84.55 263 A 1 
ATOM 2022 N N   . GLU A 1 264 ? -8.427  -27.450 -0.566  1.00 85.94 264 A 1 
ATOM 2023 C CA  . GLU A 1 264 ? -9.753  -27.029 -0.106  1.00 87.00 264 A 1 
ATOM 2024 C C   . GLU A 1 264 ? -9.663  -25.893 0.920   1.00 88.03 264 A 1 
ATOM 2025 O O   . GLU A 1 264 ? -10.373 -24.894 0.795   1.00 87.50 264 A 1 
ATOM 2026 C CB  . GLU A 1 264 ? -10.497 -28.234 0.488   1.00 87.33 264 A 1 
ATOM 2027 C CG  . GLU A 1 264 ? -11.979 -27.902 0.743   1.00 76.65 264 A 1 
ATOM 2028 C CD  . GLU A 1 264 ? -12.703 -28.948 1.593   1.00 70.54 264 A 1 
ATOM 2029 O OE1 . GLU A 1 264 ? -13.607 -28.523 2.357   1.00 63.66 264 A 1 
ATOM 2030 O OE2 . GLU A 1 264 ? -12.327 -30.139 1.505   1.00 63.45 264 A 1 
ATOM 2031 N N   . LEU A 1 265 ? -8.767  -26.002 1.905   1.00 85.37 265 A 1 
ATOM 2032 C CA  . LEU A 1 265 ? -8.543  -24.949 2.895   1.00 85.84 265 A 1 
ATOM 2033 C C   . LEU A 1 265 ? -7.972  -23.687 2.242   1.00 86.67 265 A 1 
ATOM 2034 O O   . LEU A 1 265 ? -8.467  -22.593 2.500   1.00 86.42 265 A 1 
ATOM 2035 C CB  . LEU A 1 265 ? -7.616  -25.465 4.005   1.00 85.20 265 A 1 
ATOM 2036 C CG  . LEU A 1 265 ? -8.253  -26.496 4.950   1.00 81.58 265 A 1 
ATOM 2037 C CD1 . LEU A 1 265 ? -7.191  -27.015 5.921   1.00 80.53 265 A 1 
ATOM 2038 C CD2 . LEU A 1 265 ? -9.401  -25.906 5.769   1.00 80.48 265 A 1 
ATOM 2039 N N   . LEU A 1 266 ? -7.022  -23.830 1.318   1.00 86.04 266 A 1 
ATOM 2040 C CA  . LEU A 1 266 ? -6.492  -22.696 0.551   1.00 85.99 266 A 1 
ATOM 2041 C C   . LEU A 1 266 ? -7.579  -21.979 -0.261  1.00 87.53 266 A 1 
ATOM 2042 O O   . LEU A 1 266 ? -7.519  -20.762 -0.421  1.00 87.62 266 A 1 
ATOM 2043 C CB  . LEU A 1 266 ? -5.388  -23.184 -0.395  1.00 84.51 266 A 1 
ATOM 2044 C CG  . LEU A 1 266 ? -4.079  -23.619 0.284   1.00 81.16 266 A 1 
ATOM 2045 C CD1 . LEU A 1 266 ? -3.125  -24.161 -0.783  1.00 80.21 266 A 1 
ATOM 2046 C CD2 . LEU A 1 266 ? -3.387  -22.457 0.996   1.00 79.48 266 A 1 
ATOM 2047 N N   . LYS A 1 267 ? -8.578  -22.718 -0.776  1.00 89.87 267 A 1 
ATOM 2048 C CA  . LYS A 1 267 ? -9.742  -22.136 -1.449  1.00 90.79 267 A 1 
ATOM 2049 C C   . LYS A 1 267 ? -10.615 -21.350 -0.468  1.00 91.55 267 A 1 
ATOM 2050 O O   . LYS A 1 267 ? -10.925 -20.199 -0.754  1.00 91.64 267 A 1 
ATOM 2051 C CB  . LYS A 1 267 ? -10.519 -23.234 -2.186  1.00 91.14 267 A 1 
ATOM 2052 C CG  . LYS A 1 267 ? -11.716 -22.650 -2.942  1.00 88.54 267 A 1 
ATOM 2053 C CD  . LYS A 1 267 ? -12.551 -23.744 -3.613  1.00 85.86 267 A 1 
ATOM 2054 C CE  . LYS A 1 267 ? -13.816 -23.080 -4.153  1.00 80.96 267 A 1 
ATOM 2055 N NZ  . LYS A 1 267 ? -14.799 -24.064 -4.656  1.00 72.74 267 A 1 
ATOM 2056 N N   . LYS A 1 268 ? -10.941 -21.915 0.703   1.00 91.02 268 A 1 
ATOM 2057 C CA  . LYS A 1 268 ? -11.696 -21.219 1.763   1.00 91.46 268 A 1 
ATOM 2058 C C   . LYS A 1 268 ? -10.979 -19.949 2.232   1.00 92.48 268 A 1 
ATOM 2059 O O   . LYS A 1 268 ? -11.611 -18.907 2.387   1.00 92.20 268 A 1 
ATOM 2060 C CB  . LYS A 1 268 ? -11.932 -22.162 2.956   1.00 91.04 268 A 1 
ATOM 2061 C CG  . LYS A 1 268 ? -12.932 -23.282 2.635   1.00 84.78 268 A 1 
ATOM 2062 C CD  . LYS A 1 268 ? -13.044 -24.284 3.793   1.00 79.87 268 A 1 
ATOM 2063 C CE  . LYS A 1 268 ? -14.026 -25.393 3.401   1.00 73.91 268 A 1 
ATOM 2064 N NZ  . LYS A 1 268 ? -13.932 -26.584 4.276   1.00 64.78 268 A 1 
ATOM 2065 N N   . GLY A 1 269 ? -9.660  -20.018 2.404   1.00 90.84 269 A 1 
ATOM 2066 C CA  . GLY A 1 269 ? -8.834  -18.856 2.732   1.00 90.92 269 A 1 
ATOM 2067 C C   . GLY A 1 269 ? -8.904  -17.762 1.665   1.00 92.02 269 A 1 
ATOM 2068 O O   . GLY A 1 269 ? -9.110  -16.596 1.994   1.00 92.26 269 A 1 
ATOM 2069 N N   . ALA A 1 270 ? -8.820  -18.120 0.384   1.00 92.01 270 A 1 
ATOM 2070 C CA  . ALA A 1 270 ? -8.946  -17.167 -0.720  1.00 92.50 270 A 1 
ATOM 2071 C C   . ALA A 1 270 ? -10.343 -16.517 -0.781  1.00 93.73 270 A 1 
ATOM 2072 O O   . ALA A 1 270 ? -10.444 -15.308 -0.981  1.00 93.96 270 A 1 
ATOM 2073 C CB  . ALA A 1 270 ? -8.587  -17.881 -2.025  1.00 91.52 270 A 1 
ATOM 2074 N N   . GLU A 1 271 ? -11.417 -17.287 -0.557  1.00 93.71 271 A 1 
ATOM 2075 C CA  . GLU A 1 271 ? -12.792 -16.769 -0.481  1.00 94.52 271 A 1 
ATOM 2076 C C   . GLU A 1 271 ? -12.962 -15.784 0.689   1.00 95.15 271 A 1 
ATOM 2077 O O   . GLU A 1 271 ? -13.571 -14.725 0.528   1.00 95.17 271 A 1 
ATOM 2078 C CB  . GLU A 1 271 ? -13.777 -17.950 -0.350  1.00 94.55 271 A 1 
ATOM 2079 C CG  . GLU A 1 271 ? -13.914 -18.762 -1.656  1.00 92.85 271 A 1 
ATOM 2080 C CD  . GLU A 1 271 ? -14.674 -20.098 -1.507  1.00 92.22 271 A 1 
ATOM 2081 O OE1 . GLU A 1 271 ? -14.906 -20.758 -2.558  1.00 88.12 271 A 1 
ATOM 2082 O OE2 . GLU A 1 271 ? -14.971 -20.522 -0.371  1.00 88.10 271 A 1 
ATOM 2083 N N   . ALA A 1 272 ? -12.367 -16.072 1.847   1.00 94.41 272 A 1 
ATOM 2084 C CA  . ALA A 1 272 ? -12.383 -15.168 2.997   1.00 94.46 272 A 1 
ATOM 2085 C C   . ALA A 1 272 ? -11.609 -13.863 2.737   1.00 94.96 272 A 1 
ATOM 2086 O O   . ALA A 1 272 ? -12.061 -12.784 3.137   1.00 94.92 272 A 1 
ATOM 2087 C CB  . ALA A 1 272 ? -11.825 -15.917 4.205   1.00 94.01 272 A 1 
ATOM 2088 N N   . VAL A 1 273 ? -10.482 -13.930 2.030   1.00 94.37 273 A 1 
ATOM 2089 C CA  . VAL A 1 273 ? -9.741  -12.741 1.580   1.00 94.49 273 A 1 
ATOM 2090 C C   . VAL A 1 273 ? -10.590 -11.913 0.618   1.00 95.30 273 A 1 
ATOM 2091 O O   . VAL A 1 273 ? -10.716 -10.710 0.824   1.00 95.54 273 A 1 
ATOM 2092 C CB  . VAL A 1 273 ? -8.386  -13.126 0.961   1.00 93.60 273 A 1 
ATOM 2093 C CG1 . VAL A 1 273 ? -7.700  -11.946 0.257   1.00 92.30 273 A 1 
ATOM 2094 C CG2 . VAL A 1 273 ? -7.426  -13.630 2.047   1.00 92.30 273 A 1 
ATOM 2095 N N   . GLU A 1 274 ? -11.238 -12.529 -0.382  1.00 95.43 274 A 1 
ATOM 2096 C CA  . GLU A 1 274 ? -12.112 -11.818 -1.331  1.00 96.23 274 A 1 
ATOM 2097 C C   . GLU A 1 274 ? -13.274 -11.111 -0.617  1.00 96.57 274 A 1 
ATOM 2098 O O   . GLU A 1 274 ? -13.559 -9.942  -0.896  1.00 96.68 274 A 1 
ATOM 2099 C CB  . GLU A 1 274 ? -12.626 -12.787 -2.413  1.00 96.44 274 A 1 
ATOM 2100 C CG  . GLU A 1 274 ? -13.376 -12.053 -3.541  1.00 95.70 274 A 1 
ATOM 2101 C CD  . GLU A 1 274 ? -13.733 -12.921 -4.760  1.00 95.51 274 A 1 
ATOM 2102 O OE1 . GLU A 1 274 ? -14.636 -12.510 -5.529  1.00 91.61 274 A 1 
ATOM 2103 O OE2 . GLU A 1 274 ? -13.093 -13.968 -5.017  1.00 92.81 274 A 1 
ATOM 2104 N N   . ALA A 1 275 ? -13.912 -11.790 0.342   1.00 96.60 275 A 1 
ATOM 2105 C CA  . ALA A 1 275 ? -14.977 -11.213 1.159   1.00 96.90 275 A 1 
ATOM 2106 C C   . ALA A 1 275 ? -14.476 -10.026 1.998   1.00 96.89 275 A 1 
ATOM 2107 O O   . ALA A 1 275 ? -15.131 -8.986  2.043   1.00 96.72 275 A 1 
ATOM 2108 C CB  . ALA A 1 275 ? -15.570 -12.318 2.038   1.00 97.16 275 A 1 
ATOM 2109 N N   . THR A 1 276 ? -13.293 -10.143 2.603   1.00 95.70 276 A 1 
ATOM 2110 C CA  . THR A 1 276 ? -12.679 -9.071  3.402   1.00 95.22 276 A 1 
ATOM 2111 C C   . THR A 1 276 ? -12.334 -7.859  2.540   1.00 95.64 276 A 1 
ATOM 2112 O O   . THR A 1 276 ? -12.679 -6.738  2.899   1.00 95.42 276 A 1 
ATOM 2113 C CB  . THR A 1 276 ? -11.421 -9.574  4.123   1.00 94.30 276 A 1 
ATOM 2114 O OG1 . THR A 1 276 ? -11.772 -10.662 4.944   1.00 92.81 276 A 1 
ATOM 2115 C CG2 . THR A 1 276 ? -10.792 -8.516  5.033   1.00 92.74 276 A 1 
ATOM 2116 N N   . VAL A 1 277 ? -11.711 -8.052  1.380   1.00 96.05 277 A 1 
ATOM 2117 C CA  . VAL A 1 277 ? -11.406 -6.955  0.446   1.00 96.36 277 A 1 
ATOM 2118 C C   . VAL A 1 277 ? -12.692 -6.273  -0.019  1.00 96.83 277 A 1 
ATOM 2119 O O   . VAL A 1 277 ? -12.758 -5.046  -0.045  1.00 96.94 277 A 1 
ATOM 2120 C CB  . VAL A 1 277 ? -10.589 -7.458  -0.756  1.00 96.13 277 A 1 
ATOM 2121 C CG1 . VAL A 1 277 ? -10.362 -6.359  -1.804  1.00 95.31 277 A 1 
ATOM 2122 C CG2 . VAL A 1 277 ? -9.205  -7.937  -0.309  1.00 95.20 277 A 1 
ATOM 2123 N N   . THR A 1 278 ? -13.735 -7.057  -0.328  1.00 97.28 278 A 1 
ATOM 2124 C CA  . THR A 1 278 ? -15.051 -6.531  -0.704  1.00 97.71 278 A 1 
ATOM 2125 C C   . THR A 1 278 ? -15.628 -5.666  0.416   1.00 97.62 278 A 1 
ATOM 2126 O O   . THR A 1 278 ? -15.964 -4.510  0.173   1.00 97.42 278 A 1 
ATOM 2127 C CB  . THR A 1 278 ? -16.017 -7.669  -1.069  1.00 97.91 278 A 1 
ATOM 2128 O OG1 . THR A 1 278 ? -15.494 -8.429  -2.136  1.00 96.55 278 A 1 
ATOM 2129 C CG2 . THR A 1 278 ? -17.382 -7.160  -1.527  1.00 96.17 278 A 1 
ATOM 2130 N N   . ASP A 1 279 ? -15.673 -6.168  1.650   1.00 97.18 279 A 1 
ATOM 2131 C CA  . ASP A 1 279 ? -16.148 -5.401  2.807   1.00 96.63 279 A 1 
ATOM 2132 C C   . ASP A 1 279 ? -15.357 -4.097  2.991   1.00 96.57 279 A 1 
ATOM 2133 O O   . ASP A 1 279 ? -15.949 -3.025  3.156   1.00 95.79 279 A 1 
ATOM 2134 C CB  . ASP A 1 279 ? -16.064 -6.271  4.069   1.00 95.75 279 A 1 
ATOM 2135 C CG  . ASP A 1 279 ? -16.506 -5.480  5.301   1.00 92.95 279 A 1 
ATOM 2136 O OD1 . ASP A 1 279 ? -17.715 -5.175  5.374   1.00 88.89 279 A 1 
ATOM 2137 O OD2 . ASP A 1 279 ? -15.633 -5.133  6.120   1.00 87.65 279 A 1 
ATOM 2138 N N   . LYS A 1 280 ? -14.033 -4.153  2.885   1.00 95.82 280 A 1 
ATOM 2139 C CA  . LYS A 1 280 ? -13.186 -2.959  2.987   1.00 95.45 280 A 1 
ATOM 2140 C C   . LYS A 1 280 ? -13.496 -1.937  1.895   1.00 95.90 280 A 1 
ATOM 2141 O O   . LYS A 1 280 ? -13.622 -0.760  2.207   1.00 95.44 280 A 1 
ATOM 2142 C CB  . LYS A 1 280 ? -11.700 -3.345  2.970   1.00 94.67 280 A 1 
ATOM 2143 C CG  . LYS A 1 280 ? -11.244 -4.114  4.226   1.00 92.49 280 A 1 
ATOM 2144 C CD  . LYS A 1 280 ? -11.372 -3.307  5.517   1.00 89.62 280 A 1 
ATOM 2145 C CE  . LYS A 1 280 ? -10.834 -4.166  6.655   1.00 87.40 280 A 1 
ATOM 2146 N NZ  . LYS A 1 280 ? -10.830 -3.459  7.956   1.00 81.83 280 A 1 
ATOM 2147 N N   . ILE A 1 281 ? -13.681 -2.353  0.647   1.00 95.84 281 A 1 
ATOM 2148 C CA  . ILE A 1 281 ? -14.026 -1.454  -0.462  1.00 96.47 281 A 1 
ATOM 2149 C C   . ILE A 1 281 ? -15.339 -0.710  -0.183  1.00 96.39 281 A 1 
ATOM 2150 O O   . ILE A 1 281 ? -15.374 0.510   -0.304  1.00 96.03 281 A 1 
ATOM 2151 C CB  . ILE A 1 281 ? -14.055 -2.240  -1.792  1.00 97.00 281 A 1 
ATOM 2152 C CG1 . ILE A 1 281 ? -12.609 -2.566  -2.236  1.00 96.69 281 A 1 
ATOM 2153 C CG2 . ILE A 1 281 ? -14.781 -1.460  -2.901  1.00 96.68 281 A 1 
ATOM 2154 C CD1 . ILE A 1 281 ? -12.527 -3.611  -3.357  1.00 96.06 281 A 1 
ATOM 2155 N N   . TYR A 1 282 ? -16.398 -1.423  0.232   1.00 96.88 282 A 1 
ATOM 2156 C CA  . TYR A 1 282 ? -17.727 -0.828  0.430   1.00 96.52 282 A 1 
ATOM 2157 C C   . TYR A 1 282 ? -17.860 -0.077  1.761   1.00 95.63 282 A 1 
ATOM 2158 O O   . TYR A 1 282 ? -18.365 1.045   1.800   1.00 93.79 282 A 1 
ATOM 2159 C CB  . TYR A 1 282 ? -18.796 -1.924  0.305   1.00 96.82 282 A 1 
ATOM 2160 C CG  . TYR A 1 282 ? -19.089 -2.334  -1.130  1.00 97.13 282 A 1 
ATOM 2161 C CD1 . TYR A 1 282 ? -20.022 -1.602  -1.888  1.00 94.80 282 A 1 
ATOM 2162 C CD2 . TYR A 1 282 ? -18.435 -3.433  -1.711  1.00 95.13 282 A 1 
ATOM 2163 C CE1 . TYR A 1 282 ? -20.291 -1.962  -3.222  1.00 94.48 282 A 1 
ATOM 2164 C CE2 . TYR A 1 282 ? -18.695 -3.796  -3.048  1.00 94.98 282 A 1 
ATOM 2165 C CZ  . TYR A 1 282 ? -19.622 -3.056  -3.806  1.00 96.24 282 A 1 
ATOM 2166 O OH  . TYR A 1 282 ? -19.865 -3.397  -5.100  1.00 95.22 282 A 1 
ATOM 2167 N N   . ASN A 1 283 ? -17.395 -0.668  2.858   1.00 94.76 283 A 1 
ATOM 2168 C CA  . ASN A 1 283 ? -17.736 -0.204  4.202   1.00 92.98 283 A 1 
ATOM 2169 C C   . ASN A 1 283 ? -16.626 0.585   4.889   1.00 92.27 283 A 1 
ATOM 2170 O O   . ASN A 1 283 ? -16.908 1.331   5.828   1.00 90.00 283 A 1 
ATOM 2171 C CB  . ASN A 1 283 ? -18.191 -1.409  5.042   1.00 92.35 283 A 1 
ATOM 2172 C CG  . ASN A 1 283 ? -19.463 -2.026  4.488   1.00 89.39 283 A 1 
ATOM 2173 O OD1 . ASN A 1 283 ? -20.390 -1.326  4.100   1.00 83.22 283 A 1 
ATOM 2174 N ND2 . ASN A 1 283 ? -19.560 -3.330  4.435   1.00 81.78 283 A 1 
ATOM 2175 N N   . PHE A 1 284 ? -15.388 0.448   4.430   1.00 92.24 284 A 1 
ATOM 2176 C CA  . PHE A 1 284 ? -14.219 1.060   5.058   1.00 91.78 284 A 1 
ATOM 2177 C C   . PHE A 1 284 ? -13.599 2.166   4.194   1.00 92.95 284 A 1 
ATOM 2178 O O   . PHE A 1 284 ? -13.209 3.200   4.718   1.00 91.04 284 A 1 
ATOM 2179 C CB  . PHE A 1 284 ? -13.222 -0.067  5.358   1.00 89.18 284 A 1 
ATOM 2180 C CG  . PHE A 1 284 ? -12.099 0.269   6.297   1.00 88.06 284 A 1 
ATOM 2181 C CD1 . PHE A 1 284 ? -10.805 0.495   5.804   1.00 83.53 284 A 1 
ATOM 2182 C CD2 . PHE A 1 284 ? -12.333 0.228   7.683   1.00 84.34 284 A 1 
ATOM 2183 C CE1 . PHE A 1 284 ? -9.737  0.639   6.700   1.00 80.41 284 A 1 
ATOM 2184 C CE2 . PHE A 1 284 ? -11.261 0.366   8.571   1.00 81.55 284 A 1 
ATOM 2185 C CZ  . PHE A 1 284 ? -9.959  0.557   8.083   1.00 81.32 284 A 1 
ATOM 2186 N N   . LEU A 1 285 ? -13.541 1.969   2.873   1.00 93.18 285 A 1 
ATOM 2187 C CA  . LEU A 1 285 ? -12.883 2.863   1.914   1.00 93.69 285 A 1 
ATOM 2188 C C   . LEU A 1 285 ? -13.866 3.712   1.102   1.00 93.94 285 A 1 
ATOM 2189 O O   . LEU A 1 285 ? -13.503 4.806   0.677   1.00 93.14 285 A 1 
ATOM 2190 C CB  . LEU A 1 285 ? -12.016 2.020   0.962   1.00 93.35 285 A 1 
ATOM 2191 C CG  . LEU A 1 285 ? -10.934 1.166   1.640   1.00 92.81 285 A 1 
ATOM 2192 C CD1 . LEU A 1 285 ? -10.369 0.173   0.630   1.00 90.79 285 A 1 
ATOM 2193 C CD2 . LEU A 1 285 ? -9.792  2.026   2.174   1.00 91.95 285 A 1 
ATOM 2194 N N   . GLN A 1 286 ? -15.080 3.205   0.850   1.00 94.54 286 A 1 
ATOM 2195 C CA  . GLN A 1 286 ? -16.085 3.781   -0.056  1.00 94.90 286 A 1 
ATOM 2196 C C   . GLN A 1 286 ? -15.523 4.050   -1.466  1.00 95.52 286 A 1 
ATOM 2197 O O   . GLN A 1 286 ? -15.806 5.070   -2.094  1.00 94.17 286 A 1 
ATOM 2198 C CB  . GLN A 1 286 ? -16.774 4.995   0.582   1.00 93.86 286 A 1 
ATOM 2199 C CG  . GLN A 1 286 ? -17.433 4.642   1.921   1.00 91.35 286 A 1 
ATOM 2200 C CD  . GLN A 1 286 ? -18.272 5.793   2.457   1.00 86.54 286 A 1 
ATOM 2201 O OE1 . GLN A 1 286 ? -17.814 6.897   2.691   1.00 77.45 286 A 1 
ATOM 2202 N NE2 . GLN A 1 286 ? -19.545 5.576   2.689   1.00 73.76 286 A 1 
ATOM 2203 N N   . SER A 1 287 ? -14.696 3.116   -1.948  1.00 94.42 287 A 1 
ATOM 2204 C CA  . SER A 1 287 ? -14.053 3.182   -3.265  1.00 95.24 287 A 1 
ATOM 2205 C C   . SER A 1 287 ? -14.776 2.371   -4.345  1.00 95.85 287 A 1 
ATOM 2206 O O   . SER A 1 287 ? -14.303 2.287   -5.478  1.00 95.95 287 A 1 
ATOM 2207 C CB  . SER A 1 287 ? -12.576 2.792   -3.153  1.00 95.57 287 A 1 
ATOM 2208 O OG  . SER A 1 287 ? -12.411 1.466   -2.691  1.00 94.49 287 A 1 
ATOM 2209 N N   . ASP A 1 288 ? -15.926 1.782   -4.035  1.00 96.79 288 A 1 
ATOM 2210 C CA  . ASP A 1 288 ? -16.796 1.119   -5.004  1.00 96.86 288 A 1 
ATOM 2211 C C   . ASP A 1 288 ? -17.294 2.097   -6.080  1.00 96.72 288 A 1 
ATOM 2212 O O   . ASP A 1 288 ? -17.603 3.260   -5.827  1.00 95.88 288 A 1 
ATOM 2213 C CB  . ASP A 1 288 ? -17.956 0.412   -4.279  1.00 96.50 288 A 1 
ATOM 2214 C CG  . ASP A 1 288 ? -18.876 1.381   -3.545  1.00 95.90 288 A 1 
ATOM 2215 O OD1 . ASP A 1 288 ? -18.408 1.975   -2.542  1.00 90.45 288 A 1 
ATOM 2216 O OD2 . ASP A 1 288 ? -20.037 1.524   -3.990  1.00 91.35 288 A 1 
ATOM 2217 N N   . GLY A 1 289 ? -17.302 1.641   -7.331  1.00 96.71 289 A 1 
ATOM 2218 C CA  . GLY A 1 289 ? -17.707 2.468   -8.468  1.00 96.74 289 A 1 
ATOM 2219 C C   . GLY A 1 289 ? -16.760 3.632   -8.807  1.00 96.95 289 A 1 
ATOM 2220 O O   . GLY A 1 289 ? -17.109 4.447   -9.656  1.00 95.45 289 A 1 
ATOM 2221 N N   . LYS A 1 290 ? -15.570 3.721   -8.200  1.00 95.33 290 A 1 
ATOM 2222 C CA  . LYS A 1 290 ? -14.608 4.832   -8.376  1.00 94.85 290 A 1 
ATOM 2223 C C   . LYS A 1 290 ? -13.509 4.565   -9.410  1.00 94.56 290 A 1 
ATOM 2224 O O   . LYS A 1 290 ? -12.590 5.368   -9.545  1.00 92.56 290 A 1 
ATOM 2225 C CB  . LYS A 1 290 ? -14.010 5.223   -7.012  1.00 94.92 290 A 1 
ATOM 2226 C CG  . LYS A 1 290 ? -15.039 5.641   -5.955  1.00 95.60 290 A 1 
ATOM 2227 C CD  . LYS A 1 290 ? -15.896 6.810   -6.434  1.00 93.66 290 A 1 
ATOM 2228 C CE  . LYS A 1 290 ? -16.754 7.369   -5.306  1.00 92.04 290 A 1 
ATOM 2229 N NZ  . LYS A 1 290 ? -17.416 8.606   -5.766  1.00 85.06 290 A 1 
ATOM 2230 N N   . ALA A 1 291 ? -13.598 3.452   -10.148 1.00 94.51 291 A 1 
ATOM 2231 C CA  . ALA A 1 291 ? -12.586 3.096   -11.144 1.00 90.90 291 A 1 
ATOM 2232 C C   . ALA A 1 291 ? -12.533 4.058   -12.344 1.00 85.88 291 A 1 
ATOM 2233 O O   . ALA A 1 291 ? -11.477 4.177   -12.964 1.00 79.22 291 A 1 
ATOM 2234 C CB  . ALA A 1 291 ? -12.850 1.661   -11.596 1.00 89.81 291 A 1 
ATOM 2235 N N   . TRP A 1 292 ? -13.654 4.727   -12.685 1.00 90.11 292 A 1 
ATOM 2236 C CA  . TRP A 1 292 ? -13.784 5.561   -13.887 1.00 84.01 292 A 1 
ATOM 2237 C C   . TRP A 1 292 ? -14.580 6.831   -13.621 1.00 74.19 292 A 1 
ATOM 2238 O O   . TRP A 1 292 ? -15.579 6.747   -12.875 1.00 66.46 292 A 1 
ATOM 2239 C CB  . TRP A 1 292 ? -14.441 4.752   -15.010 1.00 79.38 292 A 1 
ATOM 2240 C CG  . TRP A 1 292 ? -13.816 3.423   -15.286 1.00 75.08 292 A 1 
ATOM 2241 C CD1 . TRP A 1 292 ? -14.364 2.232   -14.979 1.00 68.63 292 A 1 
ATOM 2242 C CD2 . TRP A 1 292 ? -12.515 3.133   -15.866 1.00 75.33 292 A 1 
ATOM 2243 N NE1 . TRP A 1 292 ? -13.501 1.222   -15.316 1.00 64.02 292 A 1 
ATOM 2244 C CE2 . TRP A 1 292 ? -12.340 1.716   -15.861 1.00 74.08 292 A 1 
ATOM 2245 C CE3 . TRP A 1 292 ? -11.464 3.907   -16.386 1.00 65.80 292 A 1 
ATOM 2246 C CZ2 . TRP A 1 292 ? -11.173 1.113   -16.334 1.00 66.37 292 A 1 
ATOM 2247 C CZ3 . TRP A 1 292 ? -10.284 3.312   -16.862 1.00 62.79 292 A 1 
ATOM 2248 C CH2 . TRP A 1 292 ? -10.130 1.918   -16.839 1.00 62.48 292 A 1 
ATOM 2249 O OXT . TRP A 1 292 ? -14.156 7.849   -14.216 1.00 67.79 292 A 1 
#
