# 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_if08541
#
_entry.id if08541
#
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" 
"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 GLY 2   
1 n GLY 3   
1 n GLY 4   
1 n GLU 5   
1 n THR 6   
1 n ALA 7   
1 n GLU 8   
1 n ARG 9   
1 n GLY 10  
1 n GLY 11  
1 n ARG 12  
1 n MET 13  
1 n ILE 14  
1 n ARG 15  
1 n ASP 16  
1 n ILE 17  
1 n THR 18  
1 n LEU 19  
1 n GLY 20  
1 n GLN 21  
1 n TYR 22  
1 n TYR 23  
1 n PRO 24  
1 n GLU 25  
1 n TYR 26  
1 n SER 27  
1 n LEU 28  
1 n ILE 29  
1 n HIS 30  
1 n LYS 31  
1 n LEU 32  
1 n ASP 33  
1 n PRO 34  
1 n ARG 35  
1 n PHE 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n ALA 40  
1 n THR 41  
1 n LEU 42  
1 n VAL 43  
1 n TYR 44  
1 n ILE 45  
1 n VAL 46  
1 n SER 47  
1 n LEU 48  
1 n PHE 49  
1 n LEU 50  
1 n VAL 51  
1 n GLY 52  
1 n ASP 53  
1 n PHE 54  
1 n ILE 55  
1 n GLY 56  
1 n TYR 57  
1 n ALA 58  
1 n PHE 59  
1 n VAL 60  
1 n ALA 61  
1 n LEU 62  
1 n CYS 63  
1 n GLN 64  
1 n GLY 65  
1 n ALA 66  
1 n ILE 67  
1 n ILE 68  
1 n ALA 69  
1 n LEU 70  
1 n SER 71  
1 n ARG 72  
1 n VAL 73  
1 n PRO 74  
1 n LEU 75  
1 n ARG 76  
1 n PHE 77  
1 n ILE 78  
1 n LEU 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n ARG 83  
1 n PRO 84  
1 n ILE 85  
1 n MET 86  
1 n ILE 87  
1 n ILE 88  
1 n ILE 89  
1 n ILE 90  
1 n PHE 91  
1 n THR 92  
1 n PHE 93  
1 n VAL 94  
1 n LEU 95  
1 n ASN 96  
1 n MET 97  
1 n PHE 98  
1 n MET 99  
1 n THR 100 
1 n GLY 101 
1 n GLY 102 
1 n GLU 103 
1 n THR 104 
1 n LEU 105 
1 n VAL 106 
1 n LYS 107 
1 n LEU 108 
1 n GLY 109 
1 n PRO 110 
1 n LEU 111 
1 n SER 112 
1 n VAL 113 
1 n THR 114 
1 n ARG 115 
1 n GLU 116 
1 n GLY 117 
1 n LEU 118 
1 n TYR 119 
1 n ASN 120 
1 n ALA 121 
1 n ALA 122 
1 n PHE 123 
1 n MET 124 
1 n ALA 125 
1 n LEU 126 
1 n ARG 127 
1 n LEU 128 
1 n ILE 129 
1 n PHE 130 
1 n LEU 131 
1 n ILE 132 
1 n ILE 133 
1 n GLY 134 
1 n SER 135 
1 n SER 136 
1 n LEU 137 
1 n LEU 138 
1 n THR 139 
1 n LEU 140 
1 n THR 141 
1 n THR 142 
1 n LYS 143 
1 n PRO 144 
1 n ILE 145 
1 n LYS 146 
1 n LEU 147 
1 n THR 148 
1 n ASP 149 
1 n GLY 150 
1 n ILE 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n LEU 155 
1 n LYS 156 
1 n PRO 157 
1 n PHE 158 
1 n LYS 159 
1 n PRO 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n HIS 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n MET 170 
1 n MET 171 
1 n MET 172 
1 n THR 173 
1 n ILE 174 
1 n ALA 175 
1 n LEU 176 
1 n ARG 177 
1 n PHE 178 
1 n ILE 179 
1 n PRO 180 
1 n THR 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n GLU 185 
1 n THR 186 
1 n ASP 187 
1 n LYS 188 
1 n ILE 189 
1 n MET 190 
1 n LYS 191 
1 n ALA 192 
1 n GLN 193 
1 n MET 194 
1 n ALA 195 
1 n ARG 196 
1 n GLY 197 
1 n ALA 198 
1 n ASP 199 
1 n PHE 200 
1 n GLU 201 
1 n THR 202 
1 n GLY 203 
1 n SER 204 
1 n LEU 205 
1 n ILE 206 
1 n ARG 207 
1 n ARG 208 
1 n ALA 209 
1 n LYS 210 
1 n ALA 211 
1 n LEU 212 
1 n ILE 213 
1 n PRO 214 
1 n LEU 215 
1 n LEU 216 
1 n VAL 217 
1 n PRO 218 
1 n LEU 219 
1 n PHE 220 
1 n VAL 221 
1 n GLY 222 
1 n ALA 223 
1 n PHE 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n GLN 228 
1 n ASP 229 
1 n LEU 230 
1 n ALA 231 
1 n MET 232 
1 n ALA 233 
1 n MET 234 
1 n GLU 235 
1 n ALA 236 
1 n ARG 237 
1 n CYS 238 
1 n TYR 239 
1 n ARG 240 
1 n GLY 241 
1 n GLY 242 
1 n ASP 243 
1 n GLY 244 
1 n ARG 245 
1 n THR 246 
1 n LYS 247 
1 n LEU 248 
1 n ASN 249 
1 n ALA 250 
1 n LEU 251 
1 n LYS 252 
1 n PHE 253 
1 n ARG 254 
1 n ARG 255 
1 n ARG 256 
1 n ASP 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n VAL 264 
1 n LEU 265 
1 n LEU 266 
1 n TYR 267 
1 n LEU 268 
1 n ALA 269 
1 n LEU 270 
1 n MET 271 
1 n ILE 272 
1 n CYS 273 
1 n ALA 274 
1 n ARG 275 
1 n ILE 276 
1 n PHE 277 
1 n THR 278 
1 n SER 279 
1 n THR 280 
1 n LEU 281 
1 n ILE 282 
1 n GLY 283 
1 n LEU 284 
1 n LEU 285 
1 n PHE 286 
1 n SER 287 
1 n GLY 288 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:49:56)"
_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 78.77
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
#
_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   ? 12.853  -37.522 -14.321 1.00 32.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.125  -36.146 -14.789 1.00 36.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.003  -35.153 -14.415 1.00 37.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.628  -34.348 -15.237 1.00 35.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.397  -36.154 -16.310 1.00 34.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.828  -36.579 -16.670 1.00 31.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.023  -36.915 -18.434 1.00 28.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.687  -36.273 -18.739 1.00 27.66 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 11.448  -35.205 -13.185 1.00 40.27 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 10.307  -34.356 -12.766 1.00 42.57 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 10.525  -33.534 -11.487 1.00 42.12 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 9.576   -32.986 -10.953 1.00 39.29 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 11.764  -33.453 -10.966 1.00 40.20 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 12.041  -32.763 -9.690  1.00 42.56 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 12.456  -31.290 -9.801  1.00 42.62 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 12.585  -30.621 -8.781  1.00 40.27 3   A 1 
ATOM 17   N N   . GLY A 1 4   ? 12.676  -30.777 -11.012 1.00 40.83 4   A 1 
ATOM 18   C CA  . GLY A 1 4   ? 13.151  -29.398 -11.209 1.00 43.01 4   A 1 
ATOM 19   C C   . GLY A 1 4   ? 12.047  -28.335 -11.207 1.00 43.49 4   A 1 
ATOM 20   O O   . GLY A 1 4   ? 12.264  -27.227 -10.721 1.00 41.39 4   A 1 
ATOM 21   N N   . GLU A 1 5   ? 10.852  -28.681 -11.683 1.00 38.07 5   A 1 
ATOM 22   C CA  . GLU A 1 5   ? 9.745   -27.718 -11.818 1.00 39.44 5   A 1 
ATOM 23   C C   . GLU A 1 5   ? 9.064   -27.368 -10.484 1.00 39.60 5   A 1 
ATOM 24   O O   . GLU A 1 5   ? 8.574   -26.249 -10.310 1.00 37.96 5   A 1 
ATOM 25   C CB  . GLU A 1 5   ? 8.697   -28.264 -12.795 1.00 39.20 5   A 1 
ATOM 26   C CG  . GLU A 1 5   ? 9.114   -28.094 -14.264 1.00 34.62 5   A 1 
ATOM 27   C CD  . GLU A 1 5   ? 7.987   -28.532 -15.214 1.00 33.66 5   A 1 
ATOM 28   O OE1 . GLU A 1 5   ? 7.702   -27.775 -16.164 1.00 30.22 5   A 1 
ATOM 29   O OE2 . GLU A 1 5   ? 7.407   -29.614 -14.959 1.00 34.08 5   A 1 
ATOM 30   N N   . THR A 1 6   ? 9.051   -28.297 -9.517  1.00 40.65 6   A 1 
ATOM 31   C CA  . THR A 1 6   ? 8.472   -28.071 -8.183  1.00 43.12 6   A 1 
ATOM 32   C C   . THR A 1 6   ? 9.367   -27.206 -7.301  1.00 43.73 6   A 1 
ATOM 33   O O   . THR A 1 6   ? 8.856   -26.325 -6.605  1.00 41.91 6   A 1 
ATOM 34   C CB  . THR A 1 6   ? 8.139   -29.403 -7.489  1.00 41.92 6   A 1 
ATOM 35   O OG1 . THR A 1 6   ? 9.058   -30.407 -7.864  1.00 37.30 6   A 1 
ATOM 36   C CG2 . THR A 1 6   ? 6.756   -29.903 -7.900  1.00 38.66 6   A 1 
ATOM 37   N N   . ALA A 1 7   ? 10.699  -27.355 -7.394  1.00 40.98 7   A 1 
ATOM 38   C CA  . ALA A 1 7   ? 11.661  -26.506 -6.683  1.00 42.56 7   A 1 
ATOM 39   C C   . ALA A 1 7   ? 11.645  -25.044 -7.186  1.00 43.42 7   A 1 
ATOM 40   O O   . ALA A 1 7   ? 11.733  -24.106 -6.392  1.00 42.49 7   A 1 
ATOM 41   C CB  . ALA A 1 7   ? 13.046  -27.150 -6.813  1.00 42.31 7   A 1 
ATOM 42   N N   . GLU A 1 8   ? 11.442  -24.829 -8.491  1.00 38.70 8   A 1 
ATOM 43   C CA  . GLU A 1 8   ? 11.255  -23.477 -9.036  1.00 40.73 8   A 1 
ATOM 44   C C   . GLU A 1 8   ? 9.939   -22.809 -8.596  1.00 41.77 8   A 1 
ATOM 45   O O   . GLU A 1 8   ? 9.870   -21.578 -8.543  1.00 40.28 8   A 1 
ATOM 46   C CB  . GLU A 1 8   ? 11.284  -23.494 -10.562 1.00 39.62 8   A 1 
ATOM 47   C CG  . GLU A 1 8   ? 12.688  -23.432 -11.175 1.00 35.01 8   A 1 
ATOM 48   C CD  . GLU A 1 8   ? 12.646  -22.880 -12.611 1.00 33.49 8   A 1 
ATOM 49   O OE1 . GLU A 1 8   ? 13.714  -22.432 -13.078 1.00 29.77 8   A 1 
ATOM 50   O OE2 . GLU A 1 8   ? 11.528  -22.775 -13.176 1.00 31.88 8   A 1 
ATOM 51   N N   . ARG A 1 9   ? 8.889   -23.576 -8.288  1.00 38.50 9   A 1 
ATOM 52   C CA  . ARG A 1 9   ? 7.616   -23.036 -7.787  1.00 40.74 9   A 1 
ATOM 53   C C   . ARG A 1 9   ? 7.716   -22.555 -6.341  1.00 41.36 9   A 1 
ATOM 54   O O   . ARG A 1 9   ? 7.193   -21.480 -6.051  1.00 40.47 9   A 1 
ATOM 55   C CB  . ARG A 1 9   ? 6.476   -24.049 -7.969  1.00 39.50 9   A 1 
ATOM 56   C CG  . ARG A 1 9   ? 5.841   -23.948 -9.366  1.00 36.16 9   A 1 
ATOM 57   C CD  . ARG A 1 9   ? 4.687   -24.949 -9.501  1.00 35.40 9   A 1 
ATOM 58   N NE  . ARG A 1 9   ? 3.961   -24.792 -10.782 1.00 33.28 9   A 1 
ATOM 59   C CZ  . ARG A 1 9   ? 2.952   -25.546 -11.203 1.00 30.89 9   A 1 
ATOM 60   N NH1 . ARG A 1 9   ? 2.486   -26.538 -10.493 1.00 30.61 9   A 1 
ATOM 61   N NH2 . ARG A 1 9   ? 2.389   -25.314 -12.356 1.00 30.54 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? 8.438   -23.272 -5.463  1.00 40.58 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? 8.670   -22.847 -4.072  1.00 42.32 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? 9.499   -21.561 -3.975  1.00 44.09 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? 9.113   -20.608 -3.296  1.00 43.24 10  A 1 
ATOM 66   N N   . GLY A 1 11  ? 10.582  -21.457 -4.760  1.00 39.17 11  A 1 
ATOM 67   C CA  . GLY A 1 11  ? 11.395  -20.233 -4.853  1.00 40.55 11  A 1 
ATOM 68   C C   . GLY A 1 11  ? 10.679  -19.047 -5.512  1.00 42.69 11  A 1 
ATOM 69   O O   . GLY A 1 11  ? 10.990  -17.891 -5.216  1.00 41.72 11  A 1 
ATOM 70   N N   . ARG A 1 12  ? 9.680   -19.308 -6.377  1.00 39.75 12  A 1 
ATOM 71   C CA  . ARG A 1 12  ? 8.795   -18.269 -6.931  1.00 41.68 12  A 1 
ATOM 72   C C   . ARG A 1 12  ? 7.850   -17.696 -5.874  1.00 44.35 12  A 1 
ATOM 73   O O   . ARG A 1 12  ? 7.576   -16.506 -5.914  1.00 43.16 12  A 1 
ATOM 74   C CB  . ARG A 1 12  ? 8.034   -18.793 -8.162  1.00 39.69 12  A 1 
ATOM 75   C CG  . ARG A 1 12  ? 8.550   -18.164 -9.464  1.00 35.98 12  A 1 
ATOM 76   C CD  . ARG A 1 12  ? 7.827   -18.689 -10.717 1.00 34.41 12  A 1 
ATOM 77   N NE  . ARG A 1 12  ? 8.529   -19.841 -11.326 1.00 31.33 12  A 1 
ATOM 78   C CZ  . ARG A 1 12  ? 8.257   -20.384 -12.509 1.00 28.71 12  A 1 
ATOM 79   N NH1 . ARG A 1 12  ? 7.231   -20.014 -13.227 1.00 27.79 12  A 1 
ATOM 80   N NH2 . ARG A 1 12  ? 9.025   -21.320 -13.011 1.00 26.96 12  A 1 
ATOM 81   N N   . MET A 1 13  ? 7.402   -18.494 -4.901  1.00 37.27 13  A 1 
ATOM 82   C CA  . MET A 1 13  ? 6.419   -18.071 -3.896  1.00 38.40 13  A 1 
ATOM 83   C C   . MET A 1 13  ? 6.964   -16.978 -2.962  1.00 41.41 13  A 1 
ATOM 84   O O   . MET A 1 13  ? 6.240   -16.045 -2.619  1.00 40.30 13  A 1 
ATOM 85   C CB  . MET A 1 13  ? 5.934   -19.309 -3.129  1.00 35.32 13  A 1 
ATOM 86   C CG  . MET A 1 13  ? 4.546   -19.099 -2.522  1.00 30.75 13  A 1 
ATOM 87   S SD  . MET A 1 13  ? 3.904   -20.599 -1.730  1.00 28.20 13  A 1 
ATOM 88   C CE  . MET A 1 13  ? 2.218   -20.076 -1.360  1.00 25.57 13  A 1 
ATOM 89   N N   . ILE A 1 14  ? 8.264   -17.018 -2.614  1.00 44.21 14  A 1 
ATOM 90   C CA  . ILE A 1 14  ? 8.941   -15.968 -1.829  1.00 44.43 14  A 1 
ATOM 91   C C   . ILE A 1 14  ? 9.268   -14.745 -2.706  1.00 46.10 14  A 1 
ATOM 92   O O   . ILE A 1 14  ? 9.135   -13.605 -2.255  1.00 44.62 14  A 1 
ATOM 93   C CB  . ILE A 1 14  ? 10.185  -16.539 -1.107  1.00 42.00 14  A 1 
ATOM 94   C CG1 . ILE A 1 14  ? 9.763   -17.690 -0.160  1.00 38.49 14  A 1 
ATOM 95   C CG2 . ILE A 1 14  ? 10.920  -15.437 -0.321  1.00 39.04 14  A 1 
ATOM 96   C CD1 . ILE A 1 14  ? 10.930  -18.393 0.558   1.00 36.15 14  A 1 
ATOM 97   N N   . ARG A 1 15  ? 9.610   -14.949 -4.008  1.00 45.46 15  A 1 
ATOM 98   C CA  . ARG A 1 15  ? 9.780   -13.849 -4.982  1.00 45.86 15  A 1 
ATOM 99   C C   . ARG A 1 15  ? 8.475   -13.114 -5.298  1.00 47.66 15  A 1 
ATOM 100  O O   . ARG A 1 15  ? 8.517   -11.927 -5.623  1.00 45.66 15  A 1 
ATOM 101  C CB  . ARG A 1 15  ? 10.396  -14.377 -6.284  1.00 41.44 15  A 1 
ATOM 102  C CG  . ARG A 1 15  ? 11.925  -14.406 -6.229  1.00 37.80 15  A 1 
ATOM 103  C CD  . ARG A 1 15  ? 12.479  -14.911 -7.565  1.00 36.31 15  A 1 
ATOM 104  N NE  . ARG A 1 15  ? 13.929  -14.670 -7.670  1.00 33.06 15  A 1 
ATOM 105  C CZ  . ARG A 1 15  ? 14.699  -14.980 -8.701  1.00 30.49 15  A 1 
ATOM 106  N NH1 . ARG A 1 15  ? 14.232  -15.605 -9.750  1.00 29.60 15  A 1 
ATOM 107  N NH2 . ARG A 1 15  ? 15.964  -14.655 -8.699  1.00 28.99 15  A 1 
ATOM 108  N N   . ASP A 1 16  ? 7.334   -13.791 -5.208  1.00 47.08 16  A 1 
ATOM 109  C CA  . ASP A 1 16  ? 6.006   -13.208 -5.430  1.00 46.94 16  A 1 
ATOM 110  C C   . ASP A 1 16  ? 5.462   -12.442 -4.209  1.00 47.14 16  A 1 
ATOM 111  O O   . ASP A 1 16  ? 4.428   -11.773 -4.319  1.00 45.12 16  A 1 
ATOM 112  C CB  . ASP A 1 16  ? 5.021   -14.283 -5.928  1.00 43.19 16  A 1 
ATOM 113  C CG  . ASP A 1 16  ? 5.169   -14.631 -7.419  1.00 39.48 16  A 1 
ATOM 114  O OD1 . ASP A 1 16  ? 5.704   -13.800 -8.187  1.00 36.87 16  A 1 
ATOM 115  O OD2 . ASP A 1 16  ? 4.653   -15.704 -7.807  1.00 35.94 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? 6.176   -12.449 -3.056  1.00 42.82 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? 5.964   -11.437 -2.021  1.00 41.78 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? 6.520   -10.129 -2.579  1.00 42.91 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? 7.682   -9.769  -2.403  1.00 40.73 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? 6.572   -11.823 -0.650  1.00 36.72 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? 6.038   -13.195 -0.180  1.00 32.87 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? 6.216   -10.734 0.383   1.00 33.94 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? 6.651   -13.693 1.135   1.00 31.03 17  A 1 
ATOM 124  N N   . THR A 1 18  ? 5.667   -9.417  -3.319  1.00 50.28 18  A 1 
ATOM 125  C CA  . THR A 1 18  ? 5.909   -8.105  -3.911  1.00 49.35 18  A 1 
ATOM 126  C C   . THR A 1 18  ? 6.031   -7.057  -2.806  1.00 51.06 18  A 1 
ATOM 127  O O   . THR A 1 18  ? 5.138   -6.249  -2.569  1.00 47.93 18  A 1 
ATOM 128  C CB  . THR A 1 18  ? 4.796   -7.768  -4.923  1.00 43.20 18  A 1 
ATOM 129  O OG1 . THR A 1 18  ? 3.518   -8.135  -4.434  1.00 39.66 18  A 1 
ATOM 130  C CG2 . THR A 1 18  ? 4.978   -8.506  -6.249  1.00 37.83 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 7.168   -7.098  -2.077  1.00 46.41 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 7.553   -6.088  -1.108  1.00 45.98 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 7.760   -4.769  -1.845  1.00 49.74 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 8.771   -4.550  -2.508  1.00 46.39 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 8.801   -6.553  -0.337  1.00 40.09 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 8.475   -7.547  0.798   1.00 35.44 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 9.737   -8.279  1.235   1.00 32.73 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 7.891   -6.831  2.022   1.00 32.88 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? 6.759   -3.895  -1.753  1.00 55.69 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? 6.733   -2.592  -2.402  1.00 54.13 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? 6.539   -2.696  -3.915  1.00 57.80 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? 7.501   -2.611  -4.669  1.00 53.77 20  A 1 
ATOM 143  N N   . GLN A 1 21  ? 5.294   -2.822  -4.364  1.00 67.96 21  A 1 
ATOM 144  C CA  . GLN A 1 21  ? 4.890   -2.806  -5.775  1.00 70.41 21  A 1 
ATOM 145  C C   . GLN A 1 21  ? 5.103   -1.422  -6.417  1.00 75.55 21  A 1 
ATOM 146  O O   . GLN A 1 21  ? 4.162   -0.781  -6.869  1.00 71.51 21  A 1 
ATOM 147  C CB  . GLN A 1 21  ? 3.413   -3.235  -5.915  1.00 62.68 21  A 1 
ATOM 148  C CG  . GLN A 1 21  ? 3.136   -4.687  -5.524  1.00 53.93 21  A 1 
ATOM 149  C CD  . GLN A 1 21  ? 1.679   -5.086  -5.774  1.00 50.19 21  A 1 
ATOM 150  O OE1 . GLN A 1 21  ? 0.808   -4.290  -6.079  1.00 46.38 21  A 1 
ATOM 151  N NE2 . GLN A 1 21  ? 1.349   -6.351  -5.654  1.00 42.29 21  A 1 
ATOM 152  N N   . TYR A 1 22  ? 6.351   -0.921  -6.429  1.00 80.65 22  A 1 
ATOM 153  C CA  . TYR A 1 22  ? 6.698   0.278   -7.167  1.00 82.84 22  A 1 
ATOM 154  C C   . TYR A 1 22  ? 6.795   -0.064  -8.651  1.00 84.73 22  A 1 
ATOM 155  O O   . TYR A 1 22  ? 7.556   -0.953  -9.035  1.00 82.64 22  A 1 
ATOM 156  C CB  . TYR A 1 22  ? 8.003   0.870   -6.626  1.00 81.69 22  A 1 
ATOM 157  C CG  . TYR A 1 22  ? 8.492   2.058   -7.432  1.00 80.76 22  A 1 
ATOM 158  C CD1 . TYR A 1 22  ? 9.595   1.925   -8.298  1.00 77.10 22  A 1 
ATOM 159  C CD2 . TYR A 1 22  ? 7.807   3.281   -7.359  1.00 79.45 22  A 1 
ATOM 160  C CE1 . TYR A 1 22  ? 10.015  3.015   -9.080  1.00 77.60 22  A 1 
ATOM 161  C CE2 . TYR A 1 22  ? 8.219   4.375   -8.144  1.00 79.09 22  A 1 
ATOM 162  C CZ  . TYR A 1 22  ? 9.328   4.240   -9.002  1.00 81.24 22  A 1 
ATOM 163  O OH  . TYR A 1 22  ? 9.735   5.299   -9.753  1.00 77.77 22  A 1 
ATOM 164  N N   . TYR A 1 23  ? 6.055   0.659   -9.489  1.00 85.01 23  A 1 
ATOM 165  C CA  . TYR A 1 23  ? 6.156   0.528   -10.934 1.00 85.45 23  A 1 
ATOM 166  C C   . TYR A 1 23  ? 7.220   1.501   -11.468 1.00 86.04 23  A 1 
ATOM 167  O O   . TYR A 1 23  ? 7.051   2.713   -11.315 1.00 83.31 23  A 1 
ATOM 168  C CB  . TYR A 1 23  ? 4.775   0.740   -11.563 1.00 84.90 23  A 1 
ATOM 169  C CG  . TYR A 1 23  ? 4.756   0.353   -13.023 1.00 84.29 23  A 1 
ATOM 170  C CD1 . TYR A 1 23  ? 4.880   1.338   -14.019 1.00 80.88 23  A 1 
ATOM 171  C CD2 . TYR A 1 23  ? 4.661   -1.003  -13.387 1.00 82.51 23  A 1 
ATOM 172  C CE1 . TYR A 1 23  ? 4.913   0.968   -15.372 1.00 80.31 23  A 1 
ATOM 173  C CE2 . TYR A 1 23  ? 4.696   -1.380  -14.742 1.00 80.45 23  A 1 
ATOM 174  C CZ  . TYR A 1 23  ? 4.826   -0.391  -15.738 1.00 83.39 23  A 1 
ATOM 175  O OH  . TYR A 1 23  ? 4.878   -0.750  -17.047 1.00 79.90 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 8.342   1.028   -12.053 1.00 86.96 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 9.476   1.881   -12.403 1.00 86.43 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 9.220   2.660   -13.703 1.00 87.53 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 9.754   2.329   -14.750 1.00 83.48 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 10.672  0.924   -12.477 1.00 83.26 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 10.048  -0.376  -12.974 1.00 81.38 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 8.679   -0.374  -12.291 1.00 84.90 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? 8.412   3.713   -13.630 1.00 84.76 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? 8.122   4.625   -14.741 1.00 85.98 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? 8.525   6.072   -14.426 1.00 86.22 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? 8.633   6.496   -13.273 1.00 80.17 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? 6.639   4.534   -15.131 1.00 82.46 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? 6.391   3.537   -16.277 1.00 74.65 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? 6.999   3.996   -17.603 1.00 75.09 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? 7.040   3.173   -18.536 1.00 68.24 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? 7.427   5.180   -17.684 1.00 69.38 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? 8.738   6.873   -15.478 1.00 88.34 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? 9.130   8.286   -15.387 1.00 88.57 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? 8.001   9.215   -15.852 1.00 89.59 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? 8.176   10.066  -16.725 1.00 84.21 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? 10.460  8.529   -16.109 1.00 84.94 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? 11.667  7.931   -15.416 1.00 78.28 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? 12.300  8.635   -14.368 1.00 72.08 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? 12.167  6.681   -15.821 1.00 71.18 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? 13.435  8.089   -13.738 1.00 64.77 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? 13.295  6.130   -15.189 1.00 66.38 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? 13.937  6.838   -14.149 1.00 65.04 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? 15.035  6.311   -13.541 1.00 61.76 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 6.821   9.080   -15.260 1.00 88.20 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 5.679   9.939   -15.569 1.00 89.31 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 5.662   11.241  -14.747 1.00 90.12 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 6.454   11.448  -13.825 1.00 86.14 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 4.376   9.153   -15.412 1.00 87.09 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 3.974   9.157   -14.056 1.00 78.57 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 4.739   12.154  -15.080 1.00 91.66 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 4.512   13.386  -14.310 1.00 91.68 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 4.121   13.077  -12.859 1.00 92.66 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 4.667   13.691  -11.944 1.00 89.61 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 3.420   14.232  -14.994 1.00 89.95 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 3.827   14.826  -16.356 1.00 79.86 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 2.621   15.519  -16.990 1.00 70.88 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 4.953   15.856  -16.220 1.00 71.12 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? 3.268   12.072  -12.663 1.00 92.16 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? 2.806   11.642  -11.343 1.00 92.48 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? 3.967   11.071  -10.520 1.00 92.94 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? 4.117   11.415  -9.348  1.00 90.30 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? 1.639   10.632  -11.477 1.00 91.78 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? 0.466   11.177  -12.326 1.00 85.89 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? 1.128   10.184  -10.098 1.00 84.25 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -0.163  12.484  -11.831 1.00 74.45 29  A 1 
ATOM 226  N N   . HIS A 1 30  ? 4.873   10.284  -11.117 1.00 93.60 30  A 1 
ATOM 227  C CA  . HIS A 1 30  ? 6.048   9.744   -10.419 1.00 92.78 30  A 1 
ATOM 228  C C   . HIS A 1 30  ? 7.006   10.831  -9.909  1.00 92.43 30  A 1 
ATOM 229  O O   . HIS A 1 30  ? 7.685   10.634  -8.901  1.00 90.07 30  A 1 
ATOM 230  C CB  . HIS A 1 30  ? 6.790   8.765   -11.335 1.00 92.17 30  A 1 
ATOM 231  C CG  . HIS A 1 30  ? 6.037   7.473   -11.538 1.00 91.70 30  A 1 
ATOM 232  N ND1 . HIS A 1 30  ? 4.976   7.274   -12.399 1.00 76.96 30  A 1 
ATOM 233  C CD2 . HIS A 1 30  ? 6.278   6.288   -10.905 1.00 81.63 30  A 1 
ATOM 234  C CE1 . HIS A 1 30  ? 4.589   5.995   -12.277 1.00 83.11 30  A 1 
ATOM 235  N NE2 . HIS A 1 30  ? 5.351   5.362   -11.392 1.00 86.32 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? 7.040   11.998  -10.572 1.00 91.86 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? 7.923   13.132  -10.242 1.00 90.71 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? 7.378   14.061  -9.153  1.00 90.98 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? 8.142   14.911  -8.697  1.00 87.75 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? 8.243   13.923  -11.522 1.00 89.76 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? 9.142   13.125  -12.482 1.00 82.94 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? 9.350   13.868  -13.808 1.00 78.92 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? 10.185  12.976  -14.736 1.00 72.53 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? 10.359  13.541  -16.096 1.00 61.99 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 6.105   13.940  -8.762  1.00 92.71 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 5.496   14.753  -7.705  1.00 93.00 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 6.107   14.443  -6.331  1.00 93.27 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 6.575   13.327  -6.079  1.00 92.12 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 3.971   14.541  -7.679  1.00 93.35 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 3.217   15.072  -8.911  1.00 92.42 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 1.751   14.641  -8.839  1.00 88.40 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 3.265   16.591  -9.014  1.00 89.09 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? 6.068   15.440  -5.438  1.00 93.06 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? 6.558   15.325  -4.067  1.00 93.15 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? 5.763   14.246  -3.294  1.00 93.99 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? 4.528   14.255  -3.309  1.00 93.44 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? 6.511   16.694  -3.364  1.00 92.05 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? 7.293   16.689  -2.044  1.00 89.72 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? 6.866   15.979  -1.106  1.00 84.62 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? 8.358   17.339  -1.961  1.00 84.52 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? 6.439   13.309  -2.601  1.00 92.99 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? 5.774   12.266  -1.815  1.00 92.46 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? 4.813   12.806  -0.749  1.00 93.43 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? 3.760   12.214  -0.531  1.00 93.10 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? 6.903   11.462  -1.163  1.00 91.01 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? 8.087   11.685  -2.104  1.00 88.16 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? 7.879   13.104  -2.602  1.00 90.87 34  A 1 
ATOM 268  N N   . ARG A 1 35  ? 5.132   13.944  -0.115  1.00 93.23 35  A 1 
ATOM 269  C CA  . ARG A 1 35  ? 4.267   14.588  0.891   1.00 93.67 35  A 1 
ATOM 270  C C   . ARG A 1 35  ? 2.930   14.974  0.278   1.00 94.75 35  A 1 
ATOM 271  O O   . ARG A 1 35  ? 1.879   14.642  0.818   1.00 94.11 35  A 1 
ATOM 272  C CB  . ARG A 1 35  ? 4.926   15.862  1.443   1.00 92.37 35  A 1 
ATOM 273  C CG  . ARG A 1 35  ? 6.312   15.624  2.045   1.00 88.95 35  A 1 
ATOM 274  C CD  . ARG A 1 35  ? 6.967   16.984  2.294   1.00 86.40 35  A 1 
ATOM 275  N NE  . ARG A 1 35  ? 8.402   16.828  2.620   1.00 82.37 35  A 1 
ATOM 276  C CZ  . ARG A 1 35  ? 9.176   17.754  3.134   1.00 80.14 35  A 1 
ATOM 277  N NH1 . ARG A 1 35  ? 8.749   18.950  3.409   1.00 72.63 35  A 1 
ATOM 278  N NH2 . ARG A 1 35  ? 10.421  17.500  3.391   1.00 71.40 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 2.998   15.635  -0.886  1.00 94.28 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? 1.816   16.022  -1.634  1.00 95.26 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? 0.982   14.802  -2.024  1.00 96.04 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? -0.224  14.805  -1.805  1.00 95.80 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? 2.226   16.838  -2.866  1.00 95.18 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? 1.053   17.078  -3.792  1.00 95.20 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? 0.931   16.342  -4.984  1.00 92.01 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? 0.022   17.939  -3.387  1.00 92.81 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? -0.231  16.453  -5.759  1.00 92.16 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? -1.141  18.049  -4.162  1.00 92.34 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? -1.271  17.299  -5.343  1.00 92.92 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? 1.600   13.729  -2.529  1.00 95.86 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? 0.873   12.502  -2.901  1.00 96.00 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? 0.145   11.860  -1.723  1.00 96.44 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? -0.985  11.414  -1.896  1.00 96.09 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? 1.828   11.472  -3.497  1.00 95.11 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? 2.376   11.876  -4.863  1.00 92.44 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? 3.264   10.723  -5.319  1.00 91.78 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? 3.962   11.043  -6.619  1.00 87.27 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? 4.868   9.932   -6.973  1.00 84.07 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 0.770   11.808  -0.540  1.00 96.11 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 0.145   11.267  0.674   1.00 95.71 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? -1.082  12.108  1.039   1.00 96.46 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? -2.176  11.565  1.165   1.00 96.32 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 1.162   11.197  1.838   1.00 94.65 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 2.280   10.172  1.543   1.00 92.66 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 0.462   10.809  3.158   1.00 92.54 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 3.530   10.389  2.404   1.00 87.23 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -0.926  13.438  1.127   1.00 96.20 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? -2.028  14.358  1.454   1.00 96.66 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? -3.133  14.292  0.398   1.00 97.05 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? -4.300  14.157  0.748   1.00 96.62 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? -1.510  15.799  1.630   1.00 96.33 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? -2.648  16.801  1.860   1.00 93.30 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? -0.569  15.891  2.841   1.00 92.79 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -2.784  14.310  -0.897  1.00 96.90 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -3.747  14.202  -1.990  1.00 96.91 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -4.528  12.880  -1.944  1.00 96.99 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -5.731  12.872  -2.191  1.00 96.16 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -3.000  14.358  -3.320  1.00 96.45 40  A 1 
ATOM 319  N N   . THR A 1 41  ? -3.869  11.770  -1.585  1.00 97.48 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? -4.539  10.469  -1.418  1.00 97.47 41  A 1 
ATOM 321  C C   . THR A 1 41  ? -5.491  10.483  -0.226  1.00 97.57 41  A 1 
ATOM 322  O O   . THR A 1 41  ? -6.602  9.978   -0.338  1.00 96.68 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? -3.525  9.327   -1.275  1.00 96.88 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? -2.643  9.328   -2.375  1.00 89.62 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? -4.192  7.952   -1.253  1.00 89.39 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -5.116  11.101  0.901   1.00 97.38 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -6.014  11.262  2.051   1.00 97.13 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -7.230  12.129  1.700   1.00 97.19 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -8.360  11.749  1.992   1.00 96.35 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -5.242  11.866  3.237   1.00 96.73 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -4.203  10.926  3.881   1.00 90.41 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -3.404  11.699  4.930   1.00 83.17 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? -4.854  9.720   4.564   1.00 83.25 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? -7.017  13.261  1.013   1.00 97.46 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? -8.098  14.128  0.513   1.00 97.05 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? -9.015  13.360  -0.436  1.00 96.98 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? -10.234 13.447  -0.311  1.00 96.06 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? -7.513  15.381  -0.171  1.00 96.40 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? -8.567  16.200  -0.922  1.00 93.44 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? -6.875  16.312  0.871   1.00 93.06 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? -8.448  12.567  -1.346  1.00 97.35 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? -9.201  11.700  -2.246  1.00 97.05 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? -10.054 10.677  -1.481  1.00 97.05 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? -11.246 10.560  -1.752  1.00 96.16 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? -8.232  11.014  -3.214  1.00 96.55 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? -8.879  9.917   -4.024  1.00 96.28 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? -8.713  8.571   -3.642  1.00 93.22 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? -9.680  10.241  -5.129  1.00 93.97 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? -9.340  7.552   -4.375  1.00 92.98 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? -10.311 9.225   -5.866  1.00 93.35 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? -10.138 7.878   -5.490  1.00 94.25 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? -10.736 6.895   -6.208  1.00 92.11 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -9.484  9.986   -0.482  1.00 97.17 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -10.224 9.040   0.370   1.00 96.82 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -11.404 9.744   1.050   1.00 96.57 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -12.530 9.267   0.959   1.00 95.21 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -9.276  8.373   1.398   1.00 96.50 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -8.334  7.378   0.678   1.00 94.49 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -10.057 7.644   2.507   1.00 94.12 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -7.140  6.925   1.531   1.00 89.62 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -11.174 10.906  1.681   1.00 96.74 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -12.237 11.692  2.327   1.00 96.07 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -13.301 12.112  1.309   1.00 95.85 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -14.491 11.982  1.586   1.00 94.73 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -11.646 12.910  3.064   1.00 95.64 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -12.732 13.842  3.620   1.00 93.02 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -10.786 12.460  4.256   1.00 92.65 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -12.897 12.549  0.113   1.00 96.01 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -13.829 12.974  -0.938  1.00 95.27 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -14.790 11.863  -1.372  1.00 94.67 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -15.961 12.140  -1.612  1.00 92.72 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -13.077 13.552  -2.142  1.00 94.25 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -12.528 12.551  -2.974  1.00 87.37 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -14.354 10.593  -1.380  1.00 96.07 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -15.221 9.453   -1.713  1.00 95.65 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -16.363 9.250   -0.711  1.00 95.19 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -17.425 8.753   -1.084  1.00 92.95 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -14.384 8.171   -1.802  1.00 95.02 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -13.470 8.086   -3.032  1.00 91.68 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -12.630 6.814   -2.931  1.00 86.74 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -14.268 8.013   -4.333  1.00 86.59 48  A 1 
ATOM 382  N N   . PHE A 1 49  ? -16.168 9.646   0.554   1.00 94.97 49  A 1 
ATOM 383  C CA  . PHE A 1 49  ? -17.235 9.633   1.561   1.00 94.04 49  A 1 
ATOM 384  C C   . PHE A 1 49  ? -18.183 10.832  1.439   1.00 93.61 49  A 1 
ATOM 385  O O   . PHE A 1 49  ? -19.292 10.789  1.973   1.00 90.86 49  A 1 
ATOM 386  C CB  . PHE A 1 49  ? -16.632 9.546   2.965   1.00 93.94 49  A 1 
ATOM 387  C CG  . PHE A 1 49  ? -15.974 8.211   3.265   1.00 93.77 49  A 1 
ATOM 388  C CD1 . PHE A 1 49  ? -16.760 7.113   3.659   1.00 88.95 49  A 1 
ATOM 389  C CD2 . PHE A 1 49  ? -14.582 8.059   3.142   1.00 90.23 49  A 1 
ATOM 390  C CE1 . PHE A 1 49  ? -16.156 5.872   3.929   1.00 88.46 49  A 1 
ATOM 391  C CE2 . PHE A 1 49  ? -13.977 6.817   3.405   1.00 89.63 49  A 1 
ATOM 392  C CZ  . PHE A 1 49  ? -14.764 5.723   3.800   1.00 90.52 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -17.773 11.892  0.736   1.00 93.73 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -18.635 13.040  0.445   1.00 92.36 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -19.601 12.766  -0.714  1.00 91.47 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -20.643 13.415  -0.776  1.00 88.35 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -17.784 14.294  0.167   1.00 91.66 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -16.879 14.744  1.329   1.00 87.52 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -16.057 15.959  0.899   1.00 80.44 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -17.668 15.134  2.575   1.00 80.57 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -19.281 11.809  -1.597  1.00 91.41 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -20.147 11.417  -2.718  1.00 89.99 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -21.427 10.774  -2.189  1.00 89.46 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? -21.359 9.811   -1.417  1.00 86.84 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -19.450 10.437  -3.679  1.00 88.55 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -20.306 10.193  -4.928  1.00 82.78 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -18.098 10.939  -4.159  1.00 82.80 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -22.586 11.281  -2.631  1.00 89.48 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -23.913 10.733  -2.348  1.00 87.32 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -24.543 9.976   -3.515  1.00 86.92 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -25.370 9.102   -3.284  1.00 80.74 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? -24.111 10.251  -4.763  1.00 88.00 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? -24.797 9.800   -5.974  1.00 88.25 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? -23.852 9.143   -6.989  1.00 89.83 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? -22.655 9.408   -7.037  1.00 87.96 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? -25.499 10.982  -6.653  1.00 85.09 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? -26.305 11.817  -5.667  1.00 78.72 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? -27.214 11.253  -5.038  1.00 69.95 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? -25.926 13.004  -5.527  1.00 73.85 53  A 1 
ATOM 420  N N   . PHE A 1 54  ? -24.419 8.351   -7.909  1.00 89.65 54  A 1 
ATOM 421  C CA  . PHE A 1 54  ? -23.667 7.748   -9.020  1.00 90.73 54  A 1 
ATOM 422  C C   . PHE A 1 54  ? -23.046 8.775   -9.979  1.00 91.67 54  A 1 
ATOM 423  O O   . PHE A 1 54  ? -21.989 8.508   -10.550 1.00 90.48 54  A 1 
ATOM 424  C CB  . PHE A 1 54  ? -24.575 6.792   -9.801  1.00 90.49 54  A 1 
ATOM 425  C CG  . PHE A 1 54  ? -24.867 5.499   -9.071  1.00 90.56 54  A 1 
ATOM 426  C CD1 . PHE A 1 54  ? -23.848 4.540   -8.912  1.00 86.37 54  A 1 
ATOM 427  C CD2 . PHE A 1 54  ? -26.144 5.240   -8.557  1.00 87.12 54  A 1 
ATOM 428  C CE1 . PHE A 1 54  ? -24.109 3.332   -8.243  1.00 85.11 54  A 1 
ATOM 429  C CE2 . PHE A 1 54  ? -26.406 4.031   -7.885  1.00 86.05 54  A 1 
ATOM 430  C CZ  . PHE A 1 54  ? -25.388 3.077   -7.730  1.00 87.17 54  A 1 
ATOM 431  N N   . ILE A 1 55  ? -23.645 9.962   -10.126 1.00 90.40 55  A 1 
ATOM 432  C CA  . ILE A 1 55  ? -23.087 11.061  -10.927 1.00 89.87 55  A 1 
ATOM 433  C C   . ILE A 1 55  ? -21.748 11.517  -10.332 1.00 90.98 55  A 1 
ATOM 434  O O   . ILE A 1 55  ? -20.764 11.676  -11.054 1.00 90.44 55  A 1 
ATOM 435  C CB  . ILE A 1 55  ? -24.098 12.233  -11.018 1.00 88.27 55  A 1 
ATOM 436  C CG1 . ILE A 1 55  ? -25.418 11.767  -11.677 1.00 81.96 55  A 1 
ATOM 437  C CG2 . ILE A 1 55  ? -23.486 13.410  -11.803 1.00 79.61 55  A 1 
ATOM 438  C CD1 . ILE A 1 55  ? -26.547 12.809  -11.626 1.00 70.80 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -21.676 11.644  -8.997  1.00 91.17 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -20.430 11.926  -8.288  1.00 91.28 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -19.373 10.847  -8.523  1.00 92.59 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -18.218 11.168  -8.791  1.00 91.82 56  A 1 
ATOM 443  N N   . TYR A 1 57  ? -19.752 9.567   -8.518  1.00 93.27 57  A 1 
ATOM 444  C CA  . TYR A 1 57  ? -18.820 8.482   -8.855  1.00 94.06 57  A 1 
ATOM 445  C C   . TYR A 1 57  ? -18.388 8.475   -10.321 1.00 94.79 57  A 1 
ATOM 446  O O   . TYR A 1 57  ? -17.236 8.137   -10.592 1.00 94.18 57  A 1 
ATOM 447  C CB  . TYR A 1 57  ? -19.388 7.115   -8.472  1.00 93.61 57  A 1 
ATOM 448  C CG  . TYR A 1 57  ? -19.356 6.778   -6.992  1.00 92.71 57  A 1 
ATOM 449  C CD1 . TYR A 1 57  ? -18.354 7.298   -6.144  1.00 87.94 57  A 1 
ATOM 450  C CD2 . TYR A 1 57  ? -20.309 5.889   -6.473  1.00 88.27 57  A 1 
ATOM 451  C CE1 . TYR A 1 57  ? -18.335 6.971   -4.778  1.00 86.97 57  A 1 
ATOM 452  C CE2 . TYR A 1 57  ? -20.294 5.556   -5.104  1.00 87.54 57  A 1 
ATOM 453  C CZ  . TYR A 1 57  ? -19.316 6.109   -4.252  1.00 88.66 57  A 1 
ATOM 454  O OH  . TYR A 1 57  ? -19.334 5.835   -2.929  1.00 86.01 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -19.235 8.877   -11.259 1.00 93.76 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -18.833 9.041   -12.654 1.00 93.93 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -17.749 10.122  -12.798 1.00 94.65 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -16.747 9.912   -13.479 1.00 94.12 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -20.076 9.349   -13.494 1.00 93.52 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -17.896 11.247  -12.081 1.00 94.11 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -16.878 12.293  -12.026 1.00 93.90 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -15.571 11.796  -11.386 1.00 94.70 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -14.491 11.996  -11.945 1.00 94.07 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -17.447 13.508  -11.283 1.00 92.97 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -16.461 14.651  -11.179 1.00 91.70 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -15.846 14.954  -9.951  1.00 86.96 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -16.130 15.396  -12.326 1.00 86.89 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -14.914 16.002  -9.868  1.00 85.22 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -15.194 16.442  -12.247 1.00 85.05 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -14.587 16.745  -11.014 1.00 86.70 59  A 1 
ATOM 471  N N   . VAL A 1 60  ? -15.653 11.072  -10.256 1.00 94.65 60  A 1 
ATOM 472  C CA  . VAL A 1 60  ? -14.489 10.430  -9.621  1.00 94.88 60  A 1 
ATOM 473  C C   . VAL A 1 60  ? -13.799 9.465   -10.584 1.00 95.64 60  A 1 
ATOM 474  O O   . VAL A 1 60  ? -12.576 9.509   -10.709 1.00 95.33 60  A 1 
ATOM 475  C CB  . VAL A 1 60  ? -14.891 9.697   -8.331  1.00 94.19 60  A 1 
ATOM 476  C CG1 . VAL A 1 60  ? -13.743 8.859   -7.757  1.00 90.93 60  A 1 
ATOM 477  C CG2 . VAL A 1 60  ? -15.311 10.680  -7.237  1.00 90.82 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -14.549 8.621   -11.291 1.00 95.40 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -14.016 7.669   -12.262 1.00 95.73 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -13.261 8.368   -13.397 1.00 96.32 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -12.181 7.924   -13.783 1.00 95.79 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -15.171 6.826   -12.814 1.00 95.25 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -13.791 9.494   -13.895 1.00 95.48 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -13.139 10.302  -14.924 1.00 95.36 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -11.822 10.901  -14.413 1.00 95.53 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -10.785 10.741  -15.059 1.00 94.75 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -14.146 11.356  -15.420 1.00 95.07 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -13.641 12.193  -16.613 1.00 85.44 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -14.819 12.578  -17.506 1.00 78.70 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -12.957 13.491  -16.175 1.00 79.29 62  A 1 
ATOM 491  N N   . CYS A 1 63  ? -11.827 11.518  -13.221 1.00 96.01 63  A 1 
ATOM 492  C CA  . CYS A 1 63  ? -10.619 12.062  -12.598 1.00 95.41 63  A 1 
ATOM 493  C C   . CYS A 1 63  ? -9.580  10.969  -12.318 1.00 95.83 63  A 1 
ATOM 494  O O   . CYS A 1 63  ? -8.401  11.125  -12.646 1.00 95.14 63  A 1 
ATOM 495  C CB  . CYS A 1 63  ? -11.009 12.789  -11.302 1.00 94.62 63  A 1 
ATOM 496  S SG  . CYS A 1 63  ? -11.954 14.294  -11.686 1.00 90.76 63  A 1 
ATOM 497  N N   . GLN A 1 64  ? -10.004 9.835   -11.760 1.00 95.38 64  A 1 
ATOM 498  C CA  . GLN A 1 64  ? -9.145  8.688   -11.478 1.00 95.19 64  A 1 
ATOM 499  C C   . GLN A 1 64  ? -8.552  8.111   -12.769 1.00 95.77 64  A 1 
ATOM 500  O O   . GLN A 1 64  ? -7.353  7.853   -12.836 1.00 94.89 64  A 1 
ATOM 501  C CB  . GLN A 1 64  ? -9.965  7.632   -10.711 1.00 93.39 64  A 1 
ATOM 502  C CG  . GLN A 1 64  ? -9.112  6.476   -10.171 1.00 85.78 64  A 1 
ATOM 503  C CD  . GLN A 1 64  ? -8.181  6.891   -9.035  1.00 84.60 64  A 1 
ATOM 504  O OE1 . GLN A 1 64  ? -8.388  7.864   -8.334  1.00 74.95 64  A 1 
ATOM 505  N NE2 . GLN A 1 64  ? -7.120  6.171   -8.789  1.00 72.34 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? -9.354  7.960   -13.818 1.00 95.59 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? -8.917  7.518   -15.141 1.00 95.61 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? -7.871  8.453   -15.753 1.00 96.15 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? -6.851  7.984   -16.253 1.00 95.46 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? -8.057  9.774   -15.628 1.00 96.43 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? -7.081  10.765  -16.076 1.00 95.80 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? -5.743  10.640  -15.325 1.00 95.65 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? -4.680  10.638  -15.945 1.00 94.22 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? -7.694  12.163  -15.924 1.00 95.39 66  A 1 
ATOM 515  N N   . ILE A 1 67  ? -5.772  10.461  -13.992 1.00 95.79 67  A 1 
ATOM 516  C CA  . ILE A 1 67  ? -4.553  10.266  -13.188 1.00 95.41 67  A 1 
ATOM 517  C C   . ILE A 1 67  ? -3.848  8.956   -13.569 1.00 95.37 67  A 1 
ATOM 518  O O   . ILE A 1 67  ? -2.621  8.936   -13.697 1.00 93.82 67  A 1 
ATOM 519  C CB  . ILE A 1 67  ? -4.873  10.331  -11.678 1.00 94.79 67  A 1 
ATOM 520  C CG1 . ILE A 1 67  ? -5.390  11.733  -11.280 1.00 90.11 67  A 1 
ATOM 521  C CG2 . ILE A 1 67  ? -3.611  10.029  -10.843 1.00 88.62 67  A 1 
ATOM 522  C CD1 . ILE A 1 67  ? -6.045  11.776  -9.894  1.00 75.93 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? -4.588  7.867   -13.800 1.00 95.18 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? -4.030  6.587   -14.259 1.00 94.95 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? -3.349  6.761   -15.619 1.00 95.19 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? -2.191  6.371   -15.768 1.00 93.82 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? -5.112  5.483   -14.283 1.00 94.28 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? -5.547  5.128   -12.844 1.00 91.55 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? -4.584  4.217   -14.987 1.00 91.22 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? -6.838  4.306   -12.768 1.00 86.74 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -3.996  7.415   -16.576 1.00 94.75 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -3.425  7.684   -17.895 1.00 94.46 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -2.134  8.523   -17.804 1.00 94.25 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -1.111  8.174   -18.394 1.00 92.78 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -4.497  8.364   -18.754 1.00 94.77 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -2.134  9.587   -16.981 1.00 94.66 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -0.954  10.429  -16.738 1.00 93.98 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? 0.177   9.692   -16.006 1.00 93.81 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? 1.350   10.042  -16.169 1.00 90.94 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -1.384  11.665  -15.929 1.00 93.63 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -2.222  12.692  -16.712 1.00 89.38 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -2.744  13.754  -15.740 1.00 80.88 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -1.399  13.396  -17.792 1.00 81.26 70  A 1 
ATOM 544  N N   . SER A 1 71  ? -0.160  8.686   -15.185 1.00 93.30 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? 0.821   7.873   -14.460 1.00 92.36 71  A 1 
ATOM 546  C C   . SER A 1 71  ? 1.524   6.838   -15.339 1.00 91.97 71  A 1 
ATOM 547  O O   . SER A 1 71  ? 2.595   6.376   -14.962 1.00 87.86 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? 0.172   7.201   -13.249 1.00 91.32 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? -0.592  6.067   -13.623 1.00 81.07 71  A 1 
ATOM 550  N N   . ARG A 1 72  ? 0.959   6.495   -16.516 1.00 93.43 72  A 1 
ATOM 551  C CA  . ARG A 1 72  ? 1.427   5.424   -17.421 1.00 93.39 72  A 1 
ATOM 552  C C   . ARG A 1 72  ? 1.518   4.038   -16.765 1.00 92.95 72  A 1 
ATOM 553  O O   . ARG A 1 72  ? 2.134   3.130   -17.320 1.00 87.96 72  A 1 
ATOM 554  C CB  . ARG A 1 72  ? 2.735   5.818   -18.120 1.00 92.35 72  A 1 
ATOM 555  C CG  . ARG A 1 72  ? 2.624   7.118   -18.925 1.00 87.96 72  A 1 
ATOM 556  C CD  . ARG A 1 72  ? 3.949   7.359   -19.644 1.00 82.62 72  A 1 
ATOM 557  N NE  . ARG A 1 72  ? 3.898   8.556   -20.500 1.00 78.27 72  A 1 
ATOM 558  C CZ  . ARG A 1 72  ? 4.832   8.930   -21.355 1.00 68.42 72  A 1 
ATOM 559  N NH1 . ARG A 1 72  ? 5.949   8.262   -21.495 1.00 64.90 72  A 1 
ATOM 560  N NH2 . ARG A 1 72  ? 4.660   9.989   -22.099 1.00 62.25 72  A 1 
ATOM 561  N N   . VAL A 1 73  ? 0.902   3.854   -15.596 1.00 93.25 73  A 1 
ATOM 562  C CA  . VAL A 1 73  ? 0.829   2.545   -14.939 1.00 92.76 73  A 1 
ATOM 563  C C   . VAL A 1 73  ? -0.203  1.686   -15.678 1.00 93.60 73  A 1 
ATOM 564  O O   . VAL A 1 73  ? -1.353  2.107   -15.827 1.00 92.58 73  A 1 
ATOM 565  C CB  . VAL A 1 73  ? 0.480   2.668   -13.449 1.00 91.49 73  A 1 
ATOM 566  C CG1 . VAL A 1 73  ? 0.434   1.288   -12.781 1.00 86.44 73  A 1 
ATOM 567  C CG2 . VAL A 1 73  ? 1.531   3.495   -12.695 1.00 86.86 73  A 1 
ATOM 568  N N   . PRO A 1 74  ? 0.155   0.467   -16.136 1.00 90.74 74  A 1 
ATOM 569  C CA  . PRO A 1 74  ? -0.798  -0.371  -16.849 1.00 90.34 74  A 1 
ATOM 570  C C   . PRO A 1 74  ? -1.933  -0.822  -15.922 1.00 90.70 74  A 1 
ATOM 571  O O   . PRO A 1 74  ? -1.694  -1.364  -14.841 1.00 89.69 74  A 1 
ATOM 572  C CB  . PRO A 1 74  ? 0.021   -1.535  -17.412 1.00 88.98 74  A 1 
ATOM 573  C CG  . PRO A 1 74  ? 1.216   -1.621  -16.464 1.00 87.28 74  A 1 
ATOM 574  C CD  . PRO A 1 74  ? 1.447   -0.180  -16.037 1.00 90.14 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -3.184  -0.681  -16.384 1.00 91.71 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -4.397  -1.023  -15.623 1.00 91.24 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -4.360  -2.441  -15.029 1.00 90.99 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -4.847  -2.656  -13.920 1.00 88.64 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -5.624  -0.890  -16.540 1.00 89.98 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -6.017  0.551   -16.909 1.00 83.34 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -7.131  0.527   -17.950 1.00 75.86 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -6.516  1.326   -15.690 1.00 76.99 75  A 1 
ATOM 583  N N   . ARG A 1 76  ? -3.724  -3.402  -15.717 1.00 88.61 76  A 1 
ATOM 584  C CA  . ARG A 1 76  ? -3.568  -4.786  -15.241 1.00 87.52 76  A 1 
ATOM 585  C C   . ARG A 1 76  ? -2.856  -4.882  -13.888 1.00 86.83 76  A 1 
ATOM 586  O O   . ARG A 1 76  ? -3.192  -5.754  -13.096 1.00 83.77 76  A 1 
ATOM 587  C CB  . ARG A 1 76  ? -2.810  -5.624  -16.284 1.00 86.01 76  A 1 
ATOM 588  C CG  . ARG A 1 76  ? -3.586  -5.806  -17.598 1.00 74.44 76  A 1 
ATOM 589  C CD  . ARG A 1 76  ? -2.802  -6.703  -18.562 1.00 72.56 76  A 1 
ATOM 590  N NE  . ARG A 1 76  ? -3.490  -6.864  -19.861 1.00 64.59 76  A 1 
ATOM 591  C CZ  . ARG A 1 76  ? -3.017  -7.485  -20.931 1.00 55.28 76  A 1 
ATOM 592  N NH1 . ARG A 1 76  ? -1.837  -8.052  -20.946 1.00 52.87 76  A 1 
ATOM 593  N NH2 . ARG A 1 76  ? -3.722  -7.553  -22.027 1.00 48.72 76  A 1 
ATOM 594  N N   . PHE A 1 77  ? -1.874  -4.006  -13.611 1.00 88.23 77  A 1 
ATOM 595  C CA  . PHE A 1 77  ? -1.167  -3.983  -12.327 1.00 87.17 77  A 1 
ATOM 596  C C   . PHE A 1 77  ? -2.056  -3.435  -11.211 1.00 88.25 77  A 1 
ATOM 597  O O   . PHE A 1 77  ? -2.083  -4.009  -10.128 1.00 85.89 77  A 1 
ATOM 598  C CB  . PHE A 1 77  ? 0.133   -3.174  -12.434 1.00 85.06 77  A 1 
ATOM 599  C CG  . PHE A 1 77  ? 1.300   -3.976  -12.978 1.00 81.90 77  A 1 
ATOM 600  C CD1 . PHE A 1 77  ? 2.121   -4.699  -12.089 1.00 76.30 77  A 1 
ATOM 601  C CD2 . PHE A 1 77  ? 1.577   -4.001  -14.352 1.00 75.77 77  A 1 
ATOM 602  C CE1 . PHE A 1 77  ? 3.212   -5.437  -12.581 1.00 72.36 77  A 1 
ATOM 603  C CE2 . PHE A 1 77  ? 2.666   -4.744  -14.845 1.00 72.21 77  A 1 
ATOM 604  C CZ  . PHE A 1 77  ? 3.487   -5.458  -13.959 1.00 70.46 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? -2.830  -2.384  -11.501 1.00 89.95 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? -3.769  -1.784  -10.544 1.00 89.56 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? -4.883  -2.786  -10.205 1.00 89.42 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? -5.145  -3.060  -9.035  1.00 87.69 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? -4.322  -0.453  -11.104 1.00 89.52 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? -3.171  0.532   -11.426 1.00 85.45 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? -5.303  0.169   -10.101 1.00 85.03 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? -3.620  1.830   -12.105 1.00 79.71 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? -5.478  -3.420  -11.221 1.00 89.16 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? -6.550  -4.408  -11.046 1.00 88.27 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? -6.085  -5.682  -10.323 1.00 87.90 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? -6.894  -6.346  -9.680  1.00 85.71 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? -7.148  -4.764  -12.420 1.00 88.00 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? -7.892  -3.614  -13.128 1.00 85.62 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? -8.324  -4.085  -14.516 1.00 80.74 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? -9.128  -3.151  -12.367 1.00 79.71 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -4.783  -6.023  -10.383 1.00 87.07 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -4.229  -7.139  -9.597  1.00 84.77 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -4.399  -6.906  -8.093  1.00 83.74 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -4.644  -7.868  -7.368  1.00 76.93 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -2.758  -7.361  -9.993  1.00 81.60 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -2.171  -8.634  -9.375  1.00 73.20 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -0.699  -8.818  -9.768  1.00 72.24 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -0.532  -9.142  -11.199 1.00 66.04 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 0.609   -9.108  -11.877 1.00 61.70 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 1.734   -8.721  -11.335 1.00 58.45 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 0.639   -9.468  -13.127 1.00 53.94 80  A 1 
ATOM 632  N N   . GLY A 1 81  ? -4.332  -5.639  -7.635  1.00 84.40 81  A 1 
ATOM 633  C CA  . GLY A 1 81  ? -4.565  -5.254  -6.237  1.00 81.28 81  A 1 
ATOM 634  C C   . GLY A 1 81  ? -5.999  -5.514  -5.752  1.00 84.02 81  A 1 
ATOM 635  O O   . GLY A 1 81  ? -6.206  -5.718  -4.560  1.00 80.78 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? -6.984  -5.579  -6.659  1.00 84.32 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? -8.366  -5.896  -6.285  1.00 85.22 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? -8.562  -7.388  -5.987  1.00 87.97 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? -9.447  -7.734  -5.211  1.00 86.16 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? -9.369  -5.460  -7.373  1.00 84.38 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? -9.715  -3.959  -7.369  1.00 81.58 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? -8.657  -3.099  -8.043  1.00 76.48 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? -11.031 -3.728  -8.107  1.00 76.70 82  A 1 
ATOM 644  N N   . ARG A 1 83  ? -7.748  -8.286  -6.579  1.00 87.53 83  A 1 
ATOM 645  C CA  . ARG A 1 83  ? -7.961  -9.745  -6.508  1.00 86.80 83  A 1 
ATOM 646  C C   . ARG A 1 83  ? -8.067  -10.296 -5.077  1.00 86.51 83  A 1 
ATOM 647  O O   . ARG A 1 83  ? -8.994  -11.070 -4.846  1.00 83.46 83  A 1 
ATOM 648  C CB  . ARG A 1 83  ? -6.913  -10.472 -7.370  1.00 84.84 83  A 1 
ATOM 649  C CG  . ARG A 1 83  ? -7.220  -11.970 -7.522  1.00 75.10 83  A 1 
ATOM 650  C CD  . ARG A 1 83  ? -6.165  -12.638 -8.412  1.00 73.12 83  A 1 
ATOM 651  N NE  . ARG A 1 83  ? -6.462  -14.063 -8.624  1.00 65.61 83  A 1 
ATOM 652  C CZ  . ARG A 1 83  ? -5.755  -14.915 -9.350  1.00 57.89 83  A 1 
ATOM 653  N NH1 . ARG A 1 83  ? -4.663  -14.555 -9.967  1.00 55.43 83  A 1 
ATOM 654  N NH2 . ARG A 1 83  ? -6.135  -16.156 -9.476  1.00 52.44 83  A 1 
ATOM 655  N N   . PRO A 1 84  ? -7.199  -9.907  -4.107  1.00 88.06 84  A 1 
ATOM 656  C CA  . PRO A 1 84  ? -7.330  -10.364 -2.723  1.00 86.56 84  A 1 
ATOM 657  C C   . PRO A 1 84  ? -8.597  -9.839  -2.031  1.00 88.70 84  A 1 
ATOM 658  O O   . PRO A 1 84  ? -9.119  -10.474 -1.123  1.00 85.10 84  A 1 
ATOM 659  C CB  . PRO A 1 84  ? -6.070  -9.862  -2.000  1.00 84.29 84  A 1 
ATOM 660  C CG  . PRO A 1 84  ? -5.080  -9.557  -3.122  1.00 80.81 84  A 1 
ATOM 661  C CD  . PRO A 1 84  ? -5.993  -9.102  -4.251  1.00 83.20 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? -9.098  -8.673  -2.461  1.00 89.55 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? -10.195 -7.947  -1.809  1.00 90.85 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? -11.543 -8.226  -2.500  1.00 93.81 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? -12.596 -7.874  -1.983  1.00 92.30 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? -9.829  -6.447  -1.701  1.00 88.27 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? -8.404  -6.259  -1.108  1.00 80.82 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? -10.844 -5.698  -0.816  1.00 77.07 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? -7.907  -4.811  -1.044  1.00 71.94 85  A 1 
ATOM 670  N N   . MET A 1 86  ? -11.538 -8.931  -3.638  1.00 93.71 86  A 1 
ATOM 671  C CA  . MET A 1 86  ? -12.763 -9.313  -4.365  1.00 93.88 86  A 1 
ATOM 672  C C   . MET A 1 86  ? -13.777 -10.040 -3.478  1.00 95.07 86  A 1 
ATOM 673  O O   . MET A 1 86  ? -14.968 -9.776  -3.587  1.00 94.40 86  A 1 
ATOM 674  C CB  . MET A 1 86  ? -12.420 -10.206 -5.565  1.00 92.38 86  A 1 
ATOM 675  C CG  . MET A 1 86  ? -11.923 -9.418  -6.783  1.00 80.44 86  A 1 
ATOM 676  S SD  . MET A 1 86  ? -13.052 -8.169  -7.470  1.00 73.17 86  A 1 
ATOM 677  C CE  . MET A 1 86  ? -14.464 -9.191  -7.941  1.00 60.88 86  A 1 
ATOM 678  N N   . ILE A 1 87  ? -13.316 -10.897 -2.563  1.00 93.93 87  A 1 
ATOM 679  C CA  . ILE A 1 87  ? -14.196 -11.606 -1.623  1.00 94.10 87  A 1 
ATOM 680  C C   . ILE A 1 87  ? -14.933 -10.606 -0.722  1.00 95.05 87  A 1 
ATOM 681  O O   . ILE A 1 87  ? -16.139 -10.725 -0.533  1.00 94.00 87  A 1 
ATOM 682  C CB  . ILE A 1 87  ? -13.387 -12.637 -0.798  1.00 92.92 87  A 1 
ATOM 683  C CG1 . ILE A 1 87  ? -12.774 -13.702 -1.738  1.00 84.51 87  A 1 
ATOM 684  C CG2 . ILE A 1 87  ? -14.275 -13.301 0.274   1.00 82.49 87  A 1 
ATOM 685  C CD1 . ILE A 1 87  ? -11.808 -14.672 -1.041  1.00 73.84 87  A 1 
ATOM 686  N N   . ILE A 1 88  ? -14.234 -9.573  -0.222  1.00 94.24 88  A 1 
ATOM 687  C CA  . ILE A 1 88  ? -14.813 -8.527  0.634   1.00 94.28 88  A 1 
ATOM 688  C C   . ILE A 1 88  ? -15.815 -7.677  -0.159  1.00 95.38 88  A 1 
ATOM 689  O O   . ILE A 1 88  ? -16.887 -7.359  0.349   1.00 94.14 88  A 1 
ATOM 690  C CB  . ILE A 1 88  ? -13.703 -7.651  1.263   1.00 93.64 88  A 1 
ATOM 691  C CG1 . ILE A 1 88  ? -12.732 -8.519  2.098   1.00 90.22 88  A 1 
ATOM 692  C CG2 . ILE A 1 88  ? -14.314 -6.535  2.132   1.00 88.92 88  A 1 
ATOM 693  C CD1 . ILE A 1 88  ? -11.512 -7.763  2.642   1.00 80.72 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? -15.503 -7.343  -1.420  1.00 94.97 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? -16.407 -6.589  -2.303  1.00 94.76 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? -17.694 -7.385  -2.550  1.00 95.42 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? -18.782 -6.846  -2.364  1.00 94.57 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? -15.706 -6.208  -3.631  1.00 94.15 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? -14.531 -5.235  -3.370  1.00 90.57 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? -16.700 -5.569  -4.618  1.00 90.36 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? -13.623 -5.015  -4.583  1.00 83.53 89  A 1 
ATOM 702  N N   . ILE A 1 90  ? -17.579 -8.671  -2.912  1.00 95.63 90  A 1 
ATOM 703  C CA  . ILE A 1 90  ? -18.732 -9.553  -3.148  1.00 95.26 90  A 1 
ATOM 704  C C   . ILE A 1 90  ? -19.551 -9.709  -1.866  1.00 95.25 90  A 1 
ATOM 705  O O   . ILE A 1 90  ? -20.767 -9.559  -1.900  1.00 94.11 90  A 1 
ATOM 706  C CB  . ILE A 1 90  ? -18.271 -10.923 -3.696  1.00 94.84 90  A 1 
ATOM 707  C CG1 . ILE A 1 90  ? -17.692 -10.760 -5.121  1.00 90.45 90  A 1 
ATOM 708  C CG2 . ILE A 1 90  ? -19.433 -11.938 -3.720  1.00 89.15 90  A 1 
ATOM 709  C CD1 . ILE A 1 90  ? -16.894 -11.982 -5.602  1.00 80.98 90  A 1 
ATOM 710  N N   . PHE A 1 91  ? -18.896 -9.948  -0.731  1.00 95.48 91  A 1 
ATOM 711  C CA  . PHE A 1 91  ? -19.562 -10.071 0.563   1.00 94.42 91  A 1 
ATOM 712  C C   . PHE A 1 91  ? -20.324 -8.791  0.937   1.00 94.61 91  A 1 
ATOM 713  O O   . PHE A 1 91  ? -21.497 -8.852  1.289   1.00 93.26 91  A 1 
ATOM 714  C CB  . PHE A 1 91  ? -18.513 -10.428 1.619   1.00 93.90 91  A 1 
ATOM 715  C CG  . PHE A 1 91  ? -19.093 -10.632 2.998   1.00 91.30 91  A 1 
ATOM 716  C CD1 . PHE A 1 91  ? -18.886 -9.670  4.002   1.00 84.69 91  A 1 
ATOM 717  C CD2 . PHE A 1 91  ? -19.815 -11.803 3.282   1.00 85.52 91  A 1 
ATOM 718  C CE1 . PHE A 1 91  ? -19.390 -9.889  5.293   1.00 83.80 91  A 1 
ATOM 719  C CE2 . PHE A 1 91  ? -20.321 -12.021 4.570   1.00 84.42 91  A 1 
ATOM 720  C CZ  . PHE A 1 91  ? -20.104 -11.067 5.580   1.00 85.66 91  A 1 
ATOM 721  N N   . THR A 1 92  ? -19.691 -7.622  0.784   1.00 95.76 92  A 1 
ATOM 722  C CA  . THR A 1 92  ? -20.327 -6.315  1.026   1.00 94.58 92  A 1 
ATOM 723  C C   . THR A 1 92  ? -21.513 -6.089  0.089   1.00 94.63 92  A 1 
ATOM 724  O O   . THR A 1 92  ? -22.556 -5.609  0.526   1.00 92.32 92  A 1 
ATOM 725  C CB  . THR A 1 92  ? -19.318 -5.170  0.849   1.00 93.69 92  A 1 
ATOM 726  O OG1 . THR A 1 92  ? -18.193 -5.363  1.669   1.00 85.98 92  A 1 
ATOM 727  C CG2 . THR A 1 92  ? -19.902 -3.807  1.230   1.00 84.66 92  A 1 
ATOM 728  N N   . PHE A 1 93  ? -21.375 -6.458  -1.189  1.00 94.20 93  A 1 
ATOM 729  C CA  . PHE A 1 93  ? -22.454 -6.351  -2.169  1.00 93.55 93  A 1 
ATOM 730  C C   . PHE A 1 93  ? -23.656 -7.221  -1.773  1.00 93.66 93  A 1 
ATOM 731  O O   . PHE A 1 93  ? -24.774 -6.722  -1.690  1.00 92.05 93  A 1 
ATOM 732  C CB  . PHE A 1 93  ? -21.916 -6.722  -3.558  1.00 93.13 93  A 1 
ATOM 733  C CG  . PHE A 1 93  ? -22.928 -6.530  -4.666  1.00 92.43 93  A 1 
ATOM 734  C CD1 . PHE A 1 93  ? -23.825 -7.562  -5.001  1.00 88.64 93  A 1 
ATOM 735  C CD2 . PHE A 1 93  ? -22.995 -5.300  -5.348  1.00 89.36 93  A 1 
ATOM 736  C CE1 . PHE A 1 93  ? -24.789 -7.361  -6.003  1.00 86.79 93  A 1 
ATOM 737  C CE2 . PHE A 1 93  ? -23.955 -5.098  -6.347  1.00 87.68 93  A 1 
ATOM 738  C CZ  . PHE A 1 93  ? -24.857 -6.127  -6.671  1.00 88.93 93  A 1 
ATOM 739  N N   . VAL A 1 94  ? -23.421 -8.498  -1.460  1.00 94.45 94  A 1 
ATOM 740  C CA  . VAL A 1 94  ? -24.461 -9.456  -1.061  1.00 93.51 94  A 1 
ATOM 741  C C   . VAL A 1 94  ? -25.163 -9.010  0.220   1.00 93.30 94  A 1 
ATOM 742  O O   . VAL A 1 94  ? -26.390 -9.014  0.273   1.00 91.88 94  A 1 
ATOM 743  C CB  . VAL A 1 94  ? -23.850 -10.867 -0.922  1.00 92.89 94  A 1 
ATOM 744  C CG1 . VAL A 1 94  ? -24.802 -11.880 -0.286  1.00 88.37 94  A 1 
ATOM 745  C CG2 . VAL A 1 94  ? -23.458 -11.422 -2.299  1.00 88.24 94  A 1 
ATOM 746  N N   . LEU A 1 95  ? -24.416 -8.571  1.237   1.00 93.96 95  A 1 
ATOM 747  C CA  . LEU A 1 95  ? -25.001 -8.074  2.481   1.00 92.58 95  A 1 
ATOM 748  C C   . LEU A 1 95  ? -25.903 -6.859  2.251   1.00 91.71 95  A 1 
ATOM 749  O O   . LEU A 1 95  ? -27.032 -6.850  2.723   1.00 89.66 95  A 1 
ATOM 750  C CB  . LEU A 1 95  ? -23.901 -7.713  3.488   1.00 92.42 95  A 1 
ATOM 751  C CG  . LEU A 1 95  ? -23.236 -8.894  4.211   1.00 83.81 95  A 1 
ATOM 752  C CD1 . LEU A 1 95  ? -22.259 -8.297  5.232   1.00 77.72 95  A 1 
ATOM 753  C CD2 . LEU A 1 95  ? -24.231 -9.771  4.976   1.00 77.14 95  A 1 
ATOM 754  N N   . ASN A 1 96  ? -25.439 -5.850  1.509   1.00 92.81 96  A 1 
ATOM 755  C CA  . ASN A 1 96  ? -26.262 -4.668  1.241   1.00 90.97 96  A 1 
ATOM 756  C C   . ASN A 1 96  ? -27.489 -5.008  0.387   1.00 91.02 96  A 1 
ATOM 757  O O   . ASN A 1 96  ? -28.556 -4.453  0.621   1.00 88.46 96  A 1 
ATOM 758  C CB  . ASN A 1 96  ? -25.417 -3.564  0.590   1.00 89.81 96  A 1 
ATOM 759  C CG  . ASN A 1 96  ? -24.583 -2.810  1.604   1.00 86.07 96  A 1 
ATOM 760  O OD1 . ASN A 1 96  ? -25.035 -1.884  2.252   1.00 76.22 96  A 1 
ATOM 761  N ND2 . ASN A 1 96  ? -23.344 -3.188  1.789   1.00 77.66 96  A 1 
ATOM 762  N N   . MET A 1 97  ? -27.359 -5.943  -0.567  1.00 91.26 97  A 1 
ATOM 763  C CA  . MET A 1 97  ? -28.472 -6.364  -1.421  1.00 90.18 97  A 1 
ATOM 764  C C   . MET A 1 97  ? -29.607 -7.031  -0.628  1.00 89.79 97  A 1 
ATOM 765  O O   . MET A 1 97  ? -30.772 -6.772  -0.915  1.00 87.08 97  A 1 
ATOM 766  C CB  . MET A 1 97  ? -27.929 -7.299  -2.507  1.00 88.74 97  A 1 
ATOM 767  C CG  . MET A 1 97  ? -28.987 -7.660  -3.557  1.00 81.82 97  A 1 
ATOM 768  S SD  . MET A 1 97  ? -28.363 -8.713  -4.895  1.00 79.23 97  A 1 
ATOM 769  C CE  . MET A 1 97  ? -28.148 -10.269 -4.000  1.00 68.23 97  A 1 
ATOM 770  N N   . PHE A 1 98  ? -29.285 -7.877  0.371   1.00 90.61 98  A 1 
ATOM 771  C CA  . PHE A 1 98  ? -30.283 -8.652  1.116   1.00 88.97 98  A 1 
ATOM 772  C C   . PHE A 1 98  ? -30.701 -8.038  2.458   1.00 88.63 98  A 1 
ATOM 773  O O   . PHE A 1 98  ? -31.816 -8.289  2.909   1.00 84.60 98  A 1 
ATOM 774  C CB  . PHE A 1 98  ? -29.758 -10.075 1.328   1.00 88.45 98  A 1 
ATOM 775  C CG  . PHE A 1 98  ? -29.685 -10.921 0.070   1.00 87.17 98  A 1 
ATOM 776  C CD1 . PHE A 1 98  ? -30.856 -11.187 -0.668  1.00 82.51 98  A 1 
ATOM 777  C CD2 . PHE A 1 98  ? -28.464 -11.483 -0.346  1.00 84.04 98  A 1 
ATOM 778  C CE1 . PHE A 1 98  ? -30.803 -11.998 -1.814  1.00 81.60 98  A 1 
ATOM 779  C CE2 . PHE A 1 98  ? -28.410 -12.296 -1.490  1.00 82.15 98  A 1 
ATOM 780  C CZ  . PHE A 1 98  ? -29.579 -12.553 -2.226  1.00 82.42 98  A 1 
ATOM 781  N N   . MET A 1 99  ? -29.827 -7.265  3.122   1.00 89.53 99  A 1 
ATOM 782  C CA  . MET A 1 99  ? -30.097 -6.739  4.469   1.00 88.04 99  A 1 
ATOM 783  C C   . MET A 1 99  ? -30.644 -5.309  4.480   1.00 87.46 99  A 1 
ATOM 784  O O   . MET A 1 99  ? -31.073 -4.837  5.532   1.00 82.77 99  A 1 
ATOM 785  C CB  . MET A 1 99  ? -28.851 -6.836  5.369   1.00 86.95 99  A 1 
ATOM 786  C CG  . MET A 1 99  ? -28.310 -8.264  5.501   1.00 82.82 99  A 1 
ATOM 787  S SD  . MET A 1 99  ? -27.096 -8.483  6.834   1.00 75.11 99  A 1 
ATOM 788  C CE  . MET A 1 99  ? -28.201 -8.952  8.197   1.00 66.37 99  A 1 
ATOM 789  N N   . THR A 1 100 ? -30.647 -4.606  3.340   1.00 89.67 100 A 1 
ATOM 790  C CA  . THR A 1 100 ? -31.228 -3.259  3.261   1.00 88.26 100 A 1 
ATOM 791  C C   . THR A 1 100 ? -32.741 -3.357  3.063   1.00 88.25 100 A 1 
ATOM 792  O O   . THR A 1 100 ? -33.205 -3.958  2.094   1.00 83.86 100 A 1 
ATOM 793  C CB  . THR A 1 100 ? -30.588 -2.416  2.153   1.00 86.28 100 A 1 
ATOM 794  O OG1 . THR A 1 100 ? -29.181 -2.428  2.255   1.00 77.26 100 A 1 
ATOM 795  C CG2 . THR A 1 100 ? -31.012 -0.953  2.237   1.00 76.20 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? -33.520 -2.758  3.969   1.00 88.61 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? -34.975 -2.651  3.829   1.00 87.57 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? -35.380 -1.686  2.706   1.00 88.39 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? -34.628 -0.775  2.380   1.00 82.98 101 A 1 
ATOM 800  N N   . GLY A 1 102 ? -36.563 -1.887  2.122   1.00 85.45 102 A 1 
ATOM 801  C CA  . GLY A 1 102 ? -37.099 -1.045  1.050   1.00 86.06 102 A 1 
ATOM 802  C C   . GLY A 1 102 ? -38.184 -1.741  0.225   1.00 88.50 102 A 1 
ATOM 803  O O   . GLY A 1 102 ? -38.715 -2.781  0.632   1.00 84.09 102 A 1 
ATOM 804  N N   . GLU A 1 103 ? -38.495 -1.179  -0.950  1.00 87.30 103 A 1 
ATOM 805  C CA  . GLU A 1 103 ? -39.445 -1.766  -1.898  1.00 87.71 103 A 1 
ATOM 806  C C   . GLU A 1 103 ? -38.930 -3.108  -2.432  1.00 87.98 103 A 1 
ATOM 807  O O   . GLU A 1 103 ? -37.896 -3.192  -3.102  1.00 84.95 103 A 1 
ATOM 808  C CB  . GLU A 1 103 ? -39.727 -0.824  -3.077  1.00 85.71 103 A 1 
ATOM 809  C CG  . GLU A 1 103 ? -40.560 0.415   -2.693  1.00 74.93 103 A 1 
ATOM 810  C CD  . GLU A 1 103 ? -40.956 1.262   -3.920  1.00 70.02 103 A 1 
ATOM 811  O OE1 . GLU A 1 103 ? -41.861 2.107   -3.769  1.00 64.88 103 A 1 
ATOM 812  O OE2 . GLU A 1 103 ? -40.368 1.061   -5.013  1.00 65.25 103 A 1 
ATOM 813  N N   . THR A 1 104 ? -39.663 -4.186  -2.126  1.00 89.85 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? -39.271 -5.542  -2.521  1.00 89.81 104 A 1 
ATOM 815  C C   . THR A 1 104 ? -39.505 -5.766  -4.012  1.00 90.08 104 A 1 
ATOM 816  O O   . THR A 1 104 ? -40.653 -5.814  -4.445  1.00 86.80 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? -40.009 -6.610  -1.702  1.00 86.97 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? -41.411 -6.483  -1.804  1.00 74.28 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? -39.655 -6.538  -0.216  1.00 72.79 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? -38.427 -5.968  -4.773  1.00 88.66 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? -38.491 -6.329  -6.194  1.00 88.20 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? -38.733 -7.833  -6.384  1.00 89.03 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? -39.562 -8.237  -7.199  1.00 84.42 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? -37.173 -5.916  -6.876  1.00 85.86 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? -36.997 -4.398  -7.064  1.00 79.82 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? -35.547 -4.099  -7.447  1.00 72.43 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? -37.899 -3.862  -8.178  1.00 73.39 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? -38.001 -8.663  -5.625  1.00 89.44 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? -38.087 -10.127 -5.700  1.00 88.54 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? -37.986 -10.707 -4.290  1.00 88.88 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? -37.076 -10.371 -3.537  1.00 85.97 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? -36.987 -10.712 -6.615  1.00 86.65 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? -37.124 -12.234 -6.766  1.00 78.31 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? -37.023 -10.119 -8.032  1.00 78.24 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -38.909 -11.613 -3.932  1.00 88.38 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? -38.844 -12.415 -2.702  1.00 86.72 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -38.429 -13.846 -3.048  1.00 85.93 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -39.167 -14.560 -3.722  1.00 81.51 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? -40.182 -12.377 -1.941  1.00 84.46 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -40.390 -11.049 -1.196  1.00 74.46 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -41.679 -11.067 -0.360  1.00 71.77 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -41.829 -9.744  0.400   1.00 64.53 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -43.075 -9.690  1.202   1.00 55.22 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -37.260 -14.271 -2.563  1.00 86.92 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -36.740 -15.633 -2.661  1.00 85.14 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -36.762 -16.274 -1.267  1.00 85.63 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -35.758 -16.319 -0.561  1.00 79.13 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -35.329 -15.588 -3.294  1.00 82.06 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -35.337 -15.415 -4.824  1.00 74.68 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -34.003 -14.842 -5.303  1.00 69.63 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -35.557 -16.759 -5.527  1.00 67.43 108 A 1 
ATOM 852  N N   . GLY A 1 109 ? -37.944 -16.740 -0.834  1.00 84.61 109 A 1 
ATOM 853  C CA  . GLY A 1 109 ? -38.140 -17.301 0.503   1.00 84.89 109 A 1 
ATOM 854  C C   . GLY A 1 109 ? -37.867 -16.262 1.611   1.00 86.43 109 A 1 
ATOM 855  O O   . GLY A 1 109 ? -38.518 -15.215 1.624   1.00 82.75 109 A 1 
ATOM 856  N N   . PRO A 1 110 ? -36.911 -16.515 2.543   1.00 84.61 110 A 1 
ATOM 857  C CA  . PRO A 1 110 ? -36.561 -15.567 3.607   1.00 83.95 110 A 1 
ATOM 858  C C   . PRO A 1 110 ? -35.692 -14.386 3.133   1.00 84.07 110 A 1 
ATOM 859  O O   . PRO A 1 110 ? -35.478 -13.447 3.893   1.00 79.55 110 A 1 
ATOM 860  C CB  . PRO A 1 110 ? -35.831 -16.420 4.654   1.00 83.00 110 A 1 
ATOM 861  C CG  . PRO A 1 110 ? -35.132 -17.485 3.814   1.00 79.99 110 A 1 
ATOM 862  C CD  . PRO A 1 110 ? -36.120 -17.733 2.672   1.00 82.39 110 A 1 
ATOM 863  N N   . LEU A 1 111 ? -35.178 -14.425 1.900   1.00 85.49 111 A 1 
ATOM 864  C CA  . LEU A 1 111 ? -34.328 -13.377 1.337   1.00 85.23 111 A 1 
ATOM 865  C C   . LEU A 1 111 ? -35.155 -12.462 0.426   1.00 86.74 111 A 1 
ATOM 866  O O   . LEU A 1 111 ? -35.751 -12.910 -0.554  1.00 83.16 111 A 1 
ATOM 867  C CB  . LEU A 1 111 ? -33.142 -14.014 0.589   1.00 83.37 111 A 1 
ATOM 868  C CG  . LEU A 1 111 ? -32.173 -14.818 1.481   1.00 78.84 111 A 1 
ATOM 869  C CD1 . LEU A 1 111 ? -31.193 -15.602 0.606   1.00 73.65 111 A 1 
ATOM 870  C CD2 . LEU A 1 111 ? -31.367 -13.918 2.416   1.00 74.24 111 A 1 
ATOM 871  N N   . SER A 1 112 ? -35.169 -11.159 0.735   1.00 89.18 112 A 1 
ATOM 872  C CA  . SER A 1 112 ? -35.810 -10.142 -0.094  1.00 89.15 112 A 1 
ATOM 873  C C   . SER A 1 112 ? -34.758 -9.267  -0.769  1.00 89.99 112 A 1 
ATOM 874  O O   . SER A 1 112 ? -33.915 -8.690  -0.091  1.00 85.96 112 A 1 
ATOM 875  C CB  . SER A 1 112 ? -36.790 -9.299  0.729   1.00 85.48 112 A 1 
ATOM 876  O OG  . SER A 1 112 ? -36.165 -8.732  1.858   1.00 71.51 112 A 1 
ATOM 877  N N   . VAL A 1 113 ? -34.827 -9.152  -2.094  1.00 89.50 113 A 1 
ATOM 878  C CA  . VAL A 1 113 ? -34.043 -8.164  -2.843  1.00 89.70 113 A 1 
ATOM 879  C C   . VAL A 1 113 ? -34.883 -6.900  -2.982  1.00 90.58 113 A 1 
ATOM 880  O O   . VAL A 1 113 ? -35.967 -6.931  -3.575  1.00 88.53 113 A 1 
ATOM 881  C CB  . VAL A 1 113 ? -33.595 -8.692  -4.217  1.00 88.60 113 A 1 
ATOM 882  C CG1 . VAL A 1 113 ? -32.731 -7.660  -4.953  1.00 81.73 113 A 1 
ATOM 883  C CG2 . VAL A 1 113 ? -32.776 -9.982  -4.077  1.00 82.30 113 A 1 
ATOM 884  N N   . THR A 1 114 ? -34.377 -5.785  -2.429  1.00 91.85 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -35.029 -4.475  -2.484  1.00 91.62 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -34.344 -3.563  -3.499  1.00 92.15 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -33.174 -3.744  -3.830  1.00 90.86 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -35.104 -3.812  -1.100  1.00 90.20 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -33.815 -3.481  -0.637  1.00 81.54 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -35.746 -4.719  -0.053  1.00 80.46 114 A 1 
ATOM 891  N N   . ARG A 1 115 ? -35.069 -2.557  -4.006  1.00 92.06 115 A 1 
ATOM 892  C CA  . ARG A 1 115 ? -34.522 -1.556  -4.934  1.00 92.15 115 A 1 
ATOM 893  C C   . ARG A 1 115 ? -33.407 -0.737  -4.279  1.00 92.13 115 A 1 
ATOM 894  O O   . ARG A 1 115 ? -32.346 -0.550  -4.872  1.00 90.62 115 A 1 
ATOM 895  C CB  . ARG A 1 115 ? -35.677 -0.668  -5.424  1.00 91.29 115 A 1 
ATOM 896  C CG  . ARG A 1 115 ? -35.224 0.314   -6.507  1.00 82.48 115 A 1 
ATOM 897  C CD  . ARG A 1 115 ? -36.414 1.163   -6.947  1.00 80.77 115 A 1 
ATOM 898  N NE  . ARG A 1 115 ? -36.031 2.130   -7.989  1.00 73.74 115 A 1 
ATOM 899  C CZ  . ARG A 1 115 ? -36.823 3.052   -8.498  1.00 66.52 115 A 1 
ATOM 900  N NH1 . ARG A 1 115 ? -38.066 3.182   -8.106  1.00 62.66 115 A 1 
ATOM 901  N NH2 . ARG A 1 115 ? -36.384 3.868   -9.418  1.00 58.03 115 A 1 
ATOM 902  N N   . GLU A 1 116 ? -33.623 -0.315  -3.038  1.00 91.79 116 A 1 
ATOM 903  C CA  . GLU A 1 116 ? -32.675 0.423   -2.208  1.00 90.98 116 A 1 
ATOM 904  C C   . GLU A 1 116 ? -31.470 -0.450  -1.850  1.00 91.67 116 A 1 
ATOM 905  O O   . GLU A 1 116 ? -30.333 0.020   -1.874  1.00 89.56 116 A 1 
ATOM 906  C CB  . GLU A 1 116 ? -33.359 0.908   -0.916  1.00 89.92 116 A 1 
ATOM 907  C CG  . GLU A 1 116 ? -34.540 1.882   -1.124  1.00 83.69 116 A 1 
ATOM 908  C CD  . GLU A 1 116 ? -35.836 1.229   -1.652  1.00 81.45 116 A 1 
ATOM 909  O OE1 . GLU A 1 116 ? -36.714 1.985   -2.101  1.00 72.11 116 A 1 
ATOM 910  O OE2 . GLU A 1 116 ? -35.924 -0.023  -1.664  1.00 72.69 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? -31.689 -1.748  -1.586  1.00 91.30 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? -30.637 -2.725  -1.330  1.00 90.90 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? -29.682 -2.873  -2.508  1.00 92.43 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? -28.465 -2.825  -2.323  1.00 91.54 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -30.209 -2.972  -3.727  1.00 92.64 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -29.390 -3.055  -4.940  1.00 92.61 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -28.628 -1.749  -5.207  1.00 93.06 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -27.451 -1.785  -5.570  1.00 91.70 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -30.300 -3.440  -6.116  1.00 91.52 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -29.532 -3.769  -7.409  1.00 82.81 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -28.651 -5.011  -7.258  1.00 76.48 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -30.523 -4.021  -8.543  1.00 77.85 118 A 1 
ATOM 923  N N   . TYR A 1 119 ? -29.281 -0.602  -4.986  1.00 93.76 119 A 1 
ATOM 924  C CA  . TYR A 1 119 ? -28.647 0.712   -5.093  1.00 93.29 119 A 1 
ATOM 925  C C   . TYR A 1 119 ? -27.462 0.835   -4.125  1.00 93.62 119 A 1 
ATOM 926  O O   . TYR A 1 119 ? -26.338 1.105   -4.552  1.00 92.86 119 A 1 
ATOM 927  C CB  . TYR A 1 119 ? -29.694 1.812   -4.853  1.00 92.18 119 A 1 
ATOM 928  C CG  . TYR A 1 119 ? -29.156 3.226   -5.008  1.00 90.83 119 A 1 
ATOM 929  C CD1 . TYR A 1 119 ? -28.467 3.846   -3.945  1.00 85.78 119 A 1 
ATOM 930  C CD2 . TYR A 1 119 ? -29.335 3.920   -6.220  1.00 86.78 119 A 1 
ATOM 931  C CE1 . TYR A 1 119 ? -27.940 5.146   -4.102  1.00 85.81 119 A 1 
ATOM 932  C CE2 . TYR A 1 119 ? -28.815 5.223   -6.379  1.00 86.30 119 A 1 
ATOM 933  C CZ  . TYR A 1 119 ? -28.107 5.832   -5.321  1.00 86.79 119 A 1 
ATOM 934  O OH  . TYR A 1 119 ? -27.585 7.077   -5.481  1.00 83.82 119 A 1 
ATOM 935  N N   . ASN A 1 120 ? -27.682 0.560   -2.827  1.00 93.11 120 A 1 
ATOM 936  C CA  . ASN A 1 120 ? -26.654 0.630   -1.794  1.00 92.66 120 A 1 
ATOM 937  C C   . ASN A 1 120 ? -25.537 -0.394  -2.017  1.00 93.57 120 A 1 
ATOM 938  O O   . ASN A 1 120 ? -24.365 -0.072  -1.832  1.00 92.47 120 A 1 
ATOM 939  C CB  . ASN A 1 120 ? -27.314 0.443   -0.418  1.00 91.15 120 A 1 
ATOM 940  C CG  . ASN A 1 120 ? -28.064 1.677   0.051   1.00 84.93 120 A 1 
ATOM 941  O OD1 . ASN A 1 120 ? -27.830 2.787   -0.393  1.00 72.74 120 A 1 
ATOM 942  N ND2 . ASN A 1 120 ? -28.947 1.529   1.006   1.00 74.12 120 A 1 
ATOM 943  N N   . ALA A 1 121 ? -25.869 -1.607  -2.464  1.00 92.52 121 A 1 
ATOM 944  C CA  . ALA A 1 121 ? -24.892 -2.642  -2.788  1.00 92.56 121 A 1 
ATOM 945  C C   . ALA A 1 121 ? -23.924 -2.186  -3.891  1.00 93.65 121 A 1 
ATOM 946  O O   . ALA A 1 121 ? -22.707 -2.246  -3.714  1.00 93.23 121 A 1 
ATOM 947  C CB  . ALA A 1 121 ? -25.647 -3.915  -3.191  1.00 92.58 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -24.461 -1.667  -5.001  1.00 95.28 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? -23.652 -1.143  -6.100  1.00 95.06 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -22.824 0.075   -5.665  1.00 94.94 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -21.638 0.166   -5.971  1.00 93.56 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? -24.584 -0.810  -7.269  1.00 94.50 122 A 1 
ATOM 953  N N   . PHE A 1 123 ? -23.427 0.986   -4.896  1.00 95.11 123 A 1 
ATOM 954  C CA  . PHE A 1 123 ? -22.779 2.197   -4.409  1.00 94.44 123 A 1 
ATOM 955  C C   . PHE A 1 123 ? -21.593 1.890   -3.480  1.00 94.73 123 A 1 
ATOM 956  O O   . PHE A 1 123 ? -20.490 2.408   -3.672  1.00 93.48 123 A 1 
ATOM 957  C CB  . PHE A 1 123 ? -23.841 3.058   -3.716  1.00 93.16 123 A 1 
ATOM 958  C CG  . PHE A 1 123 ? -23.375 4.468   -3.433  1.00 91.54 123 A 1 
ATOM 959  C CD1 . PHE A 1 123 ? -22.911 4.818   -2.155  1.00 86.66 123 A 1 
ATOM 960  C CD2 . PHE A 1 123 ? -23.410 5.424   -4.466  1.00 87.38 123 A 1 
ATOM 961  C CE1 . PHE A 1 123 ? -22.459 6.123   -1.915  1.00 86.16 123 A 1 
ATOM 962  C CE2 . PHE A 1 123 ? -22.957 6.728   -4.220  1.00 86.46 123 A 1 
ATOM 963  C CZ  . PHE A 1 123 ? -22.473 7.073   -2.947  1.00 87.21 123 A 1 
ATOM 964  N N   . MET A 1 124 ? -21.771 0.984   -2.513  1.00 94.97 124 A 1 
ATOM 965  C CA  . MET A 1 124 ? -20.713 0.563   -1.588  1.00 94.64 124 A 1 
ATOM 966  C C   . MET A 1 124 ? -19.620 -0.252  -2.285  1.00 95.33 124 A 1 
ATOM 967  O O   . MET A 1 124 ? -18.438 -0.057  -1.996  1.00 94.39 124 A 1 
ATOM 968  C CB  . MET A 1 124 ? -21.332 -0.222  -0.423  1.00 94.22 124 A 1 
ATOM 969  C CG  . MET A 1 124 ? -22.174 0.685   0.491   1.00 90.02 124 A 1 
ATOM 970  S SD  . MET A 1 124 ? -21.248 1.996   1.349   1.00 81.12 124 A 1 
ATOM 971  C CE  . MET A 1 124 ? -20.439 1.021   2.645   1.00 69.10 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -19.973 -1.105  -3.245  1.00 94.49 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -18.989 -1.838  -4.041  1.00 94.18 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -18.106 -0.888  -4.869  1.00 94.54 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -16.881 -1.001  -4.830  1.00 93.57 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -19.721 -2.851  -4.924  1.00 93.86 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? -18.703 0.098   -5.555  1.00 95.61 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? -17.957 1.111   -6.308  1.00 95.36 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? -17.037 1.931   -5.401  1.00 95.43 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? -15.879 2.152   -5.754  1.00 94.26 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? -18.934 2.039   -7.049  1.00 94.58 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? -19.548 1.427   -8.318  1.00 89.19 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? -20.629 2.365   -8.851  1.00 83.90 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? -18.511 1.224   -9.423  1.00 83.22 126 A 1 
ATOM 985  N N   . ARG A 1 127 ? -17.501 2.322   -4.207  1.00 95.63 127 A 1 
ATOM 986  C CA  . ARG A 1 127 ? -16.678 3.031   -3.213  1.00 95.69 127 A 1 
ATOM 987  C C   . ARG A 1 127 ? -15.427 2.233   -2.852  1.00 95.99 127 A 1 
ATOM 988  O O   . ARG A 1 127 ? -14.329 2.785   -2.901  1.00 94.43 127 A 1 
ATOM 989  C CB  . ARG A 1 127 ? -17.530 3.353   -1.976  1.00 95.11 127 A 1 
ATOM 990  C CG  . ARG A 1 127 ? -16.745 4.159   -0.932  1.00 90.93 127 A 1 
ATOM 991  C CD  . ARG A 1 127 ? -17.630 4.529   0.264   1.00 89.61 127 A 1 
ATOM 992  N NE  . ARG A 1 127 ? -18.609 5.567   -0.091  1.00 86.11 127 A 1 
ATOM 993  C CZ  . ARG A 1 127 ? -19.674 5.921   0.603   1.00 85.21 127 A 1 
ATOM 994  N NH1 . ARG A 1 127 ? -20.006 5.336   1.721   1.00 74.55 127 A 1 
ATOM 995  N NH2 . ARG A 1 127 ? -20.433 6.888   0.175   1.00 78.40 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? -15.572 0.943   -2.537  1.00 95.12 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? -14.439 0.072   -2.218  1.00 94.77 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? -13.469 -0.051  -3.398  1.00 95.01 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? -12.260 0.069   -3.211  1.00 93.81 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? -14.946 -1.312  -1.783  1.00 94.67 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? -15.629 -1.354  -0.404  1.00 89.96 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? -16.152 -2.768  -0.152  1.00 83.28 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? -14.677 -0.989  0.732   1.00 83.36 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? -13.982 -0.220  -4.619  1.00 95.23 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? -13.156 -0.293  -5.830  1.00 94.87 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? -12.333 0.993   -5.998  1.00 94.90 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? -11.117 0.917   -6.177  1.00 93.68 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? -14.036 -0.602  -7.062  1.00 94.49 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? -14.576 -2.049  -6.980  1.00 92.13 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? -13.254 -0.412  -8.376  1.00 91.96 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? -15.729 -2.339  -7.947  1.00 84.92 129 A 1 
ATOM 1012 N N   . PHE A 1 130 ? -12.952 2.178   -5.890  1.00 95.88 130 A 1 
ATOM 1013 C CA  . PHE A 1 130 ? -12.242 3.454   -6.013  1.00 95.83 130 A 1 
ATOM 1014 C C   . PHE A 1 130 ? -11.209 3.671   -4.906  1.00 95.80 130 A 1 
ATOM 1015 O O   . PHE A 1 130 ? -10.096 4.118   -5.203  1.00 94.75 130 A 1 
ATOM 1016 C CB  . PHE A 1 130 ? -13.245 4.615   -6.062  1.00 95.55 130 A 1 
ATOM 1017 C CG  . PHE A 1 130 ? -14.072 4.709   -7.333  1.00 95.42 130 A 1 
ATOM 1018 C CD1 . PHE A 1 130 ? -13.464 4.565   -8.597  1.00 91.89 130 A 1 
ATOM 1019 C CD2 . PHE A 1 130 ? -15.451 4.981   -7.253  1.00 91.82 130 A 1 
ATOM 1020 C CE1 . PHE A 1 130 ? -14.234 4.661   -9.768  1.00 90.94 130 A 1 
ATOM 1021 C CE2 . PHE A 1 130 ? -16.221 5.080   -8.424  1.00 91.25 130 A 1 
ATOM 1022 C CZ  . PHE A 1 130 ? -15.616 4.912   -9.683  1.00 92.59 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? -11.517 3.294   -3.657  1.00 95.20 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? -10.566 3.357   -2.540  1.00 94.77 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? -9.318  2.503   -2.804  1.00 94.87 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? -8.192  2.958   -2.594  1.00 93.70 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? -11.263 2.890   -1.246  1.00 94.59 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? -12.236 3.911   -0.628  1.00 87.30 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? -13.020 3.255   0.512   1.00 81.29 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? -11.496 5.114   -0.052  1.00 82.29 131 A 1 
ATOM 1031 N N   . ILE A 1 132 ? -9.506  1.283   -3.315  1.00 95.13 132 A 1 
ATOM 1032 C CA  . ILE A 1 132 ? -8.404  0.359   -3.610  1.00 94.38 132 A 1 
ATOM 1033 C C   . ILE A 1 132 ? -7.566  0.874   -4.781  1.00 94.41 132 A 1 
ATOM 1034 O O   . ILE A 1 132 ? -6.337  0.850   -4.713  1.00 93.16 132 A 1 
ATOM 1035 C CB  . ILE A 1 132 ? -8.944  -1.055  -3.882  1.00 93.77 132 A 1 
ATOM 1036 C CG1 . ILE A 1 132 ? -9.652  -1.630  -2.637  1.00 90.48 132 A 1 
ATOM 1037 C CG2 . ILE A 1 132 ? -7.803  -2.005  -4.294  1.00 89.76 132 A 1 
ATOM 1038 C CD1 . ILE A 1 132 ? -10.647 -2.735  -2.996  1.00 78.16 132 A 1 
ATOM 1039 N N   . ILE A 1 133 ? -8.201  1.365   -5.846  1.00 94.75 133 A 1 
ATOM 1040 C CA  . ILE A 1 133 ? -7.487  1.910   -7.006  1.00 94.41 133 A 1 
ATOM 1041 C C   . ILE A 1 133 ? -6.661  3.139   -6.601  1.00 94.23 133 A 1 
ATOM 1042 O O   . ILE A 1 133 ? -5.477  3.218   -6.934  1.00 92.99 133 A 1 
ATOM 1043 C CB  . ILE A 1 133 ? -8.474  2.206   -8.158  1.00 93.95 133 A 1 
ATOM 1044 C CG1 . ILE A 1 133 ? -9.037  0.884   -8.728  1.00 91.76 133 A 1 
ATOM 1045 C CG2 . ILE A 1 133 ? -7.786  2.999   -9.281  1.00 91.08 133 A 1 
ATOM 1046 C CD1 . ILE A 1 133 ? -10.174 1.072   -9.743  1.00 85.10 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? -7.241  4.076   -5.844  1.00 94.73 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? -6.559  5.298   -5.407  1.00 94.10 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? -5.391  5.040   -4.461  1.00 94.30 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? -4.302  5.588   -4.654  1.00 92.73 134 A 1 
ATOM 1051 N N   . SER A 1 135 ? -5.567  4.148   -3.472  1.00 94.61 135 A 1 
ATOM 1052 C CA  . SER A 1 135 ? -4.481  3.745   -2.563  1.00 93.81 135 A 1 
ATOM 1053 C C   . SER A 1 135 ? -3.383  2.958   -3.286  1.00 93.72 135 A 1 
ATOM 1054 O O   . SER A 1 135 ? -2.196  3.232   -3.079  1.00 90.97 135 A 1 
ATOM 1055 C CB  . SER A 1 135 ? -5.032  2.943   -1.376  1.00 92.55 135 A 1 
ATOM 1056 O OG  . SER A 1 135 ? -5.770  1.828   -1.822  1.00 80.16 135 A 1 
ATOM 1057 N N   . SER A 1 136 ? -3.742  2.064   -4.219  1.00 93.74 136 A 1 
ATOM 1058 C CA  . SER A 1 136 ? -2.771  1.326   -5.043  1.00 93.03 136 A 1 
ATOM 1059 C C   . SER A 1 136 ? -1.952  2.260   -5.932  1.00 93.62 136 A 1 
ATOM 1060 O O   . SER A 1 136 ? -0.766  2.031   -6.160  1.00 91.67 136 A 1 
ATOM 1061 C CB  . SER A 1 136 ? -3.474  0.297   -5.937  1.00 91.32 136 A 1 
ATOM 1062 O OG  . SER A 1 136 ? -4.187  -0.650  -5.174  1.00 78.02 136 A 1 
ATOM 1063 N N   . LEU A 1 137 ? -2.541  3.353   -6.422  1.00 93.61 137 A 1 
ATOM 1064 C CA  . LEU A 1 137 ? -1.823  4.316   -7.251  1.00 93.96 137 A 1 
ATOM 1065 C C   . LEU A 1 137 ? -0.717  5.035   -6.464  1.00 94.65 137 A 1 
ATOM 1066 O O   . LEU A 1 137 ? 0.371   5.254   -7.003  1.00 93.39 137 A 1 
ATOM 1067 C CB  . LEU A 1 137 ? -2.837  5.292   -7.861  1.00 93.11 137 A 1 
ATOM 1068 C CG  . LEU A 1 137 ? -2.245  6.124   -9.013  1.00 88.28 137 A 1 
ATOM 1069 C CD1 . LEU A 1 137 ? -1.990  5.275   -10.260 1.00 84.06 137 A 1 
ATOM 1070 C CD2 . LEU A 1 137 ? -3.219  7.229   -9.381  1.00 83.09 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -0.940  5.348   -5.180  1.00 93.11 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? 0.085   5.922   -4.301  1.00 93.31 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? 1.297   4.994   -4.172  1.00 93.73 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? 2.435   5.442   -4.341  1.00 92.49 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -0.532  6.241   -2.924  1.00 93.39 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? 0.475   6.776   -1.886  1.00 92.21 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? 1.055   8.131   -2.291  1.00 89.43 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -0.193  6.919   -0.525  1.00 89.34 138 A 1 
ATOM 1079 N N   . THR A 1 139 ? 1.066   3.700   -3.906  1.00 92.96 139 A 1 
ATOM 1080 C CA  . THR A 1 139 ? 2.144   2.718   -3.710  1.00 91.90 139 A 1 
ATOM 1081 C C   . THR A 1 139 ? 2.871   2.393   -5.013  1.00 92.10 139 A 1 
ATOM 1082 O O   . THR A 1 139 ? 4.098   2.301   -5.020  1.00 89.27 139 A 1 
ATOM 1083 C CB  . THR A 1 139 ? 1.627   1.425   -3.056  1.00 90.19 139 A 1 
ATOM 1084 O OG1 . THR A 1 139 ? 0.622   0.835   -3.834  1.00 82.00 139 A 1 
ATOM 1085 C CG2 . THR A 1 139 ? 1.038   1.676   -1.667  1.00 80.20 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? 2.156   2.309   -6.149  1.00 91.28 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? 2.747   2.039   -7.464  1.00 91.09 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? 3.565   3.223   -7.997  1.00 91.72 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? 4.575   3.023   -8.667  1.00 90.40 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? 1.626   1.661   -8.448  1.00 90.76 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? 0.976   0.289   -8.176  1.00 89.23 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -0.257  0.111   -9.059  1.00 85.53 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? 1.925   -0.870  -8.464  1.00 85.65 140 A 1 
ATOM 1094 N N   . THR A 1 141 ? 3.179   4.470   -7.699  1.00 92.74 141 A 1 
ATOM 1095 C CA  . THR A 1 141 ? 3.836   5.670   -8.254  1.00 92.92 141 A 1 
ATOM 1096 C C   . THR A 1 141 ? 4.921   6.263   -7.357  1.00 92.39 141 A 1 
ATOM 1097 O O   . THR A 1 141 ? 5.578   7.236   -7.741  1.00 89.81 141 A 1 
ATOM 1098 C CB  . THR A 1 141 ? 2.825   6.759   -8.617  1.00 93.03 141 A 1 
ATOM 1099 O OG1 . THR A 1 141 ? 2.178   7.239   -7.466  1.00 85.81 141 A 1 
ATOM 1100 C CG2 . THR A 1 141 ? 1.795   6.301   -9.633  1.00 85.93 141 A 1 
ATOM 1101 N N   . THR A 1 142 ? 5.127   5.722   -6.147  1.00 92.24 142 A 1 
ATOM 1102 C CA  . THR A 1 142 ? 6.069   6.281   -5.170  1.00 91.67 142 A 1 
ATOM 1103 C C   . THR A 1 142 ? 7.019   5.204   -4.660  1.00 90.89 142 A 1 
ATOM 1104 O O   . THR A 1 142 ? 6.598   4.151   -4.202  1.00 88.52 142 A 1 
ATOM 1105 C CB  . THR A 1 142 ? 5.337   6.964   -4.010  1.00 91.83 142 A 1 
ATOM 1106 O OG1 . THR A 1 142 ? 4.327   7.810   -4.524  1.00 83.81 142 A 1 
ATOM 1107 C CG2 . THR A 1 142 ? 6.269   7.851   -3.195  1.00 83.20 142 A 1 
ATOM 1108 N N   . LYS A 1 143 ? 8.333   5.467   -4.729  1.00 88.94 143 A 1 
ATOM 1109 C CA  . LYS A 1 143 ? 9.338   4.546   -4.176  1.00 87.32 143 A 1 
ATOM 1110 C C   . LYS A 1 143 ? 9.148   4.419   -2.663  1.00 87.35 143 A 1 
ATOM 1111 O O   . LYS A 1 143 ? 9.010   5.467   -2.024  1.00 85.72 143 A 1 
ATOM 1112 C CB  . LYS A 1 143 ? 10.770  5.006   -4.501  1.00 86.02 143 A 1 
ATOM 1113 C CG  . LYS A 1 143 ? 11.059  4.978   -6.008  1.00 80.15 143 A 1 
ATOM 1114 C CD  . LYS A 1 143 ? 12.533  5.238   -6.336  1.00 75.90 143 A 1 
ATOM 1115 C CE  . LYS A 1 143 ? 12.722  5.145   -7.855  1.00 70.13 143 A 1 
ATOM 1116 N NZ  . LYS A 1 143 ? 14.148  5.168   -8.280  1.00 61.39 143 A 1 
ATOM 1117 N N   . PRO A 1 144 ? 9.244   3.217   -2.067  1.00 86.78 144 A 1 
ATOM 1118 C CA  . PRO A 1 144 ? 9.038   3.009   -0.631  1.00 84.20 144 A 1 
ATOM 1119 C C   . PRO A 1 144 ? 9.878   3.937   0.254   1.00 84.03 144 A 1 
ATOM 1120 O O   . PRO A 1 144 ? 9.343   4.583   1.151   1.00 81.51 144 A 1 
ATOM 1121 C CB  . PRO A 1 144 ? 9.362   1.534   -0.389  1.00 82.46 144 A 1 
ATOM 1122 C CG  . PRO A 1 144 ? 9.004   0.869   -1.716  1.00 80.41 144 A 1 
ATOM 1123 C CD  . PRO A 1 144 ? 9.390   1.931   -2.745  1.00 82.65 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? 11.174  4.119   -0.075  1.00 83.01 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? 12.088  5.031   0.638   1.00 81.54 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? 11.602  6.492   0.577   1.00 82.58 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? 11.687  7.227   1.552   1.00 81.39 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? 13.520  4.904   0.065   1.00 79.19 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? 14.051  3.457   0.221   1.00 71.78 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? 14.483  5.897   0.734   1.00 68.37 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? 15.345  3.176   -0.559  1.00 64.21 145 A 1 
ATOM 1132 N N   . LYS A 1 146 ? 11.061  6.948   -0.568  1.00 84.71 146 A 1 
ATOM 1133 C CA  . LYS A 1 146 ? 10.517  8.311   -0.680  1.00 85.04 146 A 1 
ATOM 1134 C C   . LYS A 1 146 ? 9.202   8.463   0.075   1.00 86.13 146 A 1 
ATOM 1135 O O   . LYS A 1 146 ? 8.897   9.559   0.535   1.00 85.03 146 A 1 
ATOM 1136 C CB  . LYS A 1 146 ? 10.312  8.705   -2.144  1.00 84.98 146 A 1 
ATOM 1137 C CG  . LYS A 1 146 ? 11.624  8.927   -2.899  1.00 81.27 146 A 1 
ATOM 1138 C CD  . LYS A 1 146 ? 11.307  9.590   -4.242  1.00 76.96 146 A 1 
ATOM 1139 C CE  . LYS A 1 146 ? 12.596  9.958   -4.976  1.00 70.90 146 A 1 
ATOM 1140 N NZ  . LYS A 1 146 ? 12.299  10.800  -6.167  1.00 62.45 146 A 1 
ATOM 1141 N N   . LEU A 1 147 ? 8.423   7.390   0.177   1.00 86.85 147 A 1 
ATOM 1142 C CA  . LEU A 1 147 ? 7.187   7.374   0.951   1.00 86.36 147 A 1 
ATOM 1143 C C   . LEU A 1 147 ? 7.492   7.533   2.444   1.00 86.73 147 A 1 
ATOM 1144 O O   . LEU A 1 147 ? 6.856   8.358   3.090   1.00 85.35 147 A 1 
ATOM 1145 C CB  . LEU A 1 147 ? 6.409   6.085   0.633   1.00 86.26 147 A 1 
ATOM 1146 C CG  . LEU A 1 147 ? 4.978   6.067   1.192   1.00 81.83 147 A 1 
ATOM 1147 C CD1 . LEU A 1 147 ? 4.086   7.074   0.465   1.00 77.40 147 A 1 
ATOM 1148 C CD2 . LEU A 1 147 ? 4.372   4.675   1.002   1.00 77.86 147 A 1 
ATOM 1149 N N   . THR A 1 148 ? 8.515   6.830   2.958   1.00 85.26 148 A 1 
ATOM 1150 C CA  . THR A 1 148 ? 8.966   6.986   4.350   1.00 82.80 148 A 1 
ATOM 1151 C C   . THR A 1 148 ? 9.484   8.394   4.629   1.00 83.22 148 A 1 
ATOM 1152 O O   . THR A 1 148 ? 9.074   8.989   5.622   1.00 81.54 148 A 1 
ATOM 1153 C CB  . THR A 1 148 ? 10.031  5.952   4.738   1.00 80.38 148 A 1 
ATOM 1154 O OG1 . THR A 1 148 ? 11.113  5.929   3.839   1.00 72.52 148 A 1 
ATOM 1155 C CG2 . THR A 1 148 ? 9.437   4.543   4.738   1.00 70.90 148 A 1 
ATOM 1156 N N   . ASP A 1 149 ? 10.275  8.988   3.717   1.00 83.96 149 A 1 
ATOM 1157 C CA  . ASP A 1 149 ? 10.730  10.382  3.830   1.00 83.01 149 A 1 
ATOM 1158 C C   . ASP A 1 149 ? 9.552   11.378  3.843   1.00 84.77 149 A 1 
ATOM 1159 O O   . ASP A 1 149 ? 9.574   12.395  4.542   1.00 83.97 149 A 1 
ATOM 1160 C CB  . ASP A 1 149 ? 11.633  10.741  2.636   1.00 81.06 149 A 1 
ATOM 1161 C CG  . ASP A 1 149 ? 12.976  10.015  2.534   1.00 75.07 149 A 1 
ATOM 1162 O OD1 . ASP A 1 149 ? 13.441  9.436   3.539   1.00 71.12 149 A 1 
ATOM 1163 O OD2 . ASP A 1 149 ? 13.556  10.079  1.418   1.00 69.78 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? 8.515   11.107  3.046   1.00 86.10 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? 7.285   11.900  3.008   1.00 86.74 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? 6.508   11.834  4.322   1.00 87.56 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? 6.128   12.878  4.856   1.00 86.92 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? 6.339   10.626  4.870   1.00 88.02 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? 5.680   10.392  6.163   1.00 86.82 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? 6.461   11.077  7.288   1.00 86.84 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? 5.862   11.820  8.062   1.00 85.94 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? 5.500   8.874   6.421   1.00 86.18 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? 4.489   8.266   5.420   1.00 82.89 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? 5.008   8.613   7.860   1.00 81.28 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? 4.499   6.727   5.377   1.00 76.87 151 A 1 
ATOM 1176 N N   . GLU A 1 152 ? 7.803   10.910  7.346   1.00 85.81 152 A 1 
ATOM 1177 C CA  . GLU A 1 152 ? 8.662   11.588  8.337   1.00 83.67 152 A 1 
ATOM 1178 C C   . GLU A 1 152 ? 8.390   13.087  8.364   1.00 84.42 152 A 1 
ATOM 1179 O O   . GLU A 1 152 ? 8.188   13.690  9.420   1.00 83.28 152 A 1 
ATOM 1180 C CB  . GLU A 1 152 ? 10.155  11.374  8.001   1.00 81.03 152 A 1 
ATOM 1181 C CG  . GLU A 1 152 ? 11.115  11.988  9.046   1.00 73.27 152 A 1 
ATOM 1182 C CD  . GLU A 1 152 ? 12.556  12.246  8.543   1.00 70.93 152 A 1 
ATOM 1183 O OE1 . GLU A 1 152 ? 13.280  13.053  9.193   1.00 64.12 152 A 1 
ATOM 1184 O OE2 . GLU A 1 152 ? 12.947  11.762  7.463   1.00 64.58 152 A 1 
ATOM 1185 N N   . SER A 1 153 ? 8.367   13.704  7.178   1.00 84.78 153 A 1 
ATOM 1186 C CA  . SER A 1 153 ? 8.158   15.140  7.098   1.00 85.12 153 A 1 
ATOM 1187 C C   . SER A 1 153 ? 6.754   15.585  7.498   1.00 86.13 153 A 1 
ATOM 1188 O O   . SER A 1 153 ? 6.624   16.688  8.022   1.00 84.96 153 A 1 
ATOM 1189 C CB  . SER A 1 153 ? 8.449   15.636  5.699   1.00 84.43 153 A 1 
ATOM 1190 O OG  . SER A 1 153 ? 8.315   17.048  5.747   1.00 74.55 153 A 1 
ATOM 1191 N N   . LEU A 1 154 ? 5.727   14.791  7.218   1.00 87.42 154 A 1 
ATOM 1192 C CA  . LEU A 1 154 ? 4.354   15.089  7.635   1.00 88.34 154 A 1 
ATOM 1193 C C   . LEU A 1 154 ? 4.159   14.881  9.141   1.00 88.52 154 A 1 
ATOM 1194 O O   . LEU A 1 154 ? 3.344   15.570  9.744   1.00 87.23 154 A 1 
ATOM 1195 C CB  . LEU A 1 154 ? 3.372   14.223  6.830   1.00 89.82 154 A 1 
ATOM 1196 C CG  . LEU A 1 154 ? 3.246   14.614  5.345   1.00 89.39 154 A 1 
ATOM 1197 C CD1 . LEU A 1 154 ? 2.376   13.586  4.623   1.00 86.30 154 A 1 
ATOM 1198 C CD2 . LEU A 1 154 ? 2.616   15.993  5.149   1.00 86.74 154 A 1 
ATOM 1199 N N   . LEU A 1 155 ? 4.937   13.984  9.757   1.00 88.34 155 A 1 
ATOM 1200 C CA  . LEU A 1 155 ? 4.928   13.754  11.204  1.00 86.81 155 A 1 
ATOM 1201 C C   . LEU A 1 155 ? 5.800   14.753  11.976  1.00 87.04 155 A 1 
ATOM 1202 O O   . LEU A 1 155 ? 5.634   14.897  13.185  1.00 85.06 155 A 1 
ATOM 1203 C CB  . LEU A 1 155 ? 5.359   12.309  11.483  1.00 86.32 155 A 1 
ATOM 1204 C CG  . LEU A 1 155 ? 4.366   11.232  11.007  1.00 83.12 155 A 1 
ATOM 1205 C CD1 . LEU A 1 155 ? 4.961   9.850   11.285  1.00 79.31 155 A 1 
ATOM 1206 C CD2 . LEU A 1 155 ? 3.014   11.324  11.716  1.00 80.27 155 A 1 
ATOM 1207 N N   . LYS A 1 156 ? 6.698   15.492  11.297  1.00 85.91 156 A 1 
ATOM 1208 C CA  . LYS A 1 156 ? 7.586   16.482  11.930  1.00 84.90 156 A 1 
ATOM 1209 C C   . LYS A 1 156 ? 6.860   17.514  12.816  1.00 86.67 156 A 1 
ATOM 1210 O O   . LYS A 1 156 ? 7.367   17.767  13.909  1.00 84.28 156 A 1 
ATOM 1211 C CB  . LYS A 1 156 ? 8.495   17.144  10.873  1.00 81.69 156 A 1 
ATOM 1212 C CG  . LYS A 1 156 ? 9.610   17.951  11.564  1.00 73.95 156 A 1 
ATOM 1213 C CD  . LYS A 1 156 ? 10.638  18.576  10.611  1.00 71.13 156 A 1 
ATOM 1214 C CE  . LYS A 1 156 ? 11.687  19.222  11.528  1.00 64.09 156 A 1 
ATOM 1215 N NZ  . LYS A 1 156 ? 12.816  19.896  10.849  1.00 56.84 156 A 1 
ATOM 1216 N N   . PRO A 1 157 ? 5.707   18.115  12.425  1.00 86.50 157 A 1 
ATOM 1217 C CA  . PRO A 1 157 ? 4.987   19.052  13.296  1.00 87.20 157 A 1 
ATOM 1218 C C   . PRO A 1 157 ? 4.428   18.412  14.576  1.00 88.49 157 A 1 
ATOM 1219 O O   . PRO A 1 157 ? 4.174   19.125  15.537  1.00 86.70 157 A 1 
ATOM 1220 C CB  . PRO A 1 157 ? 3.866   19.641  12.430  1.00 86.01 157 A 1 
ATOM 1221 C CG  . PRO A 1 157 ? 3.633   18.579  11.367  1.00 83.87 157 A 1 
ATOM 1222 C CD  . PRO A 1 157 ? 5.040   18.045  11.134  1.00 85.75 157 A 1 
ATOM 1223 N N   . PHE A 1 158 ? 4.300   17.090  14.632  1.00 86.43 158 A 1 
ATOM 1224 C CA  . PHE A 1 158 ? 3.853   16.354  15.820  1.00 85.62 158 A 1 
ATOM 1225 C C   . PHE A 1 158 ? 5.011   15.941  16.748  1.00 86.72 158 A 1 
ATOM 1226 O O   . PHE A 1 158 ? 4.787   15.315  17.780  1.00 83.15 158 A 1 
ATOM 1227 C CB  . PHE A 1 158 ? 3.006   15.161  15.382  1.00 85.49 158 A 1 
ATOM 1228 C CG  . PHE A 1 158 ? 1.768   15.543  14.598  1.00 84.72 158 A 1 
ATOM 1229 C CD1 . PHE A 1 158 ? 0.592   15.924  15.273  1.00 80.28 158 A 1 
ATOM 1230 C CD2 . PHE A 1 158 ? 1.785   15.530  13.191  1.00 81.34 158 A 1 
ATOM 1231 C CE1 . PHE A 1 158 ? -0.554  16.281  14.544  1.00 78.79 158 A 1 
ATOM 1232 C CE2 . PHE A 1 158 ? 0.641   15.893  12.460  1.00 79.40 158 A 1 
ATOM 1233 C CZ  . PHE A 1 158 ? -0.532  16.267  13.139  1.00 79.20 158 A 1 
ATOM 1234 N N   . LYS A 1 159 ? 6.251   16.321  16.415  1.00 86.26 159 A 1 
ATOM 1235 C CA  . LYS A 1 159 ? 7.438   16.100  17.260  1.00 85.63 159 A 1 
ATOM 1236 C C   . LYS A 1 159 ? 7.286   16.655  18.689  1.00 88.36 159 A 1 
ATOM 1237 O O   . LYS A 1 159 ? 7.686   15.948  19.611  1.00 87.03 159 A 1 
ATOM 1238 C CB  . LYS A 1 159 ? 8.683   16.647  16.536  1.00 81.91 159 A 1 
ATOM 1239 C CG  . LYS A 1 159 ? 9.995   16.266  17.232  1.00 72.38 159 A 1 
ATOM 1240 C CD  . LYS A 1 159 ? 11.199  16.835  16.467  1.00 70.41 159 A 1 
ATOM 1241 C CE  . LYS A 1 159 ? 12.499  16.460  17.177  1.00 62.64 159 A 1 
ATOM 1242 N NZ  . LYS A 1 159 ? 13.684  17.075  16.531  1.00 55.06 159 A 1 
ATOM 1243 N N   . PRO A 1 160 ? 6.703   17.863  18.932  1.00 85.42 160 A 1 
ATOM 1244 C CA  . PRO A 1 160 ? 6.472   18.347  20.298  1.00 86.87 160 A 1 
ATOM 1245 C C   . PRO A 1 160 ? 5.482   17.491  21.105  1.00 87.97 160 A 1 
ATOM 1246 O O   . PRO A 1 160 ? 5.501   17.557  22.327  1.00 85.21 160 A 1 
ATOM 1247 C CB  . PRO A 1 160 ? 5.975   19.791  20.146  1.00 85.98 160 A 1 
ATOM 1248 C CG  . PRO A 1 160 ? 5.383   19.830  18.749  1.00 82.75 160 A 1 
ATOM 1249 C CD  . PRO A 1 160 ? 6.311   18.892  17.986  1.00 84.49 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? 4.682   16.646  20.452  1.00 88.32 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? 3.807   15.663  21.108  1.00 88.19 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? 4.541   14.361  21.492  1.00 87.79 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? 3.900   13.396  21.899  1.00 81.84 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? 2.581   15.386  20.214  1.00 87.08 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? 1.701   16.610  19.907  1.00 79.98 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? 0.643   16.239  18.873  1.00 73.25 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? 0.988   17.129  21.152  1.00 72.86 161 A 1 
ATOM 1258 N N   . GLY A 1 162 ? 5.881   14.320  21.344  1.00 87.73 162 A 1 
ATOM 1259 C CA  . GLY A 1 162 ? 6.699   13.160  21.717  1.00 88.18 162 A 1 
ATOM 1260 C C   . GLY A 1 162 ? 6.834   12.090  20.630  1.00 89.06 162 A 1 
ATOM 1261 O O   . GLY A 1 162 ? 7.367   11.018  20.897  1.00 84.64 162 A 1 
ATOM 1262 N N   . LEU A 1 163 ? 6.388   12.357  19.383  1.00 84.80 163 A 1 
ATOM 1263 C CA  . LEU A 1 163 ? 6.542   11.403  18.281  1.00 83.91 163 A 1 
ATOM 1264 C C   . LEU A 1 163 ? 7.996   11.369  17.765  1.00 83.23 163 A 1 
ATOM 1265 O O   . LEU A 1 163 ? 8.476   12.371  17.224  1.00 79.04 163 A 1 
ATOM 1266 C CB  . LEU A 1 163 ? 5.551   11.732  17.155  1.00 82.48 163 A 1 
ATOM 1267 C CG  . LEU A 1 163 ? 4.119   11.246  17.442  1.00 75.20 163 A 1 
ATOM 1268 C CD1 . LEU A 1 163 ? 3.152   11.869  16.438  1.00 70.40 163 A 1 
ATOM 1269 C CD2 . LEU A 1 163 ? 3.995   9.726   17.317  1.00 71.44 163 A 1 
ATOM 1270 N N   . PRO A 1 164 ? 8.702   10.211  17.837  1.00 82.86 164 A 1 
ATOM 1271 C CA  . PRO A 1 164 ? 10.074  10.058  17.347  1.00 79.87 164 A 1 
ATOM 1272 C C   . PRO A 1 164 ? 10.097  9.867   15.820  1.00 78.92 164 A 1 
ATOM 1273 O O   . PRO A 1 164 ? 10.555  8.859   15.282  1.00 75.82 164 A 1 
ATOM 1274 C CB  . PRO A 1 164 ? 10.635  8.871   18.143  1.00 79.20 164 A 1 
ATOM 1275 C CG  . PRO A 1 164 ? 9.413   7.976   18.317  1.00 77.70 164 A 1 
ATOM 1276 C CD  . PRO A 1 164 ? 8.279   8.979   18.495  1.00 81.56 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? 9.574   10.856  15.067  1.00 81.85 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? 9.388   10.772  13.617  1.00 79.68 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? 10.698  10.500  12.858  1.00 79.16 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? 10.709  9.746   11.885  1.00 75.75 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? 8.738   12.078  13.146  1.00 78.81 165 A 1 
ATOM 1282 N N   . HIS A 1 166 ? 11.808  11.093  13.310  1.00 80.79 166 A 1 
ATOM 1283 C CA  . HIS A 1 166 ? 13.118  10.906  12.693  1.00 79.12 166 A 1 
ATOM 1284 C C   . HIS A 1 166 ? 13.675  9.491   12.904  1.00 80.79 166 A 1 
ATOM 1285 O O   . HIS A 1 166 ? 14.189  8.880   11.970  1.00 78.72 166 A 1 
ATOM 1286 C CB  . HIS A 1 166 ? 14.086  11.956  13.242  1.00 76.29 166 A 1 
ATOM 1287 C CG  . HIS A 1 166 ? 15.392  11.954  12.499  1.00 70.30 166 A 1 
ATOM 1288 N ND1 . HIS A 1 166 ? 15.535  12.242  11.162  1.00 62.34 166 A 1 
ATOM 1289 C CD2 . HIS A 1 166 ? 16.629  11.651  12.990  1.00 62.21 166 A 1 
ATOM 1290 C CE1 . HIS A 1 166 ? 16.833  12.105  10.857  1.00 59.35 166 A 1 
ATOM 1291 N NE2 . HIS A 1 166 ? 17.544  11.759  11.940  1.00 60.54 166 A 1 
ATOM 1292 N N   . GLU A 1 167 ? 13.548  8.965   14.119  1.00 76.72 167 A 1 
ATOM 1293 C CA  . GLU A 1 167 ? 14.001  7.614   14.463  1.00 76.28 167 A 1 
ATOM 1294 C C   . GLU A 1 167 ? 13.199  6.557   13.701  1.00 77.52 167 A 1 
ATOM 1295 O O   . GLU A 1 167 ? 13.780  5.658   13.094  1.00 76.02 167 A 1 
ATOM 1296 C CB  . GLU A 1 167 ? 13.874  7.394   15.972  1.00 74.95 167 A 1 
ATOM 1297 C CG  . GLU A 1 167 ? 14.811  8.323   16.761  1.00 70.21 167 A 1 
ATOM 1298 C CD  . GLU A 1 167 ? 14.637  8.212   18.277  1.00 67.67 167 A 1 
ATOM 1299 O OE1 . GLU A 1 167 ? 15.320  9.006   18.963  1.00 62.51 167 A 1 
ATOM 1300 O OE2 . GLU A 1 167 ? 13.804  7.401   18.715  1.00 61.54 167 A 1 
ATOM 1301 N N   . LEU A 1 168 ? 11.873  6.726   13.619  1.00 79.78 168 A 1 
ATOM 1302 C CA  . LEU A 1 168 ? 10.996  5.845   12.849  1.00 78.82 168 A 1 
ATOM 1303 C C   . LEU A 1 168 ? 11.365  5.829   11.362  1.00 78.37 168 A 1 
ATOM 1304 O O   . LEU A 1 168 ? 11.486  4.758   10.764  1.00 76.58 168 A 1 
ATOM 1305 C CB  . LEU A 1 168 ? 9.535   6.291   13.037  1.00 79.44 168 A 1 
ATOM 1306 C CG  . LEU A 1 168 ? 8.957   6.044   14.445  1.00 75.30 168 A 1 
ATOM 1307 C CD1 . LEU A 1 168 ? 7.559   6.656   14.527  1.00 69.74 168 A 1 
ATOM 1308 C CD2 . LEU A 1 168 ? 8.853   4.554   14.770  1.00 70.75 168 A 1 
ATOM 1309 N N   . ALA A 1 169 ? 11.600  7.001   10.753  1.00 80.62 169 A 1 
ATOM 1310 C CA  . ALA A 1 169 ? 11.991  7.094   9.347   1.00 77.45 169 A 1 
ATOM 1311 C C   . ALA A 1 169 ? 13.362  6.465   9.079   1.00 77.54 169 A 1 
ATOM 1312 O O   . ALA A 1 169 ? 13.556  5.797   8.057   1.00 75.47 169 A 1 
ATOM 1313 C CB  . ALA A 1 169 ? 11.988  8.562   8.949   1.00 76.14 169 A 1 
ATOM 1314 N N   . MET A 1 170 ? 14.310  6.640   10.002  1.00 76.04 170 A 1 
ATOM 1315 C CA  . MET A 1 170 ? 15.617  5.997   9.941   1.00 75.50 170 A 1 
ATOM 1316 C C   . MET A 1 170 ? 15.492  4.472   9.988   1.00 76.57 170 A 1 
ATOM 1317 O O   . MET A 1 170 ? 15.983  3.791   9.092   1.00 74.64 170 A 1 
ATOM 1318 C CB  . MET A 1 170 ? 16.478  6.516   11.094  1.00 73.11 170 A 1 
ATOM 1319 C CG  . MET A 1 170 ? 17.925  6.054   10.977  1.00 67.96 170 A 1 
ATOM 1320 S SD  . MET A 1 170 ? 18.874  6.073   12.520  1.00 63.82 170 A 1 
ATOM 1321 C CE  . MET A 1 170 ? 18.281  7.582   13.334  1.00 58.91 170 A 1 
ATOM 1322 N N   . MET A 1 171 ? 14.769  3.946   10.982  1.00 75.32 171 A 1 
ATOM 1323 C CA  . MET A 1 171 ? 14.545  2.507   11.129  1.00 75.14 171 A 1 
ATOM 1324 C C   . MET A 1 171 ? 13.836  1.916   9.908   1.00 76.00 171 A 1 
ATOM 1325 O O   . MET A 1 171 ? 14.254  0.878   9.397   1.00 73.57 171 A 1 
ATOM 1326 C CB  . MET A 1 171 ? 13.729  2.214   12.398  1.00 73.35 171 A 1 
ATOM 1327 C CG  . MET A 1 171 ? 14.514  2.495   13.681  1.00 70.77 171 A 1 
ATOM 1328 S SD  . MET A 1 171 ? 13.609  2.027   15.178  1.00 63.71 171 A 1 
ATOM 1329 C CE  . MET A 1 171 ? 14.003  0.265   15.275  1.00 60.24 171 A 1 
ATOM 1330 N N   . MET A 1 172 ? 12.824  2.601   9.367   1.00 78.07 172 A 1 
ATOM 1331 C CA  . MET A 1 172 ? 12.145  2.166   8.141   1.00 77.25 172 A 1 
ATOM 1332 C C   . MET A 1 172 ? 13.073  2.167   6.925   1.00 77.92 172 A 1 
ATOM 1333 O O   . MET A 1 172 ? 13.057  1.226   6.136   1.00 75.17 172 A 1 
ATOM 1334 C CB  . MET A 1 172 ? 10.927  3.056   7.857   1.00 75.55 172 A 1 
ATOM 1335 C CG  . MET A 1 172 ? 9.731   2.683   8.734   1.00 71.30 172 A 1 
ATOM 1336 S SD  . MET A 1 172 ? 8.191   3.452   8.185   1.00 65.23 172 A 1 
ATOM 1337 C CE  . MET A 1 172 ? 6.993   2.390   9.031   1.00 61.32 172 A 1 
ATOM 1338 N N   . THR A 1 173 ? 13.915  3.204   6.760   1.00 77.84 173 A 1 
ATOM 1339 C CA  . THR A 1 173 ? 14.876  3.284   5.646   1.00 75.50 173 A 1 
ATOM 1340 C C   . THR A 1 173 ? 15.909  2.162   5.716   1.00 75.80 173 A 1 
ATOM 1341 O O   . THR A 1 173 ? 16.256  1.569   4.691   1.00 73.97 173 A 1 
ATOM 1342 C CB  . THR A 1 173 ? 15.587  4.639   5.639   1.00 73.34 173 A 1 
ATOM 1343 O OG1 . THR A 1 173 ? 14.647  5.674   5.506   1.00 66.53 173 A 1 
ATOM 1344 C CG2 . THR A 1 173 ? 16.560  4.783   4.471   1.00 66.30 173 A 1 
ATOM 1345 N N   . ILE A 1 174 ? 16.383  1.849   6.925   1.00 76.61 174 A 1 
ATOM 1346 C CA  . ILE A 1 174 ? 17.290  0.734   7.202   1.00 75.51 174 A 1 
ATOM 1347 C C   . ILE A 1 174 ? 16.612  -0.593  6.854   1.00 76.70 174 A 1 
ATOM 1348 O O   . ILE A 1 174 ? 17.152  -1.365  6.061   1.00 75.40 174 A 1 
ATOM 1349 C CB  . ILE A 1 174 ? 17.747  0.811   8.676   1.00 73.91 174 A 1 
ATOM 1350 C CG1 . ILE A 1 174 ? 18.705  2.007   8.878   1.00 69.43 174 A 1 
ATOM 1351 C CG2 . ILE A 1 174 ? 18.414  -0.494  9.129   1.00 67.36 174 A 1 
ATOM 1352 C CD1 . ILE A 1 174 ? 18.959  2.347   10.352  1.00 64.16 174 A 1 
ATOM 1353 N N   . ALA A 1 175 ? 15.403  -0.824  7.361   1.00 77.52 175 A 1 
ATOM 1354 C CA  . ALA A 1 175 ? 14.639  -2.041  7.104   1.00 75.51 175 A 1 
ATOM 1355 C C   . ALA A 1 175 ? 14.411  -2.268  5.603   1.00 75.66 175 A 1 
ATOM 1356 O O   . ALA A 1 175 ? 14.702  -3.347  5.087   1.00 74.47 175 A 1 
ATOM 1357 C CB  . ALA A 1 175 ? 13.318  -1.962  7.877   1.00 74.57 175 A 1 
ATOM 1358 N N   . LEU A 1 176 ? 13.995  -1.231  4.856   1.00 78.75 176 A 1 
ATOM 1359 C CA  . LEU A 1 176 ? 13.763  -1.317  3.412   1.00 75.80 176 A 1 
ATOM 1360 C C   . LEU A 1 176 ? 15.027  -1.655  2.610   1.00 75.52 176 A 1 
ATOM 1361 O O   . LEU A 1 176 ? 14.919  -2.266  1.550   1.00 72.54 176 A 1 
ATOM 1362 C CB  . LEU A 1 176 ? 13.163  0.005   2.909   1.00 74.40 176 A 1 
ATOM 1363 C CG  . LEU A 1 176 ? 11.692  0.218   3.301   1.00 69.42 176 A 1 
ATOM 1364 C CD1 . LEU A 1 176 ? 11.286  1.640   2.914   1.00 66.01 176 A 1 
ATOM 1365 C CD2 . LEU A 1 176 ? 10.755  -0.759  2.588   1.00 65.32 176 A 1 
ATOM 1366 N N   . ARG A 1 177 ? 16.221  -1.268  3.092   1.00 77.54 177 A 1 
ATOM 1367 C CA  . ARG A 1 177 ? 17.503  -1.654  2.482   1.00 75.58 177 A 1 
ATOM 1368 C C   . ARG A 1 177 ? 17.924  -3.071  2.857   1.00 77.08 177 A 1 
ATOM 1369 O O   . ARG A 1 177 ? 18.550  -3.735  2.039   1.00 73.93 177 A 1 
ATOM 1370 C CB  . ARG A 1 177 ? 18.596  -0.662  2.875   1.00 73.10 177 A 1 
ATOM 1371 C CG  . ARG A 1 177 ? 18.431  0.682   2.165   1.00 65.76 177 A 1 
ATOM 1372 C CD  . ARG A 1 177 ? 19.537  1.621   2.629   1.00 63.68 177 A 1 
ATOM 1373 N NE  . ARG A 1 177 ? 19.434  2.940   1.982   1.00 59.67 177 A 1 
ATOM 1374 C CZ  . ARG A 1 177 ? 20.276  3.941   2.143   1.00 53.87 177 A 1 
ATOM 1375 N NH1 . ARG A 1 177 ? 21.324  3.842   2.913   1.00 49.87 177 A 1 
ATOM 1376 N NH2 . ARG A 1 177 ? 20.077  5.072   1.528   1.00 48.72 177 A 1 
ATOM 1377 N N   . PHE A 1 178 ? 17.605  -3.520  4.067   1.00 76.93 178 A 1 
ATOM 1378 C CA  . PHE A 1 178 ? 17.959  -4.854  4.535   1.00 76.50 178 A 1 
ATOM 1379 C C   . PHE A 1 178 ? 17.060  -5.956  3.997   1.00 77.69 178 A 1 
ATOM 1380 O O   . PHE A 1 178 ? 17.553  -7.061  3.789   1.00 75.38 178 A 1 
ATOM 1381 C CB  . PHE A 1 178 ? 17.969  -4.892  6.062   1.00 75.33 178 A 1 
ATOM 1382 C CG  . PHE A 1 178 ? 19.128  -4.176  6.723   1.00 73.24 178 A 1 
ATOM 1383 C CD1 . PHE A 1 178 ? 20.370  -4.037  6.080   1.00 69.05 178 A 1 
ATOM 1384 C CD2 . PHE A 1 178 ? 18.968  -3.731  8.048   1.00 69.37 178 A 1 
ATOM 1385 C CE1 . PHE A 1 178 ? 21.450  -3.451  6.757   1.00 64.92 178 A 1 
ATOM 1386 C CE2 . PHE A 1 178 ? 20.052  -3.149  8.721   1.00 64.73 178 A 1 
ATOM 1387 C CZ  . PHE A 1 178 ? 21.290  -3.010  8.080   1.00 63.83 178 A 1 
ATOM 1388 N N   . ILE A 1 179 ? 15.783  -5.691  3.742   1.00 79.50 179 A 1 
ATOM 1389 C CA  . ILE A 1 179 ? 14.844  -6.699  3.243   1.00 78.14 179 A 1 
ATOM 1390 C C   . ILE A 1 179 ? 15.386  -7.437  2.004   1.00 79.89 179 A 1 
ATOM 1391 O O   . ILE A 1 179 ? 15.432  -8.666  2.060   1.00 78.92 179 A 1 
ATOM 1392 C CB  . ILE A 1 179 ? 13.436  -6.095  3.046   1.00 76.05 179 A 1 
ATOM 1393 C CG1 . ILE A 1 179 ? 12.743  -5.821  4.399   1.00 71.82 179 A 1 
ATOM 1394 C CG2 . ILE A 1 179 ? 12.552  -7.028  2.205   1.00 70.34 179 A 1 
ATOM 1395 C CD1 . ILE A 1 179 ? 11.596  -4.811  4.314   1.00 66.37 179 A 1 
ATOM 1396 N N   . PRO A 1 180 ? 15.861  -6.768  0.926   1.00 77.40 180 A 1 
ATOM 1397 C CA  . PRO A 1 180 ? 16.416  -7.469  -0.240  1.00 75.72 180 A 1 
ATOM 1398 C C   . PRO A 1 180 ? 17.634  -8.328  0.108   1.00 77.89 180 A 1 
ATOM 1399 O O   . PRO A 1 180 ? 17.691  -9.494  -0.279  1.00 76.54 180 A 1 
ATOM 1400 C CB  . PRO A 1 180 ? 16.767  -6.382  -1.261  1.00 72.67 180 A 1 
ATOM 1401 C CG  . PRO A 1 180 ? 15.888  -5.200  -0.851  1.00 70.48 180 A 1 
ATOM 1402 C CD  . PRO A 1 180 ? 15.828  -5.336  0.664   1.00 71.76 180 A 1 
ATOM 1403 N N   . THR A 1 181 ? 18.579  -7.778  0.891   1.00 81.75 181 A 1 
ATOM 1404 C CA  . THR A 1 181 ? 19.809  -8.476  1.294   1.00 81.36 181 A 1 
ATOM 1405 C C   . THR A 1 181 ? 19.506  -9.703  2.152   1.00 83.32 181 A 1 
ATOM 1406 O O   . THR A 1 181 ? 20.079  -10.765 1.938   1.00 81.77 181 A 1 
ATOM 1407 C CB  . THR A 1 181 ? 20.739  -7.525  2.060   1.00 79.77 181 A 1 
ATOM 1408 O OG1 . THR A 1 181 ? 20.919  -6.323  1.342   1.00 71.99 181 A 1 
ATOM 1409 C CG2 . THR A 1 181 ? 22.123  -8.116  2.290   1.00 70.44 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? 18.574  -9.581  3.100   1.00 81.16 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? 18.164  -10.700 3.951   1.00 80.58 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 17.441  -11.790 3.156   1.00 81.72 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 17.667  -12.970 3.417   1.00 81.11 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? 17.269  -10.191 5.095   1.00 80.19 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? 17.999  -9.356  6.166   1.00 76.69 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? 16.967  -8.817  7.165   1.00 71.33 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? 19.033  -10.172 6.944   1.00 72.35 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? 16.619  -11.420 2.167   1.00 84.43 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? 15.971  -12.386 1.273   1.00 82.59 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? 17.004  -13.143 0.427   1.00 83.73 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? 16.945  -14.369 0.354   1.00 82.12 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? 14.940  -11.673 0.380   1.00 80.31 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? 13.663  -11.211 1.110   1.00 73.17 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? 12.817  -10.361 0.155   1.00 68.36 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? 12.801  -12.383 1.582   1.00 67.50 183 A 1 
ATOM 1426 N N   . GLU A 1 184 ? 17.991  -12.441 -0.149  1.00 83.28 184 A 1 
ATOM 1427 C CA  . GLU A 1 184 ? 19.071  -13.067 -0.917  1.00 83.15 184 A 1 
ATOM 1428 C C   . GLU A 1 184 ? 19.914  -14.025 -0.065  1.00 84.51 184 A 1 
ATOM 1429 O O   . GLU A 1 184 ? 20.226  -15.135 -0.508  1.00 83.14 184 A 1 
ATOM 1430 C CB  . GLU A 1 184 ? 19.988  -11.992 -1.513  1.00 81.49 184 A 1 
ATOM 1431 C CG  . GLU A 1 184 ? 19.359  -11.252 -2.703  1.00 73.81 184 A 1 
ATOM 1432 C CD  . GLU A 1 184 ? 20.263  -10.134 -3.251  1.00 70.90 184 A 1 
ATOM 1433 O OE1 . GLU A 1 184 ? 19.745  -9.315  -4.045  1.00 64.13 184 A 1 
ATOM 1434 O OE2 . GLU A 1 184 ? 21.470  -10.120 -2.914  1.00 64.31 184 A 1 
ATOM 1435 N N   . GLU A 1 185 ? 20.277  -13.628 1.157   1.00 84.26 185 A 1 
ATOM 1436 C CA  . GLU A 1 185 ? 21.011  -14.496 2.086   1.00 83.62 185 A 1 
ATOM 1437 C C   . GLU A 1 185 ? 20.170  -15.699 2.528   1.00 85.40 185 A 1 
ATOM 1438 O O   . GLU A 1 185 ? 20.669  -16.824 2.563   1.00 82.70 185 A 1 
ATOM 1439 C CB  . GLU A 1 185 ? 21.506  -13.690 3.304   1.00 81.62 185 A 1 
ATOM 1440 C CG  . GLU A 1 185 ? 22.672  -12.737 2.964   1.00 73.42 185 A 1 
ATOM 1441 C CD  . GLU A 1 185 ? 23.871  -13.468 2.337   1.00 70.81 185 A 1 
ATOM 1442 O OE1 . GLU A 1 185 ? 24.358  -13.031 1.256   1.00 64.96 185 A 1 
ATOM 1443 O OE2 . GLU A 1 185 ? 24.268  -14.520 2.863   1.00 64.55 185 A 1 
ATOM 1444 N N   . THR A 1 186 ? 18.880  -15.494 2.789   1.00 87.67 186 A 1 
ATOM 1445 C CA  . THR A 1 186 ? 17.943  -16.584 3.115   1.00 86.36 186 A 1 
ATOM 1446 C C   . THR A 1 186 ? 17.872  -17.603 1.979   1.00 87.34 186 A 1 
ATOM 1447 O O   . THR A 1 186 ? 18.018  -18.800 2.226   1.00 86.21 186 A 1 
ATOM 1448 C CB  . THR A 1 186 ? 16.542  -16.041 3.433   1.00 85.60 186 A 1 
ATOM 1449 O OG1 . THR A 1 186 ? 16.601  -15.134 4.510   1.00 77.71 186 A 1 
ATOM 1450 C CG2 . THR A 1 186 ? 15.565  -17.137 3.851   1.00 77.61 186 A 1 
ATOM 1451 N N   . ASP A 1 187 ? 17.740  -17.142 0.730   1.00 87.02 187 A 1 
ATOM 1452 C CA  . ASP A 1 187 ? 17.712  -18.007 -0.452  1.00 86.42 187 A 1 
ATOM 1453 C C   . ASP A 1 187 ? 19.019  -18.794 -0.630  1.00 87.44 187 A 1 
ATOM 1454 O O   . ASP A 1 187 ? 18.995  -19.987 -0.967  1.00 86.50 187 A 1 
ATOM 1455 C CB  . ASP A 1 187 ? 17.462  -17.163 -1.718  1.00 85.01 187 A 1 
ATOM 1456 C CG  . ASP A 1 187 ? 15.992  -16.869 -2.031  1.00 78.19 187 A 1 
ATOM 1457 O OD1 . ASP A 1 187 ? 15.105  -17.499 -1.412  1.00 72.77 187 A 1 
ATOM 1458 O OD2 . ASP A 1 187 ? 15.776  -16.106 -3.005  1.00 72.46 187 A 1 
ATOM 1459 N N   . LYS A 1 188 ? 20.185  -18.163 -0.399  1.00 86.74 188 A 1 
ATOM 1460 C CA  . LYS A 1 188 ? 21.498  -18.830 -0.463  1.00 86.84 188 A 1 
ATOM 1461 C C   . LYS A 1 188 ? 21.618  -19.918 0.602   1.00 88.14 188 A 1 
ATOM 1462 O O   . LYS A 1 188 ? 21.996  -21.046 0.278   1.00 86.32 188 A 1 
ATOM 1463 C CB  . LYS A 1 188 ? 22.632  -17.813 -0.280  1.00 86.30 188 A 1 
ATOM 1464 C CG  . LYS A 1 188 ? 22.855  -16.882 -1.485  1.00 78.41 188 A 1 
ATOM 1465 C CD  . LYS A 1 188 ? 23.881  -15.817 -1.072  1.00 76.59 188 A 1 
ATOM 1466 C CE  . LYS A 1 188 ? 23.943  -14.631 -2.035  1.00 68.90 188 A 1 
ATOM 1467 N NZ  . LYS A 1 188 ? 24.703  -13.516 -1.417  1.00 64.28 188 A 1 
ATOM 1468 N N   . ILE A 1 189 ? 21.279  -19.596 1.853   1.00 86.20 189 A 1 
ATOM 1469 C CA  . ILE A 1 189 ? 21.354  -20.548 2.967   1.00 85.38 189 A 1 
ATOM 1470 C C   . ILE A 1 189 ? 20.360  -21.688 2.740   1.00 86.59 189 A 1 
ATOM 1471 O O   . ILE A 1 189 ? 20.737  -22.850 2.878   1.00 85.19 189 A 1 
ATOM 1472 C CB  . ILE A 1 189 ? 21.137  -19.846 4.326   1.00 85.04 189 A 1 
ATOM 1473 C CG1 . ILE A 1 189 ? 22.203  -18.761 4.611   1.00 81.03 189 A 1 
ATOM 1474 C CG2 . ILE A 1 189 ? 21.198  -20.889 5.463   1.00 79.70 189 A 1 
ATOM 1475 C CD1 . ILE A 1 189 ? 21.781  -17.772 5.710   1.00 74.90 189 A 1 
ATOM 1476 N N   . MET A 1 190 ? 19.133  -21.389 2.316   1.00 86.48 190 A 1 
ATOM 1477 C CA  . MET A 1 190 ? 18.107  -22.394 2.033   1.00 85.57 190 A 1 
ATOM 1478 C C   . MET A 1 190 ? 18.572  -23.381 0.953   1.00 86.59 190 A 1 
ATOM 1479 O O   . MET A 1 190 ? 18.533  -24.588 1.178   1.00 85.27 190 A 1 
ATOM 1480 C CB  . MET A 1 190 ? 16.801  -21.695 1.633   1.00 83.89 190 A 1 
ATOM 1481 C CG  . MET A 1 190 ? 15.633  -22.680 1.487   1.00 77.15 190 A 1 
ATOM 1482 S SD  . MET A 1 190 ? 14.037  -21.913 1.069   1.00 75.20 190 A 1 
ATOM 1483 C CE  . MET A 1 190 ? 14.383  -21.298 -0.607  1.00 65.92 190 A 1 
ATOM 1484 N N   . LYS A 1 191 ? 19.110  -22.891 -0.177  1.00 86.26 191 A 1 
ATOM 1485 C CA  . LYS A 1 191 ? 19.672  -23.743 -1.239  1.00 86.24 191 A 1 
ATOM 1486 C C   . LYS A 1 191 ? 20.823  -24.613 -0.734  1.00 87.50 191 A 1 
ATOM 1487 O O   . LYS A 1 191 ? 20.887  -25.796 -1.060  1.00 85.75 191 A 1 
ATOM 1488 C CB  . LYS A 1 191 ? 20.140  -22.878 -2.414  1.00 85.28 191 A 1 
ATOM 1489 C CG  . LYS A 1 191 ? 18.955  -22.348 -3.235  1.00 78.73 191 A 1 
ATOM 1490 C CD  . LYS A 1 191 ? 19.454  -21.380 -4.313  1.00 75.74 191 A 1 
ATOM 1491 C CE  . LYS A 1 191 ? 18.262  -20.817 -5.088  1.00 69.48 191 A 1 
ATOM 1492 N NZ  . LYS A 1 191 ? 18.691  -19.846 -6.119  1.00 63.72 191 A 1 
ATOM 1493 N N   . ALA A 1 192 ? 21.715  -24.048 0.096   1.00 86.36 192 A 1 
ATOM 1494 C CA  . ALA A 1 192 ? 22.824  -24.794 0.682   1.00 85.10 192 A 1 
ATOM 1495 C C   . ALA A 1 192 ? 22.345  -25.894 1.645   1.00 85.40 192 A 1 
ATOM 1496 O O   . ALA A 1 192 ? 22.914  -26.986 1.661   1.00 83.24 192 A 1 
ATOM 1497 C CB  . ALA A 1 192 ? 23.757  -23.798 1.384   1.00 85.16 192 A 1 
ATOM 1498 N N   . GLN A 1 193 ? 21.297  -25.630 2.432   1.00 85.67 193 A 1 
ATOM 1499 C CA  . GLN A 1 193 ? 20.724  -26.630 3.341   1.00 84.24 193 A 1 
ATOM 1500 C C   . GLN A 1 193 ? 19.941  -27.716 2.592   1.00 86.27 193 A 1 
ATOM 1501 O O   . GLN A 1 193 ? 20.070  -28.892 2.925   1.00 84.24 193 A 1 
ATOM 1502 C CB  . GLN A 1 193 ? 19.848  -25.947 4.407   1.00 81.86 193 A 1 
ATOM 1503 C CG  . GLN A 1 193 ? 20.640  -25.042 5.369   1.00 76.49 193 A 1 
ATOM 1504 C CD  . GLN A 1 193 ? 21.745  -25.756 6.142   1.00 76.23 193 A 1 
ATOM 1505 O OE1 . GLN A 1 193 ? 21.726  -26.941 6.416   1.00 71.02 193 A 1 
ATOM 1506 N NE2 . GLN A 1 193 ? 22.784  -25.040 6.525   1.00 69.03 193 A 1 
ATOM 1507 N N   . MET A 1 194 ? 19.208  -27.359 1.531   1.00 85.34 194 A 1 
ATOM 1508 C CA  . MET A 1 194 ? 18.555  -28.341 0.652   1.00 85.71 194 A 1 
ATOM 1509 C C   . MET A 1 194 ? 19.579  -29.277 -0.006  1.00 87.16 194 A 1 
ATOM 1510 O O   . MET A 1 194 ? 19.372  -30.485 -0.034  1.00 84.25 194 A 1 
ATOM 1511 C CB  . MET A 1 194 ? 17.732  -27.623 -0.427  1.00 83.75 194 A 1 
ATOM 1512 C CG  . MET A 1 194 ? 16.476  -26.953 0.136   1.00 77.92 194 A 1 
ATOM 1513 S SD  . MET A 1 194 ? 15.538  -26.007 -1.097  1.00 77.04 194 A 1 
ATOM 1514 C CE  . MET A 1 194 ? 14.790  -27.376 -2.032  1.00 67.54 194 A 1 
ATOM 1515 N N   . ALA A 1 195 ? 20.730  -28.752 -0.458  1.00 86.12 195 A 1 
ATOM 1516 C CA  . ALA A 1 195 ? 21.825  -29.568 -0.991  1.00 86.67 195 A 1 
ATOM 1517 C C   . ALA A 1 195 ? 22.436  -30.518 0.057   1.00 86.92 195 A 1 
ATOM 1518 O O   . ALA A 1 195 ? 22.991  -31.554 -0.298  1.00 83.37 195 A 1 
ATOM 1519 C CB  . ALA A 1 195 ? 22.886  -28.625 -1.576  1.00 87.12 195 A 1 
ATOM 1520 N N   . ARG A 1 196 ? 22.315  -30.192 1.352   1.00 85.03 196 A 1 
ATOM 1521 C CA  . ARG A 1 196 ? 22.713  -31.045 2.489   1.00 85.37 196 A 1 
ATOM 1522 C C   . ARG A 1 196 ? 21.603  -31.999 2.959   1.00 86.37 196 A 1 
ATOM 1523 O O   . ARG A 1 196 ? 21.761  -32.642 3.995   1.00 80.36 196 A 1 
ATOM 1524 C CB  . ARG A 1 196 ? 23.237  -30.165 3.637   1.00 84.53 196 A 1 
ATOM 1525 C CG  . ARG A 1 196 ? 24.567  -29.485 3.290   1.00 82.75 196 A 1 
ATOM 1526 C CD  . ARG A 1 196 ? 24.962  -28.547 4.434   1.00 79.24 196 A 1 
ATOM 1527 N NE  . ARG A 1 196 ? 26.282  -27.916 4.188   1.00 76.01 196 A 1 
ATOM 1528 C CZ  . ARG A 1 196 ? 26.926  -27.117 5.014   1.00 73.30 196 A 1 
ATOM 1529 N NH1 . ARG A 1 196 ? 26.434  -26.772 6.171   1.00 67.55 196 A 1 
ATOM 1530 N NH2 . ARG A 1 196 ? 28.105  -26.638 4.692   1.00 63.43 196 A 1 
ATOM 1531 N N   . GLY A 1 197 ? 20.501  -32.086 2.219   1.00 85.24 197 A 1 
ATOM 1532 C CA  . GLY A 1 197 ? 19.387  -32.987 2.526   1.00 84.91 197 A 1 
ATOM 1533 C C   . GLY A 1 197 ? 18.348  -32.431 3.507   1.00 86.00 197 A 1 
ATOM 1534 O O   . GLY A 1 197 ? 17.541  -33.200 4.029   1.00 81.37 197 A 1 
ATOM 1535 N N   . ALA A 1 198 ? 18.341  -31.122 3.785   1.00 83.77 198 A 1 
ATOM 1536 C CA  . ALA A 1 198 ? 17.274  -30.512 4.568   1.00 82.23 198 A 1 
ATOM 1537 C C   . ALA A 1 198 ? 15.976  -30.452 3.742   1.00 83.05 198 A 1 
ATOM 1538 O O   . ALA A 1 198 ? 15.957  -29.945 2.622   1.00 79.38 198 A 1 
ATOM 1539 C CB  . ALA A 1 198 ? 17.699  -29.127 5.067   1.00 80.02 198 A 1 
ATOM 1540 N N   . ASP A 1 199 ? 14.894  -30.943 4.325   1.00 82.98 199 A 1 
ATOM 1541 C CA  . ASP A 1 199 ? 13.559  -30.939 3.729   1.00 83.31 199 A 1 
ATOM 1542 C C   . ASP A 1 199 ? 12.680  -29.903 4.446   1.00 84.57 199 A 1 
ATOM 1543 O O   . ASP A 1 199 ? 12.399  -30.026 5.645   1.00 80.51 199 A 1 
ATOM 1544 C CB  . ASP A 1 199 ? 12.990  -32.358 3.791   1.00 79.42 199 A 1 
ATOM 1545 C CG  . ASP A 1 199 ? 11.633  -32.505 3.103   1.00 72.29 199 A 1 
ATOM 1546 O OD1 . ASP A 1 199 ? 11.008  -31.493 2.719   1.00 67.41 199 A 1 
ATOM 1547 O OD2 . ASP A 1 199 ? 11.175  -33.662 3.035   1.00 69.45 199 A 1 
ATOM 1548 N N   . PHE A 1 200 ? 12.269  -28.869 3.708   1.00 79.53 200 A 1 
ATOM 1549 C CA  . PHE A 1 200 ? 11.439  -27.764 4.194   1.00 78.97 200 A 1 
ATOM 1550 C C   . PHE A 1 200 ? 9.952   -27.916 3.834   1.00 80.68 200 A 1 
ATOM 1551 O O   . PHE A 1 200 ? 9.119   -27.181 4.373   1.00 76.11 200 A 1 
ATOM 1552 C CB  . PHE A 1 200 ? 12.003  -26.442 3.654   1.00 77.04 200 A 1 
ATOM 1553 C CG  . PHE A 1 200 ? 13.428  -26.140 4.090   1.00 76.65 200 A 1 
ATOM 1554 C CD1 . PHE A 1 200 ? 13.683  -25.742 5.416   1.00 73.16 200 A 1 
ATOM 1555 C CD2 . PHE A 1 200 ? 14.493  -26.258 3.180   1.00 75.73 200 A 1 
ATOM 1556 C CE1 . PHE A 1 200 ? 15.000  -25.463 5.828   1.00 72.31 200 A 1 
ATOM 1557 C CE2 . PHE A 1 200 ? 15.808  -25.980 3.593   1.00 72.99 200 A 1 
ATOM 1558 C CZ  . PHE A 1 200 ? 16.065  -25.580 4.917   1.00 73.01 200 A 1 
ATOM 1559 N N   . GLU A 1 201 ? 9.610   -28.843 2.933   1.00 81.14 201 A 1 
ATOM 1560 C CA  . GLU A 1 201 ? 8.262   -28.947 2.366   1.00 81.21 201 A 1 
ATOM 1561 C C   . GLU A 1 201 ? 7.482   -30.155 2.898   1.00 82.87 201 A 1 
ATOM 1562 O O   . GLU A 1 201 ? 6.270   -30.049 3.127   1.00 77.78 201 A 1 
ATOM 1563 C CB  . GLU A 1 201 ? 8.318   -28.968 0.830   1.00 76.30 201 A 1 
ATOM 1564 C CG  . GLU A 1 201 ? 8.811   -27.633 0.240   1.00 68.41 201 A 1 
ATOM 1565 C CD  . GLU A 1 201 ? 8.597   -27.510 -1.281  1.00 64.86 201 A 1 
ATOM 1566 O OE1 . GLU A 1 201 ? 8.772   -26.376 -1.793  1.00 60.06 201 A 1 
ATOM 1567 O OE2 . GLU A 1 201 ? 8.235   -28.519 -1.924  1.00 58.31 201 A 1 
ATOM 1568 N N   . THR A 1 202 ? 8.139   -31.288 3.144   1.00 82.46 202 A 1 
ATOM 1569 C CA  . THR A 1 202 ? 7.465   -32.527 3.545   1.00 81.97 202 A 1 
ATOM 1570 C C   . THR A 1 202 ? 7.716   -32.901 5.015   1.00 80.85 202 A 1 
ATOM 1571 O O   . THR A 1 202 ? 8.671   -32.468 5.664   1.00 70.64 202 A 1 
ATOM 1572 C CB  . THR A 1 202 ? 7.711   -33.692 2.562   1.00 78.22 202 A 1 
ATOM 1573 O OG1 . THR A 1 202 ? 8.854   -34.430 2.839   1.00 71.05 202 A 1 
ATOM 1574 C CG2 . THR A 1 202 ? 7.717   -33.289 1.088   1.00 69.65 202 A 1 
ATOM 1575 N N   . GLY A 1 203 ? 6.804   -33.702 5.584   1.00 80.95 203 A 1 
ATOM 1576 C CA  . GLY A 1 203 ? 6.922   -34.216 6.955   1.00 81.44 203 A 1 
ATOM 1577 C C   . GLY A 1 203 ? 6.072   -33.481 8.007   1.00 84.23 203 A 1 
ATOM 1578 O O   . GLY A 1 203 ? 5.278   -32.589 7.712   1.00 78.69 203 A 1 
ATOM 1579 N N   . SER A 1 204 ? 6.228   -33.898 9.278   1.00 82.81 204 A 1 
ATOM 1580 C CA  . SER A 1 204 ? 5.479   -33.338 10.412  1.00 85.82 204 A 1 
ATOM 1581 C C   . SER A 1 204 ? 5.918   -31.901 10.736  1.00 86.14 204 A 1 
ATOM 1582 O O   . SER A 1 204 ? 7.052   -31.509 10.463  1.00 82.26 204 A 1 
ATOM 1583 C CB  . SER A 1 204 ? 5.611   -34.242 11.650  1.00 84.24 204 A 1 
ATOM 1584 O OG  . SER A 1 204 ? 6.936   -34.252 12.148  1.00 76.52 204 A 1 
ATOM 1585 N N   . LEU A 1 205 ? 5.042   -31.126 11.396  1.00 83.07 205 A 1 
ATOM 1586 C CA  . LEU A 1 205 ? 5.334   -29.744 11.817  1.00 83.08 205 A 1 
ATOM 1587 C C   . LEU A 1 205 ? 6.641   -29.635 12.631  1.00 83.29 205 A 1 
ATOM 1588 O O   . LEU A 1 205 ? 7.424   -28.712 12.424  1.00 82.12 205 A 1 
ATOM 1589 C CB  . LEU A 1 205 ? 4.152   -29.205 12.651  1.00 82.93 205 A 1 
ATOM 1590 C CG  . LEU A 1 205 ? 2.857   -28.948 11.855  1.00 75.98 205 A 1 
ATOM 1591 C CD1 . LEU A 1 205 ? 1.727   -28.593 12.822  1.00 70.76 205 A 1 
ATOM 1592 C CD2 . LEU A 1 205 ? 3.017   -27.801 10.857  1.00 71.88 205 A 1 
ATOM 1593 N N   . ILE A 1 206 ? 6.917   -30.612 13.493  1.00 86.23 206 A 1 
ATOM 1594 C CA  . ILE A 1 206 ? 8.138   -30.674 14.311  1.00 86.21 206 A 1 
ATOM 1595 C C   . ILE A 1 206 ? 9.383   -30.883 13.434  1.00 85.50 206 A 1 
ATOM 1596 O O   . ILE A 1 206 ? 10.425  -30.268 13.671  1.00 83.71 206 A 1 
ATOM 1597 C CB  . ILE A 1 206 ? 8.002   -31.788 15.378  1.00 86.97 206 A 1 
ATOM 1598 C CG1 . ILE A 1 206 ? 6.805   -31.497 16.319  1.00 81.12 206 A 1 
ATOM 1599 C CG2 . ILE A 1 206 ? 9.300   -31.935 16.193  1.00 78.52 206 A 1 
ATOM 1600 C CD1 . ILE A 1 206 ? 6.450   -32.666 17.258  1.00 73.07 206 A 1 
ATOM 1601 N N   . ARG A 1 207 ? 9.290   -31.724 12.391  1.00 86.66 207 A 1 
ATOM 1602 C CA  . ARG A 1 207 ? 10.397  -31.974 11.458  1.00 84.88 207 A 1 
ATOM 1603 C C   . ARG A 1 207 ? 10.713  -30.728 10.633  1.00 85.05 207 A 1 
ATOM 1604 O O   . ARG A 1 207 ? 11.883  -30.374 10.514  1.00 81.68 207 A 1 
ATOM 1605 C CB  . ARG A 1 207 ? 10.074  -33.205 10.593  1.00 82.84 207 A 1 
ATOM 1606 C CG  . ARG A 1 207 ? 11.272  -33.651 9.742   1.00 72.23 207 A 1 
ATOM 1607 C CD  . ARG A 1 207 ? 10.940  -34.948 8.993   1.00 69.67 207 A 1 
ATOM 1608 N NE  . ARG A 1 207 ? 12.061  -35.387 8.134   1.00 63.55 207 A 1 
ATOM 1609 C CZ  . ARG A 1 207 ? 12.098  -36.472 7.378   1.00 56.50 207 A 1 
ATOM 1610 N NH1 . ARG A 1 207 ? 11.105  -37.319 7.331   1.00 53.32 207 A 1 
ATOM 1611 N NH2 . ARG A 1 207 ? 13.141  -36.728 6.637   1.00 50.39 207 A 1 
ATOM 1612 N N   . ARG A 1 208 ? 9.677   -30.019 10.160  1.00 84.12 208 A 1 
ATOM 1613 C CA  . ARG A 1 208 ? 9.828   -28.727 9.468   1.00 82.59 208 A 1 
ATOM 1614 C C   . ARG A 1 208 ? 10.452  -27.668 10.381  1.00 84.29 208 A 1 
ATOM 1615 O O   . ARG A 1 208 ? 11.410  -27.012 9.983   1.00 81.94 208 A 1 
ATOM 1616 C CB  . ARG A 1 208 ? 8.476   -28.236 8.932   1.00 81.26 208 A 1 
ATOM 1617 C CG  . ARG A 1 208 ? 7.897   -29.158 7.847   1.00 73.73 208 A 1 
ATOM 1618 C CD  . ARG A 1 208 ? 6.599   -28.561 7.307   1.00 74.23 208 A 1 
ATOM 1619 N NE  . ARG A 1 208 ? 5.899   -29.511 6.421   1.00 69.39 208 A 1 
ATOM 1620 C CZ  . ARG A 1 208 ? 4.851   -29.249 5.669   1.00 64.68 208 A 1 
ATOM 1621 N NH1 . ARG A 1 208 ? 4.308   -28.066 5.603   1.00 61.05 208 A 1 
ATOM 1622 N NH2 . ARG A 1 208 ? 4.316   -30.201 4.961   1.00 55.89 208 A 1 
ATOM 1623 N N   . ALA A 1 209 ? 9.983   -27.553 11.626  1.00 84.53 209 A 1 
ATOM 1624 C CA  . ALA A 1 209 ? 10.545  -26.615 12.600  1.00 83.22 209 A 1 
ATOM 1625 C C   . ALA A 1 209 ? 12.037  -26.889 12.878  1.00 84.54 209 A 1 
ATOM 1626 O O   . ALA A 1 209 ? 12.841  -25.956 12.895  1.00 83.92 209 A 1 
ATOM 1627 C CB  . ALA A 1 209 ? 9.709   -26.678 13.884  1.00 83.47 209 A 1 
ATOM 1628 N N   . LYS A 1 210 ? 12.438  -28.164 13.025  1.00 86.65 210 A 1 
ATOM 1629 C CA  . LYS A 1 210 ? 13.854  -28.541 13.185  1.00 85.75 210 A 1 
ATOM 1630 C C   . LYS A 1 210 ? 14.698  -28.201 11.952  1.00 86.03 210 A 1 
ATOM 1631 O O   . LYS A 1 210 ? 15.835  -27.774 12.120  1.00 84.74 210 A 1 
ATOM 1632 C CB  . LYS A 1 210 ? 13.984  -30.032 13.537  1.00 85.30 210 A 1 
ATOM 1633 C CG  . LYS A 1 210 ? 13.647  -30.306 15.011  1.00 77.04 210 A 1 
ATOM 1634 C CD  . LYS A 1 210 ? 13.856  -31.793 15.347  1.00 75.59 210 A 1 
ATOM 1635 C CE  . LYS A 1 210 ? 13.579  -32.045 16.831  1.00 69.30 210 A 1 
ATOM 1636 N NZ  . LYS A 1 210 ? 13.864  -33.452 17.234  1.00 62.83 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? 14.152  -28.341 10.736  1.00 85.41 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? 14.858  -27.988 9.501   1.00 83.99 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? 15.107  -26.471 9.364   1.00 85.19 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? 16.072  -26.066 8.719   1.00 82.62 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? 14.065  -28.547 8.310   1.00 82.19 211 A 1 
ATOM 1642 N N   . LEU A 1 212 ? 14.293  -25.626 10.017  1.00 84.06 212 A 1 
ATOM 1643 C CA  . LEU A 1 212 ? 14.473  -24.167 10.022  1.00 83.39 212 A 1 
ATOM 1644 C C   . LEU A 1 212 ? 15.610  -23.690 10.946  1.00 85.75 212 A 1 
ATOM 1645 O O   . LEU A 1 212 ? 16.143  -22.603 10.729  1.00 83.83 212 A 1 
ATOM 1646 C CB  . LEU A 1 212 ? 13.150  -23.480 10.407  1.00 82.28 212 A 1 
ATOM 1647 C CG  . LEU A 1 212 ? 12.017  -23.626 9.371   1.00 79.03 212 A 1 
ATOM 1648 C CD1 . LEU A 1 212 ? 10.717  -23.066 9.952   1.00 73.77 212 A 1 
ATOM 1649 C CD2 . LEU A 1 212 ? 12.316  -22.885 8.070   1.00 73.02 212 A 1 
ATOM 1650 N N   . ILE A 1 213 ? 16.017  -24.473 11.952  1.00 85.86 213 A 1 
ATOM 1651 C CA  . ILE A 1 213 ? 17.066  -24.066 12.911  1.00 85.67 213 A 1 
ATOM 1652 C C   . ILE A 1 213 ? 18.401  -23.747 12.208  1.00 86.93 213 A 1 
ATOM 1653 O O   . ILE A 1 213 ? 18.946  -22.661 12.446  1.00 85.44 213 A 1 
ATOM 1654 C CB  . ILE A 1 213 ? 17.221  -25.096 14.060  1.00 84.90 213 A 1 
ATOM 1655 C CG1 . ILE A 1 213 ? 15.907  -25.222 14.867  1.00 78.66 213 A 1 
ATOM 1656 C CG2 . ILE A 1 213 ? 18.389  -24.715 14.992  1.00 77.80 213 A 1 
ATOM 1657 C CD1 . ILE A 1 213 ? 15.907  -26.363 15.897  1.00 72.76 213 A 1 
ATOM 1658 N N   . PRO A 1 214 ? 18.928  -24.592 11.289  1.00 85.33 214 A 1 
ATOM 1659 C CA  . PRO A 1 214 ? 20.171  -24.305 10.565  1.00 84.36 214 A 1 
ATOM 1660 C C   . PRO A 1 214 ? 20.073  -23.116 9.601   1.00 86.02 214 A 1 
ATOM 1661 O O   . PRO A 1 214 ? 21.112  -22.584 9.202   1.00 83.16 214 A 1 
ATOM 1662 C CB  . PRO A 1 214 ? 20.504  -25.587 9.791   1.00 82.02 214 A 1 
ATOM 1663 C CG  . PRO A 1 214 ? 19.725  -26.679 10.513  1.00 77.54 214 A 1 
ATOM 1664 C CD  . PRO A 1 214 ? 18.474  -25.939 10.952  1.00 80.02 214 A 1 
ATOM 1665 N N   . LEU A 1 215 ? 18.867  -22.705 9.203   1.00 85.85 215 A 1 
ATOM 1666 C CA  . LEU A 1 215 ? 18.613  -21.498 8.416   1.00 85.66 215 A 1 
ATOM 1667 C C   . LEU A 1 215 ? 18.639  -20.258 9.317   1.00 87.79 215 A 1 
ATOM 1668 O O   . LEU A 1 215 ? 19.263  -19.251 8.994   1.00 85.65 215 A 1 
ATOM 1669 C CB  . LEU A 1 215 ? 17.241  -21.663 7.726   1.00 83.49 215 A 1 
ATOM 1670 C CG  . LEU A 1 215 ? 16.866  -20.522 6.766   1.00 76.76 215 A 1 
ATOM 1671 C CD1 . LEU A 1 215 ? 17.590  -20.683 5.436   1.00 71.15 215 A 1 
ATOM 1672 C CD2 . LEU A 1 215 ? 15.363  -20.536 6.488   1.00 70.55 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? 17.975  -20.347 10.471  1.00 86.34 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? 17.729  -19.226 11.371  1.00 85.12 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? 19.014  -18.731 12.052  1.00 87.04 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? 19.233  -17.528 12.147  1.00 85.24 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? 16.682  -19.683 12.408  1.00 83.56 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? 15.817  -18.539 12.953  1.00 77.77 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? 14.704  -18.169 11.971  1.00 72.67 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? 15.167  -18.962 14.274  1.00 73.06 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? 19.870  -19.655 12.508  1.00 87.09 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? 21.086  -19.302 13.261  1.00 86.12 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? 22.066  -18.454 12.433  1.00 87.22 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? 22.409  -17.360 12.893  1.00 85.08 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? 21.736  -20.545 13.903  1.00 84.83 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? 23.091  -20.230 14.542  1.00 78.41 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? 20.829  -21.131 14.993  1.00 78.92 217 A 1 
ATOM 1688 N N   . PRO A 1 218 ? 22.486  -18.856 11.207  1.00 86.07 218 A 1 
ATOM 1689 C CA  . PRO A 1 218 ? 23.353  -18.021 10.371  1.00 84.17 218 A 1 
ATOM 1690 C C   . PRO A 1 218 ? 22.701  -16.691 9.984   1.00 85.15 218 A 1 
ATOM 1691 O O   . PRO A 1 218 ? 23.384  -15.666 9.951   1.00 81.61 218 A 1 
ATOM 1692 C CB  . PRO A 1 218 ? 23.666  -18.850 9.123   1.00 82.45 218 A 1 
ATOM 1693 C CG  . PRO A 1 218 ? 23.432  -20.286 9.575   1.00 79.64 218 A 1 
ATOM 1694 C CD  . PRO A 1 218 ? 22.277  -20.140 10.559  1.00 83.33 218 A 1 
ATOM 1695 N N   . LEU A 1 219 ? 21.384  -16.679 9.731   1.00 83.91 219 A 1 
ATOM 1696 C CA  . LEU A 1 219 ? 20.653  -15.465 9.379   1.00 81.79 219 A 1 
ATOM 1697 C C   . LEU A 1 219 ? 20.660  -14.449 10.529  1.00 83.46 219 A 1 
ATOM 1698 O O   . LEU A 1 219 ? 20.918  -13.271 10.293  1.00 81.59 219 A 1 
ATOM 1699 C CB  . LEU A 1 219 ? 19.225  -15.851 8.961   1.00 80.32 219 A 1 
ATOM 1700 C CG  . LEU A 1 219 ? 18.429  -14.683 8.363   1.00 74.04 219 A 1 
ATOM 1701 C CD1 . LEU A 1 219 ? 18.972  -14.280 6.987   1.00 69.35 219 A 1 
ATOM 1702 C CD2 . LEU A 1 219 ? 16.963  -15.092 8.208   1.00 70.15 219 A 1 
ATOM 1703 N N   . PHE A 1 220 ? 20.444  -14.881 11.772  1.00 86.06 220 A 1 
ATOM 1704 C CA  . PHE A 1 220 ? 20.532  -14.016 12.951  1.00 83.57 220 A 1 
ATOM 1705 C C   . PHE A 1 220 ? 21.941  -13.460 13.154  1.00 84.33 220 A 1 
ATOM 1706 O O   . PHE A 1 220 ? 22.101  -12.251 13.325  1.00 81.75 220 A 1 
ATOM 1707 C CB  . PHE A 1 220 ? 20.076  -14.770 14.211  1.00 82.38 220 A 1 
ATOM 1708 C CG  . PHE A 1 220 ? 18.599  -14.623 14.512  1.00 79.76 220 A 1 
ATOM 1709 C CD1 . PHE A 1 220 ? 18.091  -13.372 14.902  1.00 73.77 220 A 1 
ATOM 1710 C CD2 . PHE A 1 220 ? 17.736  -15.724 14.434  1.00 74.98 220 A 1 
ATOM 1711 C CE1 . PHE A 1 220 ? 16.723  -13.224 15.198  1.00 72.05 220 A 1 
ATOM 1712 C CE2 . PHE A 1 220 ? 16.370  -15.574 14.728  1.00 71.88 220 A 1 
ATOM 1713 C CZ  . PHE A 1 220 ? 15.859  -14.326 15.111  1.00 72.76 220 A 1 
ATOM 1714 N N   . VAL A 1 221 ? 22.966  -14.314 13.094  1.00 90.14 221 A 1 
ATOM 1715 C CA  . VAL A 1 221 ? 24.362  -13.877 13.246  1.00 88.31 221 A 1 
ATOM 1716 C C   . VAL A 1 221 ? 24.739  -12.872 12.154  1.00 87.71 221 A 1 
ATOM 1717 O O   . VAL A 1 221 ? 25.331  -11.834 12.449  1.00 84.71 221 A 1 
ATOM 1718 C CB  . VAL A 1 221 ? 25.312  -15.088 13.253  1.00 87.98 221 A 1 
ATOM 1719 C CG1 . VAL A 1 221 ? 26.785  -14.665 13.291  1.00 82.69 221 A 1 
ATOM 1720 C CG2 . VAL A 1 221 ? 25.062  -15.967 14.487  1.00 82.37 221 A 1 
ATOM 1721 N N   . GLY A 1 222 ? 24.352  -13.136 10.896  1.00 88.90 222 A 1 
ATOM 1722 C CA  . GLY A 1 222 ? 24.547  -12.212 9.779   1.00 85.14 222 A 1 
ATOM 1723 C C   . GLY A 1 222 ? 23.830  -10.879 9.983   1.00 85.70 222 A 1 
ATOM 1724 O O   . GLY A 1 222 ? 24.439  -9.822  9.822   1.00 81.96 222 A 1 
ATOM 1725 N N   . ALA A 1 223 ? 22.567  -10.904 10.418  1.00 85.50 223 A 1 
ATOM 1726 C CA  . ALA A 1 223 ? 21.783  -9.698  10.679  1.00 82.98 223 A 1 
ATOM 1727 C C   . ALA A 1 223 ? 22.399  -8.826  11.786  1.00 84.11 223 A 1 
ATOM 1728 O O   . ALA A 1 223 ? 22.496  -7.610  11.616  1.00 81.95 223 A 1 
ATOM 1729 C CB  . ALA A 1 223 ? 20.347  -10.110 11.024  1.00 81.61 223 A 1 
ATOM 1730 N N   . PHE A 1 224 ? 22.882  -9.423  12.886  1.00 84.79 224 A 1 
ATOM 1731 C CA  . PHE A 1 224 ? 23.569  -8.687  13.951  1.00 83.76 224 A 1 
ATOM 1732 C C   . PHE A 1 224 ? 24.867  -8.043  13.469  1.00 84.64 224 A 1 
ATOM 1733 O O   . PHE A 1 224 ? 25.117  -6.877  13.777  1.00 81.40 224 A 1 
ATOM 1734 C CB  . PHE A 1 224 ? 23.848  -9.607  15.149  1.00 83.23 224 A 1 
ATOM 1735 C CG  . PHE A 1 224 ? 22.654  -9.812  16.059  1.00 82.12 224 A 1 
ATOM 1736 C CD1 . PHE A 1 224 ? 22.090  -8.713  16.728  1.00 75.39 224 A 1 
ATOM 1737 C CD2 . PHE A 1 224 ? 22.117  -11.095 16.259  1.00 76.95 224 A 1 
ATOM 1738 C CE1 . PHE A 1 224 ? 20.983  -8.894  17.574  1.00 74.69 224 A 1 
ATOM 1739 C CE2 . PHE A 1 224 ? 21.011  -11.277 17.104  1.00 74.25 224 A 1 
ATOM 1740 C CZ  . PHE A 1 224 ? 20.442  -10.176 17.762  1.00 75.13 224 A 1 
ATOM 1741 N N   . ARG A 1 225 ? 25.675  -8.762  12.666  1.00 85.88 225 A 1 
ATOM 1742 C CA  . ARG A 1 225 ? 26.917  -8.224  12.099  1.00 84.32 225 A 1 
ATOM 1743 C C   . ARG A 1 225 ? 26.645  -7.028  11.189  1.00 83.34 225 A 1 
ATOM 1744 O O   . ARG A 1 225 ? 27.247  -5.976  11.375  1.00 79.85 225 A 1 
ATOM 1745 C CB  . ARG A 1 225 ? 27.653  -9.348  11.365  1.00 83.79 225 A 1 
ATOM 1746 C CG  . ARG A 1 225 ? 29.094  -8.949  11.048  1.00 74.63 225 A 1 
ATOM 1747 C CD  . ARG A 1 225 ? 29.796  -10.092 10.306  1.00 72.36 225 A 1 
ATOM 1748 N NE  . ARG A 1 225 ? 31.199  -10.211 10.718  1.00 65.15 225 A 1 
ATOM 1749 C CZ  . ARG A 1 225 ? 32.023  -11.186 10.389  1.00 58.92 225 A 1 
ATOM 1750 N NH1 . ARG A 1 225 ? 31.679  -12.132 9.553   1.00 53.78 225 A 1 
ATOM 1751 N NH2 . ARG A 1 225 ? 33.224  -11.233 10.908  1.00 51.68 225 A 1 
ATOM 1752 N N   . ILE A 1 226 ? 25.675  -7.146  10.269  1.00 81.98 226 A 1 
ATOM 1753 C CA  . ILE A 1 226 ? 25.285  -6.051  9.369   1.00 78.44 226 A 1 
ATOM 1754 C C   . ILE A 1 226 ? 24.752  -4.850  10.167  1.00 78.28 226 A 1 
ATOM 1755 O O   . ILE A 1 226 ? 25.050  -3.702  9.831   1.00 74.68 226 A 1 
ATOM 1756 C CB  . ILE A 1 226 ? 24.251  -6.557  8.338   1.00 77.38 226 A 1 
ATOM 1757 C CG1 . ILE A 1 226 ? 24.849  -7.640  7.405   1.00 72.53 226 A 1 
ATOM 1758 C CG2 . ILE A 1 226 ? 23.737  -5.398  7.470   1.00 70.60 226 A 1 
ATOM 1759 C CD1 . ILE A 1 226 ? 23.785  -8.438  6.629   1.00 66.13 226 A 1 
ATOM 1760 N N   . ALA A 1 227 ? 24.000  -5.082  11.243  1.00 78.82 227 A 1 
ATOM 1761 C CA  . ALA A 1 227 ? 23.512  -4.013  12.113  1.00 76.08 227 A 1 
ATOM 1762 C C   . ALA A 1 227 ? 24.657  -3.275  12.828  1.00 76.91 227 A 1 
ATOM 1763 O O   . ALA A 1 227 ? 24.636  -2.044  12.891  1.00 76.32 227 A 1 
ATOM 1764 C CB  . ALA A 1 227 ? 22.505  -4.601  13.106  1.00 75.43 227 A 1 
ATOM 1765 N N   . GLN A 1 228 ? 25.676  -3.995  13.312  1.00 79.66 228 A 1 
ATOM 1766 C CA  . GLN A 1 228 ? 26.873  -3.408  13.927  1.00 79.22 228 A 1 
ATOM 1767 C C   . GLN A 1 228 ? 27.701  -2.605  12.916  1.00 78.26 228 A 1 
ATOM 1768 O O   . GLN A 1 228 ? 28.054  -1.457  13.187  1.00 76.18 228 A 1 
ATOM 1769 C CB  . GLN A 1 228 ? 27.735  -4.512  14.553  1.00 79.32 228 A 1 
ATOM 1770 C CG  . GLN A 1 228 ? 27.131  -5.052  15.857  1.00 72.80 228 A 1 
ATOM 1771 C CD  . GLN A 1 228 ? 27.936  -6.211  16.444  1.00 70.58 228 A 1 
ATOM 1772 O OE1 . GLN A 1 228 ? 28.713  -6.889  15.788  1.00 66.55 228 A 1 
ATOM 1773 N NE2 . GLN A 1 228 ? 27.778  -6.497  17.718  1.00 63.28 228 A 1 
ATOM 1774 N N   . ASP A 1 229 ? 27.950  -3.155  11.720  1.00 78.51 229 A 1 
ATOM 1775 C CA  . ASP A 1 229 ? 28.682  -2.472  10.649  1.00 76.04 229 A 1 
ATOM 1776 C C   . ASP A 1 229 ? 27.974  -1.178  10.230  1.00 74.78 229 A 1 
ATOM 1777 O O   . ASP A 1 229 ? 28.606  -0.138  10.011  1.00 72.27 229 A 1 
ATOM 1778 C CB  . ASP A 1 229 ? 28.822  -3.407  9.435   1.00 75.28 229 A 1 
ATOM 1779 C CG  . ASP A 1 229 ? 29.754  -4.610  9.656   1.00 71.47 229 A 1 
ATOM 1780 O OD1 . ASP A 1 229 ? 30.610  -4.546  10.563  1.00 67.84 229 A 1 
ATOM 1781 O OD2 . ASP A 1 229 ? 29.624  -5.578  8.869   1.00 67.50 229 A 1 
ATOM 1782 N N   . LEU A 1 230 ? 26.645  -1.200  10.162  1.00 72.89 230 A 1 
ATOM 1783 C CA  . LEU A 1 230 ? 25.850  -0.011  9.872   1.00 69.44 230 A 1 
ATOM 1784 C C   . LEU A 1 230 ? 25.913  1.015   11.005  1.00 69.43 230 A 1 
ATOM 1785 O O   . LEU A 1 230 ? 26.058  2.204   10.717  1.00 67.04 230 A 1 
ATOM 1786 C CB  . LEU A 1 230 ? 24.403  -0.422  9.574   1.00 67.59 230 A 1 
ATOM 1787 C CG  . LEU A 1 230 ? 23.522  0.781   9.181   1.00 61.37 230 A 1 
ATOM 1788 C CD1 . LEU A 1 230 ? 23.926  1.398   7.838   1.00 57.62 230 A 1 
ATOM 1789 C CD2 . LEU A 1 230 ? 22.078  0.329   9.078   1.00 57.52 230 A 1 
ATOM 1790 N N   . ALA A 1 231 ? 25.826  0.592   12.263  1.00 73.21 231 A 1 
ATOM 1791 C CA  . ALA A 1 231 ? 25.941  1.488   13.412  1.00 70.63 231 A 1 
ATOM 1792 C C   . ALA A 1 231 ? 27.297  2.213   13.410  1.00 70.72 231 A 1 
ATOM 1793 O O   . ALA A 1 231 ? 27.324  3.445   13.461  1.00 69.74 231 A 1 
ATOM 1794 C CB  . ALA A 1 231 ? 25.704  0.688   14.698  1.00 69.07 231 A 1 
ATOM 1795 N N   . MET A 1 232 ? 28.399  1.483   13.204  1.00 70.97 232 A 1 
ATOM 1796 C CA  . MET A 1 232 ? 29.743  2.062   13.072  1.00 72.44 232 A 1 
ATOM 1797 C C   . MET A 1 232 ? 29.848  3.013   11.874  1.00 71.73 232 A 1 
ATOM 1798 O O   . MET A 1 232 ? 30.387  4.113   11.982  1.00 68.22 232 A 1 
ATOM 1799 C CB  . MET A 1 232 ? 30.783  0.946   12.928  1.00 72.13 232 A 1 
ATOM 1800 C CG  . MET A 1 232 ? 30.986  0.140   14.215  1.00 67.38 232 A 1 
ATOM 1801 S SD  . MET A 1 232 ? 32.410  -0.992  14.170  1.00 63.42 232 A 1 
ATOM 1802 C CE  . MET A 1 232 ? 31.902  -2.143  12.860  1.00 58.29 232 A 1 
ATOM 1803 N N   . ALA A 1 233 ? 29.296  2.644   10.704  1.00 74.57 233 A 1 
ATOM 1804 C CA  . ALA A 1 233 ? 29.304  3.507   9.520   1.00 70.80 233 A 1 
ATOM 1805 C C   . ALA A 1 233 ? 28.477  4.790   9.710   1.00 69.20 233 A 1 
ATOM 1806 O O   . ALA A 1 233 ? 28.798  5.834   9.131   1.00 66.95 233 A 1 
ATOM 1807 C CB  . ALA A 1 233 ? 28.781  2.695   8.329   1.00 69.41 233 A 1 
ATOM 1808 N N   . MET A 1 234 ? 27.406  4.736   10.491  1.00 66.18 234 A 1 
ATOM 1809 C CA  . MET A 1 234 ? 26.587  5.899   10.840  1.00 64.51 234 A 1 
ATOM 1810 C C   . MET A 1 234 ? 27.308  6.825   11.823  1.00 64.10 234 A 1 
ATOM 1811 O O   . MET A 1 234 ? 27.281  8.041   11.623  1.00 62.00 234 A 1 
ATOM 1812 C CB  . MET A 1 234 ? 25.240  5.430   11.401  1.00 61.90 234 A 1 
ATOM 1813 C CG  . MET A 1 234 ? 24.336  4.895   10.279  1.00 57.79 234 A 1 
ATOM 1814 S SD  . MET A 1 234 ? 22.750  4.206   10.810  1.00 54.12 234 A 1 
ATOM 1815 C CE  . MET A 1 234 ? 21.962  5.672   11.495  1.00 52.01 234 A 1 
ATOM 1816 N N   . GLU A 1 235 ? 27.991  6.266   12.817  1.00 61.95 235 A 1 
ATOM 1817 C CA  . GLU A 1 235 ? 28.815  7.002   13.774  1.00 62.21 235 A 1 
ATOM 1818 C C   . GLU A 1 235 ? 29.996  7.694   13.082  1.00 61.75 235 A 1 
ATOM 1819 O O   . GLU A 1 235 ? 30.172  8.907   13.228  1.00 58.90 235 A 1 
ATOM 1820 C CB  . GLU A 1 235 ? 29.262  6.031   14.872  1.00 60.17 235 A 1 
ATOM 1821 C CG  . GLU A 1 235 ? 29.954  6.768   16.028  1.00 53.30 235 A 1 
ATOM 1822 C CD  . GLU A 1 235 ? 30.279  5.844   17.214  1.00 52.15 235 A 1 
ATOM 1823 O OE1 . GLU A 1 235 ? 30.658  6.408   18.262  1.00 49.60 235 A 1 
ATOM 1824 O OE2 . GLU A 1 235 ? 30.129  4.616   17.061  1.00 50.07 235 A 1 
ATOM 1825 N N   . ALA A 1 236 ? 30.726  6.983   12.196  1.00 65.58 236 A 1 
ATOM 1826 C CA  . ALA A 1 236 ? 31.827  7.532   11.399  1.00 64.34 236 A 1 
ATOM 1827 C C   . ALA A 1 236 ? 31.394  8.680   10.468  1.00 62.19 236 A 1 
ATOM 1828 O O   . ALA A 1 236 ? 32.183  9.557   10.124  1.00 59.06 236 A 1 
ATOM 1829 C CB  . ALA A 1 236 ? 32.446  6.384   10.593  1.00 64.19 236 A 1 
ATOM 1830 N N   . ARG A 1 237 ? 30.122  8.720   10.056  1.00 59.91 237 A 1 
ATOM 1831 C CA  . ARG A 1 237 ? 29.527  9.808   9.259   1.00 57.43 237 A 1 
ATOM 1832 C C   . ARG A 1 237 ? 28.906  10.921  10.117  1.00 57.20 237 A 1 
ATOM 1833 O O   . ARG A 1 237 ? 28.100  11.698  9.586   1.00 55.22 237 A 1 
ATOM 1834 C CB  . ARG A 1 237 ? 28.546  9.230   8.236   1.00 55.51 237 A 1 
ATOM 1835 C CG  . ARG A 1 237 ? 29.277  8.469   7.125   1.00 51.17 237 A 1 
ATOM 1836 C CD  . ARG A 1 237 ? 28.255  7.910   6.136   1.00 51.12 237 A 1 
ATOM 1837 N NE  . ARG A 1 237 ? 28.927  7.182   5.039   1.00 46.60 237 A 1 
ATOM 1838 C CZ  . ARG A 1 237 ? 28.375  6.773   3.910   1.00 45.03 237 A 1 
ATOM 1839 N NH1 . ARG A 1 237 ? 27.118  6.985   3.634   1.00 41.94 237 A 1 
ATOM 1840 N NH2 . ARG A 1 237 ? 29.093  6.129   3.023   1.00 40.16 237 A 1 
ATOM 1841 N N   . CYS A 1 238 ? 29.257  10.993  11.397  1.00 58.33 238 A 1 
ATOM 1842 C CA  . CYS A 1 238 ? 28.671  11.924  12.363  1.00 54.31 238 A 1 
ATOM 1843 C C   . CYS A 1 238 ? 27.135  11.914  12.313  1.00 54.01 238 A 1 
ATOM 1844 O O   . CYS A 1 238 ? 26.481  12.962  12.290  1.00 51.92 238 A 1 
ATOM 1845 C CB  . CYS A 1 238 ? 29.261  13.327  12.178  1.00 51.35 238 A 1 
ATOM 1846 S SG  . CYS A 1 238 ? 31.047  13.324  12.468  1.00 44.77 238 A 1 
ATOM 1847 N N   . TYR A 1 239 ? 26.548  10.725  12.221  1.00 58.84 239 A 1 
ATOM 1848 C CA  . TYR A 1 239 ? 25.103  10.575  12.162  1.00 55.78 239 A 1 
ATOM 1849 C C   . TYR A 1 239 ? 24.494  10.902  13.527  1.00 55.03 239 A 1 
ATOM 1850 O O   . TYR A 1 239 ? 24.417  10.051  14.403  1.00 51.49 239 A 1 
ATOM 1851 C CB  . TYR A 1 239 ? 24.732  9.173   11.657  1.00 51.29 239 A 1 
ATOM 1852 C CG  . TYR A 1 239 ? 23.278  9.074   11.249  1.00 48.35 239 A 1 
ATOM 1853 C CD1 . TYR A 1 239 ? 22.281  8.912   12.225  1.00 45.63 239 A 1 
ATOM 1854 C CD2 . TYR A 1 239 ? 22.917  9.196   9.897   1.00 44.38 239 A 1 
ATOM 1855 C CE1 . TYR A 1 239 ? 20.926  8.909   11.849  1.00 41.68 239 A 1 
ATOM 1856 C CE2 . TYR A 1 239 ? 21.564  9.192   9.521   1.00 41.47 239 A 1 
ATOM 1857 C CZ  . TYR A 1 239 ? 20.566  9.059   10.499  1.00 41.13 239 A 1 
ATOM 1858 O OH  . TYR A 1 239 ? 19.261  9.096   10.144  1.00 39.66 239 A 1 
ATOM 1859 N N   . ARG A 1 240 ? 24.054  12.149  13.691  1.00 51.77 240 A 1 
ATOM 1860 C CA  . ARG A 1 240 ? 23.247  12.569  14.842  1.00 51.66 240 A 1 
ATOM 1861 C C   . ARG A 1 240 ? 21.800  12.737  14.379  1.00 51.03 240 A 1 
ATOM 1862 O O   . ARG A 1 240 ? 21.547  13.402  13.366  1.00 47.66 240 A 1 
ATOM 1863 C CB  . ARG A 1 240 ? 23.840  13.829  15.487  1.00 47.91 240 A 1 
ATOM 1864 C CG  . ARG A 1 240 ? 25.201  13.528  16.157  1.00 43.97 240 A 1 
ATOM 1865 C CD  . ARG A 1 240 ? 25.772  14.764  16.865  1.00 43.37 240 A 1 
ATOM 1866 N NE  . ARG A 1 240 ? 27.020  14.439  17.594  1.00 39.92 240 A 1 
ATOM 1867 C CZ  . ARG A 1 240 ? 27.834  15.296  18.185  1.00 37.53 240 A 1 
ATOM 1868 N NH1 . ARG A 1 240 ? 27.631  16.585  18.169  1.00 35.64 240 A 1 
ATOM 1869 N NH2 . ARG A 1 240 ? 28.894  14.866  18.816  1.00 35.04 240 A 1 
ATOM 1870 N N   . GLY A 1 241 ? 20.861  12.105  15.069  1.00 55.18 241 A 1 
ATOM 1871 C CA  . GLY A 1 241 ? 19.433  12.315  14.863  1.00 52.53 241 A 1 
ATOM 1872 C C   . GLY A 1 241 ? 19.028  13.738  15.276  1.00 52.23 241 A 1 
ATOM 1873 O O   . GLY A 1 241 ? 19.521  14.248  16.279  1.00 49.05 241 A 1 
ATOM 1874 N N   . GLY A 1 242 ? 18.152  14.400  14.510  1.00 50.23 242 A 1 
ATOM 1875 C CA  . GLY A 1 242 ? 17.615  15.722  14.857  1.00 50.40 242 A 1 
ATOM 1876 C C   . GLY A 1 242 ? 17.869  16.834  13.827  1.00 51.25 242 A 1 
ATOM 1877 O O   . GLY A 1 242 ? 18.280  16.586  12.691  1.00 48.54 242 A 1 
ATOM 1878 N N   . ASP A 1 243 ? 17.560  18.077  14.213  1.00 46.03 243 A 1 
ATOM 1879 C CA  . ASP A 1 243 ? 17.702  19.277  13.383  1.00 46.13 243 A 1 
ATOM 1880 C C   . ASP A 1 243 ? 19.166  19.749  13.321  1.00 44.91 243 A 1 
ATOM 1881 O O   . ASP A 1 243 ? 19.893  19.677  14.306  1.00 42.02 243 A 1 
ATOM 1882 C CB  . ASP A 1 243 ? 16.748  20.381  13.889  1.00 44.24 243 A 1 
ATOM 1883 C CG  . ASP A 1 243 ? 15.266  20.071  13.614  1.00 41.50 243 A 1 
ATOM 1884 O OD1 . ASP A 1 243 ? 14.923  19.715  12.453  1.00 39.62 243 A 1 
ATOM 1885 O OD2 . ASP A 1 243 ? 14.431  20.202  14.527  1.00 38.41 243 A 1 
ATOM 1886 N N   . GLY A 1 244 ? 19.609  20.246  12.146  1.00 44.23 244 A 1 
ATOM 1887 C CA  . GLY A 1 244 ? 20.956  20.820  11.946  1.00 45.00 244 A 1 
ATOM 1888 C C   . GLY A 1 244 ? 21.858  20.100  10.936  1.00 47.04 244 A 1 
ATOM 1889 O O   . GLY A 1 244 ? 22.998  20.511  10.734  1.00 44.81 244 A 1 
ATOM 1890 N N   . ARG A 1 245 ? 21.373  19.049  10.238  1.00 45.40 245 A 1 
ATOM 1891 C CA  . ARG A 1 245 ? 22.146  18.314  9.222   1.00 46.43 245 A 1 
ATOM 1892 C C   . ARG A 1 245 ? 21.821  18.764  7.792   1.00 47.57 245 A 1 
ATOM 1893 O O   . ARG A 1 245 ? 20.660  18.924  7.426   1.00 47.58 245 A 1 
ATOM 1894 C CB  . ARG A 1 245 ? 21.924  16.805  9.429   1.00 45.29 245 A 1 
ATOM 1895 C CG  . ARG A 1 245 ? 22.850  15.967  8.540   1.00 41.66 245 A 1 
ATOM 1896 C CD  . ARG A 1 245 ? 22.660  14.483  8.828   1.00 40.18 245 A 1 
ATOM 1897 N NE  . ARG A 1 245 ? 23.452  13.673  7.875   1.00 37.02 245 A 1 
ATOM 1898 C CZ  . ARG A 1 245 ? 23.674  12.378  7.973   1.00 34.80 245 A 1 
ATOM 1899 N NH1 . ARG A 1 245 ? 23.189  11.671  8.948   1.00 35.24 245 A 1 
ATOM 1900 N NH2 . ARG A 1 245 ? 24.402  11.759  7.089   1.00 34.53 245 A 1 
ATOM 1901 N N   . THR A 1 246 ? 22.848  18.870  6.932   1.00 42.55 246 A 1 
ATOM 1902 C CA  . THR A 1 246 ? 22.691  19.006  5.475   1.00 44.95 246 A 1 
ATOM 1903 C C   . THR A 1 246 ? 22.086  17.724  4.886   1.00 47.44 246 A 1 
ATOM 1904 O O   . THR A 1 246 ? 22.685  16.655  4.897   1.00 44.81 246 A 1 
ATOM 1905 C CB  . THR A 1 246 ? 24.035  19.343  4.805   1.00 38.64 246 A 1 
ATOM 1906 O OG1 . THR A 1 246 ? 25.072  18.557  5.337   1.00 33.88 246 A 1 
ATOM 1907 C CG2 . THR A 1 246 ? 24.428  20.801  5.044   1.00 32.20 246 A 1 
ATOM 1908 N N   . LYS A 1 247 ? 20.853  17.820  4.371   1.00 50.32 247 A 1 
ATOM 1909 C CA  . LYS A 1 247 ? 20.189  16.695  3.696   1.00 50.81 247 A 1 
ATOM 1910 C C   . LYS A 1 247 ? 20.706  16.585  2.254   1.00 51.81 247 A 1 
ATOM 1911 O O   . LYS A 1 247 ? 20.469  17.487  1.455   1.00 49.43 247 A 1 
ATOM 1912 C CB  . LYS A 1 247 ? 18.652  16.823  3.763   1.00 46.54 247 A 1 
ATOM 1913 C CG  . LYS A 1 247 ? 18.075  16.636  5.187   1.00 41.81 247 A 1 
ATOM 1914 C CD  . LYS A 1 247 ? 16.542  16.437  5.201   1.00 40.08 247 A 1 
ATOM 1915 C CE  . LYS A 1 247 ? 16.038  16.120  6.622   1.00 36.42 247 A 1 
ATOM 1916 N NZ  . LYS A 1 247 ? 14.668  15.522  6.675   1.00 33.83 247 A 1 
ATOM 1917 N N   . LEU A 1 248 ? 21.342  15.463  1.898   1.00 47.75 248 A 1 
ATOM 1918 C CA  . LEU A 1 248 ? 21.801  15.166  0.526   1.00 48.91 248 A 1 
ATOM 1919 C C   . LEU A 1 248 ? 20.652  15.171  -0.501  1.00 51.89 248 A 1 
ATOM 1920 O O   . LEU A 1 248 ? 20.857  15.546  -1.650  1.00 48.72 248 A 1 
ATOM 1921 C CB  . LEU A 1 248 ? 22.533  13.804  0.523   1.00 43.06 248 A 1 
ATOM 1922 C CG  . LEU A 1 248 ? 24.005  13.885  0.973   1.00 38.19 248 A 1 
ATOM 1923 C CD1 . LEU A 1 248 ? 24.488  12.523  1.465   1.00 34.14 248 A 1 
ATOM 1924 C CD2 . LEU A 1 248 ? 24.910  14.324  -0.177  1.00 33.96 248 A 1 
ATOM 1925 N N   . ASN A 1 249 ? 19.438  14.822  -0.088  1.00 60.74 249 A 1 
ATOM 1926 C CA  . ASN A 1 249 ? 18.222  14.871  -0.907  1.00 63.04 249 A 1 
ATOM 1927 C C   . ASN A 1 249 ? 17.085  15.563  -0.135  1.00 65.89 249 A 1 
ATOM 1928 O O   . ASN A 1 249 ? 16.226  14.910  0.459   1.00 60.94 249 A 1 
ATOM 1929 C CB  . ASN A 1 249 ? 17.856  13.442  -1.354  1.00 57.06 249 A 1 
ATOM 1930 C CG  . ASN A 1 249 ? 18.755  12.927  -2.465  1.00 51.13 249 A 1 
ATOM 1931 O OD1 . ASN A 1 249 ? 18.972  13.577  -3.471  1.00 46.25 249 A 1 
ATOM 1932 N ND2 . ASN A 1 249 ? 19.257  11.722  -2.349  1.00 45.59 249 A 1 
ATOM 1933 N N   . ALA A 1 250 ? 17.088  16.900  -0.144  1.00 70.86 250 A 1 
ATOM 1934 C CA  . ALA A 1 250 ? 15.977  17.657  0.425   1.00 72.43 250 A 1 
ATOM 1935 C C   . ALA A 1 250 ? 14.725  17.520  -0.461  1.00 75.48 250 A 1 
ATOM 1936 O O   . ALA A 1 250 ? 14.777  17.765  -1.673  1.00 70.76 250 A 1 
ATOM 1937 C CB  . ALA A 1 250 ? 16.404  19.117  0.618   1.00 66.11 250 A 1 
ATOM 1938 N N   . LEU A 1 251 ? 13.589  17.172  0.138   1.00 78.02 251 A 1 
ATOM 1939 C CA  . LEU A 1 251 ? 12.286  17.222  -0.520  1.00 78.62 251 A 1 
ATOM 1940 C C   . LEU A 1 251 ? 11.957  18.690  -0.831  1.00 80.02 251 A 1 
ATOM 1941 O O   . LEU A 1 251 ? 11.730  19.488  0.082   1.00 75.96 251 A 1 
ATOM 1942 C CB  . LEU A 1 251 ? 11.220  16.575  0.381   1.00 76.13 251 A 1 
ATOM 1943 C CG  . LEU A 1 251 ? 11.363  15.050  0.588   1.00 73.35 251 A 1 
ATOM 1944 C CD1 . LEU A 1 251 ? 10.392  14.584  1.674   1.00 69.15 251 A 1 
ATOM 1945 C CD2 . LEU A 1 251 ? 11.068  14.265  -0.685  1.00 71.75 251 A 1 
ATOM 1946 N N   . LYS A 1 252 ? 11.990  19.058  -2.115  1.00 82.53 252 A 1 
ATOM 1947 C CA  . LYS A 1 252 ? 11.702  20.415  -2.607  1.00 82.51 252 A 1 
ATOM 1948 C C   . LYS A 1 252 ? 10.325  20.440  -3.250  1.00 84.16 252 A 1 
ATOM 1949 O O   . LYS A 1 252 ? 10.106  19.741  -4.236  1.00 78.12 252 A 1 
ATOM 1950 C CB  . LYS A 1 252 ? 12.777  20.902  -3.596  1.00 77.40 252 A 1 
ATOM 1951 C CG  . LYS A 1 252 ? 14.140  21.135  -2.927  1.00 69.13 252 A 1 
ATOM 1952 C CD  . LYS A 1 252 ? 15.162  21.739  -3.903  1.00 67.63 252 A 1 
ATOM 1953 C CE  . LYS A 1 252 ? 16.505  21.935  -3.186  1.00 59.02 252 A 1 
ATOM 1954 N NZ  . LYS A 1 252 ? 17.525  22.607  -4.037  1.00 49.55 252 A 1 
ATOM 1955 N N   . PHE A 1 253 ? 9.460   21.306  -2.735  1.00 84.45 253 A 1 
ATOM 1956 C CA  . PHE A 1 253 ? 8.164   21.593  -3.333  1.00 85.60 253 A 1 
ATOM 1957 C C   . PHE A 1 253 ? 8.375   22.454  -4.590  1.00 87.19 253 A 1 
ATOM 1958 O O   . PHE A 1 253 ? 8.934   23.550  -4.521  1.00 81.86 253 A 1 
ATOM 1959 C CB  . PHE A 1 253 ? 7.268   22.266  -2.283  1.00 82.37 253 A 1 
ATOM 1960 C CG  . PHE A 1 253 ? 5.789   22.036  -2.525  1.00 80.98 253 A 1 
ATOM 1961 C CD1 . PHE A 1 253 ? 4.982   23.051  -3.068  1.00 75.41 253 A 1 
ATOM 1962 C CD2 . PHE A 1 253 ? 5.217   20.794  -2.184  1.00 75.48 253 A 1 
ATOM 1963 C CE1 . PHE A 1 253 ? 3.607   22.826  -3.256  1.00 71.98 253 A 1 
ATOM 1964 C CE2 . PHE A 1 253 ? 3.842   20.571  -2.380  1.00 75.07 253 A 1 
ATOM 1965 C CZ  . PHE A 1 253 ? 3.033   21.591  -2.909  1.00 75.57 253 A 1 
ATOM 1966 N N   . ARG A 1 254 ? 8.028   21.928  -5.778  1.00 86.95 254 A 1 
ATOM 1967 C CA  . ARG A 1 254 ? 8.269   22.577  -7.073  1.00 88.10 254 A 1 
ATOM 1968 C C   . ARG A 1 254 ? 6.979   23.174  -7.639  1.00 90.49 254 A 1 
ATOM 1969 O O   . ARG A 1 254 ? 5.883   22.814  -7.233  1.00 86.01 254 A 1 
ATOM 1970 C CB  . ARG A 1 254 ? 8.910   21.581  -8.060  1.00 85.23 254 A 1 
ATOM 1971 C CG  . ARG A 1 254 ? 10.285  21.078  -7.593  1.00 78.73 254 A 1 
ATOM 1972 C CD  . ARG A 1 254 ? 10.908  20.166  -8.657  1.00 73.46 254 A 1 
ATOM 1973 N NE  . ARG A 1 254 ? 12.259  19.718  -8.258  1.00 66.70 254 A 1 
ATOM 1974 C CZ  . ARG A 1 254 ? 13.197  19.231  -9.053  1.00 57.76 254 A 1 
ATOM 1975 N NH1 . ARG A 1 254 ? 13.002  19.060  -10.330 1.00 54.87 254 A 1 
ATOM 1976 N NH2 . ARG A 1 254 ? 14.366  18.900  -8.575  1.00 52.19 254 A 1 
ATOM 1977 N N   . ARG A 1 255 ? 7.096   24.023  -8.675  1.00 90.93 255 A 1 
ATOM 1978 C CA  . ARG A 1 255 ? 5.924   24.595  -9.375  1.00 92.43 255 A 1 
ATOM 1979 C C   . ARG A 1 255 ? 4.909   23.542  -9.851  1.00 93.52 255 A 1 
ATOM 1980 O O   . ARG A 1 255 ? 3.716   23.813  -9.873  1.00 90.90 255 A 1 
ATOM 1981 C CB  . ARG A 1 255 ? 6.374   25.446  -10.580 1.00 91.84 255 A 1 
ATOM 1982 C CG  . ARG A 1 255 ? 7.132   26.722  -10.179 1.00 83.33 255 A 1 
ATOM 1983 C CD  . ARG A 1 255 ? 7.407   27.588  -11.417 1.00 79.31 255 A 1 
ATOM 1984 N NE  . ARG A 1 255 ? 8.125   28.837  -11.082 1.00 70.82 255 A 1 
ATOM 1985 C CZ  . ARG A 1 255 ? 8.450   29.813  -11.921 1.00 61.11 255 A 1 
ATOM 1986 N NH1 . ARG A 1 255 ? 8.161   29.765  -13.194 1.00 55.86 255 A 1 
ATOM 1987 N NH2 . ARG A 1 255 ? 9.080   30.875  -11.497 1.00 53.54 255 A 1 
ATOM 1988 N N   . ARG A 1 256 ? 5.380   22.338  -10.202 1.00 91.56 256 A 1 
ATOM 1989 C CA  . ARG A 1 256 ? 4.515   21.205  -10.591 1.00 92.27 256 A 1 
ATOM 1990 C C   . ARG A 1 256 ? 3.639   20.722  -9.440  1.00 94.43 256 A 1 
ATOM 1991 O O   . ARG A 1 256 ? 2.482   20.400  -9.675  1.00 91.46 256 A 1 
ATOM 1992 C CB  . ARG A 1 256 ? 5.368   20.040  -11.119 1.00 88.80 256 A 1 
ATOM 1993 C CG  . ARG A 1 256 ? 6.118   20.414  -12.401 1.00 78.12 256 A 1 
ATOM 1994 C CD  . ARG A 1 256 ? 6.945   19.223  -12.894 1.00 76.58 256 A 1 
ATOM 1995 N NE  . ARG A 1 256 ? 7.726   19.589  -14.096 1.00 69.96 256 A 1 
ATOM 1996 C CZ  . ARG A 1 256 ? 8.758   18.929  -14.590 1.00 63.11 256 A 1 
ATOM 1997 N NH1 . ARG A 1 256 ? 9.199   17.834  -14.041 1.00 59.29 256 A 1 
ATOM 1998 N NH2 . ARG A 1 256 ? 9.376   19.370  -15.657 1.00 54.77 256 A 1 
ATOM 1999 N N   . ASP A 1 257 ? 4.182   20.714  -8.224  1.00 91.68 257 A 1 
ATOM 2000 C CA  . ASP A 1 257 ? 3.460   20.296  -7.025  1.00 91.29 257 A 1 
ATOM 2001 C C   . ASP A 1 257 ? 2.401   21.341  -6.640  1.00 93.31 257 A 1 
ATOM 2002 O O   . ASP A 1 257 ? 1.298   20.977  -6.265  1.00 92.65 257 A 1 
ATOM 2003 C CB  . ASP A 1 257 ? 4.443   20.033  -5.870  1.00 89.15 257 A 1 
ATOM 2004 C CG  . ASP A 1 257 ? 5.567   19.065  -6.262  1.00 88.00 257 A 1 
ATOM 2005 O OD1 . ASP A 1 257 ? 5.269   17.926  -6.679  1.00 80.73 257 A 1 
ATOM 2006 O OD2 . ASP A 1 257 ? 6.744   19.490  -6.230  1.00 83.12 257 A 1 
ATOM 2007 N N   . ILE A 1 258 ? 2.692   22.638  -6.843  1.00 94.31 258 A 1 
ATOM 2008 C CA  . ILE A 1 258 ? 1.718   23.731  -6.666  1.00 94.65 258 A 1 
ATOM 2009 C C   . ILE A 1 258 ? 0.559   23.582  -7.656  1.00 95.51 258 A 1 
ATOM 2010 O O   . ILE A 1 258 ? -0.601  23.628  -7.256  1.00 95.20 258 A 1 
ATOM 2011 C CB  . ILE A 1 258 ? 2.391   25.118  -6.806  1.00 94.14 258 A 1 
ATOM 2012 C CG1 . ILE A 1 258 ? 3.501   25.303  -5.749  1.00 88.52 258 A 1 
ATOM 2013 C CG2 . ILE A 1 258 ? 1.342   26.244  -6.686  1.00 86.94 258 A 1 
ATOM 2014 C CD1 . ILE A 1 258 ? 4.349   26.571  -5.931  1.00 77.53 258 A 1 
ATOM 2015 N N   . LEU A 1 259 ? 0.860   23.357  -8.941  1.00 94.86 259 A 1 
ATOM 2016 C CA  . LEU A 1 259 ? -0.177  23.146  -9.955  1.00 95.01 259 A 1 
ATOM 2017 C C   . LEU A 1 259 ? -1.039  21.918  -9.629  1.00 95.55 259 A 1 
ATOM 2018 O O   . LEU A 1 259 ? -2.265  21.983  -9.701  1.00 95.06 259 A 1 
ATOM 2019 C CB  . LEU A 1 259 ? 0.494   23.010  -11.336 1.00 94.89 259 A 1 
ATOM 2020 C CG  . LEU A 1 259 ? -0.511  22.870  -12.498 1.00 82.31 259 A 1 
ATOM 2021 C CD1 . LEU A 1 259 ? -1.332  24.140  -12.702 1.00 73.77 259 A 1 
ATOM 2022 C CD2 . LEU A 1 259 ? 0.251   22.570  -13.789 1.00 74.80 259 A 1 
ATOM 2023 N N   . ALA A 1 260 ? -0.401  20.812  -9.219  1.00 94.55 260 A 1 
ATOM 2024 C CA  . ALA A 1 260 ? -1.119  19.614  -8.807  1.00 93.92 260 A 1 
ATOM 2025 C C   . ALA A 1 260 ? -1.987  19.865  -7.561  1.00 94.85 260 A 1 
ATOM 2026 O O   . ALA A 1 260 ? -3.119  19.390  -7.506  1.00 94.10 260 A 1 
ATOM 2027 C CB  . ALA A 1 260 ? -0.095  18.494  -8.601  1.00 93.23 260 A 1 
ATOM 2028 N N   . ALA A 1 261 ? -1.506  20.658  -6.592  1.00 95.43 261 A 1 
ATOM 2029 C CA  . ALA A 1 261 ? -2.279  21.041  -5.414  1.00 95.17 261 A 1 
ATOM 2030 C C   . ALA A 1 261 ? -3.516  21.872  -5.781  1.00 95.86 261 A 1 
ATOM 2031 O O   . ALA A 1 261 ? -4.601  21.595  -5.274  1.00 95.15 261 A 1 
ATOM 2032 C CB  . ALA A 1 261 ? -1.367  21.774  -4.425  1.00 94.52 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? -3.386  22.823  -6.713  1.00 96.47 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? -4.524  23.595  -7.222  1.00 96.57 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? -5.566  22.700  -7.901  1.00 96.70 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? -6.759  22.874  -7.668  1.00 96.23 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? -4.023  24.674  -8.199  1.00 96.71 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? -3.256  25.832  -7.537  1.00 89.28 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? -2.655  26.724  -8.626  1.00 81.43 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? -4.153  26.692  -6.647  1.00 83.49 262 A 1 
ATOM 2041 N N   . ILE A 1 263 ? -5.131  21.701  -8.685  1.00 96.88 263 A 1 
ATOM 2042 C CA  . ILE A 1 263 ? -6.040  20.732  -9.321  1.00 96.25 263 A 1 
ATOM 2043 C C   . ILE A 1 263 ? -6.779  19.899  -8.266  1.00 96.25 263 A 1 
ATOM 2044 O O   . ILE A 1 263 ? -7.985  19.699  -8.383  1.00 95.28 263 A 1 
ATOM 2045 C CB  . ILE A 1 263 ? -5.267  19.844  -10.326 1.00 95.57 263 A 1 
ATOM 2046 C CG1 . ILE A 1 263 ? -4.779  20.689  -11.525 1.00 91.84 263 A 1 
ATOM 2047 C CG2 . ILE A 1 263 ? -6.141  18.678  -10.837 1.00 89.92 263 A 1 
ATOM 2048 C CD1 . ILE A 1 263 ? -3.724  19.986  -12.392 1.00 79.08 263 A 1 
ATOM 2049 N N   . VAL A 1 264 ? -6.089  19.435  -7.213  1.00 96.57 264 A 1 
ATOM 2050 C CA  . VAL A 1 264 ? -6.721  18.675  -6.117  1.00 96.05 264 A 1 
ATOM 2051 C C   . VAL A 1 264 ? -7.698  19.545  -5.324  1.00 96.13 264 A 1 
ATOM 2052 O O   . VAL A 1 264 ? -8.779  19.074  -4.972  1.00 95.27 264 A 1 
ATOM 2053 C CB  . VAL A 1 264 ? -5.656  18.044  -5.197  1.00 95.27 264 A 1 
ATOM 2054 C CG1 . VAL A 1 264 ? -6.244  17.437  -3.918  1.00 91.29 264 A 1 
ATOM 2055 C CG2 . VAL A 1 264 ? -4.933  16.913  -5.937  1.00 90.85 264 A 1 
ATOM 2056 N N   . LEU A 1 265 ? -7.367  20.815  -5.068  1.00 96.80 265 A 1 
ATOM 2057 C CA  . LEU A 1 265 ? -8.277  21.760  -4.414  1.00 96.52 265 A 1 
ATOM 2058 C C   . LEU A 1 265 ? -9.512  22.044  -5.276  1.00 96.40 265 A 1 
ATOM 2059 O O   . LEU A 1 265 ? -10.623 22.035  -4.753  1.00 95.63 265 A 1 
ATOM 2060 C CB  . LEU A 1 265 ? -7.531  23.067  -4.098  1.00 96.50 265 A 1 
ATOM 2061 C CG  . LEU A 1 265 ? -6.543  22.969  -2.924  1.00 90.16 265 A 1 
ATOM 2062 C CD1 . LEU A 1 265 ? -5.733  24.264  -2.840  1.00 82.48 265 A 1 
ATOM 2063 C CD2 . LEU A 1 265 ? -7.249  22.755  -1.584  1.00 83.47 265 A 1 
ATOM 2064 N N   . LEU A 1 266 ? -9.336  22.229  -6.588  1.00 96.67 266 A 1 
ATOM 2065 C CA  . LEU A 1 266 ? -10.443 22.398  -7.528  1.00 96.15 266 A 1 
ATOM 2066 C C   . LEU A 1 266 ? -11.344 21.162  -7.558  1.00 95.64 266 A 1 
ATOM 2067 O O   . LEU A 1 266 ? -12.562 21.288  -7.468  1.00 94.48 266 A 1 
ATOM 2068 C CB  . LEU A 1 266 ? -9.873  22.719  -8.922  1.00 96.26 266 A 1 
ATOM 2069 C CG  . LEU A 1 266 ? -10.948 22.920  -10.007 1.00 90.24 266 A 1 
ATOM 2070 C CD1 . LEU A 1 266 ? -11.829 24.137  -9.719  1.00 81.27 266 A 1 
ATOM 2071 C CD2 . LEU A 1 266 ? -10.275 23.108  -11.364 1.00 82.46 266 A 1 
ATOM 2072 N N   . TYR A 1 267 ? -10.751 19.962  -7.629  1.00 96.45 267 A 1 
ATOM 2073 C CA  . TYR A 1 267 ? -11.479 18.700  -7.531  1.00 95.53 267 A 1 
ATOM 2074 C C   . TYR A 1 267 ? -12.306 18.630  -6.240  1.00 95.41 267 A 1 
ATOM 2075 O O   . TYR A 1 267 ? -13.507 18.372  -6.296  1.00 94.50 267 A 1 
ATOM 2076 C CB  . TYR A 1 267 ? -10.488 17.527  -7.637  1.00 94.96 267 A 1 
ATOM 2077 C CG  . TYR A 1 267 ? -11.045 16.202  -7.162  1.00 94.68 267 A 1 
ATOM 2078 C CD1 . TYR A 1 267 ? -10.768 15.753  -5.854  1.00 91.86 267 A 1 
ATOM 2079 C CD2 . TYR A 1 267 ? -11.886 15.448  -7.996  1.00 92.82 267 A 1 
ATOM 2080 C CE1 . TYR A 1 267 ? -11.334 14.554  -5.386  1.00 92.14 267 A 1 
ATOM 2081 C CE2 . TYR A 1 267 ? -12.456 14.247  -7.531  1.00 92.54 267 A 1 
ATOM 2082 C CZ  . TYR A 1 267 ? -12.180 13.801  -6.223  1.00 93.13 267 A 1 
ATOM 2083 O OH  . TYR A 1 267 ? -12.737 12.649  -5.768  1.00 91.02 267 A 1 
ATOM 2084 N N   . LEU A 1 268 ? -11.704 18.924  -5.086  1.00 95.61 268 A 1 
ATOM 2085 C CA  . LEU A 1 268 ? -12.399 18.901  -3.801  1.00 94.90 268 A 1 
ATOM 2086 C C   . LEU A 1 268 ? -13.528 19.940  -3.745  1.00 94.89 268 A 1 
ATOM 2087 O O   . LEU A 1 268 ? -14.621 19.626  -3.282  1.00 93.71 268 A 1 
ATOM 2088 C CB  . LEU A 1 268 ? -11.373 19.114  -2.673  1.00 94.28 268 A 1 
ATOM 2089 C CG  . LEU A 1 268 ? -11.973 19.011  -1.261  1.00 88.51 268 A 1 
ATOM 2090 C CD1 . LEU A 1 268 ? -12.486 17.603  -0.949  1.00 82.29 268 A 1 
ATOM 2091 C CD2 . LEU A 1 268 ? -10.916 19.382  -0.220  1.00 82.54 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? -13.290 21.156  -4.249  1.00 95.65 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? -14.299 22.211  -4.314  1.00 94.87 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? -15.497 21.798  -5.183  1.00 94.23 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? -16.639 21.967  -4.761  1.00 92.88 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? -13.640 23.495  -4.831  1.00 94.91 269 A 1 
ATOM 2097 N N   . LEU A 1 270 ? -15.248 21.190  -6.351  1.00 94.78 270 A 1 
ATOM 2098 C CA  . LEU A 1 270 ? -16.300 20.665  -7.225  1.00 93.62 270 A 1 
ATOM 2099 C C   . LEU A 1 270 ? -17.098 19.546  -6.550  1.00 93.06 270 A 1 
ATOM 2100 O O   . LEU A 1 270 ? -18.323 19.541  -6.636  1.00 91.16 270 A 1 
ATOM 2101 C CB  . LEU A 1 270 ? -15.678 20.169  -8.542  1.00 93.25 270 A 1 
ATOM 2102 C CG  . LEU A 1 270 ? -15.186 21.289  -9.476  1.00 89.27 270 A 1 
ATOM 2103 C CD1 . LEU A 1 270 ? -14.421 20.671  -10.646 1.00 82.39 270 A 1 
ATOM 2104 C CD2 . LEU A 1 270 ? -16.337 22.123  -10.039 1.00 82.86 270 A 1 
ATOM 2105 N N   . MET A 1 271 ? -16.430 18.645  -5.825  1.00 93.82 271 A 1 
ATOM 2106 C CA  . MET A 1 271 ? -17.087 17.567  -5.077  1.00 92.80 271 A 1 
ATOM 2107 C C   . MET A 1 271 ? -17.994 18.097  -3.959  1.00 92.34 271 A 1 
ATOM 2108 O O   . MET A 1 271 ? -19.119 17.628  -3.795  1.00 89.51 271 A 1 
ATOM 2109 C CB  . MET A 1 271 ? -16.014 16.641  -4.482  1.00 91.47 271 A 1 
ATOM 2110 C CG  . MET A 1 271 ? -15.327 15.778  -5.549  1.00 84.43 271 A 1 
ATOM 2111 S SD  . MET A 1 271 ? -16.401 14.646  -6.461  1.00 78.89 271 A 1 
ATOM 2112 C CE  . MET A 1 271 ? -17.061 13.709  -5.077  1.00 66.61 271 A 1 
ATOM 2113 N N   . ILE A 1 272 ? -17.526 19.094  -3.200  1.00 93.41 272 A 1 
ATOM 2114 C CA  . ILE A 1 272 ? -18.316 19.737  -2.144  1.00 92.35 272 A 1 
ATOM 2115 C C   . ILE A 1 272 ? -19.498 20.494  -2.759  1.00 91.95 272 A 1 
ATOM 2116 O O   . ILE A 1 272 ? -20.623 20.361  -2.283  1.00 90.50 272 A 1 
ATOM 2117 C CB  . ILE A 1 272 ? -17.416 20.654  -1.282  1.00 92.48 272 A 1 
ATOM 2118 C CG1 . ILE A 1 272 ? -16.405 19.804  -0.476  1.00 90.20 272 A 1 
ATOM 2119 C CG2 . ILE A 1 272 ? -18.257 21.514  -0.319  1.00 88.64 272 A 1 
ATOM 2120 C CD1 . ILE A 1 272 ? -15.287 20.625  0.181   1.00 83.02 272 A 1 
ATOM 2121 N N   . CYS A 1 273 ? -19.266 21.239  -3.837  1.00 93.36 273 A 1 
ATOM 2122 C CA  . CYS A 1 273 ? -20.307 21.980  -4.550  1.00 91.67 273 A 1 
ATOM 2123 C C   . CYS A 1 273 ? -21.393 21.038  -5.090  1.00 90.97 273 A 1 
ATOM 2124 O O   . CYS A 1 273 ? -22.575 21.279  -4.853  1.00 88.66 273 A 1 
ATOM 2125 C CB  . CYS A 1 273 ? -19.648 22.796  -5.666  1.00 90.76 273 A 1 
ATOM 2126 S SG  . CYS A 1 273 ? -20.867 23.906  -6.426  1.00 80.07 273 A 1 
ATOM 2127 N N   . ALA A 1 274 ? -21.001 19.927  -5.726  1.00 90.96 274 A 1 
ATOM 2128 C CA  . ALA A 1 274 ? -21.930 18.908  -6.207  1.00 88.82 274 A 1 
ATOM 2129 C C   . ALA A 1 274 ? -22.785 18.346  -5.062  1.00 88.64 274 A 1 
ATOM 2130 O O   . ALA A 1 274 ? -24.006 18.304  -5.178  1.00 86.09 274 A 1 
ATOM 2131 C CB  . ALA A 1 274 ? -21.135 17.808  -6.922  1.00 87.30 274 A 1 
ATOM 2132 N N   . ARG A 1 275 ? -22.172 18.007  -3.920  1.00 90.13 275 A 1 
ATOM 2133 C CA  . ARG A 1 275 ? -22.898 17.503  -2.747  1.00 89.63 275 A 1 
ATOM 2134 C C   . ARG A 1 275 ? -23.905 18.516  -2.201  1.00 90.66 275 A 1 
ATOM 2135 O O   . ARG A 1 275 ? -25.039 18.141  -1.904  1.00 88.08 275 A 1 
ATOM 2136 C CB  . ARG A 1 275 ? -21.897 17.093  -1.662  1.00 88.45 275 A 1 
ATOM 2137 C CG  . ARG A 1 275 ? -22.618 16.419  -0.490  1.00 80.92 275 A 1 
ATOM 2138 C CD  . ARG A 1 275 ? -21.624 16.041  0.603   1.00 77.67 275 A 1 
ATOM 2139 N NE  . ARG A 1 275 ? -22.293 15.264  1.664   1.00 72.82 275 A 1 
ATOM 2140 C CZ  . ARG A 1 275 ? -21.769 14.920  2.828   1.00 66.30 275 A 1 
ATOM 2141 N NH1 . ARG A 1 275 ? -20.588 15.314  3.198   1.00 61.78 275 A 1 
ATOM 2142 N NH2 . ARG A 1 275 ? -22.427 14.145  3.643   1.00 61.17 275 A 1 
ATOM 2143 N N   . ILE A 1 276 ? -23.498 19.784  -2.048  1.00 90.60 276 A 1 
ATOM 2144 C CA  . ILE A 1 276 ? -24.380 20.852  -1.560  1.00 90.15 276 A 1 
ATOM 2145 C C   . ILE A 1 276 ? -25.542 21.041  -2.534  1.00 90.17 276 A 1 
ATOM 2146 O O   . ILE A 1 276 ? -26.692 21.052  -2.108  1.00 88.66 276 A 1 
ATOM 2147 C CB  . ILE A 1 276 ? -23.596 22.164  -1.329  1.00 90.49 276 A 1 
ATOM 2148 C CG1 . ILE A 1 276 ? -22.612 21.989  -0.148  1.00 86.60 276 A 1 
ATOM 2149 C CG2 . ILE A 1 276 ? -24.555 23.338  -1.035  1.00 84.96 276 A 1 
ATOM 2150 C CD1 . ILE A 1 276 ? -21.595 23.132  -0.018  1.00 78.07 276 A 1 
ATOM 2151 N N   . PHE A 1 277 ? -25.252 21.107  -3.836  1.00 90.38 277 A 1 
ATOM 2152 C CA  . PHE A 1 277 ? -26.271 21.269  -4.864  1.00 88.49 277 A 1 
ATOM 2153 C C   . PHE A 1 277 ? -27.289 20.124  -4.842  1.00 88.85 277 A 1 
ATOM 2154 O O   . PHE A 1 277 ? -28.488 20.385  -4.770  1.00 86.28 277 A 1 
ATOM 2155 C CB  . PHE A 1 277 ? -25.593 21.401  -6.233  1.00 86.71 277 A 1 
ATOM 2156 C CG  . PHE A 1 277 ? -26.570 21.731  -7.340  1.00 78.92 277 A 1 
ATOM 2157 C CD1 . PHE A 1 277 ? -27.070 20.718  -8.178  1.00 73.45 277 A 1 
ATOM 2158 C CD2 . PHE A 1 277 ? -27.008 23.057  -7.511  1.00 71.34 277 A 1 
ATOM 2159 C CE1 . PHE A 1 277 ? -27.998 21.030  -9.184  1.00 66.49 277 A 1 
ATOM 2160 C CE2 . PHE A 1 277 ? -27.941 23.369  -8.516  1.00 65.96 277 A 1 
ATOM 2161 C CZ  . PHE A 1 277 ? -28.433 22.355  -9.354  1.00 66.31 277 A 1 
ATOM 2162 N N   . THR A 1 278 ? -26.839 18.860  -4.806  1.00 87.03 278 A 1 
ATOM 2163 C CA  . THR A 1 278 ? -27.757 17.711  -4.730  1.00 85.42 278 A 1 
ATOM 2164 C C   . THR A 1 278 ? -28.564 17.719  -3.438  1.00 85.54 278 A 1 
ATOM 2165 O O   . THR A 1 278 ? -29.775 17.524  -3.478  1.00 82.27 278 A 1 
ATOM 2166 C CB  . THR A 1 278 ? -27.020 16.373  -4.854  1.00 83.32 278 A 1 
ATOM 2167 O OG1 . THR A 1 278 ? -26.169 16.323  -5.969  1.00 73.57 278 A 1 
ATOM 2168 C CG2 . THR A 1 278 ? -28.041 15.244  -5.041  1.00 70.94 278 A 1 
ATOM 2169 N N   . SER A 1 279 ? -27.941 17.994  -2.279  1.00 85.25 279 A 1 
ATOM 2170 C CA  . SER A 1 279 ? -28.663 18.041  -0.999  1.00 84.04 279 A 1 
ATOM 2171 C C   . SER A 1 279 ? -29.710 19.159  -0.945  1.00 84.97 279 A 1 
ATOM 2172 O O   . SER A 1 279 ? -30.806 18.943  -0.433  1.00 80.82 279 A 1 
ATOM 2173 C CB  . SER A 1 279 ? -27.693 18.164  0.180   1.00 81.68 279 A 1 
ATOM 2174 O OG  . SER A 1 279 ? -26.977 19.386  0.187   1.00 69.07 279 A 1 
ATOM 2175 N N   . THR A 1 280 ? -29.408 20.328  -1.518  1.00 87.91 280 A 1 
ATOM 2176 C CA  . THR A 1 280 ? -30.337 21.466  -1.586  1.00 87.50 280 A 1 
ATOM 2177 C C   . THR A 1 280 ? -31.476 21.188  -2.564  1.00 88.03 280 A 1 
ATOM 2178 O O   . THR A 1 280 ? -32.630 21.460  -2.250  1.00 85.96 280 A 1 
ATOM 2179 C CB  . THR A 1 280 ? -29.605 22.757  -1.985  1.00 86.52 280 A 1 
ATOM 2180 O OG1 . THR A 1 280 ? -28.489 22.973  -1.153  1.00 76.95 280 A 1 
ATOM 2181 C CG2 . THR A 1 280 ? -30.483 23.997  -1.843  1.00 74.75 280 A 1 
ATOM 2182 N N   . LEU A 1 281 ? -31.181 20.587  -3.718  1.00 84.24 281 A 1 
ATOM 2183 C CA  . LEU A 1 281 ? -32.183 20.216  -4.717  1.00 81.38 281 A 1 
ATOM 2184 C C   . LEU A 1 281 ? -33.157 19.162  -4.176  1.00 81.71 281 A 1 
ATOM 2185 O O   . LEU A 1 281 ? -34.365 19.316  -4.326  1.00 80.06 281 A 1 
ATOM 2186 C CB  . LEU A 1 281 ? -31.462 19.722  -5.982  1.00 79.13 281 A 1 
ATOM 2187 C CG  . LEU A 1 281 ? -32.408 19.442  -7.160  1.00 70.30 281 A 1 
ATOM 2188 C CD1 . LEU A 1 281 ? -33.011 20.731  -7.719  1.00 64.96 281 A 1 
ATOM 2189 C CD2 . LEU A 1 281 ? -31.637 18.749  -8.282  1.00 65.63 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? -32.647 18.122  -3.498  1.00 82.26 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? -33.480 17.107  -2.839  1.00 79.94 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? -34.318 17.758  -1.735  1.00 80.75 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? -35.520 17.528  -1.677  1.00 77.88 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? -32.611 15.942  -2.317  1.00 77.78 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? -32.007 15.158  -3.506  1.00 72.33 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? -33.422 14.981  -1.427  1.00 68.75 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? -30.921 14.152  -3.101  1.00 64.52 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? -33.722 18.621  -0.895  1.00 83.59 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? -34.442 19.355  0.146   1.00 81.81 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? -35.592 20.199  -0.412  1.00 81.87 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? -36.688 20.160  0.136   1.00 78.69 283 A 1 
ATOM 2202 N N   . LEU A 1 284 ? -35.392 20.901  -1.531  1.00 85.88 284 A 1 
ATOM 2203 C CA  . LEU A 1 284 ? -36.429 21.703  -2.190  1.00 82.78 284 A 1 
ATOM 2204 C C   . LEU A 1 284 ? -37.536 20.848  -2.827  1.00 83.09 284 A 1 
ATOM 2205 O O   . LEU A 1 284 ? -38.698 21.223  -2.753  1.00 81.07 284 A 1 
ATOM 2206 C CB  . LEU A 1 284 ? -35.770 22.608  -3.243  1.00 82.58 284 A 1 
ATOM 2207 C CG  . LEU A 1 284 ? -35.023 23.815  -2.645  1.00 73.46 284 A 1 
ATOM 2208 C CD1 . LEU A 1 284 ? -34.134 24.456  -3.713  1.00 68.50 284 A 1 
ATOM 2209 C CD2 . LEU A 1 284 ? -35.985 24.887  -2.134  1.00 69.79 284 A 1 
ATOM 2210 N N   . LEU A 1 285 ? -37.189 19.693  -3.422  1.00 81.33 285 A 1 
ATOM 2211 C CA  . LEU A 1 285 ? -38.155 18.794  -4.072  1.00 77.39 285 A 1 
ATOM 2212 C C   . LEU A 1 285 ? -39.018 18.001  -3.080  1.00 77.24 285 A 1 
ATOM 2213 O O   . LEU A 1 285 ? -40.127 17.612  -3.433  1.00 75.05 285 A 1 
ATOM 2214 C CB  . LEU A 1 285 ? -37.400 17.830  -5.004  1.00 76.95 285 A 1 
ATOM 2215 C CG  . LEU A 1 285 ? -36.890 18.474  -6.302  1.00 70.16 285 A 1 
ATOM 2216 C CD1 . LEU A 1 285 ? -35.936 17.512  -7.008  1.00 66.17 285 A 1 
ATOM 2217 C CD2 . LEU A 1 285 ? -38.025 18.802  -7.271  1.00 67.50 285 A 1 
ATOM 2218 N N   . PHE A 1 286 ? -38.531 17.743  -1.859  1.00 73.26 286 A 1 
ATOM 2219 C CA  . PHE A 1 286 ? -39.261 17.007  -0.817  1.00 70.84 286 A 1 
ATOM 2220 C C   . PHE A 1 286 ? -39.893 17.914  0.253   1.00 69.94 286 A 1 
ATOM 2221 O O   . PHE A 1 286 ? -40.608 17.405  1.118   1.00 66.72 286 A 1 
ATOM 2222 C CB  . PHE A 1 286 ? -38.341 15.953  -0.187  1.00 68.34 286 A 1 
ATOM 2223 C CG  . PHE A 1 286 ? -38.200 14.680  -1.004  1.00 64.31 286 A 1 
ATOM 2224 C CD1 . PHE A 1 286 ? -39.150 13.650  -0.857  1.00 62.37 286 A 1 
ATOM 2225 C CD2 . PHE A 1 286 ? -37.129 14.504  -1.897  1.00 62.56 286 A 1 
ATOM 2226 C CE1 . PHE A 1 286 ? -39.023 12.457  -1.591  1.00 58.54 286 A 1 
ATOM 2227 C CE2 . PHE A 1 286 ? -37.001 13.313  -2.639  1.00 58.19 286 A 1 
ATOM 2228 C CZ  . PHE A 1 286 ? -37.948 12.287  -2.482  1.00 59.37 286 A 1 
ATOM 2229 N N   . SER A 1 287 ? -39.628 19.230  0.239   1.00 77.49 287 A 1 
ATOM 2230 C CA  . SER A 1 287 ? -40.240 20.195  1.176   1.00 73.89 287 A 1 
ATOM 2231 C C   . SER A 1 287 ? -41.433 20.957  0.576   1.00 69.69 287 A 1 
ATOM 2232 O O   . SER A 1 287 ? -42.010 21.792  1.272   1.00 63.79 287 A 1 
ATOM 2233 C CB  . SER A 1 287 ? -39.212 21.198  1.712   1.00 71.82 287 A 1 
ATOM 2234 O OG  . SER A 1 287 ? -38.100 20.553  2.294   1.00 62.63 287 A 1 
ATOM 2235 N N   . GLY A 1 288 ? -41.788 20.692  -0.678  1.00 70.02 288 A 1 
ATOM 2236 C CA  . GLY A 1 288 ? -42.997 21.193  -1.354  1.00 64.48 288 A 1 
ATOM 2237 C C   . GLY A 1 288 ? -43.950 20.054  -1.665  1.00 55.72 288 A 1 
ATOM 2238 O O   . GLY A 1 288 ? -45.171 20.314  -1.631  1.00 50.19 288 A 1 
ATOM 2239 O OXT . GLY A 1 288 ? -43.440 18.961  -1.958  1.00 57.46 288 A 1 
#
