# 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_if06668
#
_entry.id if06668
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n PRO 5   
1 n GLY 6   
1 n SER 7   
1 n LEU 8   
1 n ILE 9   
1 n PRO 10  
1 n MET 11  
1 n TYR 12  
1 n LEU 13  
1 n PHE 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n PHE 18  
1 n VAL 19  
1 n PHE 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n VAL 24  
1 n TYR 25  
1 n MET 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n SER 30  
1 n PHE 31  
1 n MET 32  
1 n ARG 33  
1 n ARG 34  
1 n ARG 35  
1 n GLY 36  
1 n VAL 37  
1 n TRP 38  
1 n ASP 39  
1 n VAL 40  
1 n GLU 41  
1 n ALA 42  
1 n VAL 43  
1 n PHE 44  
1 n THR 45  
1 n LEU 46  
1 n ARG 47  
1 n ASN 48  
1 n TYR 49  
1 n ARG 50  
1 n LEU 51  
1 n ILE 52  
1 n LEU 53  
1 n GLU 54  
1 n PRO 55  
1 n VAL 56  
1 n TYR 57  
1 n MET 58  
1 n GLU 59  
1 n THR 60  
1 n PHE 61  
1 n LYS 62  
1 n GLN 63  
1 n SER 64  
1 n VAL 65  
1 n LYS 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n VAL 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n THR 74  
1 n VAL 75  
1 n THR 76  
1 n LEU 77  
1 n MET 78  
1 n GLY 79  
1 n TYR 80  
1 n PRO 81  
1 n PHE 82  
1 n GLY 83  
1 n TYR 84  
1 n PHE 85  
1 n MET 86  
1 n ALA 87  
1 n ARG 88  
1 n LEU 89  
1 n SER 90  
1 n PRO 91  
1 n ILE 92  
1 n TRP 93  
1 n ARG 94  
1 n GLY 95  
1 n ARG 96  
1 n VAL 97  
1 n MET 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n ILE 102 
1 n ILE 103 
1 n PRO 104 
1 n PHE 105 
1 n TRP 106 
1 n THR 107 
1 n SER 108 
1 n ALA 109 
1 n LEU 110 
1 n MET 111 
1 n ARG 112 
1 n LEU 113 
1 n TYR 114 
1 n GLY 115 
1 n TRP 116 
1 n ILE 117 
1 n ILE 118 
1 n VAL 119 
1 n PHE 120 
1 n ARG 121 
1 n SER 122 
1 n ASN 123 
1 n GLY 124 
1 n VAL 125 
1 n LEU 126 
1 n ASP 127 
1 n ARG 128 
1 n LEU 129 
1 n LEU 130 
1 n ALA 131 
1 n SER 132 
1 n LEU 133 
1 n LEU 134 
1 n MET 135 
1 n ARG 136 
1 n PHE 137 
1 n GLY 138 
1 n LEU 139 
1 n ARG 140 
1 n HIS 141 
1 n GLU 142 
1 n PRO 143 
1 n LEU 144 
1 n ARG 145 
1 n LEU 146 
1 n LEU 147 
1 n TYR 148 
1 n SER 149 
1 n TYR 150 
1 n PRO 151 
1 n ALA 152 
1 n VAL 153 
1 n VAL 154 
1 n THR 155 
1 n GLY 156 
1 n MET 157 
1 n ILE 158 
1 n TYR 159 
1 n ALA 160 
1 n LEU 161 
1 n LEU 162 
1 n PRO 163 
1 n PHE 164 
1 n MET 165 
1 n ILE 166 
1 n TYR 167 
1 n SER 168 
1 n VAL 169 
1 n TYR 170 
1 n ALA 171 
1 n SER 172 
1 n ALA 173 
1 n GLU 174 
1 n LYS 175 
1 n MET 176 
1 n ASP 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n VAL 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n VAL 186 
1 n LEU 187 
1 n GLY 188 
1 n ALA 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n PHE 195 
1 n LEU 196 
1 n THR 197 
1 n VAL 198 
1 n THR 199 
1 n LEU 200 
1 n PRO 201 
1 n LEU 202 
1 n THR 203 
1 n MET 204 
1 n PRO 205 
1 n GLY 206 
1 n LEU 207 
1 n PHE 208 
1 n SER 209 
1 n GLY 210 
1 n VAL 211 
1 n ILE 212 
1 n LEU 213 
1 n THR 214 
1 n PHE 215 
1 n ILE 216 
1 n PRO 217 
1 n SER 218 
1 n MET 219 
1 n GLY 220 
1 n LEU 221 
1 n TYR 222 
1 n PHE 223 
1 n ILE 224 
1 n ALA 225 
1 n ASP 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n GLY 230 
1 n ASN 231 
1 n LYS 232 
1 n VAL 233 
1 n VAL 234 
1 n LEU 235 
1 n VAL 236 
1 n GLY 237 
1 n ASN 238 
1 n LEU 239 
1 n ILE 240 
1 n ARG 241 
1 n GLU 242 
1 n GLN 243 
1 n VAL 244 
1 n MET 245 
1 n ASN 246 
1 n VAL 247 
1 n HIS 248 
1 n ASN 249 
1 n LEU 250 
1 n PRO 251 
1 n PHE 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n LEU 256 
1 n SER 257 
1 n VAL 258 
1 n THR 259 
1 n LEU 260 
1 n MET 261 
1 n ALA 262 
1 n LEU 263 
1 n THR 264 
1 n SER 265 
1 n LEU 266 
1 n PHE 267 
1 n LEU 268 
1 n TYR 269 
1 n LEU 270 
1 n TYR 271 
1 n ARG 272 
1 n LEU 273 
1 n ALA 274 
1 n ALA 275 
1 n ARG 276 
1 n THR 277 
1 n ASN 278 
1 n GLU 279 
1 n ILE 280 
1 n GLU 281 
1 n GLY 282 
1 n LEU 283 
1 n ILE 284 
#
_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 04:52:35)"
_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 79.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
#
_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   ? 35.240  -9.541  17.182  1.00 70.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.786  -9.641  17.433  1.00 73.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.524  -9.132  18.846  1.00 73.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.030  -9.731  19.789  1.00 69.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.313  -11.093 17.270  1.00 69.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.444  -11.573 15.814  1.00 65.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.317  -13.370 15.615  1.00 60.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.524  -13.638 15.767  1.00 51.78 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 32.843  -7.984  19.023  1.00 73.45 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 32.516  -7.462  20.365  1.00 75.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 31.542  -8.440  21.028  1.00 75.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 30.480  -8.701  20.465  1.00 71.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 31.927  -6.041  20.284  1.00 71.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 32.985  -4.955  19.994  1.00 66.13 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 32.369  -3.542  19.944  1.00 63.35 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 33.448  -2.472  19.719  1.00 58.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 32.885  -1.097  19.629  1.00 49.87 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 31.914  -9.005  22.183  1.00 77.75 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 31.032  -9.872  22.977  1.00 79.02 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 29.787  -9.065  23.363  1.00 79.62 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 29.917  -8.008  23.976  1.00 75.35 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 31.763  -10.412 24.221  1.00 76.13 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 32.815  -11.497 23.900  1.00 68.81 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 33.476  -12.046 25.179  1.00 65.43 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 34.483  -13.163 24.855  1.00 59.08 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 35.128  -13.723 26.075  1.00 51.16 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 28.606  -9.532  22.970  1.00 77.72 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 27.331  -8.955  23.401  1.00 76.58 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 27.259  -9.015  24.932  1.00 78.55 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 27.482  -10.089 25.494  1.00 75.85 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 26.174  -9.744  22.755  1.00 74.14 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 25.745  -9.155  21.396  1.00 66.53 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 25.513  -10.251 20.358  1.00 63.00 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 24.453  -8.357  21.543  1.00 62.40 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 26.985  -7.886  25.619  1.00 79.61 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 26.818  -7.907  27.061  1.00 80.96 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 25.627  -8.803  27.420  1.00 82.54 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 24.537  -8.649  26.866  1.00 78.56 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 26.645  -6.442  27.481  1.00 78.21 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 26.183  -5.736  26.211  1.00 73.70 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 26.780  -6.555  25.076  1.00 75.66 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 25.834  -9.745  28.341  1.00 83.28 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 24.832  -10.751 28.730  1.00 83.91 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 23.505  -10.160 29.215  1.00 85.26 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 22.464  -10.794 29.070  1.00 80.98 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 23.514  -8.897  29.695  1.00 84.66 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 22.320  -8.149  30.104  1.00 84.36 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 21.343  -7.833  28.961  1.00 84.84 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 20.165  -7.607  29.215  1.00 80.94 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 22.750  -6.839  30.770  1.00 82.80 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 23.601  -6.097  29.912  1.00 75.30 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 21.802  -7.829  27.702  1.00 84.03 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 20.955  -7.557  26.535  1.00 84.94 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 20.307  -8.823  25.952  1.00 88.03 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 19.379  -8.717  25.151  1.00 87.22 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 21.774  -6.809  25.470  1.00 82.16 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 22.242  -5.400  25.885  1.00 75.24 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 23.099  -4.794  24.768  1.00 70.61 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 21.077  -4.444  26.138  1.00 70.61 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? 20.767  -10.012 26.345  1.00 87.21 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 20.269  -11.290 25.806  1.00 87.40 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 18.751  -11.458 26.013  1.00 89.18 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 18.076  -11.778 25.033  1.00 89.35 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 21.086  -12.483 26.355  1.00 86.72 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 22.558  -12.374 25.903  1.00 80.79 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 20.477  -13.827 25.908  1.00 78.32 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 23.489  -13.416 26.533  1.00 70.68 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 18.172  -11.185 27.206  1.00 87.74 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 16.726  -11.313 27.405  1.00 87.21 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 15.915  -10.388 26.490  1.00 87.61 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 14.898  -10.798 25.939  1.00 86.75 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 16.479  -10.984 28.884  1.00 86.18 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 17.820  -11.259 29.551  1.00 84.77 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 18.814  -10.853 28.471  1.00 86.88 10  A 1 
ATOM 75   N N   . MET A 1 11  ? 16.394  -9.157  26.281  1.00 88.13 11  A 1 
ATOM 76   C CA  . MET A 1 11  ? 15.745  -8.181  25.402  1.00 87.15 11  A 1 
ATOM 77   C C   . MET A 1 11  ? 15.758  -8.643  23.937  1.00 88.30 11  A 1 
ATOM 78   O O   . MET A 1 11  ? 14.739  -8.564  23.255  1.00 87.37 11  A 1 
ATOM 79   C CB  . MET A 1 11  ? 16.438  -6.821  25.563  1.00 85.06 11  A 1 
ATOM 80   C CG  . MET A 1 11  ? 15.718  -5.703  24.806  1.00 75.12 11  A 1 
ATOM 81   S SD  . MET A 1 11  ? 16.596  -4.114  24.835  1.00 66.73 11  A 1 
ATOM 82   C CE  . MET A 1 11  ? 17.924  -4.457  23.648  1.00 56.76 11  A 1 
ATOM 83   N N   . TYR A 1 12  ? 16.893  -9.163  23.455  1.00 87.93 12  A 1 
ATOM 84   C CA  . TYR A 1 12  ? 16.985  -9.705  22.097  1.00 86.68 12  A 1 
ATOM 85   C C   . TYR A 1 12  ? 16.103  -10.941 21.908  1.00 88.51 12  A 1 
ATOM 86   O O   . TYR A 1 12  ? 15.389  -11.022 20.913  1.00 89.03 12  A 1 
ATOM 87   C CB  . TYR A 1 12  ? 18.441  -10.031 21.738  1.00 85.60 12  A 1 
ATOM 88   C CG  . TYR A 1 12  ? 19.273  -8.815  21.375  1.00 79.92 12  A 1 
ATOM 89   C CD1 . TYR A 1 12  ? 18.985  -8.096  20.198  1.00 73.38 12  A 1 
ATOM 90   C CD2 . TYR A 1 12  ? 20.333  -8.402  22.201  1.00 72.56 12  A 1 
ATOM 91   C CE1 . TYR A 1 12  ? 19.743  -6.961  19.855  1.00 68.16 12  A 1 
ATOM 92   C CE2 . TYR A 1 12  ? 21.094  -7.266  21.864  1.00 68.78 12  A 1 
ATOM 93   C CZ  . TYR A 1 12  ? 20.797  -6.542  20.691  1.00 69.93 12  A 1 
ATOM 94   O OH  . TYR A 1 12  ? 21.527  -5.440  20.368  1.00 68.85 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 16.108  -11.871 22.867  1.00 90.36 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 15.253  -13.060 22.813  1.00 89.69 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 13.769  -12.685 22.808  1.00 90.02 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 13.018  -13.206 21.988  1.00 90.36 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 15.562  -13.988 24.001  1.00 90.38 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 16.888  -14.756 23.879  1.00 81.60 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 17.142  -15.519 25.177  1.00 74.83 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 16.871  -15.764 22.728  1.00 75.62 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 13.358  -11.746 23.666  1.00 88.75 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 11.990  -11.234 23.681  1.00 86.87 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 11.619  -10.597 22.339  1.00 86.93 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 10.589  -10.937 21.768  1.00 87.25 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 11.827  -10.232 24.829  1.00 86.35 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 10.455  -9.594  24.852  1.00 85.58 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 10.248  -8.329  24.268  1.00 78.72 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 9.367   -10.293 25.404  1.00 80.99 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 8.960   -7.768  24.246  1.00 77.53 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 8.081   -9.731  25.381  1.00 78.24 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 7.878   -8.466  24.801  1.00 79.64 14  A 1 
ATOM 114  N N   . THR A 1 15  ? 12.475  -9.717  21.801  1.00 90.60 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? 12.227  -9.049  20.513  1.00 87.70 15  A 1 
ATOM 116  C C   . THR A 1 15  ? 12.123  -10.061 19.375  1.00 87.96 15  A 1 
ATOM 117  O O   . THR A 1 15  ? 11.205  -9.981  18.562  1.00 88.19 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? 13.323  -8.021  20.199  1.00 87.31 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? 13.460  -7.104  21.256  1.00 81.01 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? 13.006  -7.201  18.951  1.00 77.65 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 13.025  -11.046 19.330  1.00 91.13 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 12.985  -12.111 18.330  1.00 89.57 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 11.709  -12.945 18.454  1.00 90.62 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 11.023  -13.151 17.455  1.00 90.87 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 14.236  -12.997 18.463  1.00 89.50 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 15.534  -12.348 17.951  1.00 82.94 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 16.725  -13.233 18.328  1.00 75.24 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 15.540  -12.178 16.433  1.00 75.23 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? 11.344  -13.375 19.662  1.00 91.99 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? 10.124  -14.150 19.888  1.00 91.25 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? 8.863   -13.349 19.536  1.00 91.08 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? 7.952   -13.880 18.903  1.00 89.21 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? 10.106  -14.613 21.350  1.00 92.43 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 8.821   -12.063 19.898  1.00 90.74 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 7.683   -11.185 19.640  1.00 87.90 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 7.506   -10.869 18.150  1.00 87.96 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 6.385   -10.850 17.653  1.00 86.78 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 7.856   -9.905  20.464  1.00 86.79 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 6.653   -8.993  20.406  1.00 82.73 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 6.633   -7.888  19.537  1.00 75.42 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 5.533   -9.271  21.209  1.00 76.88 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 5.498   -7.064  19.476  1.00 71.68 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 4.398   -8.449  21.146  1.00 73.55 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 4.382   -7.343  20.279  1.00 73.94 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 8.608   -10.646 17.414  1.00 91.27 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 8.562   -10.338 15.975  1.00 88.88 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 8.371   -11.601 15.138  1.00 89.50 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 7.504   -11.640 14.268  1.00 88.86 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 9.818   -9.556  15.541  1.00 88.21 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 9.870   -9.322  14.023  1.00 83.71 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 9.859   -8.176  16.214  1.00 83.02 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? 9.170   -12.641 15.379  1.00 93.01 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? 9.133   -13.855 14.561  1.00 92.50 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? 8.045   -14.838 14.982  1.00 93.36 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? 7.564   -15.581 14.130  1.00 91.43 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? 10.509  -14.535 14.541  1.00 91.07 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? 11.540  -13.789 13.721  1.00 88.88 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? 11.509  -13.875 12.316  1.00 81.08 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? 12.529  -13.011 14.344  1.00 80.92 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? 12.461  -13.188 11.545  1.00 76.78 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? 13.483  -12.320 13.572  1.00 78.13 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? 13.449  -12.409 12.170  1.00 80.06 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? 7.612   -14.835 16.246  1.00 92.38 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? 6.586   -15.750 16.745  1.00 91.04 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? 5.297   -15.721 15.909  1.00 91.60 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? 4.927   -16.762 15.355  1.00 90.61 21  A 1 
ATOM 167  N N   . PRO A 1 22  ? 4.653   -14.549 15.719  1.00 92.12 22  A 1 
ATOM 168  C CA  . PRO A 1 22  ? 3.460   -14.447 14.877  1.00 89.59 22  A 1 
ATOM 169  C C   . PRO A 1 22  ? 3.709   -14.834 13.417  1.00 90.03 22  A 1 
ATOM 170  O O   . PRO A 1 22  ? 2.856   -15.463 12.794  1.00 88.32 22  A 1 
ATOM 171  C CB  . PRO A 1 22  ? 3.003   -12.987 14.990  1.00 88.92 22  A 1 
ATOM 172  C CG  . PRO A 1 22  ? 3.560   -12.537 16.337  1.00 87.44 22  A 1 
ATOM 173  C CD  . PRO A 1 22  ? 4.885   -13.285 16.411  1.00 90.04 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 4.880   -14.500 12.861  1.00 91.67 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 5.229   -14.826 11.476  1.00 90.65 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 5.382   -16.336 11.273  1.00 92.22 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 4.830   -16.887 10.319  1.00 92.13 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 6.522   -14.098 11.068  1.00 89.59 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 6.444   -12.561 11.092  1.00 82.39 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 7.806   -11.981 10.703  1.00 75.86 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 5.398   -12.017 10.126  1.00 76.08 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? 6.092   -17.004 12.189  1.00 93.93 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? 6.260   -18.461 12.177  1.00 94.24 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? 4.916   -19.153 12.380  1.00 94.05 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? 4.610   -20.105 11.666  1.00 93.20 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? 7.281   -18.901 13.242  1.00 94.46 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? 7.362   -20.424 13.382  1.00 90.08 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? 8.687   -18.402 12.875  1.00 89.15 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? 4.082   -18.645 13.297  1.00 93.79 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? 2.733   -19.156 13.525  1.00 92.44 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? 1.859   -19.067 12.266  1.00 92.58 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? 1.265   -20.066 11.853  1.00 92.30 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? 2.105   -18.391 14.696  1.00 91.84 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? 0.667   -18.772 14.961  1.00 89.57 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? -0.373  -17.883 14.621  1.00 83.71 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? 0.368   -20.016 15.545  1.00 83.97 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? -1.708  -18.235 14.879  1.00 81.76 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? -0.968  -20.374 15.796  1.00 82.04 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? -2.007  -19.479 15.466  1.00 84.18 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? -3.301  -19.820 15.713  1.00 81.84 25  A 1 
ATOM 201  N N   . MET A 1 26  ? 1.832   -17.908 11.595  1.00 93.31 26  A 1 
ATOM 202  C CA  . MET A 1 26  ? 1.092   -17.723 10.343  1.00 92.29 26  A 1 
ATOM 203  C C   . MET A 1 26  ? 1.638   -18.608 9.217   1.00 93.24 26  A 1 
ATOM 204  O O   . MET A 1 26  ? 0.861   -19.211 8.474   1.00 92.46 26  A 1 
ATOM 205  C CB  . MET A 1 26  ? 1.130   -16.245 9.926   1.00 90.72 26  A 1 
ATOM 206  C CG  . MET A 1 26  ? 0.291   -15.365 10.857  1.00 82.41 26  A 1 
ATOM 207  S SD  . MET A 1 26  ? -1.489  -15.697 10.866  1.00 74.27 26  A 1 
ATOM 208  C CE  . MET A 1 26  ? -1.949  -14.915 9.303   1.00 62.22 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 2.966   -18.726 9.115   1.00 93.99 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 3.597   -19.623 8.156   1.00 93.97 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 3.209   -21.082 8.427   1.00 94.15 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 2.753   -21.756 7.510   1.00 93.26 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 5.112   -19.408 8.178   1.00 94.37 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 3.284   -21.549 9.670   1.00 94.98 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 2.883   -22.906 10.040  1.00 94.15 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 1.399   -23.166 9.732   1.00 93.58 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 1.077   -24.132 9.041   1.00 92.06 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 3.213   -23.132 11.519  1.00 94.29 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 0.500   -22.258 10.147  1.00 93.68 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -0.933  -22.354 9.857   1.00 92.43 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -1.233  -22.430 8.358   1.00 92.68 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -2.134  -23.155 7.948   1.00 91.41 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -1.664  -21.140 10.445  1.00 91.46 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -2.005  -21.224 11.935  1.00 86.03 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -2.719  -19.922 12.303  1.00 79.82 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -2.960  -22.374 12.259  1.00 79.60 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -0.478  -21.715 7.524   1.00 92.50 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -0.703  -21.687 6.075   1.00 92.26 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -0.553  -23.057 5.397   1.00 91.98 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -1.181  -23.306 4.365   1.00 90.46 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 0.215   -20.650 5.431   1.00 92.64 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 1.546   -21.103 5.311   1.00 87.36 30  A 1 
ATOM 233  N N   . PHE A 1 31  ? 0.224   -23.960 6.006   1.00 93.00 31  A 1 
ATOM 234  C CA  . PHE A 1 31  ? 0.424   -25.335 5.537   1.00 92.17 31  A 1 
ATOM 235  C C   . PHE A 1 31  ? -0.536  -26.347 6.173   1.00 91.60 31  A 1 
ATOM 236  O O   . PHE A 1 31  ? -0.523  -27.513 5.785   1.00 88.14 31  A 1 
ATOM 237  C CB  . PHE A 1 31  ? 1.880   -25.746 5.768   1.00 92.30 31  A 1 
ATOM 238  C CG  . PHE A 1 31  ? 2.872   -24.953 4.944   1.00 93.05 31  A 1 
ATOM 239  C CD1 . PHE A 1 31  ? 2.971   -25.165 3.556   1.00 88.14 31  A 1 
ATOM 240  C CD2 . PHE A 1 31  ? 3.695   -23.994 5.562   1.00 89.94 31  A 1 
ATOM 241  C CE1 . PHE A 1 31  ? 3.880   -24.419 2.792   1.00 87.97 31  A 1 
ATOM 242  C CE2 . PHE A 1 31  ? 4.604   -23.246 4.797   1.00 88.81 31  A 1 
ATOM 243  C CZ  . PHE A 1 31  ? 4.697   -23.456 3.410   1.00 90.59 31  A 1 
ATOM 244  N N   . MET A 1 32  ? -1.369  -25.921 7.123   1.00 92.78 32  A 1 
ATOM 245  C CA  . MET A 1 32  ? -2.355  -26.786 7.773   1.00 91.65 32  A 1 
ATOM 246  C C   . MET A 1 32  ? -3.652  -26.877 6.957   1.00 90.81 32  A 1 
ATOM 247  O O   . MET A 1 32  ? -3.890  -26.127 6.000   1.00 87.69 32  A 1 
ATOM 248  C CB  . MET A 1 32  ? -2.592  -26.323 9.221   1.00 90.79 32  A 1 
ATOM 249  C CG  . MET A 1 32  ? -1.320  -26.429 10.070  1.00 88.08 32  A 1 
ATOM 250  S SD  . MET A 1 32  ? -1.471  -25.738 11.739  1.00 83.69 32  A 1 
ATOM 251  C CE  . MET A 1 32  ? -2.261  -27.112 12.603  1.00 73.04 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -4.517  -27.812 7.324   1.00 91.17 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -5.799  -28.048 6.661   1.00 89.86 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -6.955  -27.680 7.581   1.00 89.13 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -6.963  -28.027 8.754   1.00 84.76 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -5.852  -29.504 6.180   1.00 87.08 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -7.074  -29.777 5.301   1.00 77.37 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -7.027  -31.211 4.772   1.00 76.27 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -8.226  -31.529 3.978   1.00 69.54 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -8.467  -32.681 3.376   1.00 63.00 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -7.608  -33.658 3.408   1.00 60.78 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -9.590  -32.872 2.737   1.00 54.82 33  A 1 
ATOM 263  N N   . ARG A 1 34  ? -7.970  -27.013 7.038   1.00 85.24 34  A 1 
ATOM 264  C CA  . ARG A 1 34  ? -9.233  -26.768 7.744   1.00 83.41 34  A 1 
ATOM 265  C C   . ARG A 1 34  ? -9.982  -28.085 7.955   1.00 83.52 34  A 1 
ATOM 266  O O   . ARG A 1 34  ? -10.150 -28.847 6.999   1.00 79.72 34  A 1 
ATOM 267  C CB  . ARG A 1 34  ? -10.074 -25.762 6.940   1.00 79.97 34  A 1 
ATOM 268  C CG  . ARG A 1 34  ? -11.418 -25.456 7.612   1.00 75.07 34  A 1 
ATOM 269  C CD  . ARG A 1 34  ? -12.235 -24.484 6.754   1.00 74.39 34  A 1 
ATOM 270  N NE  . ARG A 1 34  ? -13.564 -24.274 7.335   1.00 69.45 34  A 1 
ATOM 271  C CZ  . ARG A 1 34  ? -14.601 -23.699 6.757   1.00 66.05 34  A 1 
ATOM 272  N NH1 . ARG A 1 34  ? -14.560 -23.222 5.550   1.00 62.31 34  A 1 
ATOM 273  N NH2 . ARG A 1 34  ? -15.719 -23.589 7.402   1.00 58.60 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? -10.500 -28.294 9.174   1.00 86.42 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? -11.379 -29.410 9.527   1.00 84.81 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? -12.668 -28.871 10.144  1.00 83.39 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? -12.652 -28.189 11.157  1.00 72.78 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? -10.612 -30.359 10.462  1.00 80.62 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? -11.380 -31.650 10.745  1.00 71.95 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? -10.519 -32.585 11.598  1.00 68.78 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? -11.214 -33.845 11.910  1.00 62.52 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? -10.677 -34.858 12.564  1.00 55.99 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? -9.445  -34.821 12.986  1.00 54.17 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? -11.375 -35.932 12.815  1.00 50.30 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -13.812 -29.112 9.515   1.00 81.54 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -15.094 -28.582 9.990   1.00 80.82 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -15.183 -27.049 9.928   1.00 82.07 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -14.642 -26.421 9.013   1.00 76.10 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? -15.929 -26.446 10.871  1.00 80.39 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? -16.212 -24.996 10.875  1.00 80.30 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? -15.119 -24.196 11.593  1.00 80.49 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -14.740 -23.146 11.093  1.00 74.63 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? -17.612 -24.696 11.460  1.00 77.80 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? -17.958 -23.202 11.385  1.00 69.26 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -18.702 -25.450 10.688  1.00 70.49 37  A 1 
ATOM 296  N N   . TRP A 1 38  ? -14.590 -24.714 12.713  1.00 79.11 38  A 1 
ATOM 297  C CA  . TRP A 1 38  ? -13.651 -23.995 13.586  1.00 77.16 38  A 1 
ATOM 298  C C   . TRP A 1 38  ? -12.313 -24.706 13.796  1.00 77.35 38  A 1 
ATOM 299  O O   . TRP A 1 38  ? -11.384 -24.103 14.325  1.00 69.50 38  A 1 
ATOM 300  C CB  . TRP A 1 38  ? -14.328 -23.758 14.936  1.00 74.16 38  A 1 
ATOM 301  C CG  . TRP A 1 38  ? -15.489 -22.820 14.896  1.00 71.64 38  A 1 
ATOM 302  C CD1 . TRP A 1 38  ? -16.792 -23.159 14.814  1.00 63.87 38  A 1 
ATOM 303  C CD2 . TRP A 1 38  ? -15.465 -21.363 14.946  1.00 68.48 38  A 1 
ATOM 304  N NE1 . TRP A 1 38  ? -17.574 -22.021 14.818  1.00 60.33 38  A 1 
ATOM 305  C CE2 . TRP A 1 38  ? -16.808 -20.883 14.912  1.00 64.26 38  A 1 
ATOM 306  C CE3 . TRP A 1 38  ? -14.438 -20.399 15.033  1.00 60.50 38  A 1 
ATOM 307  C CZ2 . TRP A 1 38  ? -17.119 -19.521 14.987  1.00 62.83 38  A 1 
ATOM 308  C CZ3 . TRP A 1 38  ? -14.738 -19.030 15.101  1.00 58.89 38  A 1 
ATOM 309  C CH2 . TRP A 1 38  ? -16.073 -18.586 15.085  1.00 58.97 38  A 1 
ATOM 310  N N   . ASP A 1 39  ? -12.209 -25.964 13.398  1.00 80.99 39  A 1 
ATOM 311  C CA  . ASP A 1 39  ? -11.066 -26.803 13.735  1.00 82.07 39  A 1 
ATOM 312  C C   . ASP A 1 39  ? -10.029 -26.861 12.601  1.00 83.10 39  A 1 
ATOM 313  O O   . ASP A 1 39  ? -10.339 -26.700 11.409  1.00 78.82 39  A 1 
ATOM 314  C CB  . ASP A 1 39  ? -11.574 -28.188 14.172  1.00 77.63 39  A 1 
ATOM 315  C CG  . ASP A 1 39  ? -10.553 -29.000 14.969  1.00 68.74 39  A 1 
ATOM 316  O OD1 . ASP A 1 39  ? -9.548  -28.398 15.416  1.00 64.01 39  A 1 
ATOM 317  O OD2 . ASP A 1 39  ? -10.796 -30.224 15.102  1.00 63.15 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -8.768  -27.050 12.990  1.00 83.49 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -7.613  -27.083 12.096  1.00 84.85 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -6.853  -28.380 12.338  1.00 85.60 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -6.461  -28.687 13.457  1.00 81.38 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -6.703  -25.851 12.288  1.00 81.80 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -5.526  -25.886 11.310  1.00 73.84 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -7.461  -24.539 12.043  1.00 75.50 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -6.630  -29.125 11.281  1.00 85.71 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -5.886  -30.379 11.318  1.00 86.64 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -4.421  -30.126 10.958  1.00 87.26 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -4.125  -29.506 9.927   1.00 83.26 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -6.576  -31.378 10.385  1.00 83.45 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -6.058  -32.813 10.523  1.00 72.80 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? -6.962  -33.790 9.761   1.00 72.00 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? -7.293  -34.850 10.330  1.00 64.70 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? -7.401  -33.437 8.637   1.00 65.91 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -3.503  -30.610 11.793  1.00 87.97 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -2.056  -30.456 11.623  1.00 87.78 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -1.477  -31.381 10.531  1.00 88.72 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -0.469  -32.052 10.726  1.00 85.50 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -1.368  -30.611 12.988  1.00 85.88 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? -2.134  -31.427 9.374   1.00 89.27 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? -1.688  -32.181 8.200   1.00 89.75 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? -1.064  -31.219 7.203   1.00 90.48 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? -1.732  -30.314 6.697   1.00 87.89 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? -2.832  -32.983 7.566   1.00 87.71 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? -2.364  -33.739 6.318   1.00 79.67 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? -3.380  -34.016 8.557   1.00 79.51 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? 0.210   -31.437 6.893   1.00 90.19 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? 0.935   -30.623 5.925   1.00 90.30 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? 0.281   -30.698 4.537   1.00 89.99 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? 0.124   -31.774 3.958   1.00 86.81 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? 2.405   -31.052 5.876   1.00 89.15 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? 3.247   -30.189 4.956   1.00 88.64 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? 3.443   -30.559 3.612   1.00 84.10 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? 3.816   -28.996 5.440   1.00 85.28 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? 4.213   -29.746 2.763   1.00 83.15 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? 4.587   -28.185 4.588   1.00 83.75 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? 4.789   -28.561 3.250   1.00 85.88 44  A 1 
ATOM 357  N N   . THR A 1 45  ? -0.089  -29.541 3.988   1.00 90.82 45  A 1 
ATOM 358  C CA  . THR A 1 45  ? -0.714  -29.453 2.665   1.00 90.69 45  A 1 
ATOM 359  C C   . THR A 1 45  ? -0.341  -28.163 1.937   1.00 91.51 45  A 1 
ATOM 360  O O   . THR A 1 45  ? -0.325  -27.082 2.508   1.00 89.65 45  A 1 
ATOM 361  C CB  . THR A 1 45  ? -2.237  -29.619 2.767   1.00 88.14 45  A 1 
ATOM 362  O OG1 . THR A 1 45  ? -2.805  -29.712 1.484   1.00 75.93 45  A 1 
ATOM 363  C CG2 . THR A 1 45  ? -2.970  -28.503 3.503   1.00 77.37 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? -0.116  -28.266 0.630   1.00 92.60 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 0.072   -27.111 -0.264  1.00 93.14 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? -1.240  -26.647 -0.925  1.00 92.87 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? -1.230  -25.776 -1.796  1.00 90.67 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 1.150   -27.452 -1.311  1.00 92.38 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 2.563   -27.614 -0.726  1.00 89.85 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 3.505   -28.127 -1.815  1.00 82.60 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 3.114   -26.290 -0.201  1.00 83.22 46  A 1 
ATOM 372  N N   . ARG A 1 47  ? -2.381  -27.222 -0.518  1.00 93.42 47  A 1 
ATOM 373  C CA  . ARG A 1 47  ? -3.692  -26.915 -1.103  1.00 92.62 47  A 1 
ATOM 374  C C   . ARG A 1 47  ? -4.029  -25.428 -1.023  1.00 93.64 47  A 1 
ATOM 375  O O   . ARG A 1 47  ? -4.506  -24.875 -2.009  1.00 91.82 47  A 1 
ATOM 376  C CB  . ARG A 1 47  ? -4.770  -27.775 -0.424  1.00 90.91 47  A 1 
ATOM 377  C CG  . ARG A 1 47  ? -6.153  -27.551 -1.049  1.00 79.28 47  A 1 
ATOM 378  C CD  . ARG A 1 47  ? -7.211  -28.416 -0.365  1.00 76.31 47  A 1 
ATOM 379  N NE  . ARG A 1 47  ? -8.549  -28.136 -0.911  1.00 66.52 47  A 1 
ATOM 380  C CZ  . ARG A 1 47  ? -9.701  -28.619 -0.481  1.00 60.06 47  A 1 
ATOM 381  N NH1 . ARG A 1 47  ? -9.768  -29.444 0.524   1.00 55.73 47  A 1 
ATOM 382  N NH2 . ARG A 1 47  ? -10.818 -28.277 -1.058  1.00 51.40 47  A 1 
ATOM 383  N N   . ASN A 1 48  ? -3.743  -24.777 0.113   1.00 92.59 48  A 1 
ATOM 384  C CA  . ASN A 1 48  ? -4.057  -23.361 0.325   1.00 92.46 48  A 1 
ATOM 385  C C   . ASN A 1 48  ? -3.331  -22.463 -0.691  1.00 93.55 48  A 1 
ATOM 386  O O   . ASN A 1 48  ? -3.938  -21.555 -1.251  1.00 92.58 48  A 1 
ATOM 387  C CB  . ASN A 1 48  ? -3.702  -22.986 1.767   1.00 91.85 48  A 1 
ATOM 388  C CG  . ASN A 1 48  ? -4.462  -23.795 2.798   1.00 90.91 48  A 1 
ATOM 389  O OD1 . ASN A 1 48  ? -5.613  -24.167 2.622   1.00 83.29 48  A 1 
ATOM 390  N ND2 . ASN A 1 48  ? -3.822  -24.138 3.889   1.00 83.51 48  A 1 
ATOM 391  N N   . TYR A 1 49  ? -2.073  -22.760 -1.007  1.00 93.44 49  A 1 
ATOM 392  C CA  . TYR A 1 49  ? -1.308  -22.018 -2.017  1.00 94.04 49  A 1 
ATOM 393  C C   . TYR A 1 49  ? -1.792  -22.288 -3.445  1.00 94.48 49  A 1 
ATOM 394  O O   . TYR A 1 49  ? -1.796  -21.374 -4.267  1.00 91.83 49  A 1 
ATOM 395  C CB  . TYR A 1 49  ? 0.176   -22.348 -1.871  1.00 93.79 49  A 1 
ATOM 396  C CG  . TYR A 1 49  ? 0.776   -21.796 -0.597  1.00 95.07 49  A 1 
ATOM 397  C CD1 . TYR A 1 49  ? 1.107   -20.431 -0.527  1.00 91.54 49  A 1 
ATOM 398  C CD2 . TYR A 1 49  ? 0.982   -22.628 0.520   1.00 91.75 49  A 1 
ATOM 399  C CE1 . TYR A 1 49  ? 1.661   -19.896 0.647   1.00 90.49 49  A 1 
ATOM 400  C CE2 . TYR A 1 49  ? 1.536   -22.098 1.701   1.00 91.34 49  A 1 
ATOM 401  C CZ  . TYR A 1 49  ? 1.882   -20.729 1.762   1.00 93.31 49  A 1 
ATOM 402  O OH  . TYR A 1 49  ? 2.434   -20.207 2.888   1.00 91.76 49  A 1 
ATOM 403  N N   . ARG A 1 50  ? -2.249  -23.511 -3.749  1.00 95.15 50  A 1 
ATOM 404  C CA  . ARG A 1 50  ? -2.858  -23.808 -5.057  1.00 94.98 50  A 1 
ATOM 405  C C   . ARG A 1 50  ? -4.167  -23.051 -5.272  1.00 95.00 50  A 1 
ATOM 406  O O   . ARG A 1 50  ? -4.394  -22.580 -6.376  1.00 93.00 50  A 1 
ATOM 407  C CB  . ARG A 1 50  ? -3.083  -25.313 -5.235  1.00 95.04 50  A 1 
ATOM 408  C CG  . ARG A 1 50  ? -1.769  -26.084 -5.402  1.00 84.72 50  A 1 
ATOM 409  C CD  . ARG A 1 50  ? -2.072  -27.563 -5.658  1.00 81.76 50  A 1 
ATOM 410  N NE  . ARG A 1 50  ? -0.836  -28.360 -5.778  1.00 71.76 50  A 1 
ATOM 411  C CZ  . ARG A 1 50  ? -0.765  -29.665 -5.975  1.00 63.32 50  A 1 
ATOM 412  N NH1 . ARG A 1 50  ? -1.834  -30.404 -6.099  1.00 58.05 50  A 1 
ATOM 413  N NH2 . ARG A 1 50  ? 0.393   -30.260 -6.054  1.00 55.10 50  A 1 
ATOM 414  N N   . LEU A 1 51  ? -4.977  -22.896 -4.219  1.00 94.35 51  A 1 
ATOM 415  C CA  . LEU A 1 51  ? -6.217  -22.110 -4.292  1.00 93.65 51  A 1 
ATOM 416  C C   . LEU A 1 51  ? -5.945  -20.641 -4.648  1.00 94.28 51  A 1 
ATOM 417  O O   . LEU A 1 51  ? -6.693  -20.058 -5.423  1.00 92.62 51  A 1 
ATOM 418  C CB  . LEU A 1 51  ? -6.972  -22.202 -2.955  1.00 92.49 51  A 1 
ATOM 419  C CG  . LEU A 1 51  ? -7.621  -23.568 -2.679  1.00 86.29 51  A 1 
ATOM 420  C CD1 . LEU A 1 51  ? -8.102  -23.627 -1.228  1.00 78.38 51  A 1 
ATOM 421  C CD2 . LEU A 1 51  ? -8.821  -23.829 -3.585  1.00 78.79 51  A 1 
ATOM 422  N N   . ILE A 1 52  ? -4.843  -20.059 -4.155  1.00 94.40 52  A 1 
ATOM 423  C CA  . ILE A 1 52  ? -4.465  -18.671 -4.486  1.00 94.13 52  A 1 
ATOM 424  C C   . ILE A 1 52  ? -4.243  -18.482 -5.995  1.00 94.05 52  A 1 
ATOM 425  O O   . ILE A 1 52  ? -4.460  -17.385 -6.516  1.00 92.16 52  A 1 
ATOM 426  C CB  . ILE A 1 52  ? -3.217  -18.243 -3.671  1.00 93.87 52  A 1 
ATOM 427  C CG1 . ILE A 1 52  ? -3.545  -18.231 -2.163  1.00 90.84 52  A 1 
ATOM 428  C CG2 . ILE A 1 52  ? -2.696  -16.854 -4.102  1.00 89.93 52  A 1 
ATOM 429  C CD1 . ILE A 1 52  ? -2.341  -18.001 -1.246  1.00 87.21 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? -3.837  -19.536 -6.715  1.00 94.40 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? -3.627  -19.494 -8.166  1.00 94.56 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? -4.936  -19.503 -8.972  1.00 94.56 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? -4.889  -19.319 -10.192 1.00 92.51 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? -2.714  -20.656 -8.594  1.00 94.27 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? -1.319  -20.658 -7.951  1.00 92.22 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? -0.562  -21.914 -8.386  1.00 84.75 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? -0.493  -19.438 -8.358  1.00 84.87 53  A 1 
ATOM 438  N N   . GLU A 1 54  ? -6.086  -19.698 -8.326  1.00 94.07 54  A 1 
ATOM 439  C CA  . GLU A 1 54  ? -7.374  -19.566 -9.009  1.00 93.49 54  A 1 
ATOM 440  C C   . GLU A 1 54  ? -7.586  -18.128 -9.512  1.00 93.60 54  A 1 
ATOM 441  O O   . GLU A 1 54  ? -7.227  -17.167 -8.824  1.00 92.07 54  A 1 
ATOM 442  C CB  . GLU A 1 54  ? -8.536  -19.996 -8.102  1.00 93.31 54  A 1 
ATOM 443  C CG  . GLU A 1 54  ? -8.537  -21.510 -7.835  1.00 86.58 54  A 1 
ATOM 444  C CD  . GLU A 1 54  ? -9.679  -21.953 -6.904  1.00 81.83 54  A 1 
ATOM 445  O OE1 . GLU A 1 54  ? -9.647  -23.136 -6.494  1.00 73.07 54  A 1 
ATOM 446  O OE2 . GLU A 1 54  ? -10.560 -21.128 -6.595  1.00 74.60 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? -8.200  -17.943 -10.704 1.00 94.33 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? -8.322  -16.628 -11.339 1.00 93.70 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? -8.944  -15.560 -10.441 1.00 93.55 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? -8.452  -14.433 -10.397 1.00 91.63 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? -9.167  -16.863 -12.596 1.00 93.23 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? -8.864  -18.312 -12.958 1.00 91.19 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? -8.690  -18.978 -11.596 1.00 93.37 55  A 1 
ATOM 454  N N   . VAL A 1 56  ? -9.972  -15.933 -9.666  1.00 94.01 56  A 1 
ATOM 455  C CA  . VAL A 1 56  ? -10.702 -15.032 -8.763  1.00 92.61 56  A 1 
ATOM 456  C C   . VAL A 1 56  ? -9.774  -14.430 -7.704  1.00 92.91 56  A 1 
ATOM 457  O O   . VAL A 1 56  ? -9.781  -13.220 -7.471  1.00 91.49 56  A 1 
ATOM 458  C CB  . VAL A 1 56  ? -11.877 -15.779 -8.099  1.00 91.38 56  A 1 
ATOM 459  C CG1 . VAL A 1 56  ? -12.679 -14.863 -7.167  1.00 82.31 56  A 1 
ATOM 460  C CG2 . VAL A 1 56  ? -12.843 -16.348 -9.147  1.00 81.55 56  A 1 
ATOM 461  N N   . TYR A 1 57  ? -8.919  -15.256 -7.076  1.00 92.87 57  A 1 
ATOM 462  C CA  . TYR A 1 57  ? -7.983  -14.786 -6.053  1.00 92.84 57  A 1 
ATOM 463  C C   . TYR A 1 57  ? -6.815  -14.017 -6.667  1.00 93.37 57  A 1 
ATOM 464  O O   . TYR A 1 57  ? -6.430  -12.955 -6.166  1.00 92.33 57  A 1 
ATOM 465  C CB  . TYR A 1 57  ? -7.507  -15.969 -5.203  1.00 92.28 57  A 1 
ATOM 466  C CG  . TYR A 1 57  ? -8.620  -16.699 -4.472  1.00 92.31 57  A 1 
ATOM 467  C CD1 . TYR A 1 57  ? -9.483  -15.996 -3.610  1.00 86.88 57  A 1 
ATOM 468  C CD2 . TYR A 1 57  ? -8.805  -18.078 -4.663  1.00 87.79 57  A 1 
ATOM 469  C CE1 . TYR A 1 57  ? -10.526 -16.669 -2.944  1.00 85.69 57  A 1 
ATOM 470  C CE2 . TYR A 1 57  ? -9.844  -18.758 -3.997  1.00 86.07 57  A 1 
ATOM 471  C CZ  . TYR A 1 57  ? -10.708 -18.053 -3.135  1.00 87.38 57  A 1 
ATOM 472  O OH  . TYR A 1 57  ? -11.714 -18.704 -2.496  1.00 85.44 57  A 1 
ATOM 473  N N   . MET A 1 58  ? -6.293  -14.473 -7.804  1.00 94.52 58  A 1 
ATOM 474  C CA  . MET A 1 58  ? -5.231  -13.770 -8.531  1.00 94.74 58  A 1 
ATOM 475  C C   . MET A 1 58  ? -5.655  -12.362 -8.977  1.00 94.59 58  A 1 
ATOM 476  O O   . MET A 1 58  ? -4.834  -11.441 -8.973  1.00 93.37 58  A 1 
ATOM 477  C CB  . MET A 1 58  ? -4.803  -14.607 -9.743  1.00 94.33 58  A 1 
ATOM 478  C CG  . MET A 1 58  ? -3.958  -15.816 -9.330  1.00 86.48 58  A 1 
ATOM 479  S SD  . MET A 1 58  ? -2.367  -15.397 -8.558  1.00 77.72 58  A 1 
ATOM 480  C CE  . MET A 1 58  ? -1.467  -14.709 -9.966  1.00 64.70 58  A 1 
ATOM 481  N N   . GLU A 1 59  ? -6.920  -12.160 -9.325  1.00 93.97 59  A 1 
ATOM 482  C CA  . GLU A 1 59  ? -7.458  -10.835 -9.642  1.00 92.82 59  A 1 
ATOM 483  C C   . GLU A 1 59  ? -7.429  -9.892  -8.437  1.00 92.52 59  A 1 
ATOM 484  O O   . GLU A 1 59  ? -7.017  -8.740  -8.585  1.00 91.37 59  A 1 
ATOM 485  C CB  . GLU A 1 59  ? -8.877  -10.953 -10.203 1.00 92.55 59  A 1 
ATOM 486  C CG  . GLU A 1 59  ? -8.844  -11.382 -11.676 1.00 81.89 59  A 1 
ATOM 487  C CD  . GLU A 1 59  ? -10.237 -11.497 -12.303 1.00 76.94 59  A 1 
ATOM 488  O OE1 . GLU A 1 59  ? -10.272 -11.912 -13.483 1.00 67.12 59  A 1 
ATOM 489  O OE2 . GLU A 1 59  ? -11.222 -11.109 -11.640 1.00 67.51 59  A 1 
ATOM 490  N N   . THR A 1 60  ? -7.761  -10.373 -7.228  1.00 94.04 60  A 1 
ATOM 491  C CA  . THR A 1 60  ? -7.692  -9.539  -6.012  1.00 93.48 60  A 1 
ATOM 492  C C   . THR A 1 60  ? -6.254  -9.124  -5.670  1.00 93.71 60  A 1 
ATOM 493  O O   . THR A 1 60  ? -6.011  -7.974  -5.288  1.00 92.29 60  A 1 
ATOM 494  C CB  . THR A 1 60  ? -8.345  -10.209 -4.794  1.00 92.47 60  A 1 
ATOM 495  O OG1 . THR A 1 60  ? -7.692  -11.383 -4.408  1.00 80.23 60  A 1 
ATOM 496  C CG2 . THR A 1 60  ? -9.816  -10.542 -5.015  1.00 78.69 60  A 1 
ATOM 497  N N   . PHE A 1 61  ? -5.273  -10.008 -5.897  1.00 92.59 61  A 1 
ATOM 498  C CA  . PHE A 1 61  ? -3.852  -9.666  -5.773  1.00 92.90 61  A 1 
ATOM 499  C C   . PHE A 1 61  ? -3.437  -8.612  -6.801  1.00 93.65 61  A 1 
ATOM 500  O O   . PHE A 1 61  ? -2.832  -7.603  -6.432  1.00 92.89 61  A 1 
ATOM 501  C CB  . PHE A 1 61  ? -2.973  -10.923 -5.889  1.00 92.91 61  A 1 
ATOM 502  C CG  . PHE A 1 61  ? -2.800  -11.665 -4.577  1.00 93.35 61  A 1 
ATOM 503  C CD1 . PHE A 1 61  ? -1.796  -11.265 -3.676  1.00 89.80 61  A 1 
ATOM 504  C CD2 . PHE A 1 61  ? -3.636  -12.744 -4.249  1.00 90.21 61  A 1 
ATOM 505  C CE1 . PHE A 1 61  ? -1.635  -11.939 -2.454  1.00 87.99 61  A 1 
ATOM 506  C CE2 . PHE A 1 61  ? -3.479  -13.418 -3.025  1.00 88.78 61  A 1 
ATOM 507  C CZ  . PHE A 1 61  ? -2.479  -13.015 -2.126  1.00 90.33 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? -3.817  -8.782  -8.071  1.00 93.76 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? -3.541  -7.795  -9.128  1.00 94.04 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? -4.156  -6.433  -8.802  1.00 93.77 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? -3.489  -5.412  -8.975  1.00 92.99 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? -4.071  -8.299  -10.479 1.00 94.21 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? -3.220  -9.431  -11.074 1.00 83.47 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? -3.907  -9.984  -12.331 1.00 82.92 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? -3.142  -11.176 -12.905 1.00 72.75 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? -3.859  -11.778 -14.058 1.00 65.00 62  A 1 
ATOM 517  N N   . GLN A 1 63  ? -5.391  -6.401  -8.315  1.00 93.33 63  A 1 
ATOM 518  C CA  . GLN A 1 63  ? -6.056  -5.163  -7.910  1.00 92.23 63  A 1 
ATOM 519  C C   . GLN A 1 63  ? -5.342  -4.488  -6.735  1.00 92.99 63  A 1 
ATOM 520  O O   . GLN A 1 63  ? -5.110  -3.279  -6.790  1.00 91.99 63  A 1 
ATOM 521  C CB  . GLN A 1 63  ? -7.522  -5.432  -7.553  1.00 90.85 63  A 1 
ATOM 522  C CG  . GLN A 1 63  ? -8.386  -5.720  -8.790  1.00 82.91 63  A 1 
ATOM 523  C CD  . GLN A 1 63  ? -9.860  -5.891  -8.440  1.00 78.83 63  A 1 
ATOM 524  O OE1 . GLN A 1 63  ? -10.306 -5.602  -7.342  1.00 71.28 63  A 1 
ATOM 525  N NE2 . GLN A 1 63  ? -10.690 -6.313  -9.366  1.00 67.82 63  A 1 
ATOM 526  N N   . SER A 1 64  ? -4.932  -5.257  -5.711  1.00 92.50 64  A 1 
ATOM 527  C CA  . SER A 1 64  ? -4.188  -4.737  -4.557  1.00 92.49 64  A 1 
ATOM 528  C C   . SER A 1 64  ? -2.838  -4.149  -4.964  1.00 93.47 64  A 1 
ATOM 529  O O   . SER A 1 64  ? -2.522  -3.021  -4.593  1.00 92.87 64  A 1 
ATOM 530  C CB  . SER A 1 64  ? -3.968  -5.832  -3.510  1.00 92.04 64  A 1 
ATOM 531  O OG  . SER A 1 64  ? -5.209  -6.278  -3.011  1.00 84.16 64  A 1 
ATOM 532  N N   . VAL A 1 65  ? -2.070  -4.863  -5.793  1.00 93.45 65  A 1 
ATOM 533  C CA  . VAL A 1 65  ? -0.777  -4.385  -6.313  1.00 93.85 65  A 1 
ATOM 534  C C   . VAL A 1 65  ? -0.959  -3.134  -7.165  1.00 94.34 65  A 1 
ATOM 535  O O   . VAL A 1 65  ? -0.247  -2.149  -6.977  1.00 93.97 65  A 1 
ATOM 536  C CB  . VAL A 1 65  ? -0.075  -5.488  -7.121  1.00 93.89 65  A 1 
ATOM 537  C CG1 . VAL A 1 65  ? 1.169   -4.976  -7.857  1.00 90.20 65  A 1 
ATOM 538  C CG2 . VAL A 1 65  ? 0.376   -6.625  -6.201  1.00 89.82 65  A 1 
ATOM 539  N N   . LYS A 1 66  ? -1.937  -3.139  -8.079  1.00 93.67 66  A 1 
ATOM 540  C CA  . LYS A 1 66  ? -2.238  -1.978  -8.924  1.00 93.94 66  A 1 
ATOM 541  C C   . LYS A 1 66  ? -2.587  -0.758  -8.078  1.00 94.32 66  A 1 
ATOM 542  O O   . LYS A 1 66  ? -2.056  0.322   -8.328  1.00 93.54 66  A 1 
ATOM 543  C CB  . LYS A 1 66  ? -3.364  -2.350  -9.901  1.00 93.52 66  A 1 
ATOM 544  C CG  . LYS A 1 66  ? -3.699  -1.200  -10.859 1.00 87.94 66  A 1 
ATOM 545  C CD  . LYS A 1 66  ? -4.854  -1.589  -11.783 1.00 85.79 66  A 1 
ATOM 546  C CE  . LYS A 1 66  ? -5.220  -0.409  -12.688 1.00 76.26 66  A 1 
ATOM 547  N NZ  . LYS A 1 66  ? -6.383  -0.724  -13.557 1.00 69.86 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -3.442  -0.930  -7.071  1.00 92.79 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -3.833  0.148   -6.169  1.00 92.59 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -2.637  0.675   -5.374  1.00 93.66 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -2.444  1.888   -5.308  1.00 93.43 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -4.951  -0.358  -5.244  1.00 91.49 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -5.494  0.720   -4.294  1.00 87.26 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -6.214  1.840   -5.038  1.00 81.40 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -6.489  0.093   -3.326  1.00 81.15 67  A 1 
ATOM 556  N N   . ALA A 1 68  ? -1.806  -0.221  -4.823  1.00 93.37 68  A 1 
ATOM 557  C CA  . ALA A 1 68  ? -0.628  0.143   -4.049  1.00 93.06 68  A 1 
ATOM 558  C C   . ALA A 1 68  ? 0.402   0.904   -4.891  1.00 94.16 68  A 1 
ATOM 559  O O   . ALA A 1 68  ? 0.899   1.945   -4.461  1.00 93.78 68  A 1 
ATOM 560  C CB  . ALA A 1 68  ? -0.035  -1.130  -3.443  1.00 92.90 68  A 1 
ATOM 561  N N   . LEU A 1 69  ? 0.678   0.450   -6.116  1.00 93.90 69  A 1 
ATOM 562  C CA  . LEU A 1 69  ? 1.611   1.120   -7.024  1.00 94.31 69  A 1 
ATOM 563  C C   . LEU A 1 69  ? 1.095   2.496   -7.452  1.00 94.84 69  A 1 
ATOM 564  O O   . LEU A 1 69  ? 1.829   3.479   -7.362  1.00 94.67 69  A 1 
ATOM 565  C CB  . LEU A 1 69  ? 1.870   0.233   -8.253  1.00 94.26 69  A 1 
ATOM 566  C CG  . LEU A 1 69  ? 2.719   -1.020  -7.966  1.00 91.74 69  A 1 
ATOM 567  C CD1 . LEU A 1 69  ? 2.775   -1.883  -9.225  1.00 86.62 69  A 1 
ATOM 568  C CD2 . LEU A 1 69  ? 4.154   -0.674  -7.564  1.00 86.34 69  A 1 
ATOM 569  N N   . VAL A 1 70  ? -0.170  2.593   -7.874  1.00 94.49 70  A 1 
ATOM 570  C CA  . VAL A 1 70  ? -0.767  3.866   -8.315  1.00 94.86 70  A 1 
ATOM 571  C C   . VAL A 1 70  ? -0.835  4.867   -7.166  1.00 95.49 70  A 1 
ATOM 572  O O   . VAL A 1 70  ? -0.443  6.022   -7.340  1.00 95.17 70  A 1 
ATOM 573  C CB  . VAL A 1 70  ? -2.162  3.638   -8.937  1.00 94.50 70  A 1 
ATOM 574  C CG1 . VAL A 1 70  ? -2.904  4.951   -9.226  1.00 89.64 70  A 1 
ATOM 575  C CG2 . VAL A 1 70  ? -2.040  2.892   -10.271 1.00 88.75 70  A 1 
ATOM 576  N N   . SER A 1 71  ? -1.293  4.441   -5.987  1.00 94.58 71  A 1 
ATOM 577  C CA  . SER A 1 71  ? -1.382  5.322   -4.820  1.00 94.03 71  A 1 
ATOM 578  C C   . SER A 1 71  ? -0.003  5.767   -4.351  1.00 94.66 71  A 1 
ATOM 579  O O   . SER A 1 71  ? 0.210   6.966   -4.205  1.00 93.85 71  A 1 
ATOM 580  C CB  . SER A 1 71  ? -2.180  4.687   -3.677  1.00 92.75 71  A 1 
ATOM 581  O OG  . SER A 1 71  ? -1.617  3.470   -3.263  1.00 80.22 71  A 1 
ATOM 582  N N   . THR A 1 72  ? 0.972   4.857   -4.220  1.00 95.12 72  A 1 
ATOM 583  C CA  . THR A 1 72  ? 2.337   5.184   -3.781  1.00 94.84 72  A 1 
ATOM 584  C C   . THR A 1 72  ? 3.046   6.095   -4.773  1.00 95.22 72  A 1 
ATOM 585  O O   . THR A 1 72  ? 3.670   7.071   -4.357  1.00 94.34 72  A 1 
ATOM 586  C CB  . THR A 1 72  ? 3.175   3.922   -3.559  1.00 94.17 72  A 1 
ATOM 587  O OG1 . THR A 1 72  ? 2.533   3.102   -2.617  1.00 84.83 72  A 1 
ATOM 588  C CG2 . THR A 1 72  ? 4.561   4.226   -2.995  1.00 85.14 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? 2.922   5.843   -6.082  1.00 95.48 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? 3.493   6.713   -7.109  1.00 95.58 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? 2.905   8.123   -7.031  1.00 96.02 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? 3.649   9.100   -6.988  1.00 95.73 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? 3.260   6.081   -8.494  1.00 95.66 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? 3.826   6.910   -9.663  1.00 88.11 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? 5.352   7.007   -9.610  1.00 79.41 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? 3.429   6.264   -10.989 1.00 80.86 73  A 1 
ATOM 597  N N   . THR A 1 74  ? 1.583   8.237   -6.950  1.00 96.07 74  A 1 
ATOM 598  C CA  . THR A 1 74  ? 0.911   9.542   -6.873  1.00 96.14 74  A 1 
ATOM 599  C C   . THR A 1 74  ? 1.252   10.270  -5.576  1.00 96.24 74  A 1 
ATOM 600  O O   . THR A 1 74  ? 1.581   11.457  -5.597  1.00 95.23 74  A 1 
ATOM 601  C CB  . THR A 1 74  ? -0.610  9.389   -7.007  1.00 95.45 74  A 1 
ATOM 602  O OG1 . THR A 1 74  ? -0.938  8.641   -8.151  1.00 88.46 74  A 1 
ATOM 603  C CG2 . THR A 1 74  ? -1.295  10.746  -7.162  1.00 86.18 74  A 1 
ATOM 604  N N   . VAL A 1 75  ? 1.255   9.560   -4.442  1.00 96.06 75  A 1 
ATOM 605  C CA  . VAL A 1 75  ? 1.661   10.103  -3.138  1.00 95.44 75  A 1 
ATOM 606  C C   . VAL A 1 75  ? 3.115   10.563  -3.162  1.00 95.40 75  A 1 
ATOM 607  O O   . VAL A 1 75  ? 3.422   11.607  -2.593  1.00 94.19 75  A 1 
ATOM 608  C CB  . VAL A 1 75  ? 1.424   9.063   -2.030  1.00 94.17 75  A 1 
ATOM 609  C CG1 . VAL A 1 75  ? 2.093   9.426   -0.706  1.00 89.52 75  A 1 
ATOM 610  C CG2 . VAL A 1 75  ? -0.074  8.921   -1.738  1.00 90.00 75  A 1 
ATOM 611  N N   . THR A 1 76  ? 4.011   9.845   -3.845  1.00 96.15 76  A 1 
ATOM 612  C CA  . THR A 1 76  ? 5.417   10.239  -4.016  1.00 95.80 76  A 1 
ATOM 613  C C   . THR A 1 76  ? 5.534   11.513  -4.848  1.00 95.92 76  A 1 
ATOM 614  O O   . THR A 1 76  ? 6.174   12.471  -4.416  1.00 94.73 76  A 1 
ATOM 615  C CB  . THR A 1 76  ? 6.229   9.105   -4.653  1.00 94.84 76  A 1 
ATOM 616  O OG1 . THR A 1 76  ? 6.184   7.969   -3.821  1.00 85.65 76  A 1 
ATOM 617  C CG2 . THR A 1 76  ? 7.696   9.461   -4.834  1.00 85.83 76  A 1 
ATOM 618  N N   . LEU A 1 77  ? 4.875   11.559  -6.008  1.00 95.82 77  A 1 
ATOM 619  C CA  . LEU A 1 77  ? 4.908   12.714  -6.909  1.00 95.71 77  A 1 
ATOM 620  C C   . LEU A 1 77  ? 4.327   13.978  -6.266  1.00 95.55 77  A 1 
ATOM 621  O O   . LEU A 1 77  ? 4.848   15.068  -6.485  1.00 94.89 77  A 1 
ATOM 622  C CB  . LEU A 1 77  ? 4.136   12.376  -8.198  1.00 95.78 77  A 1 
ATOM 623  C CG  . LEU A 1 77  ? 4.832   11.352  -9.114  1.00 91.60 77  A 1 
ATOM 624  C CD1 . LEU A 1 77  ? 3.889   10.994  -10.266 1.00 83.96 77  A 1 
ATOM 625  C CD2 . LEU A 1 77  ? 6.134   11.894  -9.709  1.00 85.27 77  A 1 
ATOM 626  N N   . MET A 1 78  ? 3.266   13.833  -5.470  1.00 95.92 78  A 1 
ATOM 627  C CA  . MET A 1 78  ? 2.663   14.956  -4.754  1.00 94.95 78  A 1 
ATOM 628  C C   . MET A 1 78  ? 3.416   15.272  -3.457  1.00 94.95 78  A 1 
ATOM 629  O O   . MET A 1 78  ? 3.768   16.422  -3.206  1.00 93.18 78  A 1 
ATOM 630  C CB  . MET A 1 78  ? 1.184   14.662  -4.471  1.00 93.47 78  A 1 
ATOM 631  C CG  . MET A 1 78  ? 0.349   14.569  -5.756  1.00 86.77 78  A 1 
ATOM 632  S SD  . MET A 1 78  ? -1.421  14.275  -5.468  1.00 80.36 78  A 1 
ATOM 633  C CE  . MET A 1 78  ? -1.939  15.914  -4.892  1.00 67.38 78  A 1 
ATOM 634  N N   . GLY A 1 79  ? 3.692   14.272  -2.634  1.00 93.31 79  A 1 
ATOM 635  C CA  . GLY A 1 79  ? 4.232   14.444  -1.286  1.00 92.30 79  A 1 
ATOM 636  C C   . GLY A 1 79  ? 5.683   14.912  -1.264  1.00 93.06 79  A 1 
ATOM 637  O O   . GLY A 1 79  ? 6.041   15.714  -0.404  1.00 91.82 79  A 1 
ATOM 638  N N   . TYR A 1 80  ? 6.511   14.470  -2.229  1.00 93.30 80  A 1 
ATOM 639  C CA  . TYR A 1 80  ? 7.918   14.866  -2.308  1.00 93.23 80  A 1 
ATOM 640  C C   . TYR A 1 80  ? 8.102   16.390  -2.432  1.00 93.36 80  A 1 
ATOM 641  O O   . TYR A 1 80  ? 8.797   16.960  -1.588  1.00 92.34 80  A 1 
ATOM 642  C CB  . TYR A 1 80  ? 8.630   14.101  -3.435  1.00 92.58 80  A 1 
ATOM 643  C CG  . TYR A 1 80  ? 10.102  14.451  -3.537  1.00 91.84 80  A 1 
ATOM 644  C CD1 . TYR A 1 80  ? 10.519  15.563  -4.297  1.00 87.37 80  A 1 
ATOM 645  C CD2 . TYR A 1 80  ? 11.053  13.702  -2.819  1.00 88.01 80  A 1 
ATOM 646  C CE1 . TYR A 1 80  ? 11.877  15.929  -4.326  1.00 86.08 80  A 1 
ATOM 647  C CE2 . TYR A 1 80  ? 12.412  14.065  -2.848  1.00 86.35 80  A 1 
ATOM 648  C CZ  . TYR A 1 80  ? 12.821  15.183  -3.598  1.00 87.73 80  A 1 
ATOM 649  O OH  . TYR A 1 80  ? 14.129  15.550  -3.607  1.00 84.87 80  A 1 
ATOM 650  N N   . PRO A 1 81  ? 7.490   17.090  -3.413  1.00 93.88 81  A 1 
ATOM 651  C CA  . PRO A 1 81  ? 7.645   18.540  -3.508  1.00 93.35 81  A 1 
ATOM 652  C C   . PRO A 1 81  ? 7.107   19.246  -2.265  1.00 92.95 81  A 1 
ATOM 653  O O   . PRO A 1 81  ? 7.773   20.141  -1.756  1.00 91.27 81  A 1 
ATOM 654  C CB  . PRO A 1 81  ? 6.917   18.965  -4.790  1.00 92.39 81  A 1 
ATOM 655  C CG  . PRO A 1 81  ? 5.906   17.852  -5.024  1.00 90.67 81  A 1 
ATOM 656  C CD  . PRO A 1 81  ? 6.649   16.623  -4.510  1.00 93.31 81  A 1 
ATOM 657  N N   . PHE A 1 82  ? 5.973   18.824  -1.706  1.00 93.52 82  A 1 
ATOM 658  C CA  . PHE A 1 82  ? 5.434   19.419  -0.483  1.00 92.84 82  A 1 
ATOM 659  C C   . PHE A 1 82  ? 6.385   19.268  0.707   1.00 93.00 82  A 1 
ATOM 660  O O   . PHE A 1 82  ? 6.659   20.258  1.384   1.00 90.98 82  A 1 
ATOM 661  C CB  . PHE A 1 82  ? 4.055   18.833  -0.160  1.00 91.08 82  A 1 
ATOM 662  C CG  . PHE A 1 82  ? 2.924   19.424  -0.978  1.00 84.52 82  A 1 
ATOM 663  C CD1 . PHE A 1 82  ? 2.543   20.764  -0.780  1.00 76.32 82  A 1 
ATOM 664  C CD2 . PHE A 1 82  ? 2.242   18.647  -1.928  1.00 76.07 82  A 1 
ATOM 665  C CE1 . PHE A 1 82  ? 1.507   21.322  -1.546  1.00 70.17 82  A 1 
ATOM 666  C CE2 . PHE A 1 82  ? 1.210   19.204  -2.695  1.00 70.61 82  A 1 
ATOM 667  C CZ  . PHE A 1 82  ? 0.843   20.544  -2.508  1.00 71.37 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? 6.950   18.078  0.932   1.00 91.59 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? 7.931   17.843  1.998   1.00 90.54 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? 9.209   18.665  1.812   1.00 90.94 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? 9.692   19.301  2.750   1.00 89.43 83  A 1 
ATOM 672  N N   . TYR A 1 84  ? 9.718   18.739  0.573   1.00 91.53 84  A 1 
ATOM 673  C CA  . TYR A 1 84  ? 10.905  19.525  0.246   1.00 90.57 84  A 1 
ATOM 674  C C   . TYR A 1 84  ? 10.698  21.037  0.441   1.00 90.42 84  A 1 
ATOM 675  O O   . TYR A 1 84  ? 11.556  21.722  1.004   1.00 89.09 84  A 1 
ATOM 676  C CB  . TYR A 1 84  ? 11.315  19.220  -1.196  1.00 89.79 84  A 1 
ATOM 677  C CG  . TYR A 1 84  ? 12.530  20.009  -1.641  1.00 88.41 84  A 1 
ATOM 678  C CD1 . TYR A 1 84  ? 12.413  21.007  -2.627  1.00 83.30 84  A 1 
ATOM 679  C CD2 . TYR A 1 84  ? 13.775  19.751  -1.043  1.00 83.63 84  A 1 
ATOM 680  C CE1 . TYR A 1 84  ? 13.553  21.715  -3.043  1.00 81.36 84  A 1 
ATOM 681  C CE2 . TYR A 1 84  ? 14.917  20.463  -1.448  1.00 81.92 84  A 1 
ATOM 682  C CZ  . TYR A 1 84  ? 14.809  21.436  -2.460  1.00 82.71 84  A 1 
ATOM 683  O OH  . TYR A 1 84  ? 15.928  22.090  -2.880  1.00 81.03 84  A 1 
ATOM 684  N N   . PHE A 1 85  ? 9.559   21.577  0.002   1.00 91.71 85  A 1 
ATOM 685  C CA  . PHE A 1 85  ? 9.239   22.993  0.198   1.00 91.06 85  A 1 
ATOM 686  C C   . PHE A 1 85  ? 8.905   23.320  1.655   1.00 91.18 85  A 1 
ATOM 687  O O   . PHE A 1 85  ? 9.253   24.405  2.114   1.00 89.07 85  A 1 
ATOM 688  C CB  . PHE A 1 85  ? 8.111   23.427  -0.747  1.00 90.28 85  A 1 
ATOM 689  C CG  . PHE A 1 85  ? 8.528   23.562  -2.201  1.00 87.06 85  A 1 
ATOM 690  C CD1 . PHE A 1 85  ? 9.563   24.441  -2.564  1.00 79.76 85  A 1 
ATOM 691  C CD2 . PHE A 1 85  ? 7.870   22.818  -3.196  1.00 79.62 85  A 1 
ATOM 692  C CE1 . PHE A 1 85  ? 9.957   24.553  -3.905  1.00 76.25 85  A 1 
ATOM 693  C CE2 . PHE A 1 85  ? 8.261   22.930  -4.538  1.00 76.94 85  A 1 
ATOM 694  C CZ  . PHE A 1 85  ? 9.310   23.792  -4.893  1.00 76.83 85  A 1 
ATOM 695  N N   . MET A 1 86  ? 8.319   22.386  2.402   1.00 90.77 86  A 1 
ATOM 696  C CA  . MET A 1 86  ? 8.050   22.553  3.834   1.00 90.20 86  A 1 
ATOM 697  C C   . MET A 1 86  ? 9.335   22.827  4.628   1.00 90.10 86  A 1 
ATOM 698  O O   . MET A 1 86  ? 9.343   23.707  5.490   1.00 88.22 86  A 1 
ATOM 699  C CB  . MET A 1 86  ? 7.315   21.312  4.352   1.00 88.03 86  A 1 
ATOM 700  C CG  . MET A 1 86  ? 6.925   21.436  5.823   1.00 82.27 86  A 1 
ATOM 701  S SD  . MET A 1 86  ? 5.992   20.008  6.414   1.00 79.65 86  A 1 
ATOM 702  C CE  . MET A 1 86  ? 5.953   20.395  8.183   1.00 70.30 86  A 1 
ATOM 703  N N   . ALA A 1 87  ? 10.456  22.187  4.282   1.00 90.17 87  A 1 
ATOM 704  C CA  . ALA A 1 87  ? 11.761  22.439  4.908   1.00 88.75 87  A 1 
ATOM 705  C C   . ALA A 1 87  ? 12.308  23.868  4.664   1.00 88.50 87  A 1 
ATOM 706  O O   . ALA A 1 87  ? 13.244  24.311  5.334   1.00 86.19 87  A 1 
ATOM 707  C CB  . ALA A 1 87  ? 12.739  21.373  4.398   1.00 88.01 87  A 1 
ATOM 708  N N   . ARG A 1 88  ? 11.735  24.604  3.705   1.00 90.47 88  A 1 
ATOM 709  C CA  . ARG A 1 88  ? 12.098  25.998  3.377   1.00 89.72 88  A 1 
ATOM 710  C C   . ARG A 1 88  ? 11.250  27.044  4.098   1.00 90.95 88  A 1 
ATOM 711  O O   . ARG A 1 88  ? 11.584  28.221  4.029   1.00 88.17 88  A 1 
ATOM 712  C CB  . ARG A 1 88  ? 12.025  26.226  1.858   1.00 87.74 88  A 1 
ATOM 713  C CG  . ARG A 1 88  ? 12.987  25.329  1.078   1.00 81.28 88  A 1 
ATOM 714  C CD  . ARG A 1 88  ? 12.865  25.638  -0.416  1.00 78.20 88  A 1 
ATOM 715  N NE  . ARG A 1 88  ? 13.869  24.904  -1.211  1.00 71.89 88  A 1 
ATOM 716  C CZ  . ARG A 1 88  ? 14.332  25.272  -2.393  1.00 65.38 88  A 1 
ATOM 717  N NH1 . ARG A 1 88  ? 13.854  26.294  -3.045  1.00 61.57 88  A 1 
ATOM 718  N NH2 . ARG A 1 88  ? 15.312  24.624  -2.952  1.00 56.64 88  A 1 
ATOM 719  N N   . LEU A 1 89  ? 10.161  26.640  4.744   1.00 88.83 89  A 1 
ATOM 720  C CA  . LEU A 1 89  ? 9.264   27.557  5.441   1.00 88.81 89  A 1 
ATOM 721  C C   . LEU A 1 89  ? 9.932   28.150  6.688   1.00 89.27 89  A 1 
ATOM 722  O O   . LEU A 1 89  ? 10.779  27.523  7.325   1.00 87.16 89  A 1 
ATOM 723  C CB  . LEU A 1 89  ? 7.949   26.841  5.798   1.00 88.45 89  A 1 
ATOM 724  C CG  . LEU A 1 89  ? 7.098   26.411  4.589   1.00 87.07 89  A 1 
ATOM 725  C CD1 . LEU A 1 89  ? 5.884   25.620  5.079   1.00 80.67 89  A 1 
ATOM 726  C CD2 . LEU A 1 89  ? 6.589   27.605  3.780   1.00 82.37 89  A 1 
ATOM 727  N N   . SER A 1 90  ? 9.498   29.359  7.062   1.00 91.04 90  A 1 
ATOM 728  C CA  . SER A 1 90  ? 9.900   29.970  8.331   1.00 90.52 90  A 1 
ATOM 729  C C   . SER A 1 90  ? 9.435   29.116  9.522   1.00 90.62 90  A 1 
ATOM 730  O O   . SER A 1 90  ? 8.425   28.412  9.406   1.00 89.22 90  A 1 
ATOM 731  C CB  . SER A 1 90  ? 9.365   31.405  8.438   1.00 90.30 90  A 1 
ATOM 732  O OG  . SER A 1 90  ? 7.958   31.422  8.580   1.00 86.30 90  A 1 
ATOM 733  N N   . PRO A 1 91  ? 10.109  29.186  10.684  1.00 89.80 91  A 1 
ATOM 734  C CA  . PRO A 1 91  ? 9.791   28.335  11.839  1.00 89.35 91  A 1 
ATOM 735  C C   . PRO A 1 91  ? 8.316   28.376  12.265  1.00 90.71 91  A 1 
ATOM 736  O O   . PRO A 1 91  ? 7.733   27.341  12.596  1.00 88.88 91  A 1 
ATOM 737  C CB  . PRO A 1 91  ? 10.710  28.826  12.964  1.00 88.22 91  A 1 
ATOM 738  C CG  . PRO A 1 91  ? 11.923  29.384  12.212  1.00 84.34 91  A 1 
ATOM 739  C CD  . PRO A 1 91  ? 11.307  29.976  10.950  1.00 86.26 91  A 1 
ATOM 740  N N   . ILE A 1 92  ? 7.682   29.552  12.183  1.00 91.83 92  A 1 
ATOM 741  C CA  . ILE A 1 92  ? 6.271   29.763  12.542  1.00 92.34 92  A 1 
ATOM 742  C C   . ILE A 1 92  ? 5.343   29.027  11.563  1.00 92.74 92  A 1 
ATOM 743  O O   . ILE A 1 92  ? 4.450   28.287  11.975  1.00 91.09 92  A 1 
ATOM 744  C CB  . ILE A 1 92  ? 5.946   31.277  12.590  1.00 92.62 92  A 1 
ATOM 745  C CG1 . ILE A 1 92  ? 6.835   32.000  13.636  1.00 85.44 92  A 1 
ATOM 746  C CG2 . ILE A 1 92  ? 4.455   31.502  12.896  1.00 81.45 92  A 1 
ATOM 747  C CD1 . ILE A 1 92  ? 6.751   33.536  13.564  1.00 74.12 92  A 1 
ATOM 748  N N   . TRP A 1 93  ? 5.554   29.208  10.254  1.00 91.29 93  A 1 
ATOM 749  C CA  . TRP A 1 93  ? 4.746   28.555  9.222   1.00 91.00 93  A 1 
ATOM 750  C C   . TRP A 1 93  ? 4.985   27.052  9.178   1.00 91.24 93  A 1 
ATOM 751  O O   . TRP A 1 93  ? 4.034   26.292  9.026   1.00 88.50 93  A 1 
ATOM 752  C CB  . TRP A 1 93  ? 5.019   29.207  7.864   1.00 90.94 93  A 1 
ATOM 753  C CG  . TRP A 1 93  ? 4.276   30.492  7.675   1.00 90.66 93  A 1 
ATOM 754  C CD1 . TRP A 1 93  ? 4.793   31.737  7.725   1.00 82.36 93  A 1 
ATOM 755  C CD2 . TRP A 1 93  ? 2.858   30.660  7.408   1.00 85.84 93  A 1 
ATOM 756  N NE1 . TRP A 1 93  ? 3.799   32.663  7.506   1.00 82.13 93  A 1 
ATOM 757  C CE2 . TRP A 1 93  ? 2.581   32.057  7.297   1.00 84.85 93  A 1 
ATOM 758  C CE3 . TRP A 1 93  ? 1.770   29.771  7.240   1.00 80.74 93  A 1 
ATOM 759  C CZ2 . TRP A 1 93  ? 1.300   32.549  7.025   1.00 81.92 93  A 1 
ATOM 760  C CZ3 . TRP A 1 93  ? 0.474   30.255  6.967   1.00 77.80 93  A 1 
ATOM 761  C CH2 . TRP A 1 93  ? 0.237   31.637  6.858   1.00 77.13 93  A 1 
ATOM 762  N N   . ARG A 1 94  ? 6.218   26.627  9.402   1.00 89.17 94  A 1 
ATOM 763  C CA  . ARG A 1 94  ? 6.583   25.215  9.527   1.00 88.24 94  A 1 
ATOM 764  C C   . ARG A 1 94  ? 5.809   24.540  10.662  1.00 88.66 94  A 1 
ATOM 765  O O   . ARG A 1 94  ? 5.194   23.506  10.427  1.00 86.45 94  A 1 
ATOM 766  C CB  . ARG A 1 94  ? 8.105   25.130  9.711   1.00 86.67 94  A 1 
ATOM 767  C CG  . ARG A 1 94  ? 8.594   23.683  9.757   1.00 80.79 94  A 1 
ATOM 768  C CD  . ARG A 1 94  ? 10.127  23.628  9.818   1.00 80.04 94  A 1 
ATOM 769  N NE  . ARG A 1 94  ? 10.653  24.216  11.068  1.00 74.16 94  A 1 
ATOM 770  C CZ  . ARG A 1 94  ? 11.928  24.229  11.415  1.00 69.83 94  A 1 
ATOM 771  N NH1 . ARG A 1 94  ? 12.864  23.750  10.647  1.00 63.90 94  A 1 
ATOM 772  N NH2 . ARG A 1 94  ? 12.296  24.722  12.556  1.00 60.67 94  A 1 
ATOM 773  N N   . GLY A 1 95  ? 5.761   25.163  11.840  1.00 90.38 95  A 1 
ATOM 774  C CA  . GLY A 1 95  ? 4.979   24.661  12.975  1.00 89.85 95  A 1 
ATOM 775  C C   . GLY A 1 95  ? 3.480   24.556  12.670  1.00 91.07 95  A 1 
ATOM 776  O O   . GLY A 1 95  ? 2.855   23.541  12.977  1.00 89.44 95  A 1 
ATOM 777  N N   . ARG A 1 96  ? 2.905   25.555  11.988  1.00 89.79 96  A 1 
ATOM 778  C CA  . ARG A 1 96  ? 1.487   25.538  11.576  1.00 89.70 96  A 1 
ATOM 779  C C   . ARG A 1 96  ? 1.179   24.422  10.573  1.00 90.43 96  A 1 
ATOM 780  O O   . ARG A 1 96  ? 0.203   23.700  10.751  1.00 89.31 96  A 1 
ATOM 781  C CB  . ARG A 1 96  ? 1.082   26.897  10.983  1.00 90.64 96  A 1 
ATOM 782  C CG  . ARG A 1 96  ? 1.033   28.011  12.036  1.00 87.88 96  A 1 
ATOM 783  C CD  . ARG A 1 96  ? 0.724   29.345  11.355  1.00 85.36 96  A 1 
ATOM 784  N NE  . ARG A 1 96  ? 0.693   30.459  12.319  1.00 79.37 96  A 1 
ATOM 785  C CZ  . ARG A 1 96  ? 0.476   31.733  12.036  1.00 74.42 96  A 1 
ATOM 786  N NH1 . ARG A 1 96  ? 0.263   32.145  10.818  1.00 68.29 96  A 1 
ATOM 787  N NH2 . ARG A 1 96  ? 0.472   32.631  12.986  1.00 66.88 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? 2.018   24.268  9.538   1.00 90.18 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? 1.851   23.206  8.530   1.00 89.08 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? 2.046   21.832  9.166   1.00 88.29 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? 1.272   20.917  8.897   1.00 86.52 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? 2.807   23.416  7.339   1.00 88.95 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? 2.769   22.248  6.343   1.00 82.98 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? 2.424   24.680  6.558   1.00 83.19 97  A 1 
ATOM 795  N N   . MET A 1 98  ? 3.033   21.693  10.052  1.00 88.11 98  A 1 
ATOM 796  C CA  . MET A 1 98  ? 3.267   20.452  10.794  1.00 85.75 98  A 1 
ATOM 797  C C   . MET A 1 98  ? 2.067   20.086  11.669  1.00 85.61 98  A 1 
ATOM 798  O O   . MET A 1 98  ? 1.616   18.945  11.629  1.00 83.01 98  A 1 
ATOM 799  C CB  . MET A 1 98  ? 4.543   20.597  11.620  1.00 83.54 98  A 1 
ATOM 800  C CG  . MET A 1 98  ? 4.981   19.278  12.253  1.00 75.12 98  A 1 
ATOM 801  S SD  . MET A 1 98  ? 6.621   19.388  13.008  1.00 68.62 98  A 1 
ATOM 802  C CE  . MET A 1 98  ? 6.811   17.685  13.594  1.00 60.52 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? 1.485   21.047  12.391  1.00 86.96 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? 0.271   20.832  13.181  1.00 85.93 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? -0.911  20.416  12.293  1.00 85.32 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? -1.618  19.464  12.621  1.00 84.51 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? 0.004   22.102  14.005  1.00 87.10 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? -1.155  21.945  15.005  1.00 78.97 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? -0.764  22.532  16.362  1.00 74.11 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? -2.409  22.674  14.531  1.00 73.29 99  A 1 
ATOM 811  N N   . LEU A 1 100 ? -1.077  21.053  11.126  1.00 85.89 100 A 1 
ATOM 812  C CA  . LEU A 1 100 ? -2.110  20.698  10.150  1.00 83.61 100 A 1 
ATOM 813  C C   . LEU A 1 100 ? -1.903  19.291  9.558   1.00 82.87 100 A 1 
ATOM 814  O O   . LEU A 1 100 ? -2.880  18.613  9.248   1.00 81.12 100 A 1 
ATOM 815  C CB  . LEU A 1 100 ? -2.157  21.802  9.082   1.00 84.12 100 A 1 
ATOM 816  C CG  . LEU A 1 100 ? -3.398  21.754  8.166   1.00 78.11 100 A 1 
ATOM 817  C CD1 . LEU A 1 100 ? -3.796  23.172  7.758   1.00 73.90 100 A 1 
ATOM 818  C CD2 . LEU A 1 100 ? -3.165  20.957  6.884   1.00 71.51 100 A 1 
ATOM 819  N N   . LEU A 1 101 ? -0.653  18.827  9.428   1.00 83.48 101 A 1 
ATOM 820  C CA  . LEU A 1 101 ? -0.340  17.455  9.016   1.00 81.28 101 A 1 
ATOM 821  C C   . LEU A 1 101 ? -0.517  16.443  10.156  1.00 79.30 101 A 1 
ATOM 822  O O   . LEU A 1 101 ? -0.916  15.309  9.896   1.00 76.53 101 A 1 
ATOM 823  C CB  . LEU A 1 101 ? 1.095   17.396  8.467   1.00 81.66 101 A 1 
ATOM 824  C CG  . LEU A 1 101 ? 1.286   18.076  7.100   1.00 78.49 101 A 1 
ATOM 825  C CD1 . LEU A 1 101 ? 2.778   18.118  6.767   1.00 75.28 101 A 1 
ATOM 826  C CD2 . LEU A 1 101 ? 0.575   17.324  5.972   1.00 73.44 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? -0.248  16.836  11.407  1.00 80.48 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? -0.388  15.979  12.593  1.00 76.83 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? -1.860  15.749  12.948  1.00 75.57 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? -2.212  14.639  13.327  1.00 72.60 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? 0.404   16.560  13.785  1.00 74.75 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? 1.922   16.405  13.537  1.00 69.38 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? 0.036   15.874  15.114  1.00 67.76 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? 2.784   17.239  14.495  1.00 61.72 102 A 1 
ATOM 835  N N   . ILE A 1 103 ? -2.741  16.747  12.800  1.00 76.32 103 A 1 
ATOM 836  C CA  . ILE A 1 103 ? -4.180  16.577  13.071  1.00 73.81 103 A 1 
ATOM 837  C C   . ILE A 1 103 ? -4.761  15.393  12.269  1.00 72.08 103 A 1 
ATOM 838  O O   . ILE A 1 103 ? -5.339  14.491  12.877  1.00 68.57 103 A 1 
ATOM 839  C CB  . ILE A 1 103 ? -4.959  17.902  12.874  1.00 72.94 103 A 1 
ATOM 840  C CG1 . ILE A 1 103 ? -4.607  18.921  13.973  1.00 69.29 103 A 1 
ATOM 841  C CG2 . ILE A 1 103 ? -6.476  17.660  12.861  1.00 67.95 103 A 1 
ATOM 842  C CD1 . ILE A 1 103 ? -4.995  20.357  13.604  1.00 61.70 103 A 1 
ATOM 843  N N   . PRO A 1 104 ? -4.557  15.311  10.939  1.00 72.02 104 A 1 
ATOM 844  C CA  . PRO A 1 104 ? -4.859  14.121  10.167  1.00 67.53 104 A 1 
ATOM 845  C C   . PRO A 1 104 ? -4.162  12.855  10.657  1.00 66.26 104 A 1 
ATOM 846  O O   . PRO A 1 104 ? -4.784  11.800  10.674  1.00 64.12 104 A 1 
ATOM 847  C CB  . PRO A 1 104 ? -4.423  14.451  8.739   1.00 65.19 104 A 1 
ATOM 848  C CG  . PRO A 1 104 ? -4.650  15.946  8.639   1.00 63.46 104 A 1 
ATOM 849  C CD  . PRO A 1 104 ? -4.255  16.410  10.041  1.00 64.64 104 A 1 
ATOM 850  N N   . PHE A 1 105 ? -2.904  12.923  11.055  1.00 67.20 105 A 1 
ATOM 851  C CA  . PHE A 1 105 ? -2.135  11.762  11.494  1.00 64.77 105 A 1 
ATOM 852  C C   . PHE A 1 105 ? -2.691  11.160  12.793  1.00 64.58 105 A 1 
ATOM 853  O O   . PHE A 1 105 ? -2.794  9.943   12.917  1.00 61.16 105 A 1 
ATOM 854  C CB  . PHE A 1 105 ? -0.673  12.196  11.643  1.00 61.84 105 A 1 
ATOM 855  C CG  . PHE A 1 105 ? 0.280   11.071  11.945  1.00 58.17 105 A 1 
ATOM 856  C CD1 . PHE A 1 105 ? 0.536   10.689  13.270  1.00 56.05 105 A 1 
ATOM 857  C CD2 . PHE A 1 105 ? 0.931   10.407  10.888  1.00 54.37 105 A 1 
ATOM 858  C CE1 . PHE A 1 105 ? 1.436   9.647   13.539  1.00 49.98 105 A 1 
ATOM 859  C CE2 . PHE A 1 105 ? 1.830   9.371   11.160  1.00 49.55 105 A 1 
ATOM 860  C CZ  . PHE A 1 105 ? 2.083   8.987   12.488  1.00 49.28 105 A 1 
ATOM 861  N N   . TRP A 1 106 ? -3.094  12.019  13.733  1.00 65.20 106 A 1 
ATOM 862  C CA  . TRP A 1 106 ? -3.615  11.613  15.035  1.00 62.38 106 A 1 
ATOM 863  C C   . TRP A 1 106 ? -5.098  11.228  15.001  1.00 62.77 106 A 1 
ATOM 864  O O   . TRP A 1 106 ? -5.542  10.338  15.722  1.00 58.85 106 A 1 
ATOM 865  C CB  . TRP A 1 106 ? -3.386  12.761  16.021  1.00 57.75 106 A 1 
ATOM 866  C CG  . TRP A 1 106 ? -3.592  12.373  17.446  1.00 54.11 106 A 1 
ATOM 867  C CD1 . TRP A 1 106 ? -4.733  12.500  18.157  1.00 49.32 106 A 1 
ATOM 868  C CD2 . TRP A 1 106 ? -2.630  11.747  18.351  1.00 48.46 106 A 1 
ATOM 869  N NE1 . TRP A 1 106 ? -4.550  11.999  19.429  1.00 44.33 106 A 1 
ATOM 870  C CE2 . TRP A 1 106 ? -3.274  11.524  19.601  1.00 46.36 106 A 1 
ATOM 871  C CE3 . TRP A 1 106 ? -1.286  11.351  18.233  1.00 45.93 106 A 1 
ATOM 872  C CZ2 . TRP A 1 106 ? -2.609  10.933  20.685  1.00 45.32 106 A 1 
ATOM 873  C CZ3 . TRP A 1 106 ? -0.612  10.761  19.316  1.00 43.83 106 A 1 
ATOM 874  C CH2 . TRP A 1 106 ? -1.269  10.552  20.540  1.00 42.36 106 A 1 
ATOM 875  N N   . THR A 1 107 ? -5.884  11.894  14.159  1.00 70.31 107 A 1 
ATOM 876  C CA  . THR A 1 107 ? -7.297  11.536  13.993  1.00 68.53 107 A 1 
ATOM 877  C C   . THR A 1 107 ? -7.424  10.266  13.160  1.00 68.09 107 A 1 
ATOM 878  O O   . THR A 1 107 ? -6.777  10.126  12.120  1.00 63.20 107 A 1 
ATOM 879  C CB  . THR A 1 107 ? -8.137  12.675  13.403  1.00 64.59 107 A 1 
ATOM 880  O OG1 . THR A 1 107 ? -7.600  13.166  12.202  1.00 58.41 107 A 1 
ATOM 881  C CG2 . THR A 1 107 ? -8.259  13.856  14.357  1.00 59.44 107 A 1 
ATOM 882  N N   . SER A 1 108 ? -8.281  9.345   13.582  1.00 65.27 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? -8.535  8.106   12.843  1.00 64.03 108 A 1 
ATOM 884  C C   . SER A 1 108 ? -8.846  8.411   11.376  1.00 64.43 108 A 1 
ATOM 885  O O   . SER A 1 108 ? -9.806  9.124   11.064  1.00 60.39 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? -9.683  7.322   13.486  1.00 60.04 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? -9.962  6.169   12.715  1.00 53.50 108 A 1 
ATOM 888  N N   . ALA A 1 109 ? -8.034  7.862   10.461  1.00 63.01 109 A 1 
ATOM 889  C CA  . ALA A 1 109 ? -8.248  8.000   9.022   1.00 61.70 109 A 1 
ATOM 890  C C   . ALA A 1 109 ? -9.669  7.566   8.630   1.00 62.34 109 A 1 
ATOM 891  O O   . ALA A 1 109 ? -10.274 8.181   7.755   1.00 60.09 109 A 1 
ATOM 892  C CB  . ALA A 1 109 ? -7.178  7.184   8.287   1.00 58.67 109 A 1 
ATOM 893  N N   . LEU A 1 110 ? -10.238 6.585   9.350   1.00 61.15 110 A 1 
ATOM 894  C CA  . LEU A 1 110 ? -11.619 6.131   9.200   1.00 60.37 110 A 1 
ATOM 895  C C   . LEU A 1 110 ? -12.633 7.245   9.476   1.00 62.03 110 A 1 
ATOM 896  O O   . LEU A 1 110 ? -13.490 7.492   8.637   1.00 59.98 110 A 1 
ATOM 897  C CB  . LEU A 1 110 ? -11.871 4.955   10.156  1.00 57.40 110 A 1 
ATOM 898  C CG  . LEU A 1 110 ? -11.281 3.627   9.675   1.00 54.18 110 A 1 
ATOM 899  C CD1 . LEU A 1 110 ? -11.274 2.615   10.815  1.00 52.39 110 A 1 
ATOM 900  C CD2 . LEU A 1 110 ? -12.122 3.059   8.539   1.00 50.75 110 A 1 
ATOM 901  N N   . MET A 1 111 ? -12.535 7.950   10.613  1.00 64.36 111 A 1 
ATOM 902  C CA  . MET A 1 111 ? -13.487 9.020   10.953  1.00 63.88 111 A 1 
ATOM 903  C C   . MET A 1 111 ? -13.473 10.142  9.915   1.00 66.28 111 A 1 
ATOM 904  O O   . MET A 1 111 ? -14.526 10.654  9.537   1.00 62.85 111 A 1 
ATOM 905  C CB  . MET A 1 111 ? -13.180 9.609   12.335  1.00 60.41 111 A 1 
ATOM 906  C CG  . MET A 1 111 ? -13.587 8.674   13.473  1.00 55.49 111 A 1 
ATOM 907  S SD  . MET A 1 111 ? -13.457 9.473   15.092  1.00 49.13 111 A 1 
ATOM 908  C CE  . MET A 1 111 ? -14.070 8.145   16.163  1.00 43.05 111 A 1 
ATOM 909  N N   . ARG A 1 112 ? -12.290 10.490  9.394   1.00 66.93 112 A 1 
ATOM 910  C CA  . ARG A 1 112 ? -12.150 11.495  8.336   1.00 63.60 112 A 1 
ATOM 911  C C   . ARG A 1 112 ? -12.745 11.020  7.018   1.00 65.05 112 A 1 
ATOM 912  O O   . ARG A 1 112 ? -13.468 11.780  6.386   1.00 65.10 112 A 1 
ATOM 913  C CB  . ARG A 1 112 ? -10.679 11.871  8.167   1.00 60.23 112 A 1 
ATOM 914  C CG  . ARG A 1 112 ? -10.187 12.651  9.392   1.00 55.61 112 A 1 
ATOM 915  C CD  . ARG A 1 112 ? -8.737  13.085  9.195   1.00 55.37 112 A 1 
ATOM 916  N NE  . ARG A 1 112 ? -7.808  11.951  9.288   1.00 50.52 112 A 1 
ATOM 917  C CZ  . ARG A 1 112 ? -6.716  11.782  8.578   1.00 45.74 112 A 1 
ATOM 918  N NH1 . ARG A 1 112 ? -6.346  12.625  7.670   1.00 44.79 112 A 1 
ATOM 919  N NH2 . ARG A 1 112 ? -5.957  10.751  8.782   1.00 42.72 112 A 1 
ATOM 920  N N   . LEU A 1 113 ? -12.488 9.773   6.630   1.00 66.97 113 A 1 
ATOM 921  C CA  . LEU A 1 113 ? -13.101 9.179   5.445   1.00 66.10 113 A 1 
ATOM 922  C C   . LEU A 1 113 ? -14.626 9.127   5.575   1.00 67.08 113 A 1 
ATOM 923  O O   . LEU A 1 113 ? -15.303 9.504   4.627   1.00 65.97 113 A 1 
ATOM 924  C CB  . LEU A 1 113 ? -12.509 7.786   5.187   1.00 64.21 113 A 1 
ATOM 925  C CG  . LEU A 1 113 ? -11.078 7.814   4.621   1.00 61.83 113 A 1 
ATOM 926  C CD1 . LEU A 1 113 ? -10.488 6.408   4.683   1.00 59.33 113 A 1 
ATOM 927  C CD2 . LEU A 1 113 ? -11.036 8.290   3.171   1.00 58.64 113 A 1 
ATOM 928  N N   . TYR A 1 114 ? -15.179 8.763   6.745   1.00 68.60 114 A 1 
ATOM 929  C CA  . TYR A 1 114 ? -16.622 8.833   6.989   1.00 67.37 114 A 1 
ATOM 930  C C   . TYR A 1 114 ? -17.175 10.258  6.857   1.00 67.54 114 A 1 
ATOM 931  O O   . TYR A 1 114 ? -18.216 10.446  6.229   1.00 64.32 114 A 1 
ATOM 932  C CB  . TYR A 1 114 ? -16.961 8.254   8.367   1.00 65.93 114 A 1 
ATOM 933  C CG  . TYR A 1 114 ? -16.996 6.739   8.415   1.00 63.19 114 A 1 
ATOM 934  C CD1 . TYR A 1 114 ? -17.935 6.039   7.634   1.00 60.76 114 A 1 
ATOM 935  C CD2 . TYR A 1 114 ? -16.123 6.027   9.258   1.00 58.35 114 A 1 
ATOM 936  C CE1 . TYR A 1 114 ? -17.985 4.633   7.676   1.00 53.06 114 A 1 
ATOM 937  C CE2 . TYR A 1 114 ? -16.169 4.621   9.303   1.00 53.69 114 A 1 
ATOM 938  C CZ  . TYR A 1 114 ? -17.098 3.922   8.508   1.00 54.27 114 A 1 
ATOM 939  O OH  . TYR A 1 114 ? -17.138 2.563   8.539   1.00 53.04 114 A 1 
ATOM 940  N N   . GLY A 1 115 ? -16.473 11.271  7.358   1.00 69.39 115 A 1 
ATOM 941  C CA  . GLY A 1 115 ? -16.841 12.677  7.152   1.00 66.28 115 A 1 
ATOM 942  C C   . GLY A 1 115 ? -16.898 13.048  5.667   1.00 66.13 115 A 1 
ATOM 943  O O   . GLY A 1 115 ? -17.885 13.615  5.203   1.00 64.27 115 A 1 
ATOM 944  N N   . TRP A 1 116 ? -15.882 12.651  4.890   1.00 67.47 116 A 1 
ATOM 945  C CA  . TRP A 1 116 ? -15.866 12.868  3.444   1.00 65.18 116 A 1 
ATOM 946  C C   . TRP A 1 116 ? -16.961 12.092  2.713   1.00 64.95 116 A 1 
ATOM 947  O O   . TRP A 1 116 ? -17.544 12.629  1.777   1.00 63.61 116 A 1 
ATOM 948  C CB  . TRP A 1 116 ? -14.484 12.539  2.876   1.00 62.22 116 A 1 
ATOM 949  C CG  . TRP A 1 116 ? -13.436 13.552  3.202   1.00 59.85 116 A 1 
ATOM 950  C CD1 . TRP A 1 116 ? -12.344 13.347  3.972   1.00 55.34 116 A 1 
ATOM 951  C CD2 . TRP A 1 116 ? -13.367 14.951  2.788   1.00 54.91 116 A 1 
ATOM 952  N NE1 . TRP A 1 116 ? -11.608 14.512  4.064   1.00 50.13 116 A 1 
ATOM 953  C CE2 . TRP A 1 116 ? -12.194 15.533  3.353   1.00 52.54 116 A 1 
ATOM 954  C CE3 . TRP A 1 116 ? -14.179 15.782  1.988   1.00 50.67 116 A 1 
ATOM 955  C CZ2 . TRP A 1 116 ? -11.844 16.873  3.134   1.00 51.38 116 A 1 
ATOM 956  C CZ3 . TRP A 1 116 ? -13.836 17.132  1.766   1.00 50.32 116 A 1 
ATOM 957  C CH2 . TRP A 1 116 ? -12.672 17.677  2.333   1.00 50.13 116 A 1 
ATOM 958  N N   . ILE A 1 117 ? -17.310 10.872  3.154   1.00 68.03 117 A 1 
ATOM 959  C CA  . ILE A 1 117 ? -18.422 10.106  2.571   1.00 66.39 117 A 1 
ATOM 960  C C   . ILE A 1 117 ? -19.744 10.838  2.723   1.00 66.58 117 A 1 
ATOM 961  O O   . ILE A 1 117 ? -20.528 10.862  1.780   1.00 64.81 117 A 1 
ATOM 962  C CB  . ILE A 1 117 ? -18.533 8.716   3.219   1.00 64.47 117 A 1 
ATOM 963  C CG1 . ILE A 1 117 ? -17.339 7.876   2.777   1.00 61.38 117 A 1 
ATOM 964  C CG2 . ILE A 1 117 ? -19.840 7.966   2.864   1.00 61.33 117 A 1 
ATOM 965  C CD1 . ILE A 1 117 ? -17.158 6.685   3.702   1.00 56.75 117 A 1 
ATOM 966  N N   . ILE A 1 118 ? -19.998 11.446  3.881   1.00 67.17 118 A 1 
ATOM 967  C CA  . ILE A 1 118 ? -21.231 12.207  4.107   1.00 65.40 118 A 1 
ATOM 968  C C   . ILE A 1 118 ? -21.308 13.391  3.132   1.00 65.23 118 A 1 
ATOM 969  O O   . ILE A 1 118 ? -22.370 13.670  2.577   1.00 62.85 118 A 1 
ATOM 970  C CB  . ILE A 1 118 ? -21.321 12.638  5.590   1.00 62.66 118 A 1 
ATOM 971  C CG1 . ILE A 1 118 ? -21.480 11.392  6.498   1.00 59.12 118 A 1 
ATOM 972  C CG2 . ILE A 1 118 ? -22.501 13.599  5.815   1.00 59.51 118 A 1 
ATOM 973  C CD1 . ILE A 1 118 ? -21.209 11.673  7.984   1.00 52.76 118 A 1 
ATOM 974  N N   . VAL A 1 119 ? -20.176 14.047  2.874   1.00 67.49 119 A 1 
ATOM 975  C CA  . VAL A 1 119 ? -20.094 15.212  1.981   1.00 66.09 119 A 1 
ATOM 976  C C   . VAL A 1 119 ? -20.179 14.808  0.498   1.00 65.49 119 A 1 
ATOM 977  O O   . VAL A 1 119 ? -20.933 15.421  -0.266  1.00 62.98 119 A 1 
ATOM 978  C CB  . VAL A 1 119 ? -18.812 16.007  2.293   1.00 64.81 119 A 1 
ATOM 979  C CG1 . VAL A 1 119 ? -18.632 17.205  1.363   1.00 60.33 119 A 1 
ATOM 980  C CG2 . VAL A 1 119 ? -18.838 16.567  3.722   1.00 62.04 119 A 1 
ATOM 981  N N   . PHE A 1 120 ? -19.450 13.761  0.091   1.00 67.49 120 A 1 
ATOM 982  C CA  . PHE A 1 120 ? -19.332 13.298  -1.301  1.00 65.28 120 A 1 
ATOM 983  C C   . PHE A 1 120 ? -20.287 12.154  -1.667  1.00 65.09 120 A 1 
ATOM 984  O O   . PHE A 1 120 ? -20.140 11.558  -2.735  1.00 62.41 120 A 1 
ATOM 985  C CB  . PHE A 1 120 ? -17.880 12.909  -1.595  1.00 62.56 120 A 1 
ATOM 986  C CG  . PHE A 1 120 ? -16.917 14.072  -1.648  1.00 60.76 120 A 1 
ATOM 987  C CD1 . PHE A 1 120 ? -16.953 14.956  -2.742  1.00 58.79 120 A 1 
ATOM 988  C CD2 . PHE A 1 120 ? -15.965 14.264  -0.633  1.00 56.54 120 A 1 
ATOM 989  C CE1 . PHE A 1 120 ? -16.050 16.028  -2.807  1.00 53.59 120 A 1 
ATOM 990  C CE2 . PHE A 1 120 ? -15.067 15.338  -0.699  1.00 52.71 120 A 1 
ATOM 991  C CZ  . PHE A 1 120 ? -15.107 16.226  -1.786  1.00 52.62 120 A 1 
ATOM 992  N N   . ARG A 1 121 ? -21.254 11.812  -0.802  1.00 65.90 121 A 1 
ATOM 993  C CA  . ARG A 1 121 ? -22.240 10.756  -1.061  1.00 63.88 121 A 1 
ATOM 994  C C   . ARG A 1 121 ? -22.906 10.990  -2.418  1.00 65.28 121 A 1 
ATOM 995  O O   . ARG A 1 121 ? -23.299 12.119  -2.721  1.00 62.41 121 A 1 
ATOM 996  C CB  . ARG A 1 121 ? -23.260 10.716  0.091   1.00 59.18 121 A 1 
ATOM 997  C CG  . ARG A 1 121 ? -24.211 9.518   -0.007  1.00 54.37 121 A 1 
ATOM 998  C CD  . ARG A 1 121 ? -25.131 9.458   1.213   1.00 53.87 121 A 1 
ATOM 999  N NE  . ARG A 1 121 ? -26.046 8.303   1.142   1.00 49.47 121 A 1 
ATOM 1000 C CZ  . ARG A 1 121 ? -26.933 7.952   2.060   1.00 44.44 121 A 1 
ATOM 1001 N NH1 . ARG A 1 121 ? -27.097 8.630   3.159   1.00 43.32 121 A 1 
ATOM 1002 N NH2 . ARG A 1 121 ? -27.685 6.904   1.881   1.00 40.92 121 A 1 
ATOM 1003 N N   . SER A 1 122 ? -23.054 9.941   -3.209  1.00 62.46 122 A 1 
ATOM 1004 C CA  . SER A 1 122 ? -23.851 9.984   -4.437  1.00 59.95 122 A 1 
ATOM 1005 C C   . SER A 1 122 ? -25.271 10.453  -4.103  1.00 61.20 122 A 1 
ATOM 1006 O O   . SER A 1 122 ? -25.893 9.916   -3.185  1.00 56.36 122 A 1 
ATOM 1007 C CB  . SER A 1 122 ? -23.872 8.613   -5.121  1.00 54.80 122 A 1 
ATOM 1008 O OG  . SER A 1 122 ? -24.341 7.614   -4.232  1.00 49.70 122 A 1 
ATOM 1009 N N   . ASN A 1 123 ? -25.769 11.473  -4.791  1.00 60.48 123 A 1 
ATOM 1010 C CA  . ASN A 1 123 ? -26.955 12.270  -4.433  1.00 60.82 123 A 1 
ATOM 1011 C C   . ASN A 1 123 ? -26.808 13.131  -3.159  1.00 63.40 123 A 1 
ATOM 1012 O O   . ASN A 1 123 ? -27.814 13.630  -2.635  1.00 59.52 123 A 1 
ATOM 1013 C CB  . ASN A 1 123 ? -28.223 11.394  -4.411  1.00 56.45 123 A 1 
ATOM 1014 C CG  . ASN A 1 123 ? -28.558 10.775  -5.750  1.00 51.88 123 A 1 
ATOM 1015 O OD1 . ASN A 1 123 ? -28.225 11.282  -6.800  1.00 48.29 123 A 1 
ATOM 1016 N ND2 . ASN A 1 123 ? -29.276 9.678   -5.755  1.00 47.43 123 A 1 
ATOM 1017 N N   . GLY A 1 124 ? -25.589 13.346  -2.658  1.00 61.98 124 A 1 
ATOM 1018 C CA  . GLY A 1 124 ? -25.287 14.308  -1.603  1.00 62.93 124 A 1 
ATOM 1019 C C   . GLY A 1 124 ? -25.400 15.762  -2.078  1.00 65.21 124 A 1 
ATOM 1020 O O   . GLY A 1 124 ? -25.567 16.048  -3.265  1.00 63.66 124 A 1 
ATOM 1021 N N   . VAL A 1 125 ? -25.307 16.702  -1.131  1.00 66.08 125 A 1 
ATOM 1022 C CA  . VAL A 1 125 ? -25.433 18.143  -1.427  1.00 67.69 125 A 1 
ATOM 1023 C C   . VAL A 1 125 ? -24.359 18.599  -2.416  1.00 70.26 125 A 1 
ATOM 1024 O O   . VAL A 1 125 ? -24.657 19.317  -3.369  1.00 68.38 125 A 1 
ATOM 1025 C CB  . VAL A 1 125 ? -25.365 18.967  -0.123  1.00 64.38 125 A 1 
ATOM 1026 C CG1 . VAL A 1 125 ? -25.493 20.473  -0.377  1.00 58.84 125 A 1 
ATOM 1027 C CG2 . VAL A 1 125 ? -26.486 18.562  0.846   1.00 59.97 125 A 1 
ATOM 1028 N N   . LEU A 1 126 ? -23.120 18.116  -2.247  1.00 67.77 126 A 1 
ATOM 1029 C CA  . LEU A 1 126 ? -21.964 18.519  -3.049  1.00 67.49 126 A 1 
ATOM 1030 C C   . LEU A 1 126 ? -21.982 17.884  -4.446  1.00 69.30 126 A 1 
ATOM 1031 O O   . LEU A 1 126 ? -21.706 18.569  -5.426  1.00 66.35 126 A 1 
ATOM 1032 C CB  . LEU A 1 126 ? -20.696 18.197  -2.235  1.00 65.18 126 A 1 
ATOM 1033 C CG  . LEU A 1 126 ? -19.615 19.289  -2.325  1.00 61.96 126 A 1 
ATOM 1034 C CD1 . LEU A 1 126 ? -18.775 19.310  -1.054  1.00 59.34 126 A 1 
ATOM 1035 C CD2 . LEU A 1 126 ? -18.683 19.079  -3.510  1.00 57.52 126 A 1 
ATOM 1036 N N   . ASP A 1 127 ? -22.395 16.614  -4.557  1.00 72.64 127 A 1 
ATOM 1037 C CA  . ASP A 1 127 ? -22.592 15.933  -5.844  1.00 71.27 127 A 1 
ATOM 1038 C C   . ASP A 1 127 ? -23.695 16.619  -6.667  1.00 71.65 127 A 1 
ATOM 1039 O O   . ASP A 1 127 ? -23.503 16.900  -7.848  1.00 70.15 127 A 1 
ATOM 1040 C CB  . ASP A 1 127 ? -22.911 14.450  -5.593  1.00 68.76 127 A 1 
ATOM 1041 C CG  . ASP A 1 127 ? -22.867 13.583  -6.859  1.00 65.53 127 A 1 
ATOM 1042 O OD1 . ASP A 1 127 ? -21.900 13.724  -7.633  1.00 62.83 127 A 1 
ATOM 1043 O OD2 . ASP A 1 127 ? -23.769 12.730  -7.023  1.00 60.44 127 A 1 
ATOM 1044 N N   . ARG A 1 128 ? -24.807 16.990  -6.027  1.00 72.03 128 A 1 
ATOM 1045 C CA  . ARG A 1 128 ? -25.886 17.751  -6.681  1.00 71.62 128 A 1 
ATOM 1046 C C   . ARG A 1 128 ? -25.448 19.149  -7.113  1.00 72.74 128 A 1 
ATOM 1047 O O   . ARG A 1 128 ? -25.766 19.550  -8.230  1.00 71.84 128 A 1 
ATOM 1048 C CB  . ARG A 1 128 ? -27.121 17.837  -5.772  1.00 69.73 128 A 1 
ATOM 1049 C CG  . ARG A 1 128 ? -27.987 16.580  -5.898  1.00 66.12 128 A 1 
ATOM 1050 C CD  . ARG A 1 128 ? -29.308 16.720  -5.133  1.00 65.01 128 A 1 
ATOM 1051 N NE  . ARG A 1 128 ? -29.295 15.982  -3.859  1.00 58.46 128 A 1 
ATOM 1052 C CZ  . ARG A 1 128 ? -30.319 15.842  -3.035  1.00 52.04 128 A 1 
ATOM 1053 N NH1 . ARG A 1 128 ? -31.461 16.440  -3.234  1.00 49.99 128 A 1 
ATOM 1054 N NH2 . ARG A 1 128 ? -30.217 15.080  -1.978  1.00 46.99 128 A 1 
ATOM 1055 N N   . LEU A 1 129 ? -24.721 19.871  -6.268  1.00 74.92 129 A 1 
ATOM 1056 C CA  . LEU A 1 129 ? -24.214 21.206  -6.591  1.00 75.36 129 A 1 
ATOM 1057 C C   . LEU A 1 129 ? -23.222 21.156  -7.759  1.00 76.51 129 A 1 
ATOM 1058 O O   . LEU A 1 129 ? -23.437 21.847  -8.755  1.00 76.67 129 A 1 
ATOM 1059 C CB  . LEU A 1 129 ? -23.582 21.854  -5.346  1.00 74.85 129 A 1 
ATOM 1060 C CG  . LEU A 1 129 ? -24.614 22.440  -4.365  1.00 68.69 129 A 1 
ATOM 1061 C CD1 . LEU A 1 129 ? -23.929 22.781  -3.040  1.00 65.07 129 A 1 
ATOM 1062 C CD2 . LEU A 1 129 ? -25.250 23.726  -4.907  1.00 65.37 129 A 1 
ATOM 1063 N N   . LEU A 1 130 ? -22.199 20.283  -7.699  1.00 73.31 130 A 1 
ATOM 1064 C CA  . LEU A 1 130 ? -21.208 20.131  -8.767  1.00 72.17 130 A 1 
ATOM 1065 C C   . LEU A 1 130 ? -21.831 19.593  -10.059 1.00 72.06 130 A 1 
ATOM 1066 O O   . LEU A 1 130 ? -21.530 20.114  -11.132 1.00 70.64 130 A 1 
ATOM 1067 C CB  . LEU A 1 130 ? -20.071 19.206  -8.301  1.00 71.25 130 A 1 
ATOM 1068 C CG  . LEU A 1 130 ? -19.050 19.884  -7.370  1.00 66.41 130 A 1 
ATOM 1069 C CD1 . LEU A 1 130 ? -18.140 18.827  -6.747  1.00 63.52 130 A 1 
ATOM 1070 C CD2 . LEU A 1 130 ? -18.158 20.868  -8.136  1.00 62.84 130 A 1 
ATOM 1071 N N   . ALA A 1 131 ? -22.725 18.601  -9.979  1.00 76.64 131 A 1 
ATOM 1072 C CA  . ALA A 1 131 ? -23.438 18.097  -11.145 1.00 75.27 131 A 1 
ATOM 1073 C C   . ALA A 1 131 ? -24.313 19.188  -11.773 1.00 75.35 131 A 1 
ATOM 1074 O O   . ALA A 1 131 ? -24.281 19.353  -12.988 1.00 73.41 131 A 1 
ATOM 1075 C CB  . ALA A 1 131 ? -24.263 16.867  -10.755 1.00 72.57 131 A 1 
ATOM 1076 N N   . SER A 1 132 ? -25.029 19.982  -10.979 1.00 75.55 132 A 1 
ATOM 1077 C CA  . SER A 1 132 ? -25.831 21.099  -11.495 1.00 76.06 132 A 1 
ATOM 1078 C C   . SER A 1 132 ? -24.980 22.186  -12.151 1.00 77.13 132 A 1 
ATOM 1079 O O   . SER A 1 132 ? -25.369 22.731  -13.182 1.00 76.02 132 A 1 
ATOM 1080 C CB  . SER A 1 132 ? -26.714 21.696  -10.393 1.00 74.71 132 A 1 
ATOM 1081 O OG  . SER A 1 132 ? -25.989 22.471  -9.460  1.00 65.73 132 A 1 
ATOM 1082 N N   . LEU A 1 133 ? -23.787 22.456  -11.611 1.00 77.09 133 A 1 
ATOM 1083 C CA  . LEU A 1 133 ? -22.836 23.425  -12.160 1.00 76.79 133 A 1 
ATOM 1084 C C   . LEU A 1 133 ? -22.234 22.913  -13.479 1.00 77.16 133 A 1 
ATOM 1085 O O   . LEU A 1 133 ? -22.264 23.616  -14.484 1.00 78.00 133 A 1 
ATOM 1086 C CB  . LEU A 1 133 ? -21.774 23.727  -11.083 1.00 77.97 133 A 1 
ATOM 1087 C CG  . LEU A 1 133 ? -21.401 25.221  -10.997 1.00 71.49 133 A 1 
ATOM 1088 C CD1 . LEU A 1 133 ? -21.493 25.708  -9.549  1.00 66.29 133 A 1 
ATOM 1089 C CD2 . LEU A 1 133 ? -19.980 25.468  -11.489 1.00 67.11 133 A 1 
ATOM 1090 N N   . LEU A 1 134 ? -21.775 21.648  -13.520 1.00 76.53 134 A 1 
ATOM 1091 C CA  . LEU A 1 134 ? -21.225 21.008  -14.721 1.00 72.65 134 A 1 
ATOM 1092 C C   . LEU A 1 134 ? -22.280 20.802  -15.820 1.00 73.30 134 A 1 
ATOM 1093 O O   . LEU A 1 134 ? -21.954 20.942  -16.998 1.00 73.83 134 A 1 
ATOM 1094 C CB  . LEU A 1 134 ? -20.582 19.671  -14.321 1.00 72.19 134 A 1 
ATOM 1095 C CG  . LEU A 1 134 ? -19.259 19.828  -13.549 1.00 69.25 134 A 1 
ATOM 1096 C CD1 . LEU A 1 134 ? -18.885 18.504  -12.893 1.00 64.24 134 A 1 
ATOM 1097 C CD2 . LEU A 1 134 ? -18.106 20.230  -14.468 1.00 65.23 134 A 1 
ATOM 1098 N N   . MET A 1 135 ? -23.534 20.516  -15.447 1.00 76.93 135 A 1 
ATOM 1099 C CA  . MET A 1 135 ? -24.658 20.461  -16.388 1.00 75.40 135 A 1 
ATOM 1100 C C   . MET A 1 135 ? -24.997 21.847  -16.953 1.00 75.28 135 A 1 
ATOM 1101 O O   . MET A 1 135 ? -25.254 21.953  -18.146 1.00 74.12 135 A 1 
ATOM 1102 C CB  . MET A 1 135 ? -25.892 19.813  -15.733 1.00 74.07 135 A 1 
ATOM 1103 C CG  . MET A 1 135 ? -25.758 18.291  -15.634 1.00 70.38 135 A 1 
ATOM 1104 S SD  . MET A 1 135 ? -27.238 17.427  -15.025 1.00 66.91 135 A 1 
ATOM 1105 C CE  . MET A 1 135 ? -27.022 17.540  -13.239 1.00 59.45 135 A 1 
ATOM 1106 N N   . ARG A 1 136 ? -24.910 22.905  -16.153 1.00 80.12 136 A 1 
ATOM 1107 C CA  . ARG A 1 136 ? -25.071 24.289  -16.645 1.00 78.17 136 A 1 
ATOM 1108 C C   . ARG A 1 136 ? -23.974 24.708  -17.623 1.00 78.40 136 A 1 
ATOM 1109 O O   . ARG A 1 136 ? -24.252 25.473  -18.536 1.00 77.29 136 A 1 
ATOM 1110 C CB  . ARG A 1 136 ? -25.119 25.283  -15.472 1.00 79.63 136 A 1 
ATOM 1111 C CG  . ARG A 1 136 ? -26.496 25.338  -14.807 1.00 74.73 136 A 1 
ATOM 1112 C CD  . ARG A 1 136 ? -26.462 26.343  -13.651 1.00 73.72 136 A 1 
ATOM 1113 N NE  . ARG A 1 136 ? -27.779 26.467  -12.999 1.00 67.60 136 A 1 
ATOM 1114 C CZ  . ARG A 1 136 ? -28.141 27.407  -12.144 1.00 60.93 136 A 1 
ATOM 1115 N NH1 . ARG A 1 136 ? -27.326 28.360  -11.774 1.00 57.51 136 A 1 
ATOM 1116 N NH2 . ARG A 1 136 ? -29.343 27.416  -11.638 1.00 54.17 136 A 1 
ATOM 1117 N N   . PHE A 1 137 ? -22.744 24.180  -17.460 1.00 81.11 137 A 1 
ATOM 1118 C CA  . PHE A 1 137 ? -21.634 24.385  -18.397 1.00 78.39 137 A 1 
ATOM 1119 C C   . PHE A 1 137 ? -21.632 23.403  -19.588 1.00 77.65 137 A 1 
ATOM 1120 O O   . PHE A 1 137 ? -20.714 23.452  -20.400 1.00 73.83 137 A 1 
ATOM 1121 C CB  . PHE A 1 137 ? -20.304 24.386  -17.624 1.00 80.25 137 A 1 
ATOM 1122 C CG  . PHE A 1 137 ? -20.042 25.669  -16.850 1.00 79.79 137 A 1 
ATOM 1123 C CD1 . PHE A 1 137 ? -19.761 26.860  -17.548 1.00 71.99 137 A 1 
ATOM 1124 C CD2 . PHE A 1 137 ? -20.070 25.685  -15.444 1.00 73.24 137 A 1 
ATOM 1125 C CE1 . PHE A 1 137 ? -19.526 28.057  -16.846 1.00 68.91 137 A 1 
ATOM 1126 C CE2 . PHE A 1 137 ? -19.838 26.884  -14.743 1.00 70.05 137 A 1 
ATOM 1127 C CZ  . PHE A 1 137 ? -19.569 28.073  -15.442 1.00 70.37 137 A 1 
ATOM 1128 N N   . GLY A 1 138 ? -22.618 22.497  -19.709 1.00 80.29 138 A 1 
ATOM 1129 C CA  . GLY A 1 138 ? -22.737 21.534  -20.813 1.00 79.04 138 A 1 
ATOM 1130 C C   . GLY A 1 138 ? -21.666 20.435  -20.834 1.00 78.01 138 A 1 
ATOM 1131 O O   . GLY A 1 138 ? -21.548 19.716  -21.820 1.00 74.04 138 A 1 
ATOM 1132 N N   . LEU A 1 139 ? -20.878 20.277  -19.755 1.00 78.57 139 A 1 
ATOM 1133 C CA  . LEU A 1 139 ? -19.729 19.358  -19.696 1.00 76.08 139 A 1 
ATOM 1134 C C   . LEU A 1 139 ? -20.126 17.906  -19.378 1.00 75.55 139 A 1 
ATOM 1135 O O   . LEU A 1 139 ? -19.342 16.997  -19.640 1.00 72.58 139 A 1 
ATOM 1136 C CB  . LEU A 1 139 ? -18.711 19.907  -18.676 1.00 76.00 139 A 1 
ATOM 1137 C CG  . LEU A 1 139 ? -17.933 21.142  -19.178 1.00 71.90 139 A 1 
ATOM 1138 C CD1 . LEU A 1 139 ? -17.286 21.872  -18.001 1.00 66.18 139 A 1 
ATOM 1139 C CD2 . LEU A 1 139 ? -16.830 20.757  -20.162 1.00 66.96 139 A 1 
ATOM 1140 N N   . ARG A 1 140 ? -21.313 17.655  -18.794 1.00 72.32 140 A 1 
ATOM 1141 C CA  . ARG A 1 140 ? -21.836 16.307  -18.499 1.00 71.36 140 A 1 
ATOM 1142 C C   . ARG A 1 140 ? -23.354 16.298  -18.307 1.00 71.08 140 A 1 
ATOM 1143 O O   . ARG A 1 140 ? -23.914 17.257  -17.789 1.00 67.17 140 A 1 
ATOM 1144 C CB  . ARG A 1 140 ? -21.161 15.727  -17.242 1.00 68.72 140 A 1 
ATOM 1145 C CG  . ARG A 1 140 ? -20.108 14.666  -17.587 1.00 63.29 140 A 1 
ATOM 1146 C CD  . ARG A 1 140 ? -19.619 13.947  -16.335 1.00 61.67 140 A 1 
ATOM 1147 N NE  . ARG A 1 140 ? -18.644 12.893  -16.669 1.00 57.55 140 A 1 
ATOM 1148 C CZ  . ARG A 1 140 ? -18.486 11.734  -16.053 1.00 52.49 140 A 1 
ATOM 1149 N NH1 . ARG A 1 140 ? -19.193 11.401  -15.017 1.00 51.36 140 A 1 
ATOM 1150 N NH2 . ARG A 1 140 ? -17.601 10.879  -16.483 1.00 49.26 140 A 1 
ATOM 1151 N N   . HIS A 1 141 ? -23.980 15.153  -18.638 1.00 76.25 141 A 1 
ATOM 1152 C CA  . HIS A 1 141 ? -25.428 14.918  -18.480 1.00 74.29 141 A 1 
ATOM 1153 C C   . HIS A 1 141 ? -25.800 13.985  -17.305 1.00 73.27 141 A 1 
ATOM 1154 O O   . HIS A 1 141 ? -26.978 13.779  -17.037 1.00 68.30 141 A 1 
ATOM 1155 C CB  . HIS A 1 141 ? -25.999 14.413  -19.814 1.00 72.73 141 A 1 
ATOM 1156 C CG  . HIS A 1 141 ? -25.896 15.438  -20.919 1.00 69.19 141 A 1 
ATOM 1157 N ND1 . HIS A 1 141 ? -26.600 16.619  -20.990 1.00 61.21 141 A 1 
ATOM 1158 C CD2 . HIS A 1 141 ? -25.078 15.387  -22.014 1.00 60.97 141 A 1 
ATOM 1159 C CE1 . HIS A 1 141 ? -26.216 17.264  -22.102 1.00 57.12 141 A 1 
ATOM 1160 N NE2 . HIS A 1 141 ? -25.288 16.553  -22.761 1.00 59.34 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? -24.821 13.415  -16.592 1.00 71.27 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? -25.044 12.453  -15.508 1.00 72.15 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? -24.400 12.898  -14.182 1.00 71.64 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? -23.350 13.547  -14.203 1.00 67.78 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? -24.501 11.070  -15.886 1.00 69.65 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? -25.271 10.392  -17.032 1.00 62.78 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? -24.859 8.923   -17.221 1.00 60.84 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? -25.470 8.267   -18.082 1.00 55.99 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? -23.974 8.439   -16.467 1.00 54.61 142 A 1 
ATOM 1170 N N   . PRO A 1 143 ? -24.975 12.494  -13.016 1.00 68.65 143 A 1 
ATOM 1171 C CA  . PRO A 1 143 ? -24.395 12.781  -11.704 1.00 68.93 143 A 1 
ATOM 1172 C C   . PRO A 1 143 ? -23.011 12.132  -11.560 1.00 70.24 143 A 1 
ATOM 1173 O O   . PRO A 1 143 ? -22.761 11.043  -12.084 1.00 67.22 143 A 1 
ATOM 1174 C CB  . PRO A 1 143 ? -25.406 12.250  -10.679 1.00 66.02 143 A 1 
ATOM 1175 C CG  . PRO A 1 143 ? -26.157 11.163  -11.441 1.00 63.80 143 A 1 
ATOM 1176 C CD  . PRO A 1 143 ? -26.168 11.681  -12.878 1.00 67.29 143 A 1 
ATOM 1177 N N   . LEU A 1 144 ? -22.112 12.785  -10.827 1.00 67.06 144 A 1 
ATOM 1178 C CA  . LEU A 1 144 ? -20.687 12.441  -10.766 1.00 65.88 144 A 1 
ATOM 1179 C C   . LEU A 1 144 ? -20.396 11.076  -10.127 1.00 66.49 144 A 1 
ATOM 1180 O O   . LEU A 1 144 ? -19.336 10.523  -10.393 1.00 62.39 144 A 1 
ATOM 1181 C CB  . LEU A 1 144 ? -19.937 13.579  -10.051 1.00 62.36 144 A 1 
ATOM 1182 C CG  . LEU A 1 144 ? -19.636 14.771  -10.983 1.00 59.63 144 A 1 
ATOM 1183 C CD1 . LEU A 1 144 ? -19.866 16.097  -10.273 1.00 57.58 144 A 1 
ATOM 1184 C CD2 . LEU A 1 144 ? -18.189 14.733  -11.466 1.00 56.21 144 A 1 
ATOM 1185 N N   . ARG A 1 145 ? -21.323 10.510  -9.335  1.00 68.86 145 A 1 
ATOM 1186 C CA  . ARG A 1 145 ? -21.179 9.211   -8.634  1.00 68.47 145 A 1 
ATOM 1187 C C   . ARG A 1 145 ? -19.764 9.015   -8.066  1.00 69.57 145 A 1 
ATOM 1188 O O   . ARG A 1 145 ? -19.103 8.014   -8.345  1.00 66.01 145 A 1 
ATOM 1189 C CB  . ARG A 1 145 ? -21.601 8.037   -9.538  1.00 64.88 145 A 1 
ATOM 1190 C CG  . ARG A 1 145 ? -23.090 8.024   -9.895  1.00 60.62 145 A 1 
ATOM 1191 C CD  . ARG A 1 145 ? -23.404 6.756   -10.702 1.00 58.73 145 A 1 
ATOM 1192 N NE  . ARG A 1 145 ? -24.826 6.672   -11.071 1.00 53.24 145 A 1 
ATOM 1193 C CZ  . ARG A 1 145 ? -25.392 5.725   -11.806 1.00 47.81 145 A 1 
ATOM 1194 N NH1 . ARG A 1 145 ? -24.716 4.712   -12.273 1.00 46.30 145 A 1 
ATOM 1195 N NH2 . ARG A 1 145 ? -26.661 5.781   -12.101 1.00 43.50 145 A 1 
ATOM 1196 N N   . LEU A 1 146 ? -19.300 10.002  -7.285  1.00 67.77 146 A 1 
ATOM 1197 C CA  . LEU A 1 146 ? -17.923 10.069  -6.786  1.00 67.24 146 A 1 
ATOM 1198 C C   . LEU A 1 146 ? -17.569 8.920   -5.829  1.00 68.82 146 A 1 
ATOM 1199 O O   . LEU A 1 146 ? -16.394 8.642   -5.642  1.00 66.18 146 A 1 
ATOM 1200 C CB  . LEU A 1 146 ? -17.695 11.440  -6.122  1.00 63.71 146 A 1 
ATOM 1201 C CG  . LEU A 1 146 ? -17.682 12.632  -7.103  1.00 60.64 146 A 1 
ATOM 1202 C CD1 . LEU A 1 146 ? -17.702 13.950  -6.331  1.00 58.66 146 A 1 
ATOM 1203 C CD2 . LEU A 1 146 ? -16.441 12.625  -7.998  1.00 55.91 146 A 1 
ATOM 1204 N N   . LEU A 1 147 ? -18.561 8.228   -5.268  1.00 70.80 147 A 1 
ATOM 1205 C CA  . LEU A 1 147 ? -18.394 7.052   -4.411  1.00 70.70 147 A 1 
ATOM 1206 C C   . LEU A 1 147 ? -18.597 5.742   -5.181  1.00 72.75 147 A 1 
ATOM 1207 O O   . LEU A 1 147 ? -19.209 5.715   -6.244  1.00 69.64 147 A 1 
ATOM 1208 C CB  . LEU A 1 147 ? -19.335 7.176   -3.210  1.00 66.25 147 A 1 
ATOM 1209 C CG  . LEU A 1 147 ? -18.682 7.962   -2.064  1.00 62.33 147 A 1 
ATOM 1210 C CD1 . LEU A 1 147 ? -19.656 8.946   -1.456  1.00 59.77 147 A 1 
ATOM 1211 C CD2 . LEU A 1 147 ? -18.218 7.021   -0.959  1.00 58.17 147 A 1 
ATOM 1212 N N   . TYR A 1 148 ? -18.107 4.642   -4.604  1.00 76.52 148 A 1 
ATOM 1213 C CA  . TYR A 1 148 ? -18.204 3.283   -5.149  1.00 76.05 148 A 1 
ATOM 1214 C C   . TYR A 1 148 ? -17.528 3.123   -6.515  1.00 77.00 148 A 1 
ATOM 1215 O O   . TYR A 1 148 ? -18.018 2.445   -7.427  1.00 73.22 148 A 1 
ATOM 1216 C CB  . TYR A 1 148 ? -19.651 2.777   -5.109  1.00 73.36 148 A 1 
ATOM 1217 C CG  . TYR A 1 148 ? -20.335 2.969   -3.772  1.00 70.71 148 A 1 
ATOM 1218 C CD1 . TYR A 1 148 ? -19.886 2.250   -2.648  1.00 67.12 148 A 1 
ATOM 1219 C CD2 . TYR A 1 148 ? -21.407 3.870   -3.646  1.00 66.64 148 A 1 
ATOM 1220 C CE1 . TYR A 1 148 ? -20.506 2.430   -1.399  1.00 62.29 148 A 1 
ATOM 1221 C CE2 . TYR A 1 148 ? -22.032 4.052   -2.398  1.00 62.57 148 A 1 
ATOM 1222 C CZ  . TYR A 1 148 ? -21.582 3.330   -1.272  1.00 62.34 148 A 1 
ATOM 1223 O OH  . TYR A 1 148 ? -22.186 3.497   -0.063  1.00 59.86 148 A 1 
ATOM 1224 N N   . SER A 1 149 ? -16.365 3.769   -6.664  1.00 78.85 149 A 1 
ATOM 1225 C CA  . SER A 1 149 ? -15.539 3.721   -7.859  1.00 80.37 149 A 1 
ATOM 1226 C C   . SER A 1 149 ? -14.069 3.501   -7.496  1.00 82.59 149 A 1 
ATOM 1227 O O   . SER A 1 149 ? -13.612 3.863   -6.412  1.00 80.73 149 A 1 
ATOM 1228 C CB  . SER A 1 149 ? -15.746 4.994   -8.686  1.00 77.44 149 A 1 
ATOM 1229 O OG  . SER A 1 149 ? -15.168 6.111   -8.046  1.00 71.01 149 A 1 
ATOM 1230 N N   . TYR A 1 150 ? -13.312 2.909   -8.422  1.00 82.93 150 A 1 
ATOM 1231 C CA  . TYR A 1 150 ? -11.872 2.718   -8.242  1.00 84.24 150 A 1 
ATOM 1232 C C   . TYR A 1 150 ? -11.119 4.050   -8.017  1.00 85.61 150 A 1 
ATOM 1233 O O   . TYR A 1 150 ? -10.303 4.107   -7.098  1.00 85.23 150 A 1 
ATOM 1234 C CB  . TYR A 1 150 ? -11.316 1.910   -9.425  1.00 84.39 150 A 1 
ATOM 1235 C CG  . TYR A 1 150 ? -9.837  1.614   -9.317  1.00 84.62 150 A 1 
ATOM 1236 C CD1 . TYR A 1 150 ? -8.895  2.498   -9.889  1.00 81.56 150 A 1 
ATOM 1237 C CD2 . TYR A 1 150 ? -9.400  0.463   -8.632  1.00 81.45 150 A 1 
ATOM 1238 C CE1 . TYR A 1 150 ? -7.521  2.220   -9.783  1.00 78.78 150 A 1 
ATOM 1239 C CE2 . TYR A 1 150 ? -8.025  0.182   -8.528  1.00 79.03 150 A 1 
ATOM 1240 C CZ  . TYR A 1 150 ? -7.083  1.060   -9.108  1.00 80.89 150 A 1 
ATOM 1241 O OH  . TYR A 1 150 ? -5.755  0.788   -9.018  1.00 78.81 150 A 1 
ATOM 1242 N N   . PRO A 1 151 ? -11.412 5.148   -8.753  1.00 83.87 151 A 1 
ATOM 1243 C CA  . PRO A 1 151 ? -10.807 6.451   -8.477  1.00 83.57 151 A 1 
ATOM 1244 C C   . PRO A 1 151 ? -11.068 6.961   -7.057  1.00 84.40 151 A 1 
ATOM 1245 O O   . PRO A 1 151 ? -10.160 7.514   -6.447  1.00 82.91 151 A 1 
ATOM 1246 C CB  . PRO A 1 151 ? -11.385 7.413   -9.520  1.00 82.18 151 A 1 
ATOM 1247 C CG  . PRO A 1 151 ? -11.735 6.497   -10.686 1.00 78.94 151 A 1 
ATOM 1248 C CD  . PRO A 1 151 ? -12.202 5.230   -9.978  1.00 82.20 151 A 1 
ATOM 1249 N N   . ALA A 1 152 ? -12.261 6.735   -6.495  1.00 82.43 152 A 1 
ATOM 1250 C CA  . ALA A 1 152 ? -12.566 7.136   -5.123  1.00 81.53 152 A 1 
ATOM 1251 C C   . ALA A 1 152 ? -11.671 6.415   -4.105  1.00 82.96 152 A 1 
ATOM 1252 O O   . ALA A 1 152 ? -11.152 7.047   -3.187  1.00 82.31 152 A 1 
ATOM 1253 C CB  . ALA A 1 152 ? -14.047 6.877   -4.836  1.00 79.62 152 A 1 
ATOM 1254 N N   . VAL A 1 153 ? -11.430 5.109   -4.306  1.00 85.34 153 A 1 
ATOM 1255 C CA  . VAL A 1 153 ? -10.517 4.328   -3.458  1.00 86.47 153 A 1 
ATOM 1256 C C   . VAL A 1 153 ? -9.086  4.853   -3.571  1.00 87.64 153 A 1 
ATOM 1257 O O   . VAL A 1 153 ? -8.438  5.070   -2.549  1.00 87.41 153 A 1 
ATOM 1258 C CB  . VAL A 1 153 ? -10.578 2.827   -3.794  1.00 86.11 153 A 1 
ATOM 1259 C CG1 . VAL A 1 153 ? -9.667  2.010   -2.870  1.00 81.03 153 A 1 
ATOM 1260 C CG2 . VAL A 1 153 ? -11.999 2.278   -3.625  1.00 81.65 153 A 1 
ATOM 1261 N N   . VAL A 1 154 ? -8.599  5.121   -4.787  1.00 87.30 154 A 1 
ATOM 1262 C CA  . VAL A 1 154 ? -7.269  5.712   -5.021  1.00 87.87 154 A 1 
ATOM 1263 C C   . VAL A 1 154 ? -7.145  7.065   -4.317  1.00 88.30 154 A 1 
ATOM 1264 O O   . VAL A 1 154 ? -6.184  7.287   -3.584  1.00 88.09 154 A 1 
ATOM 1265 C CB  . VAL A 1 154 ? -6.975  5.856   -6.529  1.00 88.45 154 A 1 
ATOM 1266 C CG1 . VAL A 1 154 ? -5.652  6.587   -6.798  1.00 83.54 154 A 1 
ATOM 1267 C CG2 . VAL A 1 154 ? -6.876  4.498   -7.224  1.00 84.09 154 A 1 
ATOM 1268 N N   . THR A 1 155 ? -8.123  7.956   -4.468  1.00 86.31 155 A 1 
ATOM 1269 C CA  . THR A 1 155 ? -8.127  9.269   -3.809  1.00 84.59 155 A 1 
ATOM 1270 C C   . THR A 1 155 ? -8.135  9.137   -2.286  1.00 84.48 155 A 1 
ATOM 1271 O O   . THR A 1 155 ? -7.393  9.845   -1.608  1.00 83.02 155 A 1 
ATOM 1272 C CB  . THR A 1 155 ? -9.328  10.104  -4.271  1.00 83.19 155 A 1 
ATOM 1273 O OG1 . THR A 1 155 ? -9.298  10.247  -5.668  1.00 74.42 155 A 1 
ATOM 1274 C CG2 . THR A 1 155 ? -9.327  11.520  -3.702  1.00 72.83 155 A 1 
ATOM 1275 N N   . GLY A 1 156 ? -8.922  8.203   -1.740  1.00 85.16 156 A 1 
ATOM 1276 C CA  . GLY A 1 156 ? -8.935  7.913   -0.303  1.00 83.40 156 A 1 
ATOM 1277 C C   . GLY A 1 156 ? -7.589  7.404   0.216   1.00 84.18 156 A 1 
ATOM 1278 O O   . GLY A 1 156 ? -7.123  7.855   1.264   1.00 83.22 156 A 1 
ATOM 1279 N N   . MET A 1 157 ? -6.925  6.517   -0.544  1.00 86.66 157 A 1 
ATOM 1280 C CA  . MET A 1 157 ? -5.571  6.041   -0.235  1.00 86.80 157 A 1 
ATOM 1281 C C   . MET A 1 157 ? -4.551  7.179   -0.260  1.00 87.74 157 A 1 
ATOM 1282 O O   . MET A 1 157 ? -3.790  7.336   0.694   1.00 86.55 157 A 1 
ATOM 1283 C CB  . MET A 1 157 ? -5.147  4.948   -1.229  1.00 85.64 157 A 1 
ATOM 1284 C CG  . MET A 1 157 ? -5.865  3.619   -1.005  1.00 80.15 157 A 1 
ATOM 1285 S SD  . MET A 1 157 ? -5.432  2.795   0.539   1.00 77.36 157 A 1 
ATOM 1286 C CE  . MET A 1 157 ? -6.284  1.217   0.261   1.00 67.22 157 A 1 
ATOM 1287 N N   . ILE A 1 158 ? -4.565  8.009   -1.309  1.00 87.56 158 A 1 
ATOM 1288 C CA  . ILE A 1 158 ? -3.684  9.177   -1.416  1.00 88.02 158 A 1 
ATOM 1289 C C   . ILE A 1 158 ? -3.891  10.095  -0.216  1.00 87.50 158 A 1 
ATOM 1290 O O   . ILE A 1 158 ? -2.929  10.440  0.461   1.00 86.25 158 A 1 
ATOM 1291 C CB  . ILE A 1 158 ? -3.914  9.919   -2.751  1.00 89.04 158 A 1 
ATOM 1292 C CG1 . ILE A 1 158 ? -3.449  9.054   -3.940  1.00 87.81 158 A 1 
ATOM 1293 C CG2 . ILE A 1 158 ? -3.171  11.272  -2.778  1.00 87.01 158 A 1 
ATOM 1294 C CD1 . ILE A 1 158 ? -4.012  9.527   -5.282  1.00 82.10 158 A 1 
ATOM 1295 N N   . TYR A 1 159 ? -5.140  10.429  0.111   1.00 86.14 159 A 1 
ATOM 1296 C CA  . TYR A 1 159 ? -5.461  11.289  1.245   1.00 83.78 159 A 1 
ATOM 1297 C C   . TYR A 1 159 ? -4.964  10.729  2.585   1.00 84.15 159 A 1 
ATOM 1298 O O   . TYR A 1 159 ? -4.425  11.469  3.409   1.00 83.24 159 A 1 
ATOM 1299 C CB  . TYR A 1 159 ? -6.979  11.501  1.276   1.00 81.56 159 A 1 
ATOM 1300 C CG  . TYR A 1 159 ? -7.438  12.316  2.463   1.00 76.51 159 A 1 
ATOM 1301 C CD1 . TYR A 1 159 ? -8.023  11.679  3.576   1.00 71.46 159 A 1 
ATOM 1302 C CD2 . TYR A 1 159 ? -7.251  13.711  2.465   1.00 68.82 159 A 1 
ATOM 1303 C CE1 . TYR A 1 159 ? -8.433  12.446  4.682   1.00 64.52 159 A 1 
ATOM 1304 C CE2 . TYR A 1 159 ? -7.657  14.478  3.571   1.00 64.30 159 A 1 
ATOM 1305 C CZ  . TYR A 1 159 ? -8.255  13.845  4.680   1.00 64.61 159 A 1 
ATOM 1306 O OH  . TYR A 1 159 ? -8.659  14.590  5.743   1.00 63.18 159 A 1 
ATOM 1307 N N   . ALA A 1 160 ? -5.112  9.422   2.802   1.00 86.15 160 A 1 
ATOM 1308 C CA  . ALA A 1 160 ? -4.672  8.775   4.035   1.00 84.93 160 A 1 
ATOM 1309 C C   . ALA A 1 160 ? -3.142  8.686   4.151   1.00 85.36 160 A 1 
ATOM 1310 O O   . ALA A 1 160 ? -2.614  8.763   5.260   1.00 83.88 160 A 1 
ATOM 1311 C CB  . ALA A 1 160 ? -5.320  7.388   4.107   1.00 83.63 160 A 1 
ATOM 1312 N N   . LEU A 1 161 ? -2.426  8.523   3.031   1.00 87.69 161 A 1 
ATOM 1313 C CA  . LEU A 1 161 ? -0.993  8.211   3.002   1.00 88.42 161 A 1 
ATOM 1314 C C   . LEU A 1 161 ? -0.096  9.424   2.712   1.00 89.25 161 A 1 
ATOM 1315 O O   . LEU A 1 161 ? 1.081   9.412   3.074   1.00 88.61 161 A 1 
ATOM 1316 C CB  . LEU A 1 161 ? -0.766  7.087   1.980   1.00 88.32 161 A 1 
ATOM 1317 C CG  . LEU A 1 161 ? -1.480  5.763   2.318   1.00 87.40 161 A 1 
ATOM 1318 C CD1 . LEU A 1 161 ? -1.322  4.790   1.154   1.00 84.96 161 A 1 
ATOM 1319 C CD2 . LEU A 1 161 ? -0.924  5.114   3.588   1.00 85.05 161 A 1 
ATOM 1320 N N   . LEU A 1 162 ? -0.632  10.484  2.115   1.00 88.90 162 A 1 
ATOM 1321 C CA  . LEU A 1 162 ? 0.107   11.700  1.764   1.00 89.63 162 A 1 
ATOM 1322 C C   . LEU A 1 162 ? 0.875   12.324  2.947   1.00 90.29 162 A 1 
ATOM 1323 O O   . LEU A 1 162 ? 2.045   12.666  2.755   1.00 89.66 162 A 1 
ATOM 1324 C CB  . LEU A 1 162 ? -0.864  12.690  1.091   1.00 89.64 162 A 1 
ATOM 1325 C CG  . LEU A 1 162 ? -0.201  13.938  0.487   1.00 86.90 162 A 1 
ATOM 1326 C CD1 . LEU A 1 162 ? 0.642   13.578  -0.735  1.00 84.32 162 A 1 
ATOM 1327 C CD2 . LEU A 1 162 ? -1.276  14.935  0.049   1.00 83.65 162 A 1 
ATOM 1328 N N   . PRO A 1 163 ? 0.318   12.428  4.171   1.00 89.06 163 A 1 
ATOM 1329 C CA  . PRO A 1 163 ? 1.046   12.977  5.314   1.00 88.31 163 A 1 
ATOM 1330 C C   . PRO A 1 163 ? 2.336   12.221  5.652   1.00 89.50 163 A 1 
ATOM 1331 O O   . PRO A 1 163 ? 3.328   12.849  6.014   1.00 88.67 163 A 1 
ATOM 1332 C CB  . PRO A 1 163 ? 0.062   12.937  6.488   1.00 86.04 163 A 1 
ATOM 1333 C CG  . PRO A 1 163 ? -1.308  12.982  5.814   1.00 83.17 163 A 1 
ATOM 1334 C CD  . PRO A 1 163 ? -1.067  12.160  4.556   1.00 86.29 163 A 1 
ATOM 1335 N N   . PHE A 1 164 ? 2.355   10.885  5.490   1.00 88.66 164 A 1 
ATOM 1336 C CA  . PHE A 1 164 ? 3.531   10.060  5.775   1.00 88.62 164 A 1 
ATOM 1337 C C   . PHE A 1 164 ? 4.679   10.366  4.809   1.00 90.71 164 A 1 
ATOM 1338 O O   . PHE A 1 164 ? 5.830   10.503  5.237   1.00 90.14 164 A 1 
ATOM 1339 C CB  . PHE A 1 164 ? 3.166   8.572   5.699   1.00 86.73 164 A 1 
ATOM 1340 C CG  . PHE A 1 164 ? 2.164   8.109   6.737   1.00 84.53 164 A 1 
ATOM 1341 C CD1 . PHE A 1 164 ? 2.617   7.640   7.981   1.00 80.04 164 A 1 
ATOM 1342 C CD2 . PHE A 1 164 ? 0.787   8.114   6.458   1.00 79.67 164 A 1 
ATOM 1343 C CE1 . PHE A 1 164 ? 1.698   7.169   8.936   1.00 76.62 164 A 1 
ATOM 1344 C CE2 . PHE A 1 164 ? -0.134  7.650   7.413   1.00 76.55 164 A 1 
ATOM 1345 C CZ  . PHE A 1 164 ? 0.321   7.171   8.654   1.00 76.70 164 A 1 
ATOM 1346 N N   . MET A 1 165 ? 4.369   10.532  3.522   1.00 89.98 165 A 1 
ATOM 1347 C CA  . MET A 1 165 ? 5.351   10.908  2.508   1.00 91.45 165 A 1 
ATOM 1348 C C   . MET A 1 165 ? 5.888   12.321  2.748   1.00 92.46 165 A 1 
ATOM 1349 O O   . MET A 1 165 ? 7.101   12.522  2.755   1.00 91.42 165 A 1 
ATOM 1350 C CB  . MET A 1 165 ? 4.722   10.779  1.114   1.00 91.24 165 A 1 
ATOM 1351 C CG  . MET A 1 165 ? 5.725   11.094  -0.001  1.00 87.83 165 A 1 
ATOM 1352 S SD  . MET A 1 165 ? 7.184   10.024  -0.087  1.00 87.74 165 A 1 
ATOM 1353 C CE  . MET A 1 165 ? 6.418   8.489   -0.677  1.00 77.80 165 A 1 
ATOM 1354 N N   . ILE A 1 166 ? 5.007   13.288  3.001   1.00 91.64 166 A 1 
ATOM 1355 C CA  . ILE A 1 166 ? 5.413   14.676  3.270   1.00 91.79 166 A 1 
ATOM 1356 C C   . ILE A 1 166 ? 6.350   14.729  4.476   1.00 91.84 166 A 1 
ATOM 1357 O O   . ILE A 1 166 ? 7.419   15.330  4.393   1.00 90.91 166 A 1 
ATOM 1358 C CB  . ILE A 1 166 ? 4.181   15.591  3.464   1.00 91.41 166 A 1 
ATOM 1359 C CG1 . ILE A 1 166 ? 3.386   15.714  2.146   1.00 89.54 166 A 1 
ATOM 1360 C CG2 . ILE A 1 166 ? 4.606   16.993  3.947   1.00 89.11 166 A 1 
ATOM 1361 C CD1 . ILE A 1 166 ? 2.035   16.423  2.287   1.00 85.17 166 A 1 
ATOM 1362 N N   . TYR A 1 167 ? 5.986   14.068  5.578   1.00 91.57 167 A 1 
ATOM 1363 C CA  . TYR A 1 167 ? 6.781   14.078  6.801   1.00 90.44 167 A 1 
ATOM 1364 C C   . TYR A 1 167 ? 8.148   13.411  6.614   1.00 91.02 167 A 1 
ATOM 1365 O O   . TYR A 1 167 ? 9.164   13.964  7.037   1.00 90.64 167 A 1 
ATOM 1366 C CB  . TYR A 1 167 ? 5.990   13.397  7.921   1.00 88.92 167 A 1 
ATOM 1367 C CG  . TYR A 1 167 ? 6.738   13.399  9.238   1.00 85.19 167 A 1 
ATOM 1368 C CD1 . TYR A 1 167 ? 7.464   12.263  9.646   1.00 81.26 167 A 1 
ATOM 1369 C CD2 . TYR A 1 167 ? 6.750   14.561  10.032  1.00 80.01 167 A 1 
ATOM 1370 C CE1 . TYR A 1 167 ? 8.190   12.287  10.850  1.00 76.53 167 A 1 
ATOM 1371 C CE2 . TYR A 1 167 ? 7.475   14.590  11.237  1.00 76.62 167 A 1 
ATOM 1372 C CZ  . TYR A 1 167 ? 8.195   13.450  11.645  1.00 77.00 167 A 1 
ATOM 1373 O OH  . TYR A 1 167 ? 8.897   13.473  12.812  1.00 74.54 167 A 1 
ATOM 1374 N N   . SER A 1 168 ? 8.209   12.251  5.951   1.00 89.97 168 A 1 
ATOM 1375 C CA  . SER A 1 168 ? 9.473   11.532  5.733   1.00 90.15 168 A 1 
ATOM 1376 C C   . SER A 1 168 ? 10.456  12.314  4.855   1.00 90.62 168 A 1 
ATOM 1377 O O   . SER A 1 168 ? 11.641  12.409  5.191   1.00 89.61 168 A 1 
ATOM 1378 C CB  . SER A 1 168 ? 9.200   10.157  5.131   1.00 89.70 168 A 1 
ATOM 1379 O OG  . SER A 1 168 ? 8.545   10.279  3.890   1.00 79.53 168 A 1 
ATOM 1380 N N   . VAL A 1 169 ? 9.966   12.940  3.783   1.00 91.22 169 A 1 
ATOM 1381 C CA  . VAL A 1 169 ? 10.777  13.801  2.912   1.00 91.47 169 A 1 
ATOM 1382 C C   . VAL A 1 169 ? 11.214  15.055  3.657   1.00 91.44 169 A 1 
ATOM 1383 O O   . VAL A 1 169 ? 12.390  15.411  3.601   1.00 90.79 169 A 1 
ATOM 1384 C CB  . VAL A 1 169 ? 10.014  14.160  1.625   1.00 91.66 169 A 1 
ATOM 1385 C CG1 . VAL A 1 169 ? 10.782  15.176  0.769   1.00 87.84 169 A 1 
ATOM 1386 C CG2 . VAL A 1 169 ? 9.792   12.910  0.767   1.00 87.66 169 A 1 
ATOM 1387 N N   . TYR A 1 170 ? 10.305  15.695  4.396   1.00 92.22 170 A 1 
ATOM 1388 C CA  . TYR A 1 170 ? 10.608  16.856  5.228   1.00 91.36 170 A 1 
ATOM 1389 C C   . TYR A 1 170 ? 11.726  16.561  6.234   1.00 91.02 170 A 1 
ATOM 1390 O O   . TYR A 1 170 ? 12.700  17.308  6.291   1.00 90.40 170 A 1 
ATOM 1391 C CB  . TYR A 1 170 ? 9.332   17.322  5.942   1.00 91.09 170 A 1 
ATOM 1392 C CG  . TYR A 1 170 ? 9.606   18.240  7.116   1.00 90.45 170 A 1 
ATOM 1393 C CD1 . TYR A 1 170 ? 9.554   17.735  8.430   1.00 87.41 170 A 1 
ATOM 1394 C CD2 . TYR A 1 170 ? 10.022  19.559  6.888   1.00 87.77 170 A 1 
ATOM 1395 C CE1 . TYR A 1 170 ? 9.939   18.543  9.512   1.00 87.12 170 A 1 
ATOM 1396 C CE2 . TYR A 1 170 ? 10.413  20.371  7.968   1.00 87.29 170 A 1 
ATOM 1397 C CZ  . TYR A 1 170 ? 10.384  19.856  9.282   1.00 87.48 170 A 1 
ATOM 1398 O OH  . TYR A 1 170 ? 10.814  20.621  10.308  1.00 85.61 170 A 1 
ATOM 1399 N N   . ALA A 1 171 ? 11.643  15.455  6.970   1.00 91.24 171 A 1 
ATOM 1400 C CA  . ALA A 1 171 ? 12.628  15.075  7.984   1.00 89.81 171 A 1 
ATOM 1401 C C   . ALA A 1 171 ? 14.038  14.852  7.407   1.00 89.92 171 A 1 
ATOM 1402 O O   . ALA A 1 171 ? 15.033  15.053  8.104   1.00 88.04 171 A 1 
ATOM 1403 C CB  . ALA A 1 171 ? 12.117  13.812  8.683   1.00 88.64 171 A 1 
ATOM 1404 N N   . SER A 1 172 ? 14.141  14.444  6.134   1.00 89.52 172 A 1 
ATOM 1405 C CA  . SER A 1 172 ? 15.416  14.340  5.416   1.00 88.66 172 A 1 
ATOM 1406 C C   . SER A 1 172 ? 15.874  15.696  4.876   1.00 88.97 172 A 1 
ATOM 1407 O O   . SER A 1 172 ? 17.022  16.085  5.072   1.00 87.58 172 A 1 
ATOM 1408 C CB  . SER A 1 172 ? 15.281  13.327  4.283   1.00 87.29 172 A 1 
ATOM 1409 O OG  . SER A 1 172 ? 16.552  12.925  3.825   1.00 75.47 172 A 1 
ATOM 1410 N N   . ALA A 1 173 ? 14.968  16.461  4.266   1.00 89.44 173 A 1 
ATOM 1411 C CA  . ALA A 1 173 ? 15.270  17.763  3.670   1.00 89.00 173 A 1 
ATOM 1412 C C   . ALA A 1 173 ? 15.639  18.844  4.705   1.00 88.89 173 A 1 
ATOM 1413 O O   . ALA A 1 173 ? 16.390  19.763  4.385   1.00 87.30 173 A 1 
ATOM 1414 C CB  . ALA A 1 173 ? 14.061  18.189  2.826   1.00 88.88 173 A 1 
ATOM 1415 N N   . GLU A 1 174 ? 15.139  18.740  5.941   1.00 90.43 174 A 1 
ATOM 1416 C CA  . GLU A 1 174 ? 15.504  19.639  7.045   1.00 89.09 174 A 1 
ATOM 1417 C C   . GLU A 1 174 ? 16.972  19.473  7.465   1.00 88.57 174 A 1 
ATOM 1418 O O   . GLU A 1 174 ? 17.629  20.448  7.825   1.00 86.16 174 A 1 
ATOM 1419 C CB  . GLU A 1 174 ? 14.557  19.394  8.232   1.00 87.17 174 A 1 
ATOM 1420 C CG  . GLU A 1 174 ? 14.845  20.340  9.413   1.00 80.05 174 A 1 
ATOM 1421 C CD  . GLU A 1 174 ? 13.809  20.239  10.543  1.00 77.52 174 A 1 
ATOM 1422 O OE1 . GLU A 1 174 ? 13.605  21.278  11.223  1.00 69.52 174 A 1 
ATOM 1423 O OE2 . GLU A 1 174 ? 13.188  19.174  10.716  1.00 70.69 174 A 1 
ATOM 1424 N N   . LYS A 1 175 ? 17.508  18.251  7.386   1.00 86.86 175 A 1 
ATOM 1425 C CA  . LYS A 1 175 ? 18.899  17.931  7.751   1.00 85.39 175 A 1 
ATOM 1426 C C   . LYS A 1 175 ? 19.896  18.222  6.631   1.00 86.22 175 A 1 
ATOM 1427 O O   . LYS A 1 175 ? 21.099  18.107  6.846   1.00 83.77 175 A 1 
ATOM 1428 C CB  . LYS A 1 175 ? 18.991  16.457  8.161   1.00 83.78 175 A 1 
ATOM 1429 C CG  . LYS A 1 175 ? 18.160  16.150  9.410   1.00 78.88 175 A 1 
ATOM 1430 C CD  . LYS A 1 175 ? 18.233  14.656  9.720   1.00 74.43 175 A 1 
ATOM 1431 C CE  . LYS A 1 175 ? 17.324  14.337  10.905  1.00 68.92 175 A 1 
ATOM 1432 N NZ  . LYS A 1 175 ? 17.329  12.888  11.206  1.00 61.28 175 A 1 
ATOM 1433 N N   . MET A 1 176 ? 19.412  18.545  5.441   1.00 86.39 176 A 1 
ATOM 1434 C CA  . MET A 1 176 ? 20.244  18.807  4.274   1.00 86.01 176 A 1 
ATOM 1435 C C   . MET A 1 176 ? 20.972  20.141  4.420   1.00 86.18 176 A 1 
ATOM 1436 O O   . MET A 1 176 ? 20.342  21.195  4.573   1.00 83.18 176 A 1 
ATOM 1437 C CB  . MET A 1 176 ? 19.364  18.781  3.017   1.00 83.36 176 A 1 
ATOM 1438 C CG  . MET A 1 176 ? 20.169  18.946  1.729   1.00 77.48 176 A 1 
ATOM 1439 S SD  . MET A 1 176 ? 19.166  19.098  0.220   1.00 76.19 176 A 1 
ATOM 1440 C CE  . MET A 1 176 ? 18.478  20.750  0.489   1.00 65.85 176 A 1 
ATOM 1441 N N   . ASP A 1 177 ? 22.303  20.120  4.269   1.00 85.98 177 A 1 
ATOM 1442 C CA  . ASP A 1 177 ? 23.093  21.341  4.195   1.00 85.29 177 A 1 
ATOM 1443 C C   . ASP A 1 177 ? 22.881  22.044  2.847   1.00 85.53 177 A 1 
ATOM 1444 O O   . ASP A 1 177 ? 23.182  21.520  1.768   1.00 83.37 177 A 1 
ATOM 1445 C CB  . ASP A 1 177 ? 24.570  21.056  4.483   1.00 83.26 177 A 1 
ATOM 1446 C CG  . ASP A 1 177 ? 25.388  22.348  4.598   1.00 78.61 177 A 1 
ATOM 1447 O OD1 . ASP A 1 177 ? 24.822  23.446  4.372   1.00 73.13 177 A 1 
ATOM 1448 O OD2 . ASP A 1 177 ? 26.592  22.239  4.864   1.00 73.88 177 A 1 
ATOM 1449 N N   . ARG A 1 178 ? 22.333  23.262  2.909   1.00 83.85 178 A 1 
ATOM 1450 C CA  . ARG A 1 178 ? 22.028  24.071  1.721   1.00 83.52 178 A 1 
ATOM 1451 C C   . ARG A 1 178 ? 23.275  24.662  1.069   1.00 85.79 178 A 1 
ATOM 1452 O O   . ARG A 1 178 ? 23.229  24.949  -0.126  1.00 81.83 178 A 1 
ATOM 1453 C CB  . ARG A 1 178 ? 21.031  25.173  2.075   1.00 81.64 178 A 1 
ATOM 1454 C CG  . ARG A 1 178 ? 19.690  24.587  2.530   1.00 76.81 178 A 1 
ATOM 1455 C CD  . ARG A 1 178 ? 18.692  25.717  2.751   1.00 72.66 178 A 1 
ATOM 1456 N NE  . ARG A 1 178 ? 17.434  25.196  3.300   1.00 66.58 178 A 1 
ATOM 1457 C CZ  . ARG A 1 178 ? 16.394  25.911  3.661   1.00 59.68 178 A 1 
ATOM 1458 N NH1 . ARG A 1 178 ? 16.346  27.201  3.486   1.00 56.35 178 A 1 
ATOM 1459 N NH2 . ARG A 1 178 ? 15.369  25.330  4.223   1.00 53.19 178 A 1 
ATOM 1460 N N   . SER A 1 179 ? 24.374  24.805  1.812   1.00 84.75 179 A 1 
ATOM 1461 C CA  . SER A 1 179 ? 25.657  25.288  1.293   1.00 85.24 179 A 1 
ATOM 1462 C C   . SER A 1 179 ? 26.170  24.417  0.141   1.00 86.28 179 A 1 
ATOM 1463 O O   . SER A 1 179 ? 26.685  24.940  -0.844  1.00 83.80 179 A 1 
ATOM 1464 C CB  . SER A 1 179 ? 26.695  25.349  2.420   1.00 85.38 179 A 1 
ATOM 1465 O OG  . SER A 1 179 ? 27.099  24.052  2.786   1.00 78.48 179 A 1 
ATOM 1466 N N   . LEU A 1 180 ? 25.915  23.100  0.175   1.00 84.36 180 A 1 
ATOM 1467 C CA  . LEU A 1 180 ? 26.280  22.162  -0.894  1.00 83.21 180 A 1 
ATOM 1468 C C   . LEU A 1 180 ? 25.548  22.459  -2.209  1.00 84.46 180 A 1 
ATOM 1469 O O   . LEU A 1 180 ? 26.125  22.357  -3.295  1.00 82.83 180 A 1 
ATOM 1470 C CB  . LEU A 1 180 ? 25.967  20.727  -0.436  1.00 81.65 180 A 1 
ATOM 1471 C CG  . LEU A 1 180 ? 26.772  20.247  0.786   1.00 77.03 180 A 1 
ATOM 1472 C CD1 . LEU A 1 180 ? 26.281  18.861  1.197   1.00 70.79 180 A 1 
ATOM 1473 C CD2 . LEU A 1 180 ? 28.270  20.158  0.479   1.00 72.34 180 A 1 
ATOM 1474 N N   . VAL A 1 181 ? 24.281  22.859  -2.129  1.00 83.26 181 A 1 
ATOM 1475 C CA  . VAL A 1 181 ? 23.480  23.232  -3.307  1.00 83.42 181 A 1 
ATOM 1476 C C   . VAL A 1 181 ? 23.961  24.562  -3.889  1.00 84.97 181 A 1 
ATOM 1477 O O   . VAL A 1 181 ? 23.997  24.729  -5.110  1.00 83.15 181 A 1 
ATOM 1478 C CB  . VAL A 1 181 ? 21.982  23.306  -2.961  1.00 81.96 181 A 1 
ATOM 1479 C CG1 . VAL A 1 181 ? 21.119  23.591  -4.199  1.00 74.90 181 A 1 
ATOM 1480 C CG2 . VAL A 1 181 ? 21.475  22.002  -2.341  1.00 76.25 181 A 1 
ATOM 1481 N N   . GLU A 1 182 ? 24.336  25.507  -3.029  1.00 83.95 182 A 1 
ATOM 1482 C CA  . GLU A 1 182 ? 24.899  26.793  -3.442  1.00 83.46 182 A 1 
ATOM 1483 C C   . GLU A 1 182 ? 26.282  26.615  -4.077  1.00 84.43 182 A 1 
ATOM 1484 O O   . GLU A 1 182 ? 26.501  27.115  -5.180  1.00 82.35 182 A 1 
ATOM 1485 C CB  . GLU A 1 182 ? 24.932  27.765  -2.257  1.00 81.98 182 A 1 
ATOM 1486 C CG  . GLU A 1 182 ? 23.501  28.177  -1.871  1.00 74.46 182 A 1 
ATOM 1487 C CD  . GLU A 1 182 ? 23.427  29.123  -0.667  1.00 69.60 182 A 1 
ATOM 1488 O OE1 . GLU A 1 182 ? 22.270  29.454  -0.305  1.00 62.21 182 A 1 
ATOM 1489 O OE2 . GLU A 1 182 ? 24.485  29.512  -0.144  1.00 62.78 182 A 1 
ATOM 1490 N N   . ALA A 1 183 ? 27.168  25.806  -3.478  1.00 84.85 183 A 1 
ATOM 1491 C CA  . ALA A 1 183 ? 28.476  25.462  -4.027  1.00 83.69 183 A 1 
ATOM 1492 C C   . ALA A 1 183 ? 28.364  24.834  -5.428  1.00 84.17 183 A 1 
ATOM 1493 O O   . ALA A 1 183 ? 29.041  25.269  -6.362  1.00 82.91 183 A 1 
ATOM 1494 C CB  . ALA A 1 183 ? 29.188  24.529  -3.040  1.00 83.36 183 A 1 
ATOM 1495 N N   . ALA A 1 184 ? 27.433  23.882  -5.618  1.00 84.26 184 A 1 
ATOM 1496 C CA  . ALA A 1 184 ? 27.183  23.290  -6.935  1.00 82.53 184 A 1 
ATOM 1497 C C   . ALA A 1 184 ? 26.761  24.339  -7.981  1.00 83.59 184 A 1 
ATOM 1498 O O   . ALA A 1 184 ? 27.149  24.253  -9.151  1.00 81.99 184 A 1 
ATOM 1499 C CB  . ALA A 1 184 ? 26.118  22.197  -6.781  1.00 81.63 184 A 1 
ATOM 1500 N N   . ARG A 1 185 ? 25.979  25.352  -7.575  1.00 82.92 185 A 1 
ATOM 1501 C CA  . ARG A 1 185 ? 25.567  26.454  -8.457  1.00 82.65 185 A 1 
ATOM 1502 C C   . ARG A 1 185 ? 26.713  27.411  -8.779  1.00 85.09 185 A 1 
ATOM 1503 O O   . ARG A 1 185 ? 26.788  27.869  -9.918  1.00 83.02 185 A 1 
ATOM 1504 C CB  . ARG A 1 185 ? 24.393  27.214  -7.847  1.00 80.91 185 A 1 
ATOM 1505 C CG  . ARG A 1 185 ? 23.102  26.380  -7.891  1.00 75.49 185 A 1 
ATOM 1506 C CD  . ARG A 1 185 ? 21.913  27.180  -7.339  1.00 72.52 185 A 1 
ATOM 1507 N NE  . ARG A 1 185 ? 21.611  28.329  -8.213  1.00 65.79 185 A 1 
ATOM 1508 C CZ  . ARG A 1 185 ? 20.942  29.417  -7.882  1.00 60.10 185 A 1 
ATOM 1509 N NH1 . ARG A 1 185 ? 20.344  29.531  -6.729  1.00 55.61 185 A 1 
ATOM 1510 N NH2 . ARG A 1 185 ? 20.890  30.423  -8.714  1.00 52.54 185 A 1 
ATOM 1511 N N   . VAL A 1 186 ? 27.605  27.695  -7.817  1.00 84.77 186 A 1 
ATOM 1512 C CA  . VAL A 1 186 ? 28.820  28.496  -8.042  1.00 84.71 186 A 1 
ATOM 1513 C C   . VAL A 1 186 ? 29.752  27.803  -9.038  1.00 84.95 186 A 1 
ATOM 1514 O O   . VAL A 1 186 ? 30.310  28.457  -9.912  1.00 81.67 186 A 1 
ATOM 1515 C CB  . VAL A 1 186 ? 29.533  28.795  -6.708  1.00 84.41 186 A 1 
ATOM 1516 C CG1 . VAL A 1 186 ? 30.886  29.490  -6.907  1.00 79.36 186 A 1 
ATOM 1517 C CG2 . VAL A 1 186 ? 28.677  29.725  -5.837  1.00 79.62 186 A 1 
ATOM 1518 N N   . LEU A 1 187 ? 29.827  26.462  -9.004  1.00 84.24 187 A 1 
ATOM 1519 C CA  . LEU A 1 187 ? 30.561  25.639  -9.977  1.00 82.37 187 A 1 
ATOM 1520 C C   . LEU A 1 187 ? 29.875  25.532  -11.360 1.00 83.30 187 A 1 
ATOM 1521 O O   . LEU A 1 187 ? 30.279  24.723  -12.195 1.00 80.00 187 A 1 
ATOM 1522 C CB  . LEU A 1 187 ? 30.825  24.258  -9.350  1.00 82.58 187 A 1 
ATOM 1523 C CG  . LEU A 1 187 ? 31.755  24.275  -8.123  1.00 79.88 187 A 1 
ATOM 1524 C CD1 . LEU A 1 187 ? 31.764  22.887  -7.483  1.00 72.82 187 A 1 
ATOM 1525 C CD2 . LEU A 1 187 ? 33.188  24.648  -8.489  1.00 74.26 187 A 1 
ATOM 1526 N N   . GLY A 1 188 ? 28.827  26.313  -11.613 1.00 84.59 188 A 1 
ATOM 1527 C CA  . GLY A 1 188 ? 28.160  26.403  -12.915 1.00 83.80 188 A 1 
ATOM 1528 C C   . GLY A 1 188 ? 27.006  25.417  -13.133 1.00 84.88 188 A 1 
ATOM 1529 O O   . GLY A 1 188 ? 26.457  25.339  -14.232 1.00 80.08 188 A 1 
ATOM 1530 N N   . ALA A 1 189 ? 26.580  24.660  -12.103 1.00 83.07 189 A 1 
ATOM 1531 C CA  . ALA A 1 189 ? 25.422  23.782  -12.234 1.00 81.88 189 A 1 
ATOM 1532 C C   . ALA A 1 189 ? 24.113  24.594  -12.311 1.00 82.79 189 A 1 
ATOM 1533 O O   . ALA A 1 189 ? 23.752  25.362  -11.417 1.00 79.79 189 A 1 
ATOM 1534 C CB  . ALA A 1 189 ? 25.411  22.753  -11.099 1.00 79.22 189 A 1 
ATOM 1535 N N   . GLY A 1 190 ? 23.329  24.364  -13.362 1.00 81.89 190 A 1 
ATOM 1536 C CA  . GLY A 1 190 ? 21.967  24.897  -13.463 1.00 82.46 190 A 1 
ATOM 1537 C C   . GLY A 1 190 ? 21.055  24.389  -12.337 1.00 84.22 190 A 1 
ATOM 1538 O O   . GLY A 1 190 ? 21.321  23.352  -11.722 1.00 81.08 190 A 1 
ATOM 1539 N N   . ARG A 1 191 ? 19.936  25.074  -12.071 1.00 84.96 191 A 1 
ATOM 1540 C CA  . ARG A 1 191 ? 19.004  24.748  -10.965 1.00 84.10 191 A 1 
ATOM 1541 C C   . ARG A 1 191 ? 18.544  23.287  -10.970 1.00 85.40 191 A 1 
ATOM 1542 O O   . ARG A 1 191 ? 18.516  22.658  -9.919  1.00 82.15 191 A 1 
ATOM 1543 C CB  . ARG A 1 191 ? 17.766  25.667  -11.000 1.00 81.59 191 A 1 
ATOM 1544 C CG  . ARG A 1 191 ? 18.084  27.140  -10.718 1.00 75.75 191 A 1 
ATOM 1545 C CD  . ARG A 1 191 ? 16.791  27.971  -10.713 1.00 73.41 191 A 1 
ATOM 1546 N NE  . ARG A 1 191 ? 17.061  29.406  -10.472 1.00 66.86 191 A 1 
ATOM 1547 C CZ  . ARG A 1 191 ? 16.158  30.376  -10.452 1.00 60.72 191 A 1 
ATOM 1548 N NH1 . ARG A 1 191 ? 14.888  30.149  -10.642 1.00 56.61 191 A 1 
ATOM 1549 N NH2 . ARG A 1 191 ? 16.514  31.615  -10.249 1.00 54.81 191 A 1 
ATOM 1550 N N   . LEU A 1 192 ? 18.203  22.752  -12.148 1.00 84.30 192 A 1 
ATOM 1551 C CA  . LEU A 1 192 ? 17.760  21.367  -12.305 1.00 84.17 192 A 1 
ATOM 1552 C C   . LEU A 1 192 ? 18.908  20.380  -12.067 1.00 84.01 192 A 1 
ATOM 1553 O O   . LEU A 1 192 ? 18.720  19.373  -11.397 1.00 82.71 192 A 1 
ATOM 1554 C CB  . LEU A 1 192 ? 17.147  21.193  -13.709 1.00 84.00 192 A 1 
ATOM 1555 C CG  . LEU A 1 192 ? 16.510  19.808  -13.948 1.00 77.25 192 A 1 
ATOM 1556 C CD1 . LEU A 1 192 ? 15.294  19.579  -13.051 1.00 70.70 192 A 1 
ATOM 1557 C CD2 . LEU A 1 192 ? 16.065  19.698  -15.405 1.00 71.58 192 A 1 
ATOM 1558 N N   . ARG A 1 193 ? 20.107  20.685  -12.571 1.00 85.47 193 A 1 
ATOM 1559 C CA  . ARG A 1 193 ? 21.292  19.844  -12.383 1.00 84.97 193 A 1 
ATOM 1560 C C   . ARG A 1 193 ? 21.685  19.794  -10.911 1.00 84.69 193 A 1 
ATOM 1561 O O   . ARG A 1 193 ? 21.796  18.701  -10.379 1.00 81.32 193 A 1 
ATOM 1562 C CB  . ARG A 1 193 ? 22.422  20.319  -13.305 1.00 84.55 193 A 1 
ATOM 1563 C CG  . ARG A 1 193 ? 23.568  19.297  -13.377 1.00 75.26 193 A 1 
ATOM 1564 C CD  . ARG A 1 193 ? 24.608  19.732  -14.421 1.00 73.53 193 A 1 
ATOM 1565 N NE  . ARG A 1 193 ? 25.680  18.734  -14.582 1.00 66.00 193 A 1 
ATOM 1566 C CZ  . ARG A 1 193 ? 26.661  18.772  -15.467 1.00 58.03 193 A 1 
ATOM 1567 N NH1 . ARG A 1 193 ? 26.793  19.757  -16.314 1.00 55.02 193 A 1 
ATOM 1568 N NH2 . ARG A 1 193 ? 27.541  17.809  -15.521 1.00 51.97 193 A 1 
ATOM 1569 N N   . ALA A 1 194 ? 21.765  20.938  -10.230 1.00 84.01 194 A 1 
ATOM 1570 C CA  . ALA A 1 194 ? 22.030  20.994  -8.789  1.00 83.10 194 A 1 
ATOM 1571 C C   . ALA A 1 194 ? 20.970  20.237  -7.961  1.00 84.27 194 A 1 
ATOM 1572 O O   . ALA A 1 194 ? 21.299  19.568  -6.984  1.00 83.25 194 A 1 
ATOM 1573 C CB  . ALA A 1 194 ? 22.111  22.470  -8.370  1.00 82.22 194 A 1 
ATOM 1574 N N   . PHE A 1 195 ? 19.706  20.290  -8.372  1.00 82.74 195 A 1 
ATOM 1575 C CA  . PHE A 1 195 ? 18.651  19.508  -7.727  1.00 82.32 195 A 1 
ATOM 1576 C C   . PHE A 1 195 ? 18.873  17.998  -7.904  1.00 83.62 195 A 1 
ATOM 1577 O O   . PHE A 1 195 ? 18.843  17.267  -6.921  1.00 82.92 195 A 1 
ATOM 1578 C CB  . PHE A 1 195 ? 17.277  19.946  -8.254  1.00 82.42 195 A 1 
ATOM 1579 C CG  . PHE A 1 195 ? 16.133  19.122  -7.697  1.00 82.41 195 A 1 
ATOM 1580 C CD1 . PHE A 1 195 ? 15.641  18.015  -8.416  1.00 79.43 195 A 1 
ATOM 1581 C CD2 . PHE A 1 195 ? 15.596  19.429  -6.436  1.00 80.41 195 A 1 
ATOM 1582 C CE1 . PHE A 1 195 ? 14.621  17.219  -7.875  1.00 78.48 195 A 1 
ATOM 1583 C CE2 . PHE A 1 195 ? 14.576  18.633  -5.892  1.00 79.23 195 A 1 
ATOM 1584 C CZ  . PHE A 1 195 ? 14.091  17.525  -6.612  1.00 80.53 195 A 1 
ATOM 1585 N N   . LEU A 1 196 ? 19.131  17.536  -9.131  1.00 84.95 196 A 1 
ATOM 1586 C CA  . LEU A 1 196 ? 19.302  16.110  -9.426  1.00 83.98 196 A 1 
ATOM 1587 C C   . LEU A 1 196 ? 20.604  15.528  -8.859  1.00 84.37 196 A 1 
ATOM 1588 O O   . LEU A 1 196 ? 20.619  14.368  -8.466  1.00 83.19 196 A 1 
ATOM 1589 C CB  . LEU A 1 196 ? 19.236  15.893  -10.947 1.00 84.14 196 A 1 
ATOM 1590 C CG  . LEU A 1 196 ? 17.847  16.131  -11.573 1.00 79.65 196 A 1 
ATOM 1591 C CD1 . LEU A 1 196 ? 17.956  16.041  -13.095 1.00 74.03 196 A 1 
ATOM 1592 C CD2 . LEU A 1 196 ? 16.809  15.114  -11.106 1.00 73.17 196 A 1 
ATOM 1593 N N   . THR A 1 197 ? 21.686  16.318  -8.806  1.00 86.22 197 A 1 
ATOM 1594 C CA  . THR A 1 197 ? 23.004  15.825  -8.375  1.00 85.15 197 A 1 
ATOM 1595 C C   . THR A 1 197 ? 23.275  15.992  -6.885  1.00 85.67 197 A 1 
ATOM 1596 O O   . THR A 1 197 ? 24.118  15.279  -6.359  1.00 83.43 197 A 1 
ATOM 1597 C CB  . THR A 1 197 ? 24.148  16.493  -9.155  1.00 83.80 197 A 1 
ATOM 1598 O OG1 . THR A 1 197 ? 24.142  17.890  -8.985  1.00 76.31 197 A 1 
ATOM 1599 C CG2 . THR A 1 197 ? 24.067  16.198  -10.656 1.00 74.39 197 A 1 
ATOM 1600 N N   . VAL A 1 198 ? 22.612  16.928  -6.199  1.00 85.89 198 A 1 
ATOM 1601 C CA  . VAL A 1 198 ? 22.866  17.220  -4.781  1.00 85.72 198 A 1 
ATOM 1602 C C   . VAL A 1 198 ? 21.602  17.015  -3.955  1.00 86.80 198 A 1 
ATOM 1603 O O   . VAL A 1 198 ? 21.569  16.184  -3.053  1.00 85.43 198 A 1 
ATOM 1604 C CB  . VAL A 1 198 ? 23.452  18.638  -4.580  1.00 84.56 198 A 1 
ATOM 1605 C CG1 . VAL A 1 198 ? 23.825  18.890  -3.119  1.00 76.50 198 A 1 
ATOM 1606 C CG2 . VAL A 1 198 ? 24.706  18.863  -5.433  1.00 77.75 198 A 1 
ATOM 1607 N N   . THR A 1 199 ? 20.528  17.743  -4.272  1.00 86.32 199 A 1 
ATOM 1608 C CA  . THR A 1 199 ? 19.318  17.736  -3.444  1.00 85.61 199 A 1 
ATOM 1609 C C   . THR A 1 199 ? 18.624  16.377  -3.438  1.00 86.23 199 A 1 
ATOM 1610 O O   . THR A 1 199 ? 18.263  15.887  -2.371  1.00 84.66 199 A 1 
ATOM 1611 C CB  . THR A 1 199 ? 18.323  18.802  -3.916  1.00 84.73 199 A 1 
ATOM 1612 O OG1 . THR A 1 199 ? 18.921  20.082  -3.915  1.00 75.26 199 A 1 
ATOM 1613 C CG2 . THR A 1 199 ? 17.092  18.887  -3.026  1.00 75.35 199 A 1 
ATOM 1614 N N   . LEU A 1 200 ? 18.416  15.782  -4.605  1.00 85.52 200 A 1 
ATOM 1615 C CA  . LEU A 1 200 ? 17.712  14.510  -4.720  1.00 84.71 200 A 1 
ATOM 1616 C C   . LEU A 1 200 ? 18.460  13.387  -3.981  1.00 84.94 200 A 1 
ATOM 1617 O O   . LEU A 1 200 ? 17.829  12.800  -3.101  1.00 83.79 200 A 1 
ATOM 1618 C CB  . LEU A 1 200 ? 17.381  14.216  -6.199  1.00 84.62 200 A 1 
ATOM 1619 C CG  . LEU A 1 200 ? 16.545  12.949  -6.419  1.00 80.85 200 A 1 
ATOM 1620 C CD1 . LEU A 1 200 ? 15.113  13.127  -5.909  1.00 75.25 200 A 1 
ATOM 1621 C CD2 . LEU A 1 200 ? 16.484  12.629  -7.914  1.00 74.94 200 A 1 
ATOM 1622 N N   . PRO A 1 201 ? 19.770  13.156  -4.187  1.00 86.62 201 A 1 
ATOM 1623 C CA  . PRO A 1 201 ? 20.512  12.138  -3.432  1.00 85.28 201 A 1 
ATOM 1624 C C   . PRO A 1 201 ? 20.478  12.353  -1.915  1.00 85.66 201 A 1 
ATOM 1625 O O   . PRO A 1 201 ? 20.224  11.411  -1.164  1.00 84.18 201 A 1 
ATOM 1626 C CB  . PRO A 1 201 ? 21.943  12.183  -3.975  1.00 84.18 201 A 1 
ATOM 1627 C CG  . PRO A 1 201 ? 21.758  12.700  -5.402  1.00 81.73 201 A 1 
ATOM 1628 C CD  . PRO A 1 201 ? 20.623  13.701  -5.241  1.00 84.89 201 A 1 
ATOM 1629 N N   . LEU A 1 202 ? 20.634  13.597  -1.442  1.00 85.92 202 A 1 
ATOM 1630 C CA  . LEU A 1 202 ? 20.594  13.905  -0.006  1.00 85.06 202 A 1 
ATOM 1631 C C   . LEU A 1 202 ? 19.201  13.711  0.620   1.00 85.95 202 A 1 
ATOM 1632 O O   . LEU A 1 202 ? 19.085  13.509  1.831   1.00 84.94 202 A 1 
ATOM 1633 C CB  . LEU A 1 202 ? 21.089  15.346  0.212   1.00 84.54 202 A 1 
ATOM 1634 C CG  . LEU A 1 202 ? 22.592  15.557  -0.065  1.00 80.83 202 A 1 
ATOM 1635 C CD1 . LEU A 1 202 ? 22.916  17.049  0.033   1.00 76.77 202 A 1 
ATOM 1636 C CD2 . LEU A 1 202 ? 23.478  14.815  0.936   1.00 76.92 202 A 1 
ATOM 1637 N N   . THR A 1 203 ? 18.138  13.761  -0.179  1.00 87.20 203 A 1 
ATOM 1638 C CA  . THR A 1 203 ? 16.754  13.528  0.274   1.00 87.18 203 A 1 
ATOM 1639 C C   . THR A 1 203 ? 16.248  12.106  0.003   1.00 87.04 203 A 1 
ATOM 1640 O O   . THR A 1 203 ? 15.155  11.752  0.454   1.00 85.17 203 A 1 
ATOM 1641 C CB  . THR A 1 203 ? 15.784  14.585  -0.269  1.00 87.12 203 A 1 
ATOM 1642 O OG1 . THR A 1 203 ? 15.815  14.667  -1.669  1.00 80.45 203 A 1 
ATOM 1643 C CG2 . THR A 1 203 ? 16.093  15.978  0.275   1.00 80.30 203 A 1 
ATOM 1644 N N   . MET A 1 204 ? 17.043  11.271  -0.677  1.00 87.06 204 A 1 
ATOM 1645 C CA  . MET A 1 204 ? 16.703  9.870   -0.972  1.00 85.73 204 A 1 
ATOM 1646 C C   . MET A 1 204 ? 16.376  9.027   0.269   1.00 86.33 204 A 1 
ATOM 1647 O O   . MET A 1 204 ? 15.405  8.271   0.196   1.00 84.78 204 A 1 
ATOM 1648 C CB  . MET A 1 204 ? 17.813  9.179   -1.786  1.00 83.69 204 A 1 
ATOM 1649 C CG  . MET A 1 204 ? 17.786  9.572   -3.265  1.00 77.48 204 A 1 
ATOM 1650 S SD  . MET A 1 204 ? 16.309  9.070   -4.183  1.00 72.19 204 A 1 
ATOM 1651 C CE  . MET A 1 204 ? 16.583  7.279   -4.283  1.00 62.73 204 A 1 
ATOM 1652 N N   . PRO A 1 205 ? 17.075  9.161   1.424   1.00 86.47 205 A 1 
ATOM 1653 C CA  . PRO A 1 205 ? 16.712  8.402   2.626   1.00 85.96 205 A 1 
ATOM 1654 C C   . PRO A 1 205 ? 15.282  8.691   3.097   1.00 87.81 205 A 1 
ATOM 1655 O O   . PRO A 1 205 ? 14.534  7.774   3.447   1.00 86.70 205 A 1 
ATOM 1656 C CB  . PRO A 1 205 ? 17.748  8.798   3.685   1.00 83.95 205 A 1 
ATOM 1657 C CG  . PRO A 1 205 ? 18.959  9.242   2.861   1.00 80.85 205 A 1 
ATOM 1658 C CD  . PRO A 1 205 ? 18.307  9.905   1.652   1.00 84.06 205 A 1 
ATOM 1659 N N   . GLY A 1 206 ? 14.870  9.967   3.056   1.00 86.69 206 A 1 
ATOM 1660 C CA  . GLY A 1 206 ? 13.504  10.381  3.382   1.00 87.09 206 A 1 
ATOM 1661 C C   . GLY A 1 206 ? 12.484  9.884   2.363   1.00 88.90 206 A 1 
ATOM 1662 O O   . GLY A 1 206 ? 11.428  9.382   2.749   1.00 88.37 206 A 1 
ATOM 1663 N N   . LEU A 1 207 ? 12.813  9.946   1.074   1.00 88.12 207 A 1 
ATOM 1664 C CA  . LEU A 1 207 ? 11.967  9.415   0.005   1.00 88.50 207 A 1 
ATOM 1665 C C   . LEU A 1 207 ? 11.766  7.901   0.150   1.00 88.61 207 A 1 
ATOM 1666 O O   . LEU A 1 207 ? 10.633  7.425   0.098   1.00 87.96 207 A 1 
ATOM 1667 C CB  . LEU A 1 207 ? 12.596  9.785   -1.350  1.00 88.54 207 A 1 
ATOM 1668 C CG  . LEU A 1 207 ? 11.783  9.306   -2.564  1.00 86.10 207 A 1 
ATOM 1669 C CD1 . LEU A 1 207 ? 10.401  9.949   -2.615  1.00 81.00 207 A 1 
ATOM 1670 C CD2 . LEU A 1 207 ? 12.525  9.654   -3.852  1.00 80.99 207 A 1 
ATOM 1671 N N   . PHE A 1 208 ? 12.847  7.160   0.396   1.00 89.53 208 A 1 
ATOM 1672 C CA  . PHE A 1 208 ? 12.798  5.713   0.600   1.00 88.40 208 A 1 
ATOM 1673 C C   . PHE A 1 208 ? 11.940  5.337   1.813   1.00 89.37 208 A 1 
ATOM 1674 O O   . PHE A 1 208 ? 11.058  4.481   1.713   1.00 88.79 208 A 1 
ATOM 1675 C CB  . PHE A 1 208 ? 14.230  5.181   0.746   1.00 86.45 208 A 1 
ATOM 1676 C CG  . PHE A 1 208 ? 14.295  3.672   0.853   1.00 80.92 208 A 1 
ATOM 1677 C CD1 . PHE A 1 208 ? 14.564  3.051   2.085   1.00 74.37 208 A 1 
ATOM 1678 C CD2 . PHE A 1 208 ? 14.069  2.881   -0.288  1.00 72.25 208 A 1 
ATOM 1679 C CE1 . PHE A 1 208 ? 14.598  1.648   2.173   1.00 67.65 208 A 1 
ATOM 1680 C CE2 . PHE A 1 208 ? 14.099  1.480   -0.198  1.00 67.56 208 A 1 
ATOM 1681 C CZ  . PHE A 1 208 ? 14.361  0.860   1.035   1.00 67.15 208 A 1 
ATOM 1682 N N   . SER A 1 209 ? 12.137  6.032   2.946   1.00 88.25 209 A 1 
ATOM 1683 C CA  . SER A 1 209 ? 11.295  5.862   4.134   1.00 87.86 209 A 1 
ATOM 1684 C C   . SER A 1 209 ? 9.823   6.158   3.833   1.00 88.71 209 A 1 
ATOM 1685 O O   . SER A 1 209 ? 8.950   5.384   4.215   1.00 88.02 209 A 1 
ATOM 1686 C CB  . SER A 1 209 ? 11.807  6.772   5.248   1.00 86.39 209 A 1 
ATOM 1687 O OG  . SER A 1 209 ? 11.062  6.570   6.431   1.00 73.59 209 A 1 
ATOM 1688 N N   . GLY A 1 210 ? 9.537   7.230   3.088   1.00 88.86 210 A 1 
ATOM 1689 C CA  . GLY A 1 210 ? 8.179   7.585   2.678   1.00 88.77 210 A 1 
ATOM 1690 C C   . GLY A 1 210 ? 7.521   6.533   1.791   1.00 90.08 210 A 1 
ATOM 1691 O O   . GLY A 1 210 ? 6.358   6.187   2.006   1.00 89.10 210 A 1 
ATOM 1692 N N   . VAL A 1 211 ? 8.266   5.960   0.839   1.00 91.60 211 A 1 
ATOM 1693 C CA  . VAL A 1 211 ? 7.771   4.861   -0.007  1.00 91.70 211 A 1 
ATOM 1694 C C   . VAL A 1 211 ? 7.432   3.637   0.838   1.00 91.65 211 A 1 
ATOM 1695 O O   . VAL A 1 211 ? 6.353   3.077   0.678   1.00 90.75 211 A 1 
ATOM 1696 C CB  . VAL A 1 211 ? 8.765   4.517   -1.129  1.00 91.63 211 A 1 
ATOM 1697 C CG1 . VAL A 1 211 ? 8.387   3.231   -1.875  1.00 87.91 211 A 1 
ATOM 1698 C CG2 . VAL A 1 211 ? 8.802   5.650   -2.164  1.00 87.68 211 A 1 
ATOM 1699 N N   . ILE A 1 212 ? 8.281   3.255   1.794   1.00 91.49 212 A 1 
ATOM 1700 C CA  . ILE A 1 212 ? 7.992   2.136   2.708   1.00 90.25 212 A 1 
ATOM 1701 C C   . ILE A 1 212 ? 6.728   2.419   3.529   1.00 89.84 212 A 1 
ATOM 1702 O O   . ILE A 1 212 ? 5.821   1.586   3.591   1.00 88.31 212 A 1 
ATOM 1703 C CB  . ILE A 1 212 ? 9.218   1.846   3.603   1.00 89.06 212 A 1 
ATOM 1704 C CG1 . ILE A 1 212 ? 10.371  1.282   2.743   1.00 85.26 212 A 1 
ATOM 1705 C CG2 . ILE A 1 212 ? 8.870   0.857   4.729   1.00 84.11 212 A 1 
ATOM 1706 C CD1 . ILE A 1 212 ? 11.700  1.162   3.496   1.00 76.66 212 A 1 
ATOM 1707 N N   . LEU A 1 213 ? 6.632   3.616   4.132   1.00 91.04 213 A 1 
ATOM 1708 C CA  . LEU A 1 213 ? 5.509   4.027   4.978   1.00 89.68 213 A 1 
ATOM 1709 C C   . LEU A 1 213 ? 4.193   4.196   4.209   1.00 90.06 213 A 1 
ATOM 1710 O O   . LEU A 1 213 ? 3.133   4.219   4.829   1.00 88.37 213 A 1 
ATOM 1711 C CB  . LEU A 1 213 ? 5.868   5.343   5.695   1.00 88.48 213 A 1 
ATOM 1712 C CG  . LEU A 1 213 ? 6.929   5.203   6.797   1.00 83.53 213 A 1 
ATOM 1713 C CD1 . LEU A 1 213 ? 7.309   6.597   7.300   1.00 78.37 213 A 1 
ATOM 1714 C CD2 . LEU A 1 213 ? 6.425   4.387   7.987   1.00 77.18 213 A 1 
ATOM 1715 N N   . THR A 1 214 ? 4.231   4.331   2.886   1.00 92.54 214 A 1 
ATOM 1716 C CA  . THR A 1 214 ? 3.035   4.426   2.037   1.00 92.14 214 A 1 
ATOM 1717 C C   . THR A 1 214 ? 2.691   3.096   1.377   1.00 91.80 214 A 1 
ATOM 1718 O O   . THR A 1 214 ? 1.526   2.698   1.386   1.00 89.75 214 A 1 
ATOM 1719 C CB  . THR A 1 214 ? 3.167   5.533   0.987   1.00 91.75 214 A 1 
ATOM 1720 O OG1 . THR A 1 214 ? 4.350   5.399   0.240   1.00 79.32 214 A 1 
ATOM 1721 C CG2 . THR A 1 214 ? 3.191   6.921   1.623   1.00 79.40 214 A 1 
ATOM 1722 N N   . PHE A 1 215 ? 3.685   2.361   0.867   1.00 91.10 215 A 1 
ATOM 1723 C CA  . PHE A 1 215 ? 3.469   1.106   0.156   1.00 90.59 215 A 1 
ATOM 1724 C C   . PHE A 1 215 ? 2.965   -0.009  1.074   1.00 90.60 215 A 1 
ATOM 1725 O O   . PHE A 1 215 ? 1.969   -0.653  0.745   1.00 89.06 215 A 1 
ATOM 1726 C CB  . PHE A 1 215 ? 4.758   0.697   -0.561  1.00 90.78 215 A 1 
ATOM 1727 C CG  . PHE A 1 215 ? 4.568   -0.485  -1.484  1.00 90.47 215 A 1 
ATOM 1728 C CD1 . PHE A 1 215 ? 4.902   -1.783  -1.064  1.00 86.58 215 A 1 
ATOM 1729 C CD2 . PHE A 1 215 ? 4.017   -0.286  -2.765  1.00 87.21 215 A 1 
ATOM 1730 C CE1 . PHE A 1 215 ? 4.683   -2.874  -1.919  1.00 84.34 215 A 1 
ATOM 1731 C CE2 . PHE A 1 215 ? 3.797   -1.378  -3.617  1.00 85.31 215 A 1 
ATOM 1732 C CZ  . PHE A 1 215 ? 4.129   -2.672  -3.194  1.00 87.06 215 A 1 
ATOM 1733 N N   . ILE A 1 216 ? 3.593   -0.216  2.242   1.00 91.33 216 A 1 
ATOM 1734 C CA  . ILE A 1 216 ? 3.181   -1.282  3.174   1.00 89.78 216 A 1 
ATOM 1735 C C   . ILE A 1 216 ? 1.706   -1.133  3.585   1.00 88.70 216 A 1 
ATOM 1736 O O   . ILE A 1 216 ? 0.952   -2.091  3.399   1.00 86.22 216 A 1 
ATOM 1737 C CB  . ILE A 1 216 ? 4.130   -1.409  4.392   1.00 89.06 216 A 1 
ATOM 1738 C CG1 . ILE A 1 216 ? 5.533   -1.852  3.949   1.00 85.06 216 A 1 
ATOM 1739 C CG2 . ILE A 1 216 ? 3.563   -2.392  5.435   1.00 84.41 216 A 1 
ATOM 1740 C CD1 . ILE A 1 216 ? 6.570   -1.821  5.080   1.00 77.87 216 A 1 
ATOM 1741 N N   . PRO A 1 217 ? 1.241   0.035   4.079   1.00 90.23 217 A 1 
ATOM 1742 C CA  . PRO A 1 217 ? -0.169  0.183   4.426   1.00 88.08 217 A 1 
ATOM 1743 C C   . PRO A 1 217 ? -1.086  0.063   3.213   1.00 87.81 217 A 1 
ATOM 1744 O O   . PRO A 1 217 ? -2.129  -0.565  3.322   1.00 84.04 217 A 1 
ATOM 1745 C CB  . PRO A 1 217 ? -0.301  1.546   5.103   1.00 85.83 217 A 1 
ATOM 1746 C CG  . PRO A 1 217 ? 1.098   1.817   5.625   1.00 83.21 217 A 1 
ATOM 1747 C CD  . PRO A 1 217 ? 1.961   1.211   4.520   1.00 86.95 217 A 1 
ATOM 1748 N N   . SER A 1 218 ? -0.701  0.589   2.038   1.00 88.27 218 A 1 
ATOM 1749 C CA  . SER A 1 218 ? -1.557  0.552   0.844   1.00 86.79 218 A 1 
ATOM 1750 C C   . SER A 1 218 ? -1.942  -0.866  0.399   1.00 85.70 218 A 1 
ATOM 1751 O O   . SER A 1 218 ? -3.050  -1.064  -0.097  1.00 82.75 218 A 1 
ATOM 1752 C CB  . SER A 1 218 ? -0.908  1.318   -0.309  1.00 86.71 218 A 1 
ATOM 1753 O OG  . SER A 1 218 ? 0.194   0.633   -0.854  1.00 75.59 218 A 1 
ATOM 1754 N N   . MET A 1 219 ? -1.094  -1.871  0.661   1.00 86.50 219 A 1 
ATOM 1755 C CA  . MET A 1 219 ? -1.385  -3.283  0.399   1.00 84.62 219 A 1 
ATOM 1756 C C   . MET A 1 219 ? -2.393  -3.884  1.392   1.00 84.16 219 A 1 
ATOM 1757 O O   . MET A 1 219 ? -3.080  -4.853  1.056   1.00 77.94 219 A 1 
ATOM 1758 C CB  . MET A 1 219 ? -0.070  -4.079  0.426   1.00 83.09 219 A 1 
ATOM 1759 C CG  . MET A 1 219 ? 0.852   -3.734  -0.746  1.00 81.48 219 A 1 
ATOM 1760 S SD  . MET A 1 219 ? 0.270   -4.303  -2.370  1.00 78.38 219 A 1 
ATOM 1761 C CE  . MET A 1 219 ? 0.960   -5.975  -2.389  1.00 68.75 219 A 1 
ATOM 1762 N N   . GLY A 1 220 ? -2.496  -3.324  2.606   1.00 82.67 220 A 1 
ATOM 1763 C CA  . GLY A 1 220 ? -3.302  -3.862  3.710   1.00 78.67 220 A 1 
ATOM 1764 C C   . GLY A 1 220 ? -4.541  -3.050  4.099   1.00 79.50 220 A 1 
ATOM 1765 O O   . GLY A 1 220 ? -5.382  -3.548  4.845   1.00 74.12 220 A 1 
ATOM 1766 N N   . LEU A 1 221 ? -4.694  -1.821  3.605   1.00 80.43 221 A 1 
ATOM 1767 C CA  . LEU A 1 221 ? -5.786  -0.894  3.954   1.00 79.77 221 A 1 
ATOM 1768 C C   . LEU A 1 221 ? -7.124  -1.253  3.274   1.00 81.12 221 A 1 
ATOM 1769 O O   . LEU A 1 221 ? -7.735  -0.446  2.570   1.00 77.69 221 A 1 
ATOM 1770 C CB  . LEU A 1 221 ? -5.345  0.555   3.663   1.00 76.40 221 A 1 
ATOM 1771 C CG  . LEU A 1 221 ? -4.389  1.174   4.695   1.00 71.83 221 A 1 
ATOM 1772 C CD1 . LEU A 1 221 ? -3.926  2.547   4.188   1.00 68.73 221 A 1 
ATOM 1773 C CD2 . LEU A 1 221 ? -5.013  1.372   6.063   1.00 67.40 221 A 1 
ATOM 1774 N N   . TYR A 1 222 ? -7.606  -2.470  3.522   1.00 81.97 222 A 1 
ATOM 1775 C CA  . TYR A 1 222 ? -8.846  -2.993  2.940   1.00 81.31 222 A 1 
ATOM 1776 C C   . TYR A 1 222 ? -10.088 -2.163  3.294   1.00 82.27 222 A 1 
ATOM 1777 O O   . TYR A 1 222 ? -11.004 -2.049  2.486   1.00 79.29 222 A 1 
ATOM 1778 C CB  . TYR A 1 222 ? -9.023  -4.446  3.379   1.00 78.80 222 A 1 
ATOM 1779 C CG  . TYR A 1 222 ? -9.366  -4.633  4.848   1.00 77.75 222 A 1 
ATOM 1780 C CD1 . TYR A 1 222 ? -8.352  -4.836  5.805   1.00 72.16 222 A 1 
ATOM 1781 C CD2 . TYR A 1 222 ? -10.709 -4.587  5.266   1.00 73.51 222 A 1 
ATOM 1782 C CE1 . TYR A 1 222 ? -8.676  -4.978  7.164   1.00 65.93 222 A 1 
ATOM 1783 C CE2 . TYR A 1 222 ? -11.039 -4.722  6.626   1.00 68.09 222 A 1 
ATOM 1784 C CZ  . TYR A 1 222 ? -10.022 -4.917  7.579   1.00 67.23 222 A 1 
ATOM 1785 O OH  . TYR A 1 222 ? -10.342 -5.040  8.892   1.00 65.94 222 A 1 
ATOM 1786 N N   . PHE A 1 223 ? -10.106 -1.541  4.476   1.00 81.36 223 A 1 
ATOM 1787 C CA  . PHE A 1 223 ? -11.257 -0.763  4.932   1.00 79.57 223 A 1 
ATOM 1788 C C   . PHE A 1 223 ? -11.536 0.468   4.056   1.00 80.19 223 A 1 
ATOM 1789 O O   . PHE A 1 223 ? -12.684 0.873   3.928   1.00 78.63 223 A 1 
ATOM 1790 C CB  . PHE A 1 223 ? -11.053 -0.367  6.396   1.00 77.10 223 A 1 
ATOM 1791 C CG  . PHE A 1 223 ? -9.886  0.570   6.646   1.00 71.05 223 A 1 
ATOM 1792 C CD1 . PHE A 1 223 ? -8.671  0.083   7.155   1.00 66.18 223 A 1 
ATOM 1793 C CD2 . PHE A 1 223 ? -10.030 1.949   6.402   1.00 65.02 223 A 1 
ATOM 1794 C CE1 . PHE A 1 223 ? -7.616  0.969   7.432   1.00 56.59 223 A 1 
ATOM 1795 C CE2 . PHE A 1 223 ? -8.971  2.836   6.671   1.00 57.21 223 A 1 
ATOM 1796 C CZ  . PHE A 1 223 ? -7.766  2.346   7.194   1.00 55.46 223 A 1 
ATOM 1797 N N   . ILE A 1 224 ? -10.518 1.059   3.420   1.00 80.98 224 A 1 
ATOM 1798 C CA  . ILE A 1 224 ? -10.720 2.173   2.479   1.00 80.78 224 A 1 
ATOM 1799 C C   . ILE A 1 224 ? -11.460 1.677   1.232   1.00 80.88 224 A 1 
ATOM 1800 O O   . ILE A 1 224 ? -12.350 2.363   0.731   1.00 78.96 224 A 1 
ATOM 1801 C CB  . ILE A 1 224 ? -9.380  2.862   2.123   1.00 79.80 224 A 1 
ATOM 1802 C CG1 . ILE A 1 224 ? -8.760  3.466   3.406   1.00 78.32 224 A 1 
ATOM 1803 C CG2 . ILE A 1 224 ? -9.579  3.939   1.042   1.00 77.64 224 A 1 
ATOM 1804 C CD1 . ILE A 1 224 ? -7.497  4.309   3.193   1.00 71.02 224 A 1 
ATOM 1805 N N   . ALA A 1 225 ? -11.127 0.471   0.757   1.00 82.40 225 A 1 
ATOM 1806 C CA  . ALA A 1 225 ? -11.828 -0.147  -0.359  1.00 81.49 225 A 1 
ATOM 1807 C C   . ALA A 1 225 ? -13.270 -0.526  0.009   1.00 81.43 225 A 1 
ATOM 1808 O O   . ALA A 1 225 ? -14.168 -0.240  -0.775  1.00 80.01 225 A 1 
ATOM 1809 C CB  . ALA A 1 225 ? -11.022 -1.343  -0.861  1.00 81.55 225 A 1 
ATOM 1810 N N   . ASP A 1 226 ? -13.514 -1.068  1.207   1.00 82.38 226 A 1 
ATOM 1811 C CA  . ASP A 1 226 ? -14.878 -1.351  1.690   1.00 80.18 226 A 1 
ATOM 1812 C C   . ASP A 1 226 ? -15.750 -0.095  1.718   1.00 78.96 226 A 1 
ATOM 1813 O O   . ASP A 1 226 ? -16.905 -0.096  1.298   1.00 76.78 226 A 1 
ATOM 1814 C CB  . ASP A 1 226 ? -14.838 -1.926  3.122   1.00 78.44 226 A 1 
ATOM 1815 C CG  . ASP A 1 226 ? -14.538 -3.420  3.195   1.00 72.56 226 A 1 
ATOM 1816 O OD1 . ASP A 1 226 ? -14.819 -4.133  2.212   1.00 69.36 226 A 1 
ATOM 1817 O OD2 . ASP A 1 226 ? -14.056 -3.862  4.264   1.00 69.72 226 A 1 
ATOM 1818 N N   . ILE A 1 227 ? -15.175 0.999   2.223   1.00 80.60 227 A 1 
ATOM 1819 C CA  . ILE A 1 227 ? -15.896 2.239   2.481   1.00 79.14 227 A 1 
ATOM 1820 C C   . ILE A 1 227 ? -16.136 3.045   1.192   1.00 78.39 227 A 1 
ATOM 1821 O O   . ILE A 1 227 ? -17.244 3.533   0.956   1.00 75.82 227 A 1 
ATOM 1822 C CB  . ILE A 1 227 ? -15.098 3.008   3.559   1.00 77.07 227 A 1 
ATOM 1823 C CG1 . ILE A 1 227 ? -15.284 2.344   4.949   1.00 72.47 227 A 1 
ATOM 1824 C CG2 . ILE A 1 227 ? -15.499 4.462   3.628   1.00 72.17 227 A 1 
ATOM 1825 C CD1 . ILE A 1 227 ? -14.402 2.973   6.039   1.00 66.71 227 A 1 
ATOM 1826 N N   . LEU A 1 228 ? -15.101 3.207   0.347   1.00 78.81 228 A 1 
ATOM 1827 C CA  . LEU A 1 228 ? -15.146 4.071   -0.841  1.00 76.93 228 A 1 
ATOM 1828 C C   . LEU A 1 228 ? -15.427 3.313   -2.145  1.00 75.50 228 A 1 
ATOM 1829 O O   . LEU A 1 228 ? -15.957 3.902   -3.090  1.00 71.19 228 A 1 
ATOM 1830 C CB  . LEU A 1 228 ? -13.826 4.854   -0.957  1.00 75.67 228 A 1 
ATOM 1831 C CG  . LEU A 1 228 ? -13.520 5.822   0.195   1.00 74.01 228 A 1 
ATOM 1832 C CD1 . LEU A 1 228 ? -12.136 6.437   -0.019  1.00 71.94 228 A 1 
ATOM 1833 C CD2 . LEU A 1 228 ? -14.524 6.972   0.259   1.00 72.01 228 A 1 
ATOM 1834 N N   . GLY A 1 229 ? -15.045 2.046   -2.222  1.00 79.19 229 A 1 
ATOM 1835 C CA  . GLY A 1 229 ? -15.208 1.182   -3.394  1.00 76.56 229 A 1 
ATOM 1836 C C   . GLY A 1 229 ? -16.442 0.288   -3.323  1.00 75.55 229 A 1 
ATOM 1837 O O   . GLY A 1 229 ? -16.943 -0.135  -4.370  1.00 71.45 229 A 1 
ATOM 1838 N N   . GLY A 1 230 ? -16.952 0.019   -2.111  1.00 76.77 230 A 1 
ATOM 1839 C CA  . GLY A 1 230 ? -18.012 -0.958  -1.888  1.00 74.00 230 A 1 
ATOM 1840 C C   . GLY A 1 230 ? -17.628 -2.319  -2.484  1.00 73.63 230 A 1 
ATOM 1841 O O   . GLY A 1 230 ? -16.460 -2.690  -2.515  1.00 67.28 230 A 1 
ATOM 1842 N N   . ASN A 1 231 ? -18.604 -3.041  -3.037  1.00 76.64 231 A 1 
ATOM 1843 C CA  . ASN A 1 231 ? -18.374 -4.366  -3.632  1.00 77.55 231 A 1 
ATOM 1844 C C   . ASN A 1 231 ? -17.625 -4.335  -4.982  1.00 79.57 231 A 1 
ATOM 1845 O O   . ASN A 1 231 ? -17.363 -5.386  -5.556  1.00 75.23 231 A 1 
ATOM 1846 C CB  . ASN A 1 231 ? -19.728 -5.089  -3.760  1.00 73.08 231 A 1 
ATOM 1847 C CG  . ASN A 1 231 ? -20.392 -5.370  -2.422  1.00 65.71 231 A 1 
ATOM 1848 O OD1 . ASN A 1 231 ? -19.830 -5.194  -1.358  1.00 58.16 231 A 1 
ATOM 1849 N ND2 . ASN A 1 231 ? -21.630 -5.795  -2.431  1.00 58.64 231 A 1 
ATOM 1850 N N   . LYS A 1 232 ? -17.299 -3.147  -5.527  1.00 79.82 232 A 1 
ATOM 1851 C CA  . LYS A 1 232 ? -16.637 -3.029  -6.843  1.00 80.15 232 A 1 
ATOM 1852 C C   . LYS A 1 232 ? -15.117 -3.162  -6.775  1.00 82.28 232 A 1 
ATOM 1853 O O   . LYS A 1 232 ? -14.492 -3.411  -7.805  1.00 79.30 232 A 1 
ATOM 1854 C CB  . LYS A 1 232 ? -17.000 -1.700  -7.510  1.00 77.00 232 A 1 
ATOM 1855 C CG  . LYS A 1 232 ? -18.487 -1.598  -7.858  1.00 72.34 232 A 1 
ATOM 1856 C CD  . LYS A 1 232 ? -18.735 -0.290  -8.614  1.00 69.01 232 A 1 
ATOM 1857 C CE  . LYS A 1 232 ? -20.214 -0.151  -8.968  1.00 62.13 232 A 1 
ATOM 1858 N NZ  . LYS A 1 232 ? -20.485 1.176   -9.568  1.00 54.16 232 A 1 
ATOM 1859 N N   . VAL A 1 233 ? -14.517 -2.936  -5.608  1.00 84.01 233 A 1 
ATOM 1860 C CA  . VAL A 1 233 ? -13.064 -2.978  -5.415  1.00 85.61 233 A 1 
ATOM 1861 C C   . VAL A 1 233 ? -12.762 -3.872  -4.222  1.00 86.58 233 A 1 
ATOM 1862 O O   . VAL A 1 233 ? -12.867 -3.445  -3.077  1.00 83.90 233 A 1 
ATOM 1863 C CB  . VAL A 1 233 ? -12.462 -1.568  -5.244  1.00 83.83 233 A 1 
ATOM 1864 C CG1 . VAL A 1 233 ? -10.928 -1.644  -5.183  1.00 78.04 233 A 1 
ATOM 1865 C CG2 . VAL A 1 233 ? -12.831 -0.643  -6.413  1.00 80.89 233 A 1 
ATOM 1866 N N   . VAL A 1 234 ? -12.381 -5.113  -4.503  1.00 86.26 234 A 1 
ATOM 1867 C CA  . VAL A 1 234 ? -12.022 -6.110  -3.491  1.00 87.81 234 A 1 
ATOM 1868 C C   . VAL A 1 234 ? -10.505 -6.256  -3.463  1.00 88.73 234 A 1 
ATOM 1869 O O   . VAL A 1 234 ? -9.881  -6.563  -4.484  1.00 86.51 234 A 1 
ATOM 1870 C CB  . VAL A 1 234 ? -12.726 -7.454  -3.749  1.00 85.93 234 A 1 
ATOM 1871 C CG1 . VAL A 1 234 ? -12.430 -8.453  -2.625  1.00 78.11 234 A 1 
ATOM 1872 C CG2 . VAL A 1 234 ? -14.249 -7.272  -3.833  1.00 80.52 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? -9.907  -6.019  -2.300  1.00 87.41 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? -8.477  -6.177  -2.052  1.00 88.00 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? -8.191  -7.485  -1.306  1.00 89.51 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? -9.073  -8.074  -0.690  1.00 88.83 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? -7.936  -4.964  -1.275  1.00 86.29 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? -8.199  -3.596  -1.916  1.00 85.10 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? -7.610  -2.504  -1.021  1.00 81.67 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? -7.565  -3.477  -3.304  1.00 81.60 235 A 1 
ATOM 1881 N N   . VAL A 1 236 ? -6.931  -7.910  -1.299  1.00 89.84 236 A 1 
ATOM 1882 C CA  . VAL A 1 236 ? -6.514  -9.120  -0.568  1.00 89.98 236 A 1 
ATOM 1883 C C   . VAL A 1 236 ? -6.844  -9.022  0.923   1.00 90.49 236 A 1 
ATOM 1884 O O   . VAL A 1 236 ? -7.260  -10.006 1.525   1.00 89.30 236 A 1 
ATOM 1885 C CB  . VAL A 1 236 ? -5.014  -9.392  -0.764  1.00 89.65 236 A 1 
ATOM 1886 C CG1 . VAL A 1 236 ? -4.552  -10.645 -0.018  1.00 83.15 236 A 1 
ATOM 1887 C CG2 . VAL A 1 236 ? -4.692  -9.597  -2.249  1.00 85.56 236 A 1 
ATOM 1888 N N   . GLY A 1 237 ? -6.741  -7.826  1.526   1.00 90.20 237 A 1 
ATOM 1889 C CA  . GLY A 1 237 ? -7.126  -7.622  2.923   1.00 87.71 237 A 1 
ATOM 1890 C C   . GLY A 1 237 ? -8.614  -7.886  3.194   1.00 88.75 237 A 1 
ATOM 1891 O O   . GLY A 1 237 ? -8.948  -8.459  4.226   1.00 87.61 237 A 1 
ATOM 1892 N N   . ASN A 1 238 ? -9.517  -7.541  2.258   1.00 90.50 238 A 1 
ATOM 1893 C CA  . ASN A 1 238 ? -10.946 -7.869  2.349   1.00 89.45 238 A 1 
ATOM 1894 C C   . ASN A 1 238 ? -11.149 -9.383  2.347   1.00 90.60 238 A 1 
ATOM 1895 O O   . ASN A 1 238 ? -11.877 -9.910  3.188   1.00 89.69 238 A 1 
ATOM 1896 C CB  . ASN A 1 238 ? -11.731 -7.253  1.176   1.00 87.52 238 A 1 
ATOM 1897 C CG  . ASN A 1 238 ? -11.592 -5.755  1.086   1.00 82.20 238 A 1 
ATOM 1898 O OD1 . ASN A 1 238 ? -10.679 -5.242  0.474   1.00 72.09 238 A 1 
ATOM 1899 N ND2 . ASN A 1 238 ? -12.483 -5.020  1.682   1.00 74.91 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? -10.454 -10.070 1.442   1.00 91.04 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? -10.511 -11.518 1.312   1.00 91.22 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? -10.004 -12.220 2.578   1.00 92.35 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? -10.660 -13.127 3.077   1.00 91.64 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? -9.700  -11.903 0.068   1.00 90.44 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? -9.729  -13.401 -0.249  1.00 83.73 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? -11.116 -13.871 -0.674  1.00 79.15 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? -8.738  -13.666 -1.380  1.00 79.39 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? -8.874  -11.781 3.140   1.00 92.44 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? -8.346  -12.312 4.409   1.00 92.00 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? -9.386  -12.151 5.520   1.00 91.81 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? -9.692  -13.116 6.220   1.00 91.14 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? -7.008  -11.629 4.786   1.00 92.41 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? -5.894  -12.043 3.799   1.00 91.00 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? -6.581  -11.984 6.226   1.00 90.49 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? -4.642  -11.154 3.863   1.00 86.76 240 A 1 
ATOM 1916 N N   . ARG A 1 241 ? -9.968  -10.953 5.653   1.00 92.69 241 A 1 
ATOM 1917 C CA  . ARG A 1 241 ? -11.008 -10.680 6.650   1.00 91.28 241 A 1 
ATOM 1918 C C   . ARG A 1 241 ? -12.225 -11.585 6.458   1.00 91.32 241 A 1 
ATOM 1919 O O   . ARG A 1 241 ? -12.730 -12.122 7.436   1.00 90.46 241 A 1 
ATOM 1920 C CB  . ARG A 1 241 ? -11.394 -9.197  6.589   1.00 90.49 241 A 1 
ATOM 1921 C CG  . ARG A 1 241 ? -12.472 -8.845  7.622   1.00 85.45 241 A 1 
ATOM 1922 C CD  . ARG A 1 241 ? -12.843 -7.367  7.525   1.00 81.55 241 A 1 
ATOM 1923 N NE  . ARG A 1 241 ? -13.984 -7.049  8.398   1.00 73.72 241 A 1 
ATOM 1924 C CZ  . ARG A 1 241 ? -15.202 -6.692  8.014   1.00 67.55 241 A 1 
ATOM 1925 N NH1 . ARG A 1 241 ? -15.533 -6.552  6.755   1.00 62.88 241 A 1 
ATOM 1926 N NH2 . ARG A 1 241 ? -16.119 -6.466  8.907   1.00 60.01 241 A 1 
ATOM 1927 N N   . GLU A 1 242 ? -12.684 -11.771 5.230   1.00 91.31 242 A 1 
ATOM 1928 C CA  . GLU A 1 242 ? -13.808 -12.649 4.907   1.00 90.85 242 A 1 
ATOM 1929 C C   . GLU A 1 242 ? -13.512 -14.110 5.280   1.00 91.34 242 A 1 
ATOM 1930 O O   . GLU A 1 242 ? -14.334 -14.767 5.924   1.00 89.60 242 A 1 
ATOM 1931 C CB  . GLU A 1 242 ? -14.129 -12.503 3.414   1.00 90.37 242 A 1 
ATOM 1932 C CG  . GLU A 1 242 ? -15.406 -13.263 3.034   1.00 82.73 242 A 1 
ATOM 1933 C CD  . GLU A 1 242 ? -15.775 -13.116 1.551   1.00 80.05 242 A 1 
ATOM 1934 O OE1 . GLU A 1 242 ? -16.822 -13.696 1.188   1.00 71.12 242 A 1 
ATOM 1935 O OE2 . GLU A 1 242 ? -15.020 -12.452 0.812   1.00 71.37 242 A 1 
ATOM 1936 N N   . GLN A 1 243 ? -12.311 -14.598 4.949   1.00 90.49 243 A 1 
ATOM 1937 C CA  . GLN A 1 243 ? -11.905 -15.963 5.288   1.00 89.71 243 A 1 
ATOM 1938 C C   . GLN A 1 243 ? -11.793 -16.195 6.801   1.00 90.46 243 A 1 
ATOM 1939 O O   . GLN A 1 243 ? -12.098 -17.294 7.262   1.00 89.12 243 A 1 
ATOM 1940 C CB  . GLN A 1 243 ? -10.578 -16.305 4.590   1.00 90.37 243 A 1 
ATOM 1941 C CG  . GLN A 1 243 ? -10.696 -16.381 3.057   1.00 87.17 243 A 1 
ATOM 1942 C CD  . GLN A 1 243 ? -11.724 -17.386 2.564   1.00 88.57 243 A 1 
ATOM 1943 O OE1 . GLN A 1 243 ? -11.863 -18.484 3.082   1.00 79.26 243 A 1 
ATOM 1944 N NE2 . GLN A 1 243 ? -12.483 -17.056 1.542   1.00 76.97 243 A 1 
ATOM 1945 N N   . VAL A 1 244 ? -11.384 -15.181 7.569   1.00 90.50 244 A 1 
ATOM 1946 C CA  . VAL A 1 244 ? -11.289 -15.264 9.036   1.00 89.11 244 A 1 
ATOM 1947 C C   . VAL A 1 244 ? -12.661 -15.144 9.696   1.00 88.48 244 A 1 
ATOM 1948 O O   . VAL A 1 244 ? -13.007 -15.968 10.537  1.00 86.78 244 A 1 
ATOM 1949 C CB  . VAL A 1 244 ? -10.316 -14.200 9.586   1.00 89.21 244 A 1 
ATOM 1950 C CG1 . VAL A 1 244 ? -10.295 -14.155 11.122  1.00 84.71 244 A 1 
ATOM 1951 C CG2 . VAL A 1 244 ? -8.881  -14.487 9.136   1.00 86.25 244 A 1 
ATOM 1952 N N   . MET A 1 245 ? -13.446 -14.122 9.338   1.00 90.72 245 A 1 
ATOM 1953 C CA  . MET A 1 245 ? -14.655 -13.733 10.077  1.00 89.80 245 A 1 
ATOM 1954 C C   . MET A 1 245 ? -15.913 -14.474 9.620   1.00 89.63 245 A 1 
ATOM 1955 O O   . MET A 1 245 ? -16.756 -14.784 10.451  1.00 86.67 245 A 1 
ATOM 1956 C CB  . MET A 1 245 ? -14.884 -12.213 9.958   1.00 89.37 245 A 1 
ATOM 1957 C CG  . MET A 1 245 ? -13.749 -11.374 10.561  1.00 85.76 245 A 1 
ATOM 1958 S SD  . MET A 1 245 ? -13.477 -11.543 12.351  1.00 77.91 245 A 1 
ATOM 1959 C CE  . MET A 1 245 ? -15.040 -10.921 13.025  1.00 67.46 245 A 1 
ATOM 1960 N N   . ASN A 1 246 ? -16.045 -14.748 8.314   1.00 90.08 246 A 1 
ATOM 1961 C CA  . ASN A 1 246 ? -17.268 -15.317 7.746   1.00 89.20 246 A 1 
ATOM 1962 C C   . ASN A 1 246 ? -17.099 -16.802 7.411   1.00 88.77 246 A 1 
ATOM 1963 O O   . ASN A 1 246 ? -17.924 -17.629 7.788   1.00 85.34 246 A 1 
ATOM 1964 C CB  . ASN A 1 246 ? -17.688 -14.497 6.510   1.00 88.28 246 A 1 
ATOM 1965 C CG  . ASN A 1 246 ? -17.998 -13.038 6.800   1.00 85.25 246 A 1 
ATOM 1966 O OD1 . ASN A 1 246 ? -18.305 -12.626 7.909   1.00 76.73 246 A 1 
ATOM 1967 N ND2 . ASN A 1 246 ? -17.931 -12.191 5.800   1.00 77.42 246 A 1 
ATOM 1968 N N   . VAL A 1 247 ? -16.016 -17.141 6.718   1.00 89.28 247 A 1 
ATOM 1969 C CA  . VAL A 1 247 ? -15.771 -18.518 6.268   1.00 88.66 247 A 1 
ATOM 1970 C C   . VAL A 1 247 ? -15.097 -19.362 7.358   1.00 88.26 247 A 1 
ATOM 1971 O O   . VAL A 1 247 ? -15.229 -20.585 7.342   1.00 84.53 247 A 1 
ATOM 1972 C CB  . VAL A 1 247 ? -14.964 -18.525 4.949   1.00 88.55 247 A 1 
ATOM 1973 C CG1 . VAL A 1 247 ? -14.784 -19.933 4.369   1.00 82.56 247 A 1 
ATOM 1974 C CG2 . VAL A 1 247 ? -15.658 -17.675 3.873   1.00 83.84 247 A 1 
ATOM 1975 N N   . HIS A 1 248 ? -14.393 -18.740 8.315   1.00 89.73 248 A 1 
ATOM 1976 C CA  . HIS A 1 248 ? -13.604 -19.400 9.368   1.00 89.18 248 A 1 
ATOM 1977 C C   . HIS A 1 248 ? -12.549 -20.379 8.813   1.00 89.31 248 A 1 
ATOM 1978 O O   . HIS A 1 248 ? -12.274 -21.433 9.379   1.00 85.84 248 A 1 
ATOM 1979 C CB  . HIS A 1 248 ? -14.537 -20.011 10.432  1.00 87.99 248 A 1 
ATOM 1980 C CG  . HIS A 1 248 ? -15.514 -19.018 11.001  1.00 85.18 248 A 1 
ATOM 1981 N ND1 . HIS A 1 248 ? -16.808 -18.814 10.586  1.00 72.64 248 A 1 
ATOM 1982 C CD2 . HIS A 1 248 ? -15.261 -18.129 12.000  1.00 74.63 248 A 1 
ATOM 1983 C CE1 . HIS A 1 248 ? -17.325 -17.813 11.322  1.00 75.14 248 A 1 
ATOM 1984 N NE2 . HIS A 1 248 ? -16.420 -17.372 12.199  1.00 76.31 248 A 1 
ATOM 1985 N N   . ASN A 1 249 ? -11.943 -20.029 7.674   1.00 89.55 249 A 1 
ATOM 1986 C CA  . ASN A 1 249 ? -10.868 -20.805 7.066   1.00 90.80 249 A 1 
ATOM 1987 C C   . ASN A 1 249 ? -9.500  -20.193 7.416   1.00 91.92 249 A 1 
ATOM 1988 O O   . ASN A 1 249 ? -8.849  -19.556 6.584   1.00 91.11 249 A 1 
ATOM 1989 C CB  . ASN A 1 249 ? -11.120 -20.960 5.561   1.00 89.92 249 A 1 
ATOM 1990 C CG  . ASN A 1 249 ? -10.206 -21.990 4.919   1.00 88.46 249 A 1 
ATOM 1991 O OD1 . ASN A 1 249 ? -9.286  -22.530 5.514   1.00 83.77 249 A 1 
ATOM 1992 N ND2 . ASN A 1 249 ? -10.460 -22.326 3.673   1.00 84.38 249 A 1 
ATOM 1993 N N   . LEU A 1 250 ? -9.076  -20.392 8.669   1.00 90.84 250 A 1 
ATOM 1994 C CA  . LEU A 1 250 ? -7.824  -19.841 9.196   1.00 91.45 250 A 1 
ATOM 1995 C C   . LEU A 1 250 ? -6.575  -20.268 8.393   1.00 92.95 250 A 1 
ATOM 1996 O O   . LEU A 1 250 ? -5.770  -19.385 8.085   1.00 92.50 250 A 1 
ATOM 1997 C CB  . LEU A 1 250 ? -7.666  -20.187 10.690  1.00 90.44 250 A 1 
ATOM 1998 C CG  . LEU A 1 250 ? -8.768  -19.648 11.622  1.00 86.66 250 A 1 
ATOM 1999 C CD1 . LEU A 1 250 ? -8.517  -20.150 13.043  1.00 80.65 250 A 1 
ATOM 2000 C CD2 . LEU A 1 250 ? -8.804  -18.120 11.647  1.00 79.90 250 A 1 
ATOM 2001 N N   . PRO A 1 251 ? -6.409  -21.538 7.971   1.00 91.58 251 A 1 
ATOM 2002 C CA  . PRO A 1 251 ? -5.251  -21.936 7.170   1.00 92.03 251 A 1 
ATOM 2003 C C   . PRO A 1 251 ? -5.162  -21.221 5.820   1.00 93.38 251 A 1 
ATOM 2004 O O   . PRO A 1 251 ? -4.076  -20.839 5.387   1.00 93.62 251 A 1 
ATOM 2005 C CB  . PRO A 1 251 ? -5.388  -23.451 6.979   1.00 90.76 251 A 1 
ATOM 2006 C CG  . PRO A 1 251 ? -6.200  -23.891 8.191   1.00 89.05 251 A 1 
ATOM 2007 C CD  . PRO A 1 251 ? -7.162  -22.722 8.375   1.00 91.52 251 A 1 
ATOM 2008 N N   . PHE A 1 252 ? -6.290  -20.999 5.152   1.00 91.54 252 A 1 
ATOM 2009 C CA  . PHE A 1 252 ? -6.307  -20.277 3.881   1.00 92.50 252 A 1 
ATOM 2010 C C   . PHE A 1 252 ? -6.066  -18.774 4.070   1.00 93.98 252 A 1 
ATOM 2011 O O   . PHE A 1 252 ? -5.269  -18.186 3.345   1.00 94.02 252 A 1 
ATOM 2012 C CB  . PHE A 1 252 ? -7.619  -20.559 3.140   1.00 92.16 252 A 1 
ATOM 2013 C CG  . PHE A 1 252 ? -7.674  -19.948 1.750   1.00 92.33 252 A 1 
ATOM 2014 C CD1 . PHE A 1 252 ? -8.754  -19.126 1.383   1.00 88.77 252 A 1 
ATOM 2015 C CD2 . PHE A 1 252 ? -6.646  -20.201 0.822   1.00 89.13 252 A 1 
ATOM 2016 C CE1 . PHE A 1 252 ? -8.807  -18.559 0.099   1.00 88.38 252 A 1 
ATOM 2017 C CE2 . PHE A 1 252 ? -6.692  -19.625 -0.460  1.00 88.02 252 A 1 
ATOM 2018 C CZ  . PHE A 1 252 ? -7.773  -18.803 -0.822  1.00 89.87 252 A 1 
ATOM 2019 N N   . ALA A 1 253 ? -6.660  -18.162 5.105   1.00 93.38 253 A 1 
ATOM 2020 C CA  . ALA A 1 253 ? -6.379  -16.774 5.479   1.00 93.25 253 A 1 
ATOM 2021 C C   . ALA A 1 253 ? -4.894  -16.554 5.820   1.00 94.32 253 A 1 
ATOM 2022 O O   . ALA A 1 253 ? -4.305  -15.545 5.428   1.00 94.38 253 A 1 
ATOM 2023 C CB  . ALA A 1 253 ? -7.277  -16.409 6.664   1.00 92.93 253 A 1 
ATOM 2024 N N   . ALA A 1 254 ? -4.268  -17.522 6.497   1.00 93.48 254 A 1 
ATOM 2025 C CA  . ALA A 1 254 ? -2.838  -17.515 6.782   1.00 93.27 254 A 1 
ATOM 2026 C C   . ALA A 1 254 ? -2.004  -17.593 5.496   1.00 94.12 254 A 1 
ATOM 2027 O O   . ALA A 1 254 ? -1.095  -16.785 5.316   1.00 94.42 254 A 1 
ATOM 2028 C CB  . ALA A 1 254 ? -2.525  -18.663 7.749   1.00 93.55 254 A 1 
ATOM 2029 N N   . ALA A 1 255 ? -2.353  -18.471 4.549   1.00 93.77 255 A 1 
ATOM 2030 C CA  . ALA A 1 255 ? -1.671  -18.576 3.258   1.00 93.68 255 A 1 
ATOM 2031 C C   . ALA A 1 255 ? -1.767  -17.277 2.436   1.00 94.13 255 A 1 
ATOM 2032 O O   . ALA A 1 255 ? -0.765  -16.821 1.883   1.00 94.12 255 A 1 
ATOM 2033 C CB  . ALA A 1 255 ? -2.246  -19.773 2.490   1.00 94.32 255 A 1 
ATOM 2034 N N   . LEU A 1 256 ? -2.948  -16.639 2.409   1.00 94.41 256 A 1 
ATOM 2035 C CA  . LEU A 1 256 ? -3.142  -15.326 1.781   1.00 93.31 256 A 1 
ATOM 2036 C C   . LEU A 1 256 ? -2.264  -14.255 2.436   1.00 93.59 256 A 1 
ATOM 2037 O O   . LEU A 1 256 ? -1.609  -13.485 1.737   1.00 93.67 256 A 1 
ATOM 2038 C CB  . LEU A 1 256 ? -4.623  -14.921 1.877   1.00 93.48 256 A 1 
ATOM 2039 C CG  . LEU A 1 256 ? -5.582  -15.716 0.976   1.00 92.16 256 A 1 
ATOM 2040 C CD1 . LEU A 1 256 ? -7.020  -15.422 1.401   1.00 87.18 256 A 1 
ATOM 2041 C CD2 . LEU A 1 256 ? -5.429  -15.330 -0.494  1.00 87.24 256 A 1 
ATOM 2042 N N   . SER A 1 257 ? -2.195  -14.237 3.776   1.00 94.68 257 A 1 
ATOM 2043 C CA  . SER A 1 257 ? -1.391  -13.274 4.539   1.00 93.85 257 A 1 
ATOM 2044 C C   . SER A 1 257 ? 0.110   -13.450 4.294   1.00 93.88 257 A 1 
ATOM 2045 O O   . SER A 1 257 ? 0.813   -12.475 4.035   1.00 93.09 257 A 1 
ATOM 2046 C CB  . SER A 1 257 ? -1.680  -13.397 6.037   1.00 93.37 257 A 1 
ATOM 2047 O OG  . SER A 1 257 ? -3.052  -13.187 6.297   1.00 78.87 257 A 1 
ATOM 2048 N N   . VAL A 1 258 ? 0.605   -14.698 4.305   1.00 94.34 258 A 1 
ATOM 2049 C CA  . VAL A 1 258 ? 2.008   -15.021 3.992   1.00 94.05 258 A 1 
ATOM 2050 C C   . VAL A 1 258 ? 2.345   -14.631 2.555   1.00 94.17 258 A 1 
ATOM 2051 O O   . VAL A 1 258 ? 3.383   -14.016 2.311   1.00 93.76 258 A 1 
ATOM 2052 C CB  . VAL A 1 258 ? 2.294   -16.515 4.243   1.00 94.42 258 A 1 
ATOM 2053 C CG1 . VAL A 1 258 ? 3.683   -16.944 3.750   1.00 90.51 258 A 1 
ATOM 2054 C CG2 . VAL A 1 258 ? 2.231   -16.836 5.741   1.00 90.41 258 A 1 
ATOM 2055 N N   . THR A 1 259 ? 1.458   -14.917 1.602   1.00 94.65 259 A 1 
ATOM 2056 C CA  . THR A 1 259 ? 1.650   -14.555 0.188   1.00 94.55 259 A 1 
ATOM 2057 C C   . THR A 1 259 ? 1.670   -13.041 0.002   1.00 94.49 259 A 1 
ATOM 2058 O O   . THR A 1 259 ? 2.537   -12.521 -0.699  1.00 93.56 259 A 1 
ATOM 2059 C CB  . THR A 1 259 ? 0.567   -15.180 -0.700  1.00 95.02 259 A 1 
ATOM 2060 O OG1 . THR A 1 259 ? 0.550   -16.576 -0.516  1.00 85.38 259 A 1 
ATOM 2061 C CG2 . THR A 1 259 ? 0.830   -14.942 -2.186  1.00 85.46 259 A 1 
ATOM 2062 N N   . LEU A 1 260 ? 0.768   -12.310 0.670   1.00 93.06 260 A 1 
ATOM 2063 C CA  . LEU A 1 260 ? 0.747   -10.847 0.658   1.00 91.58 260 A 1 
ATOM 2064 C C   . LEU A 1 260 ? 2.042   -10.266 1.234   1.00 91.64 260 A 1 
ATOM 2065 O O   . LEU A 1 260 ? 2.635   -9.371  0.633   1.00 91.50 260 A 1 
ATOM 2066 C CB  . LEU A 1 260 ? -0.493  -10.359 1.431   1.00 91.38 260 A 1 
ATOM 2067 C CG  . LEU A 1 260 ? -0.700  -8.836  1.393   1.00 87.75 260 A 1 
ATOM 2068 C CD1 . LEU A 1 260 ? -1.028  -8.349  -0.021  1.00 81.55 260 A 1 
ATOM 2069 C CD2 . LEU A 1 260 ? -1.851  -8.442  2.315   1.00 81.48 260 A 1 
ATOM 2070 N N   . MET A 1 261 ? 2.528   -10.801 2.355   1.00 93.87 261 A 1 
ATOM 2071 C CA  . MET A 1 261 ? 3.782   -10.382 2.986   1.00 92.66 261 A 1 
ATOM 2072 C C   . MET A 1 261 ? 5.004   -10.672 2.103   1.00 93.08 261 A 1 
ATOM 2073 O O   . MET A 1 261 ? 5.898   -9.834  1.983   1.00 92.26 261 A 1 
ATOM 2074 C CB  . MET A 1 261 ? 3.905   -11.086 4.342   1.00 91.77 261 A 1 
ATOM 2075 C CG  . MET A 1 261 ? 5.135   -10.617 5.125   1.00 82.78 261 A 1 
ATOM 2076 S SD  . MET A 1 261 ? 5.339   -11.429 6.727   1.00 76.16 261 A 1 
ATOM 2077 C CE  . MET A 1 261 ? 5.780   -13.109 6.212   1.00 65.08 261 A 1 
ATOM 2078 N N   . ALA A 1 262 ? 5.047   -11.833 1.452   1.00 94.38 262 A 1 
ATOM 2079 C CA  . ALA A 1 262 ? 6.103   -12.165 0.496   1.00 94.31 262 A 1 
ATOM 2080 C C   . ALA A 1 262 ? 6.087   -11.201 -0.700  1.00 94.58 262 A 1 
ATOM 2081 O O   . ALA A 1 262 ? 7.132   -10.682 -1.095  1.00 93.73 262 A 1 
ATOM 2082 C CB  . ALA A 1 262 ? 5.927   -13.624 0.060   1.00 94.60 262 A 1 
ATOM 2083 N N   . LEU A 1 263 ? 4.902   -10.902 -1.226  1.00 92.37 263 A 1 
ATOM 2084 C CA  . LEU A 1 263 ? 4.717   -9.986  -2.344  1.00 91.42 263 A 1 
ATOM 2085 C C   . LEU A 1 263 ? 5.124   -8.549  -1.985  1.00 91.90 263 A 1 
ATOM 2086 O O   . LEU A 1 263 ? 5.868   -7.921  -2.737  1.00 90.75 263 A 1 
ATOM 2087 C CB  . LEU A 1 263 ? 3.251   -10.083 -2.793  1.00 91.09 263 A 1 
ATOM 2088 C CG  . LEU A 1 263 ? 2.934   -9.307  -4.078  1.00 85.47 263 A 1 
ATOM 2089 C CD1 . LEU A 1 263 ? 3.662   -9.890  -5.289  1.00 80.11 263 A 1 
ATOM 2090 C CD2 . LEU A 1 263 ? 1.430   -9.381  -4.338  1.00 79.50 263 A 1 
ATOM 2091 N N   . THR A 1 264 ? 4.700   -8.032  -0.820  1.00 91.67 264 A 1 
ATOM 2092 C CA  . THR A 1 264 ? 5.118   -6.704  -0.336  1.00 89.67 264 A 1 
ATOM 2093 C C   . THR A 1 264 ? 6.630   -6.624  -0.153  1.00 89.52 264 A 1 
ATOM 2094 O O   . THR A 1 264 ? 7.257   -5.667  -0.611  1.00 88.17 264 A 1 
ATOM 2095 C CB  . THR A 1 264 ? 4.440   -6.318  0.991   1.00 89.69 264 A 1 
ATOM 2096 O OG1 . THR A 1 264 ? 4.559   -7.331  1.951   1.00 80.67 264 A 1 
ATOM 2097 C CG2 . THR A 1 264 ? 2.954   -6.041  0.836   1.00 79.53 264 A 1 
ATOM 2098 N N   . SER A 1 265 ? 7.235   -7.654  0.440   1.00 91.97 265 A 1 
ATOM 2099 C CA  . SER A 1 265 ? 8.685   -7.739  0.642   1.00 91.02 265 A 1 
ATOM 2100 C C   . SER A 1 265 ? 9.439   -7.770  -0.688  1.00 91.12 265 A 1 
ATOM 2101 O O   . SER A 1 265 ? 10.444  -7.077  -0.836  1.00 89.44 265 A 1 
ATOM 2102 C CB  . SER A 1 265 ? 9.042   -8.979  1.463   1.00 90.45 265 A 1 
ATOM 2103 O OG  . SER A 1 265 ? 8.383   -8.947  2.708   1.00 80.85 265 A 1 
ATOM 2104 N N   . LEU A 1 266 ? 8.932   -8.510  -1.678  1.00 92.66 266 A 1 
ATOM 2105 C CA  . LEU A 1 266 ? 9.491   -8.559  -3.029  1.00 92.45 266 A 1 
ATOM 2106 C C   . LEU A 1 266 ? 9.468   -7.181  -3.699  1.00 92.50 266 A 1 
ATOM 2107 O O   . LEU A 1 266 ? 10.493  -6.736  -4.206  1.00 91.97 266 A 1 
ATOM 2108 C CB  . LEU A 1 266 ? 8.724   -9.606  -3.857  1.00 93.56 266 A 1 
ATOM 2109 C CG  . LEU A 1 266 ? 9.194   -9.719  -5.321  1.00 89.52 266 A 1 
ATOM 2110 C CD1 . LEU A 1 266 ? 10.632  -10.232 -5.423  1.00 80.14 266 A 1 
ATOM 2111 C CD2 . LEU A 1 266 ? 8.278   -10.674 -6.080  1.00 81.33 266 A 1 
ATOM 2112 N N   . PHE A 1 267 ? 8.334   -6.474  -3.668  1.00 91.06 267 A 1 
ATOM 2113 C CA  . PHE A 1 267 ? 8.248   -5.132  -4.260  1.00 89.67 267 A 1 
ATOM 2114 C C   . PHE A 1 267 ? 9.166   -4.120  -3.577  1.00 89.59 267 A 1 
ATOM 2115 O O   . PHE A 1 267 ? 9.823   -3.330  -4.259  1.00 87.85 267 A 1 
ATOM 2116 C CB  . PHE A 1 267 ? 6.797   -4.632  -4.247  1.00 89.47 267 A 1 
ATOM 2117 C CG  . PHE A 1 267 ? 5.992   -5.107  -5.438  1.00 90.00 267 A 1 
ATOM 2118 C CD1 . PHE A 1 267 ? 6.247   -4.565  -6.711  1.00 84.30 267 A 1 
ATOM 2119 C CD2 . PHE A 1 267 ? 5.000   -6.086  -5.288  1.00 84.63 267 A 1 
ATOM 2120 C CE1 . PHE A 1 267 ? 5.530   -5.017  -7.830  1.00 80.78 267 A 1 
ATOM 2121 C CE2 . PHE A 1 267 ? 4.283   -6.541  -6.409  1.00 82.15 267 A 1 
ATOM 2122 C CZ  . PHE A 1 267 ? 4.553   -6.011  -7.680  1.00 84.74 267 A 1 
ATOM 2123 N N   . LEU A 1 268 ? 9.273   -4.158  -2.243  1.00 88.37 268 A 1 
ATOM 2124 C CA  . LEU A 1 268 ? 10.204  -3.302  -1.505  1.00 86.18 268 A 1 
ATOM 2125 C C   . LEU A 1 268 ? 11.666  -3.636  -1.820  1.00 86.21 268 A 1 
ATOM 2126 O O   . LEU A 1 268 ? 12.493  -2.730  -1.941  1.00 85.51 268 A 1 
ATOM 2127 C CB  . LEU A 1 268 ? 9.942   -3.435  0.000   1.00 85.44 268 A 1 
ATOM 2128 C CG  . LEU A 1 268 ? 8.617   -2.806  0.464   1.00 81.67 268 A 1 
ATOM 2129 C CD1 . LEU A 1 268 ? 8.443   -3.115  1.947   1.00 75.78 268 A 1 
ATOM 2130 C CD2 . LEU A 1 268 ? 8.576   -1.288  0.274   1.00 75.16 268 A 1 
ATOM 2131 N N   . TYR A 1 269 ? 11.997  -4.917  -1.991  1.00 87.77 269 A 1 
ATOM 2132 C CA  . TYR A 1 269 ? 13.326  -5.347  -2.413  1.00 87.25 269 A 1 
ATOM 2133 C C   . TYR A 1 269 ? 13.656  -4.865  -3.831  1.00 87.35 269 A 1 
ATOM 2134 O O   . TYR A 1 269 ? 14.724  -4.292  -4.044  1.00 86.75 269 A 1 
ATOM 2135 C CB  . TYR A 1 269 ? 13.430  -6.872  -2.300  1.00 88.10 269 A 1 
ATOM 2136 C CG  . TYR A 1 269 ? 14.766  -7.399  -2.779  1.00 87.87 269 A 1 
ATOM 2137 C CD1 . TYR A 1 269 ? 14.880  -7.981  -4.057  1.00 83.23 269 A 1 
ATOM 2138 C CD2 . TYR A 1 269 ? 15.905  -7.266  -1.964  1.00 83.44 269 A 1 
ATOM 2139 C CE1 . TYR A 1 269 ? 16.130  -8.431  -4.514  1.00 82.60 269 A 1 
ATOM 2140 C CE2 . TYR A 1 269 ? 17.158  -7.713  -2.421  1.00 83.60 269 A 1 
ATOM 2141 C CZ  . TYR A 1 269 ? 17.271  -8.298  -3.697  1.00 84.59 269 A 1 
ATOM 2142 O OH  . TYR A 1 269 ? 18.482  -8.729  -4.142  1.00 83.37 269 A 1 
ATOM 2143 N N   . LEU A 1 270 ? 12.722  -5.016  -4.780  1.00 88.96 270 A 1 
ATOM 2144 C CA  . LEU A 1 270 ? 12.875  -4.517  -6.152  1.00 87.44 270 A 1 
ATOM 2145 C C   . LEU A 1 270 ? 13.027  -2.994  -6.187  1.00 86.76 270 A 1 
ATOM 2146 O O   . LEU A 1 270 ? 13.896  -2.482  -6.893  1.00 85.94 270 A 1 
ATOM 2147 C CB  . LEU A 1 270 ? 11.664  -4.946  -7.000  1.00 88.66 270 A 1 
ATOM 2148 C CG  . LEU A 1 270 ? 11.588  -6.452  -7.309  1.00 84.48 270 A 1 
ATOM 2149 C CD1 . LEU A 1 270 ? 10.276  -6.743  -8.035  1.00 79.88 270 A 1 
ATOM 2150 C CD2 . LEU A 1 270 ? 12.747  -6.928  -8.188  1.00 78.91 270 A 1 
ATOM 2151 N N   . TYR A 1 271 ? 12.240  -2.271  -5.383  1.00 85.80 271 A 1 
ATOM 2152 C CA  . TYR A 1 271 ? 12.379  -0.824  -5.233  1.00 82.69 271 A 1 
ATOM 2153 C C   . TYR A 1 271 ? 13.765  -0.440  -4.706  1.00 81.54 271 A 1 
ATOM 2154 O O   . TYR A 1 271 ? 14.416  0.441   -5.266  1.00 80.57 271 A 1 
ATOM 2155 C CB  . TYR A 1 271 ? 11.274  -0.287  -4.317  1.00 82.34 271 A 1 
ATOM 2156 C CG  . TYR A 1 271 ? 11.441  1.191   -4.023  1.00 81.49 271 A 1 
ATOM 2157 C CD1 . TYR A 1 271 ? 11.967  1.612   -2.788  1.00 77.24 271 A 1 
ATOM 2158 C CD2 . TYR A 1 271 ? 11.134  2.141   -5.013  1.00 77.02 271 A 1 
ATOM 2159 C CE1 . TYR A 1 271 ? 12.174  2.983   -2.542  1.00 72.92 271 A 1 
ATOM 2160 C CE2 . TYR A 1 271 ? 11.341  3.512   -4.769  1.00 73.64 271 A 1 
ATOM 2161 C CZ  . TYR A 1 271 ? 11.859  3.935   -3.531  1.00 76.03 271 A 1 
ATOM 2162 O OH  . TYR A 1 271 ? 12.053  5.261   -3.290  1.00 74.18 271 A 1 
ATOM 2163 N N   . ARG A 1 272 ? 14.259  -1.129  -3.665  1.00 81.63 272 A 1 
ATOM 2164 C CA  . ARG A 1 272 ? 15.601  -0.902  -3.117  1.00 78.27 272 A 1 
ATOM 2165 C C   . ARG A 1 272 ? 16.694  -1.168  -4.148  1.00 77.12 272 A 1 
ATOM 2166 O O   . ARG A 1 272 ? 17.659  -0.412  -4.202  1.00 75.26 272 A 1 
ATOM 2167 C CB  . ARG A 1 272 ? 15.789  -1.771  -1.867  1.00 76.92 272 A 1 
ATOM 2168 C CG  . ARG A 1 272 ? 17.131  -1.494  -1.178  1.00 69.68 272 A 1 
ATOM 2169 C CD  . ARG A 1 272 ? 17.293  -2.395  0.047   1.00 69.21 272 A 1 
ATOM 2170 N NE  . ARG A 1 272 ? 18.567  -2.117  0.742   1.00 62.59 272 A 1 
ATOM 2171 C CZ  . ARG A 1 272 ? 19.073  -2.805  1.748   1.00 57.34 272 A 1 
ATOM 2172 N NH1 . ARG A 1 272 ? 18.481  -3.855  2.235   1.00 54.69 272 A 1 
ATOM 2173 N NH2 . ARG A 1 272 ? 20.200  -2.440  2.293   1.00 51.07 272 A 1 
ATOM 2174 N N   . LEU A 1 273 ? 16.555  -2.226  -4.942  1.00 83.82 273 A 1 
ATOM 2175 C CA  . LEU A 1 273 ? 17.496  -2.549  -6.011  1.00 82.61 273 A 1 
ATOM 2176 C C   . LEU A 1 273 ? 17.502  -1.453  -7.083  1.00 80.66 273 A 1 
ATOM 2177 O O   . LEU A 1 273 ? 18.564  -0.943  -7.416  1.00 78.80 273 A 1 
ATOM 2178 C CB  . LEU A 1 273 ? 17.141  -3.930  -6.591  1.00 83.83 273 A 1 
ATOM 2179 C CG  . LEU A 1 273 ? 18.166  -4.467  -7.601  1.00 79.93 273 A 1 
ATOM 2180 C CD1 . LEU A 1 273 ? 19.516  -4.762  -6.938  1.00 75.11 273 A 1 
ATOM 2181 C CD2 . LEU A 1 273 ? 17.636  -5.761  -8.214  1.00 75.46 273 A 1 
ATOM 2182 N N   . ALA A 1 274 ? 16.328  -1.019  -7.545  1.00 83.50 274 A 1 
ATOM 2183 C CA  . ALA A 1 274 ? 16.188  0.053   -8.532  1.00 79.37 274 A 1 
ATOM 2184 C C   . ALA A 1 274 ? 16.734  1.402   -8.030  1.00 75.71 274 A 1 
ATOM 2185 O O   . ALA A 1 274 ? 17.365  2.129   -8.790  1.00 71.18 274 A 1 
ATOM 2186 C CB  . ALA A 1 274 ? 14.707  0.162   -8.915  1.00 80.01 274 A 1 
ATOM 2187 N N   . ALA A 1 275 ? 16.532  1.723   -6.745  1.00 79.02 275 A 1 
ATOM 2188 C CA  . ALA A 1 275 ? 17.055  2.949   -6.141  1.00 74.19 275 A 1 
ATOM 2189 C C   . ALA A 1 275 ? 18.591  2.945   -6.033  1.00 70.64 275 A 1 
ATOM 2190 O O   . ALA A 1 275 ? 19.210  3.982   -6.224  1.00 66.12 275 A 1 
ATOM 2191 C CB  . ALA A 1 275 ? 16.391  3.137   -4.775  1.00 73.43 275 A 1 
ATOM 2192 N N   . ARG A 1 276 ? 19.208  1.772   -5.777  1.00 72.30 276 A 1 
ATOM 2193 C CA  . ARG A 1 276 ? 20.671  1.624   -5.666  1.00 69.37 276 A 1 
ATOM 2194 C C   . ARG A 1 276 ? 21.395  1.598   -7.011  1.00 68.17 276 A 1 
ATOM 2195 O O   . ARG A 1 276 ? 22.594  1.839   -7.038  1.00 62.63 276 A 1 
ATOM 2196 C CB  . ARG A 1 276 ? 21.009  0.357   -4.876  1.00 65.23 276 A 1 
ATOM 2197 C CG  . ARG A 1 276 ? 20.838  0.587   -3.377  1.00 59.27 276 A 1 
ATOM 2198 C CD  . ARG A 1 276 ? 21.241  -0.682  -2.626  1.00 57.71 276 A 1 
ATOM 2199 N NE  . ARG A 1 276 ? 21.312  -0.426  -1.181  1.00 50.89 276 A 1 
ATOM 2200 C CZ  . ARG A 1 276 ? 22.036  -1.104  -0.314  1.00 46.13 276 A 1 
ATOM 2201 N NH1 . ARG A 1 276 ? 22.642  -2.218  -0.638  1.00 43.95 276 A 1 
ATOM 2202 N NH2 . ARG A 1 276 ? 22.190  -0.658  0.905   1.00 42.47 276 A 1 
ATOM 2203 N N   . THR A 1 277 ? 20.715  1.344   -8.113  1.00 58.62 277 A 1 
ATOM 2204 C CA  . THR A 1 277 ? 21.342  1.275   -9.450  1.00 56.13 277 A 1 
ATOM 2205 C C   . THR A 1 277 ? 21.965  2.608   -9.902  1.00 56.06 277 A 1 
ATOM 2206 O O   . THR A 1 277 ? 22.726  2.626   -10.864 1.00 49.96 277 A 1 
ATOM 2207 C CB  . THR A 1 277 ? 20.358  0.754   -10.517 1.00 49.74 277 A 1 
ATOM 2208 O OG1 . THR A 1 277 ? 19.479  -0.220  -9.997  1.00 44.89 277 A 1 
ATOM 2209 C CG2 . THR A 1 277 ? 21.073  0.042   -11.667 1.00 44.51 277 A 1 
ATOM 2210 N N   . ASN A 1 278 ? 21.678  3.718   -9.205  1.00 55.99 278 A 1 
ATOM 2211 C CA  . ASN A 1 278 ? 22.267  5.045   -9.456  1.00 55.69 278 A 1 
ATOM 2212 C C   . ASN A 1 278 ? 23.304  5.485   -8.404  1.00 54.88 278 A 1 
ATOM 2213 O O   . ASN A 1 278 ? 23.878  6.566   -8.544  1.00 51.61 278 A 1 
ATOM 2214 C CB  . ASN A 1 278 ? 21.132  6.073   -9.592  1.00 52.69 278 A 1 
ATOM 2215 C CG  . ASN A 1 278 ? 20.397  5.990   -10.919 1.00 49.23 278 A 1 
ATOM 2216 O OD1 . ASN A 1 278 ? 20.903  5.584   -11.950 1.00 46.12 278 A 1 
ATOM 2217 N ND2 . ASN A 1 278 ? 19.160  6.421   -10.956 1.00 44.29 278 A 1 
ATOM 2218 N N   . GLU A 1 279 ? 23.547  4.695   -7.363  1.00 49.86 279 A 1 
ATOM 2219 C CA  . GLU A 1 279 ? 24.634  4.957   -6.417  1.00 49.47 279 A 1 
ATOM 2220 C C   . GLU A 1 279 ? 25.911  4.302   -6.952  1.00 48.63 279 A 1 
ATOM 2221 O O   . GLU A 1 279 ? 26.090  3.087   -6.894  1.00 45.70 279 A 1 
ATOM 2222 C CB  . GLU A 1 279 ? 24.263  4.511   -4.993  1.00 46.72 279 A 1 
ATOM 2223 C CG  . GLU A 1 279 ? 23.230  5.465   -4.357  1.00 41.77 279 A 1 
ATOM 2224 C CD  . GLU A 1 279 ? 22.759  5.051   -2.945  1.00 40.18 279 A 1 
ATOM 2225 O OE1 . GLU A 1 279 ? 22.014  5.858   -2.334  1.00 37.03 279 A 1 
ATOM 2226 O OE2 . GLU A 1 279 ? 23.020  3.904   -2.519  1.00 36.88 279 A 1 
ATOM 2227 N N   . ILE A 1 280 ? 26.832  5.133   -7.475  1.00 41.63 280 A 1 
ATOM 2228 C CA  . ILE A 1 280 ? 28.237  4.768   -7.684  1.00 41.22 280 A 1 
ATOM 2229 C C   . ILE A 1 280 ? 28.910  4.696   -6.297  1.00 41.51 280 A 1 
ATOM 2230 O O   . ILE A 1 280 ? 29.816  5.451   -5.973  1.00 39.27 280 A 1 
ATOM 2231 C CB  . ILE A 1 280 ? 28.940  5.749   -8.667  1.00 36.71 280 A 1 
ATOM 2232 C CG1 . ILE A 1 280 ? 28.138  5.930   -9.983  1.00 33.49 280 A 1 
ATOM 2233 C CG2 . ILE A 1 280 ? 30.370  5.258   -9.018  1.00 35.17 280 A 1 
ATOM 2234 C CD1 . ILE A 1 280 ? 28.679  7.041   -10.898 1.00 31.46 280 A 1 
ATOM 2235 N N   . GLU A 1 281 ? 28.426  3.822   -5.417  1.00 38.32 281 A 1 
ATOM 2236 C CA  . GLU A 1 281 ? 29.102  3.450   -4.171  1.00 38.42 281 A 1 
ATOM 2237 C C   . GLU A 1 281 ? 29.995  2.233   -4.440  1.00 39.37 281 A 1 
ATOM 2238 O O   . GLU A 1 281 ? 29.704  1.098   -4.066  1.00 38.34 281 A 1 
ATOM 2239 C CB  . GLU A 1 281 ? 28.113  3.233   -3.015  1.00 35.61 281 A 1 
ATOM 2240 C CG  . GLU A 1 281 ? 27.561  4.556   -2.454  1.00 30.70 281 A 1 
ATOM 2241 C CD  . GLU A 1 281 ? 26.789  4.368   -1.132  1.00 28.77 281 A 1 
ATOM 2242 O OE1 . GLU A 1 281 ? 26.626  5.373   -0.401  1.00 25.93 281 A 1 
ATOM 2243 O OE2 . GLU A 1 281 ? 26.386  3.217   -0.824  1.00 28.32 281 A 1 
ATOM 2244 N N   . GLY A 1 282 ? 31.096  2.477   -5.167  1.00 34.17 282 A 1 
ATOM 2245 C CA  . GLY A 1 282 ? 32.102  1.457   -5.486  1.00 34.37 282 A 1 
ATOM 2246 C C   . GLY A 1 282 ? 33.447  2.022   -5.944  1.00 34.33 282 A 1 
ATOM 2247 O O   . GLY A 1 282 ? 34.281  1.252   -6.413  1.00 33.26 282 A 1 
ATOM 2248 N N   . LEU A 1 283 ? 33.669  3.341   -5.837  1.00 30.20 283 A 1 
ATOM 2249 C CA  . LEU A 1 283 ? 34.932  4.011   -6.189  1.00 30.72 283 A 1 
ATOM 2250 C C   . LEU A 1 283 ? 35.258  5.135   -5.195  1.00 31.12 283 A 1 
ATOM 2251 O O   . LEU A 1 283 ? 35.379  6.286   -5.588  1.00 29.53 283 A 1 
ATOM 2252 C CB  . LEU A 1 283 ? 34.878  4.507   -7.651  1.00 27.64 283 A 1 
ATOM 2253 C CG  . LEU A 1 283 ? 35.198  3.445   -8.712  1.00 25.42 283 A 1 
ATOM 2254 C CD1 . LEU A 1 283 ? 34.782  3.962   -10.092 1.00 23.32 283 A 1 
ATOM 2255 C CD2 . LEU A 1 283 ? 36.696  3.133   -8.763  1.00 24.78 283 A 1 
ATOM 2256 N N   . ILE A 1 284 ? 35.400  4.792   -3.927  1.00 28.21 284 A 1 
ATOM 2257 C CA  . ILE A 1 284 ? 36.276  5.481   -2.967  1.00 27.97 284 A 1 
ATOM 2258 C C   . ILE A 1 284 ? 36.908  4.407   -2.085  1.00 26.64 284 A 1 
ATOM 2259 O O   . ILE A 1 284 ? 36.152  3.584   -1.533  1.00 23.89 284 A 1 
ATOM 2260 C CB  . ILE A 1 284 ? 35.575  6.582   -2.134  1.00 25.90 284 A 1 
ATOM 2261 C CG1 . ILE A 1 284 ? 34.812  7.588   -3.016  1.00 23.69 284 A 1 
ATOM 2262 C CG2 . ILE A 1 284 ? 36.651  7.313   -1.297  1.00 25.37 284 A 1 
ATOM 2263 C CD1 . ILE A 1 284 ? 34.142  8.750   -2.257  1.00 21.53 284 A 1 
ATOM 2264 O OXT . ILE A 1 284 ? 38.154  4.437   -2.021  1.00 22.02 284 A 1 
#
