# 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_if10173
#
_entry.id if10173
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n TRP 4   
1 n LEU 5   
1 n PRO 6   
1 n TRP 7   
1 n ALA 8   
1 n GLU 9   
1 n LYS 10  
1 n LEU 11  
1 n ASN 12  
1 n THR 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n TYR 19  
1 n ILE 20  
1 n GLU 21  
1 n VAL 22  
1 n VAL 23  
1 n MET 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n ILE 28  
1 n HIS 29  
1 n LYS 30  
1 n ASN 31  
1 n TYR 32  
1 n GLU 33  
1 n GLU 34  
1 n ALA 35  
1 n CYS 36  
1 n GLU 37  
1 n TRP 38  
1 n ALA 39  
1 n SER 40  
1 n ARG 41  
1 n TYR 42  
1 n ILE 43  
1 n ALA 44  
1 n GLY 45  
1 n SER 46  
1 n ILE 47  
1 n SER 48  
1 n ALA 49  
1 n PHE 50  
1 n ALA 51  
1 n PRO 52  
1 n SER 53  
1 n GLY 54  
1 n VAL 55  
1 n ARG 56  
1 n PRO 57  
1 n PHE 58  
1 n VAL 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n PRO 63  
1 n THR 64  
1 n GLY 65  
1 n SER 66  
1 n SER 67  
1 n PRO 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n TYR 72  
1 n LYS 73  
1 n ARG 74  
1 n LEU 75  
1 n ILE 76  
1 n GLN 77  
1 n LEU 78  
1 n ASN 79  
1 n LYS 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n VAL 84  
1 n SER 85  
1 n PHE 86  
1 n ALA 87  
1 n GLU 88  
1 n VAL 89  
1 n VAL 90  
1 n SER 91  
1 n PHE 92  
1 n ASN 93  
1 n MET 94  
1 n ASP 95  
1 n GLU 96  
1 n TYR 97  
1 n VAL 98  
1 n GLY 99  
1 n LEU 100 
1 n PRO 101 
1 n GLU 102 
1 n ASP 103 
1 n HIS 104 
1 n PRO 105 
1 n GLN 106 
1 n SER 107 
1 n TYR 108 
1 n HIS 109 
1 n ARG 110 
1 n PHE 111 
1 n MET 112 
1 n TRP 113 
1 n ASP 114 
1 n ASN 115 
1 n PHE 116 
1 n PHE 117 
1 n SER 118 
1 n GLN 119 
1 n VAL 120 
1 n ASP 121 
1 n ILE 122 
1 n ARG 123 
1 n TRP 124 
1 n GLU 125 
1 n ASN 126 
1 n VAL 127 
1 n ASN 128 
1 n ILE 129 
1 n LEU 130 
1 n ASN 131 
1 n GLY 132 
1 n MET 133 
1 n ALA 134 
1 n SER 135 
1 n ASP 136 
1 n PRO 137 
1 n GLU 138 
1 n ALA 139 
1 n GLU 140 
1 n CYS 141 
1 n THR 142 
1 n GLY 143 
1 n TYR 144 
1 n GLU 145 
1 n GLU 146 
1 n ARG 147 
1 n ILE 148 
1 n ARG 149 
1 n SER 150 
1 n TYR 151 
1 n GLY 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n LEU 156 
1 n PHE 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n MET 161 
1 n GLY 162 
1 n ALA 163 
1 n ASP 164 
1 n GLY 165 
1 n HIS 166 
1 n ILE 167 
1 n ALA 168 
1 n PHE 169 
1 n ASN 170 
1 n GLU 171 
1 n PRO 172 
1 n GLY 173 
1 n SER 174 
1 n SER 175 
1 n LEU 176 
1 n HIS 177 
1 n SER 178 
1 n ARG 179 
1 n THR 180 
1 n ARG 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n LEU 185 
1 n THR 186 
1 n MET 187 
1 n ASP 188 
1 n THR 189 
1 n LYS 190 
1 n ILE 191 
1 n ALA 192 
1 n ASN 193 
1 n ALA 194 
1 n ARG 195 
1 n PHE 196 
1 n PHE 197 
1 n GLY 198 
1 n GLY 199 
1 n ASP 200 
1 n PRO 201 
1 n GLU 202 
1 n LYS 203 
1 n VAL 204 
1 n PRO 205 
1 n GLY 206 
1 n THR 207 
1 n ALA 208 
1 n LEU 209 
1 n THR 210 
1 n VAL 211 
1 n GLY 212 
1 n VAL 213 
1 n GLY 214 
1 n THR 215 
1 n VAL 216 
1 n MET 217 
1 n ASP 218 
1 n ALA 219 
1 n ARG 220 
1 n GLU 221 
1 n VAL 222 
1 n LEU 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n SER 227 
1 n GLY 228 
1 n HIS 229 
1 n ASN 230 
1 n LYS 231 
1 n ALA 232 
1 n ARG 233 
1 n ALA 234 
1 n LEU 235 
1 n GLN 236 
1 n ALA 237 
1 n ALA 238 
1 n VAL 239 
1 n GLU 240 
1 n GLY 241 
1 n GLY 242 
1 n VAL 243 
1 n ASN 244 
1 n GLN 245 
1 n MET 246 
1 n TRP 247 
1 n THR 248 
1 n LEU 249 
1 n SER 250 
1 n CYS 251 
1 n LEU 252 
1 n GLN 253 
1 n MET 254 
1 n HIS 255 
1 n PRO 256 
1 n LYS 257 
1 n ALA 258 
1 n ILE 259 
1 n ILE 260 
1 n VAL 261 
1 n CYS 262 
1 n ASP 263 
1 n GLU 264 
1 n ASP 265 
1 n ALA 266 
1 n THR 267 
1 n ASP 268 
1 n GLU 269 
1 n LEU 270 
1 n ARG 271 
1 n VAL 272 
1 n ALA 273 
1 n THR 274 
1 n VAL 275 
1 n ARG 276 
1 n TYR 277 
1 n PHE 278 
1 n LYS 279 
1 n ASP 280 
1 n ILE 281 
1 n GLU 282 
1 n GLY 283 
1 n LEU 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 @ 2025-11-15 02:09:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.22
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 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   ? -16.673 19.003  59.157  1.00 18.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.887 18.267  58.768  1.00 23.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.670 19.215  57.871  1.00 24.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.086 20.242  58.360  1.00 24.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.673 17.837  60.016  1.00 22.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.933 16.742  60.806  1.00 19.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.748 16.321  62.375  1.00 18.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.510 15.223  63.105  1.00 16.49 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -18.486 19.054  56.557  1.00 23.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.454 18.447  55.616  1.00 28.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -20.654 19.378  55.355  1.00 28.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.262 19.819  56.316  1.00 27.53 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.946 17.071  56.095  1.00 27.60 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.719 17.183  57.271  1.00 24.88 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -21.117 19.679  54.137  1.00 24.18 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -20.759 19.276  52.768  1.00 30.77 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -21.816 19.859  51.799  1.00 30.65 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -22.992 19.746  52.087  1.00 28.86 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -20.808 17.743  52.609  1.00 29.28 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -21.961 17.192  53.218  1.00 26.21 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? -21.352 20.413  50.665  1.00 30.85 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? -21.890 20.248  49.293  1.00 32.90 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? -23.324 20.677  48.868  1.00 32.95 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? -24.315 20.128  49.320  1.00 30.81 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? -21.579 18.817  48.834  1.00 30.63 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? -20.119 18.465  48.740  1.00 29.32 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? -19.350 17.995  49.748  1.00 25.32 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? -19.224 18.566  47.589  1.00 25.41 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? -18.049 17.826  49.305  1.00 24.37 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? -17.910 18.158  47.989  1.00 25.07 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? -19.376 18.947  46.244  1.00 28.71 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? -16.820 18.151  47.112  1.00 29.47 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? -18.287 18.945  45.346  1.00 27.44 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? -17.014 18.554  45.774  1.00 27.09 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -23.306 21.488  47.795  1.00 32.10 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -24.137 21.539  46.564  1.00 36.41 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -25.399 22.447  46.566  1.00 37.22 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -26.038 22.590  47.594  1.00 35.47 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -24.384 20.101  46.046  1.00 34.20 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -23.138 19.451  45.398  1.00 30.79 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -23.321 17.937  45.307  1.00 27.58 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -22.851 19.976  43.997  1.00 31.39 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -25.751 23.096  45.406  1.00 31.86 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -25.791 22.483  44.072  1.00 37.35 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -25.129 23.270  42.911  1.00 39.31 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -25.411 24.436  42.649  1.00 37.15 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -27.288 22.326  43.819  1.00 34.25 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -27.902 23.566  44.470  1.00 34.36 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -26.821 24.086  45.419  1.00 39.57 6   A 1 
ATOM 50   N N   . TRP A 1 7   ? -24.293 22.568  42.162  1.00 34.46 7   A 1 
ATOM 51   C CA  . TRP A 1 7   ? -23.967 22.877  40.766  1.00 36.52 7   A 1 
ATOM 52   C C   . TRP A 1 7   ? -24.886 22.045  39.873  1.00 36.66 7   A 1 
ATOM 53   O O   . TRP A 1 7   ? -24.668 20.846  39.722  1.00 34.34 7   A 1 
ATOM 54   C CB  . TRP A 1 7   ? -22.495 22.550  40.476  1.00 34.28 7   A 1 
ATOM 55   C CG  . TRP A 1 7   ? -21.507 23.600  40.859  1.00 32.72 7   A 1 
ATOM 56   C CD1 . TRP A 1 7   ? -21.039 23.842  42.103  1.00 28.32 7   A 1 
ATOM 57   C CD2 . TRP A 1 7   ? -20.843 24.568  39.987  1.00 30.27 7   A 1 
ATOM 58   N NE1 . TRP A 1 7   ? -20.144 24.892  42.069  1.00 28.38 7   A 1 
ATOM 59   C CE2 . TRP A 1 7   ? -19.977 25.377  40.789  1.00 30.41 7   A 1 
ATOM 60   C CE3 . TRP A 1 7   ? -20.874 24.837  38.603  1.00 33.73 7   A 1 
ATOM 61   C CZ2 . TRP A 1 7   ? -19.190 26.398  40.242  1.00 33.11 7   A 1 
ATOM 62   C CZ3 . TRP A 1 7   ? -20.087 25.862  38.048  1.00 30.24 7   A 1 
ATOM 63   C CH2 . TRP A 1 7   ? -19.243 26.644  38.855  1.00 30.27 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -25.904 22.671  39.303  1.00 36.79 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -26.706 22.082  38.233  1.00 39.74 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -27.329 23.210  37.413  1.00 41.07 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -28.492 23.533  37.592  1.00 39.51 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -27.763 21.129  38.813  1.00 36.58 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -26.531 23.831  36.523  1.00 30.21 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -27.087 24.496  35.343  1.00 36.04 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -25.985 24.761  34.308  1.00 36.58 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -24.946 25.348  34.612  1.00 35.77 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -27.871 25.776  35.707  1.00 35.75 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -29.374 25.578  35.392  1.00 32.08 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -30.270 26.709  35.920  1.00 29.52 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -31.493 26.460  36.023  1.00 27.65 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -29.747 27.821  36.159  1.00 31.84 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -26.253 24.320  33.066  1.00 29.35 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -25.459 24.430  31.824  1.00 34.08 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -24.446 23.311  31.560  1.00 33.88 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -23.263 23.551  31.325  1.00 32.60 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -24.889 25.848  31.615  1.00 33.01 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -25.983 26.919  31.637  1.00 29.70 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -25.392 28.305  31.391  1.00 28.35 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -26.536 29.323  31.434  1.00 25.12 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -26.042 30.707  31.245  1.00 22.88 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -24.952 22.083  31.413  1.00 34.87 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -24.377 21.135  30.455  1.00 39.49 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -24.774 21.592  29.052  1.00 40.12 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -25.919 21.467  28.621  1.00 38.56 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -24.817 19.694  30.777  1.00 37.82 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -23.869 19.009  31.779  1.00 35.54 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -24.565 17.825  32.448  1.00 33.22 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -22.601 18.488  31.092  1.00 37.83 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? -23.804 22.210  28.382  1.00 31.97 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? -23.835 22.552  26.975  1.00 36.90 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? -24.069 21.256  26.174  1.00 36.93 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? -23.235 20.353  26.206  1.00 36.16 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? -22.473 23.225  26.684  1.00 36.29 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? -22.435 24.076  25.435  1.00 33.29 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? -23.427 24.327  24.786  1.00 31.39 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? -21.282 24.595  25.089  1.00 31.50 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -25.204 21.147  25.484  1.00 31.96 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -25.535 20.043  24.563  1.00 35.59 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -24.719 20.152  23.273  1.00 36.21 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -25.255 20.282  22.176  1.00 34.91 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -27.048 20.008  24.274  1.00 34.03 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -27.488 21.303  23.936  1.00 31.82 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -27.856 19.536  25.480  1.00 32.80 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -23.395 20.158  23.400  1.00 33.05 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -22.474 19.864  22.318  1.00 35.93 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -22.432 18.354  22.160  1.00 36.43 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -21.956 17.665  23.053  1.00 35.28 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -22.959 17.851  21.054  1.00 29.82 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -22.790 16.466  20.614  1.00 31.31 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -21.295 16.149  20.714  1.00 32.50 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -20.490 16.669  19.937  1.00 32.30 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -23.325 16.317  19.171  1.00 30.18 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -24.854 16.566  19.137  1.00 27.50 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -22.991 14.933  18.587  1.00 29.08 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -25.420 16.761  17.729  1.00 26.97 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -20.931 15.340  21.703  1.00 29.00 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -19.608 14.756  21.798  1.00 31.32 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -19.470 13.843  20.574  1.00 32.97 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -19.959 12.717  20.580  1.00 32.86 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -19.483 14.012  23.154  1.00 30.05 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -18.030 13.720  23.578  1.00 26.55 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -17.415 14.942  24.265  1.00 23.60 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -17.982 12.563  24.581  1.00 27.35 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -18.867 14.359  19.490  1.00 31.73 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -18.376 13.498  18.412  1.00 33.04 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -17.321 12.600  19.048  1.00 33.72 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -16.176 13.010  19.213  1.00 33.12 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -17.788 14.319  17.244  1.00 31.93 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -18.815 14.628  16.144  1.00 28.77 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -18.133 15.359  14.978  1.00 26.60 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -19.104 15.556  13.808  1.00 23.75 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -18.445 16.247  12.669  1.00 22.07 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -17.735 11.408  19.456  1.00 33.15 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -16.818 10.316  19.744  1.00 34.55 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -16.126 10.045  18.410  1.00 35.86 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -16.707 9.441   17.515  1.00 35.00 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -17.566 9.086   20.315  1.00 33.09 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -18.285 9.457   21.635  1.00 30.65 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -16.581 7.925   20.541  1.00 31.48 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -19.177 8.344   22.205  1.00 29.43 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? -14.920 10.593  18.236  1.00 38.49 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? -14.022 10.127  17.198  1.00 40.45 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? -13.650 8.701   17.593  1.00 42.37 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? -12.780 8.486   18.427  1.00 41.50 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? -12.799 11.050  17.075  1.00 38.01 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? -13.055 12.331  16.297  1.00 34.72 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? -12.807 12.365  14.907  1.00 31.58 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? -13.516 13.493  16.945  1.00 30.97 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? -13.014 13.550  14.174  1.00 30.33 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? -13.732 14.682  16.215  1.00 31.04 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? -13.475 14.711  14.826  1.00 32.08 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? -13.671 15.859  14.118  1.00 30.25 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -14.374 7.721   17.050  1.00 43.99 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -13.885 6.349   17.018  1.00 45.09 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -12.695 6.398   16.069  1.00 47.88 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -12.862 6.458   14.850  1.00 46.19 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -14.978 5.342   16.590  1.00 42.06 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -16.184 5.409   17.557  1.00 37.91 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -14.385 3.921   16.552  1.00 37.58 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -17.359 4.498   17.175  1.00 35.50 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? -11.498 6.487   16.628  1.00 55.81 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? -10.258 6.383   15.873  1.00 57.22 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? -10.121 4.916   15.453  1.00 59.43 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? -9.599  4.076   16.180  1.00 55.40 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? -9.105  6.945   16.724  1.00 51.79 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? -7.855  7.269   15.894  1.00 44.94 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? -6.811  8.073   16.693  1.00 40.79 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? -6.009  8.781   16.042  1.00 38.26 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? -6.841  8.017   17.944  1.00 39.09 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? -10.714 4.576   14.314  1.00 57.12 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? -10.564 3.248   13.719  1.00 57.88 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? -9.162  3.194   13.132  1.00 60.81 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? -8.914  3.739   12.063  1.00 55.69 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? -11.654 2.939   12.672  1.00 51.22 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? -11.514 1.501   12.155  1.00 45.42 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? -13.069 3.077   13.253  1.00 45.24 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? -8.244  2.567   13.854  1.00 67.93 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? -6.818  2.446   13.492  1.00 70.62 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? -6.640  1.683   12.174  1.00 76.25 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? -5.808  2.047   11.354  1.00 72.27 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? -6.042  1.783   14.651  1.00 61.05 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? -4.552  1.602   14.348  1.00 51.29 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? -6.147  2.617   15.939  1.00 50.08 23  A 1 
ATOM 190  N N   . MET A 1 24  ? -7.456  0.655   11.929  1.00 85.86 24  A 1 
ATOM 191  C CA  . MET A 1 24  ? -7.487  -0.101  10.676  1.00 88.59 24  A 1 
ATOM 192  C C   . MET A 1 24  ? -8.919  -0.253  10.185  1.00 88.84 24  A 1 
ATOM 193  O O   . MET A 1 24  ? -9.798  -0.666  10.942  1.00 86.22 24  A 1 
ATOM 194  C CB  . MET A 1 24  ? -6.816  -1.465  10.880  1.00 86.28 24  A 1 
ATOM 195  C CG  . MET A 1 24  ? -6.683  -2.258  9.571   1.00 82.70 24  A 1 
ATOM 196  S SD  . MET A 1 24  ? -5.884  -3.877  9.763   1.00 81.51 24  A 1 
ATOM 197  C CE  . MET A 1 24  ? -7.194  -4.766  10.643  1.00 73.42 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -9.155  0.033   8.897   1.00 91.45 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -10.441 -0.178  8.218   1.00 92.33 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -10.351 -1.366  7.265   1.00 93.72 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -9.345  -1.525  6.581   1.00 93.39 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -10.867 1.092   7.473   1.00 90.69 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -11.163 2.259   8.432   1.00 84.37 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -11.433 3.559   7.669   1.00 82.97 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -12.635 3.478   6.826   1.00 78.60 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -12.909 4.214   5.766   1.00 75.70 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -12.105 5.146   5.337   1.00 70.46 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -14.011 4.012   5.110   1.00 64.91 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -11.412 -2.152  7.182   1.00 93.46 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -11.602 -3.176  6.155   1.00 93.93 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -12.885 -2.853  5.391   1.00 93.82 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -13.974 -2.882  5.961   1.00 92.82 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -11.629 -4.568  6.809   1.00 94.31 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -11.886 -5.726  5.827   1.00 93.62 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -10.751 -5.899  4.825   1.00 91.71 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -12.034 -7.037  6.604   1.00 91.97 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -12.745 -2.523  4.108   1.00 94.78 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -13.846 -2.131  3.223   1.00 95.21 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -14.091 -3.267  2.239   1.00 95.94 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -13.228 -3.572  1.419   1.00 95.91 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -13.540 -0.802  2.511   1.00 94.73 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -14.768 -0.317  1.740   1.00 93.25 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -13.137 0.306   3.492   1.00 93.21 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -15.248 -3.917  2.339   1.00 95.30 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -15.573 -5.138  1.599   1.00 95.44 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -16.550 -4.801  0.474   1.00 95.09 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -17.656 -4.333  0.731   1.00 94.36 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -16.132 -6.233  2.536   1.00 95.62 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -15.163 -6.534  3.707   1.00 95.34 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -16.417 -7.517  1.730   1.00 95.00 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? -15.757 -7.427  4.801   1.00 94.37 28  A 1 
ATOM 232  N N   . HIS A 1 29  ? -16.153 -5.081  -0.768  1.00 95.84 29  A 1 
ATOM 233  C CA  . HIS A 1 29  ? -16.966 -4.917  -1.969  1.00 95.80 29  A 1 
ATOM 234  C C   . HIS A 1 29  ? -17.323 -6.267  -2.580  1.00 96.01 29  A 1 
ATOM 235  O O   . HIS A 1 29  ? -16.647 -7.259  -2.364  1.00 95.70 29  A 1 
ATOM 236  C CB  . HIS A 1 29  ? -16.227 -4.028  -2.973  1.00 95.77 29  A 1 
ATOM 237  C CG  . HIS A 1 29  ? -16.160 -2.609  -2.501  1.00 95.56 29  A 1 
ATOM 238  N ND1 . HIS A 1 29  ? -17.192 -1.693  -2.565  1.00 87.79 29  A 1 
ATOM 239  C CD2 . HIS A 1 29  ? -15.111 -2.017  -1.859  1.00 89.38 29  A 1 
ATOM 240  C CE1 . HIS A 1 29  ? -16.766 -0.575  -1.967  1.00 89.48 29  A 1 
ATOM 241  N NE2 . HIS A 1 29  ? -15.509 -0.727  -1.526  1.00 91.00 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -18.367 -6.282  -3.394  1.00 96.03 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -18.867 -7.509  -4.017  1.00 96.37 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -17.828 -8.198  -4.906  1.00 97.11 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -17.805 -9.418  -4.982  1.00 96.92 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -20.122 -7.141  -4.811  1.00 95.47 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -20.783 -8.362  -5.436  1.00 87.52 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -22.009 -7.918  -6.221  1.00 83.61 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -22.604 -9.138  -6.907  1.00 74.40 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -23.752 -8.738  -7.744  1.00 64.98 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? -17.030 -7.422  -5.628  1.00 97.16 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? -16.063 -7.927  -6.601  1.00 97.29 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? -14.885 -6.958  -6.766  1.00 97.65 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? -14.883 -5.841  -6.237  1.00 97.56 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? -16.797 -8.194  -7.934  1.00 96.92 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? -17.544 -6.985  -8.453  1.00 96.86 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? -17.015 -5.900  -8.582  1.00 93.85 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? -18.822 -7.121  -8.714  1.00 93.35 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? -13.886 -7.401  -7.542  1.00 97.65 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? -12.669 -6.646  -7.841  1.00 97.84 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? -12.942 -5.281  -8.495  1.00 98.06 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? -12.306 -4.283  -8.154  1.00 97.95 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? -11.796 -7.513  -8.755  1.00 97.59 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? -10.594 -6.800  -9.334  1.00 97.67 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? -10.585 -6.409  -10.690 1.00 96.77 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? -9.491  -6.510  -8.514  1.00 97.06 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? -9.465  -5.745  -11.222 1.00 96.62 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? -8.369  -5.843  -9.043  1.00 96.70 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? -8.355  -5.464  -10.399 1.00 97.26 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? -7.269  -4.827  -10.911 1.00 96.36 32  A 1 
ATOM 271  N N   . GLU A 1 33  ? -13.899 -5.202  -9.424  1.00 97.70 33  A 1 
ATOM 272  C CA  . GLU A 1 33  ? -14.248 -3.973  -10.136 1.00 97.53 33  A 1 
ATOM 273  C C   . GLU A 1 33  ? -14.791 -2.903  -9.180  1.00 97.61 33  A 1 
ATOM 274  O O   . GLU A 1 33  ? -14.369 -1.747  -9.248  1.00 97.33 33  A 1 
ATOM 275  C CB  . GLU A 1 33  ? -15.282 -4.255  -11.239 1.00 97.15 33  A 1 
ATOM 276  C CG  . GLU A 1 33  ? -14.746 -5.062  -12.436 1.00 87.60 33  A 1 
ATOM 277  C CD  . GLU A 1 33  ? -14.499 -6.557  -12.178 1.00 77.98 33  A 1 
ATOM 278  O OE1 . GLU A 1 33  ? -13.776 -7.146  -13.015 1.00 68.77 33  A 1 
ATOM 279  O OE2 . GLU A 1 33  ? -15.014 -7.096  -11.175 1.00 69.55 33  A 1 
ATOM 280  N N   . GLU A 1 34  ? -15.688 -3.280  -8.268  1.00 97.49 34  A 1 
ATOM 281  C CA  . GLU A 1 34  ? -16.237 -2.378  -7.254  1.00 97.20 34  A 1 
ATOM 282  C C   . GLU A 1 34  ? -15.167 -1.940  -6.242  1.00 97.44 34  A 1 
ATOM 283  O O   . GLU A 1 34  ? -15.095 -0.759  -5.896  1.00 97.07 34  A 1 
ATOM 284  C CB  . GLU A 1 34  ? -17.418 -3.049  -6.541  1.00 96.57 34  A 1 
ATOM 285  C CG  . GLU A 1 34  ? -18.679 -3.126  -7.422  1.00 93.72 34  A 1 
ATOM 286  C CD  . GLU A 1 34  ? -19.845 -3.876  -6.751  1.00 91.64 34  A 1 
ATOM 287  O OE1 . GLU A 1 34  ? -20.674 -4.449  -7.498  1.00 84.38 34  A 1 
ATOM 288  O OE2 . GLU A 1 34  ? -19.920 -3.882  -5.502  1.00 86.39 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? -14.283 -2.858  -5.825  1.00 97.18 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -13.148 -2.528  -4.963  1.00 97.46 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -12.191 -1.522  -5.633  1.00 97.64 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -11.784 -0.534  -5.017  1.00 97.57 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -12.433 -3.832  -4.575  1.00 97.37 35  A 1 
ATOM 294  N N   . CYS A 1 36  ? -11.877 -1.714  -6.926  1.00 97.68 36  A 1 
ATOM 295  C CA  . CYS A 1 36  ? -11.062 -0.780  -7.706  1.00 97.71 36  A 1 
ATOM 296  C C   . CYS A 1 36  ? -11.741 0.582   -7.905  1.00 97.53 36  A 1 
ATOM 297  O O   . CYS A 1 36  ? -11.079 1.617   -7.817  1.00 97.49 36  A 1 
ATOM 298  C CB  . CYS A 1 36  ? -10.734 -1.404  -9.068  1.00 97.76 36  A 1 
ATOM 299  S SG  . CYS A 1 36  ? -9.540  -2.750  -8.872  1.00 97.44 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? -13.051 0.606   -8.164  1.00 97.37 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? -13.835 1.842   -8.284  1.00 96.99 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? -13.792 2.640   -6.978  1.00 96.97 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? -13.483 3.832   -6.995  1.00 96.48 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? -15.281 1.504   -8.695  1.00 96.32 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? -16.242 2.712   -8.763  1.00 89.39 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? -15.929 3.749   -9.853  1.00 84.25 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? -16.451 4.892   -9.775  1.00 73.74 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? -15.216 3.445   -10.828 1.00 74.84 37  A 1 
ATOM 309  N N   . TRP A 1 38  ? -14.030 1.981   -5.844  1.00 97.22 38  A 1 
ATOM 310  C CA  . TRP A 1 38  ? -13.956 2.622   -4.535  1.00 96.89 38  A 1 
ATOM 311  C C   . TRP A 1 38  ? -12.550 3.164   -4.251  1.00 97.11 38  A 1 
ATOM 312  O O   . TRP A 1 38  ? -12.402 4.347   -3.949  1.00 96.91 38  A 1 
ATOM 313  C CB  . TRP A 1 38  ? -14.416 1.645   -3.451  1.00 96.37 38  A 1 
ATOM 314  C CG  . TRP A 1 38  ? -14.448 2.238   -2.076  1.00 95.52 38  A 1 
ATOM 315  C CD1 . TRP A 1 38  ? -15.533 2.782   -1.476  1.00 94.42 38  A 1 
ATOM 316  C CD2 . TRP A 1 38  ? -13.350 2.401   -1.131  1.00 95.61 38  A 1 
ATOM 317  N NE1 . TRP A 1 38  ? -15.189 3.265   -0.232  1.00 94.14 38  A 1 
ATOM 318  C CE2 . TRP A 1 38  ? -13.850 3.068   0.026   1.00 94.88 38  A 1 
ATOM 319  C CE3 . TRP A 1 38  ? -11.981 2.065   -1.137  1.00 94.51 38  A 1 
ATOM 320  C CZ2 . TRP A 1 38  ? -13.032 3.394   1.118   1.00 93.05 38  A 1 
ATOM 321  C CZ3 . TRP A 1 38  ? -11.151 2.391   -0.044  1.00 93.27 38  A 1 
ATOM 322  C CH2 . TRP A 1 38  ? -11.673 3.052   1.075   1.00 92.51 38  A 1 
ATOM 323  N N   . ALA A 1 39  ? -11.510 2.334   -4.421  1.00 96.23 39  A 1 
ATOM 324  C CA  . ALA A 1 39  ? -10.121 2.722   -4.175  1.00 96.81 39  A 1 
ATOM 325  C C   . ALA A 1 39  ? -9.689  3.908   -5.049  1.00 97.14 39  A 1 
ATOM 326  O O   . ALA A 1 39  ? -9.099  4.865   -4.552  1.00 97.34 39  A 1 
ATOM 327  C CB  . ALA A 1 39  ? -9.226  1.500   -4.418  1.00 97.06 39  A 1 
ATOM 328  N N   . SER A 1 40  ? -10.034 3.903   -6.341  1.00 96.35 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? -9.703  5.003   -7.252  1.00 96.48 40  A 1 
ATOM 330  C C   . SER A 1 40  ? -10.380 6.321   -6.863  1.00 96.05 40  A 1 
ATOM 331  O O   . SER A 1 40  ? -9.740  7.370   -6.879  1.00 96.44 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? -10.055 4.626   -8.693  1.00 96.56 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? -11.450 4.530   -8.877  1.00 91.86 40  A 1 
ATOM 334  N N   . ARG A 1 41  ? -11.645 6.288   -6.442  1.00 97.21 41  A 1 
ATOM 335  C CA  . ARG A 1 41  ? -12.359 7.471   -5.937  1.00 96.52 41  A 1 
ATOM 336  C C   . ARG A 1 41  ? -11.779 7.966   -4.626  1.00 96.35 41  A 1 
ATOM 337  O O   . ARG A 1 41  ? -11.684 9.172   -4.432  1.00 95.73 41  A 1 
ATOM 338  C CB  . ARG A 1 41  ? -13.841 7.165   -5.743  1.00 96.27 41  A 1 
ATOM 339  C CG  . ARG A 1 41  ? -14.577 7.021   -7.071  1.00 91.84 41  A 1 
ATOM 340  C CD  . ARG A 1 41  ? -16.054 6.758   -6.778  1.00 85.40 41  A 1 
ATOM 341  N NE  . ARG A 1 41  ? -16.782 6.464   -8.016  1.00 75.81 41  A 1 
ATOM 342  C CZ  . ARG A 1 41  ? -18.001 6.813   -8.354  1.00 66.43 41  A 1 
ATOM 343  N NH1 . ARG A 1 41  ? -18.756 7.574   -7.603  1.00 60.28 41  A 1 
ATOM 344  N NH2 . ARG A 1 41  ? -18.478 6.357   -9.474  1.00 58.17 41  A 1 
ATOM 345  N N   . TYR A 1 42  ? -11.376 7.051   -3.747  1.00 97.12 42  A 1 
ATOM 346  C CA  . TYR A 1 42  ? -10.733 7.385   -2.484  1.00 96.57 42  A 1 
ATOM 347  C C   . TYR A 1 42  ? -9.404  8.113   -2.706  1.00 97.27 42  A 1 
ATOM 348  O O   . TYR A 1 42  ? -9.193  9.188   -2.146  1.00 97.07 42  A 1 
ATOM 349  C CB  . TYR A 1 42  ? -10.553 6.110   -1.656  1.00 95.86 42  A 1 
ATOM 350  C CG  . TYR A 1 42  ? -10.069 6.418   -0.257  1.00 95.05 42  A 1 
ATOM 351  C CD1 . TYR A 1 42  ? -8.693  6.500   0.019   1.00 93.13 42  A 1 
ATOM 352  C CD2 . TYR A 1 42  ? -11.010 6.683   0.756   1.00 93.55 42  A 1 
ATOM 353  C CE1 . TYR A 1 42  ? -8.258  6.865   1.306   1.00 92.71 42  A 1 
ATOM 354  C CE2 . TYR A 1 42  ? -10.580 7.046   2.042   1.00 92.69 42  A 1 
ATOM 355  C CZ  . TYR A 1 42  ? -9.202  7.145   2.318   1.00 92.81 42  A 1 
ATOM 356  O OH  . TYR A 1 42  ? -8.795  7.523   3.551   1.00 91.42 42  A 1 
ATOM 357  N N   . ILE A 1 43  ? -8.543  7.594   -3.592  1.00 95.39 43  A 1 
ATOM 358  C CA  . ILE A 1 43  ? -7.267  8.222   -3.970  1.00 96.54 43  A 1 
ATOM 359  C C   . ILE A 1 43  ? -7.514  9.597   -4.604  1.00 96.77 43  A 1 
ATOM 360  O O   . ILE A 1 43  ? -6.946  10.592  -4.158  1.00 97.19 43  A 1 
ATOM 361  C CB  . ILE A 1 43  ? -6.468  7.291   -4.913  1.00 97.39 43  A 1 
ATOM 362  C CG1 . ILE A 1 43  ? -6.031  6.007   -4.174  1.00 97.36 43  A 1 
ATOM 363  C CG2 . ILE A 1 43  ? -5.227  8.004   -5.480  1.00 97.39 43  A 1 
ATOM 364  C CD1 . ILE A 1 43  ? -5.607  4.877   -5.119  1.00 96.61 43  A 1 
ATOM 365  N N   . ALA A 1 44  ? -8.400  9.692   -5.597  1.00 96.53 44  A 1 
ATOM 366  C CA  . ALA A 1 44  ? -8.729  10.956  -6.256  1.00 96.31 44  A 1 
ATOM 367  C C   . ALA A 1 44  ? -9.301  11.998  -5.276  1.00 95.83 44  A 1 
ATOM 368  O O   . ALA A 1 44  ? -8.942  13.175  -5.330  1.00 96.33 44  A 1 
ATOM 369  C CB  . ALA A 1 44  ? -9.714  10.663  -7.392  1.00 96.80 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? -10.156 11.558  -4.348  1.00 96.14 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? -10.692 12.390  -3.274  1.00 95.24 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? -9.610  12.873  -2.311  1.00 95.32 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? -9.605  14.051  -1.956  1.00 95.25 45  A 1 
ATOM 374  N N   . SER A 1 46  ? -8.653  12.000  -1.947  1.00 95.15 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? -7.519  12.337  -1.078  1.00 95.28 46  A 1 
ATOM 376  C C   . SER A 1 46  ? -6.600  13.377  -1.722  1.00 95.98 46  A 1 
ATOM 377  O O   . SER A 1 46  ? -6.282  14.381  -1.086  1.00 96.07 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? -6.718  11.077  -0.716  1.00 95.66 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? -7.549  10.162  -0.031  1.00 92.82 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? -6.254  13.200  -3.009  1.00 95.91 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? -5.476  14.183  -3.781  1.00 96.42 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? -6.217  15.528  -3.827  1.00 96.08 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? -5.647  16.568  -3.509  1.00 96.24 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? -5.182  13.646  -5.206  1.00 97.39 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? -4.243  12.422  -5.147  1.00 97.54 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? -4.554  14.737  -6.098  1.00 97.34 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? -4.159  11.631  -6.461  1.00 97.25 47  A 1 
ATOM 388  N N   . SER A 1 48  ? -7.509  15.517  -4.160  1.00 96.75 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? -8.322  16.734  -4.272  1.00 95.60 48  A 1 
ATOM 390  C C   . SER A 1 48  ? -8.467  17.467  -2.934  1.00 95.62 48  A 1 
ATOM 391  O O   . SER A 1 48  ? -8.329  18.686  -2.880  1.00 95.28 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? -9.710  16.403  -4.825  1.00 94.79 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? -9.617  15.765  -6.083  1.00 87.26 48  A 1 
ATOM 394  N N   . ALA A 1 49  ? -8.698  16.737  -1.833  1.00 94.73 49  A 1 
ATOM 395  C CA  . ALA A 1 49  ? -8.821  17.297  -0.487  1.00 94.46 49  A 1 
ATOM 396  C C   . ALA A 1 49  ? -7.494  17.865  0.040   1.00 95.15 49  A 1 
ATOM 397  O O   . ALA A 1 49  ? -7.497  18.837  0.791   1.00 94.78 49  A 1 
ATOM 398  C CB  . ALA A 1 49  ? -9.362  16.205  0.441   1.00 94.33 49  A 1 
ATOM 399  N N   . PHE A 1 50  ? -6.358  17.280  -0.366  1.00 95.81 50  A 1 
ATOM 400  C CA  . PHE A 1 50  ? -5.030  17.790  -0.027  1.00 95.98 50  A 1 
ATOM 401  C C   . PHE A 1 50  ? -4.722  19.129  -0.714  1.00 96.15 50  A 1 
ATOM 402  O O   . PHE A 1 50  ? -3.967  19.934  -0.163  1.00 95.15 50  A 1 
ATOM 403  C CB  . PHE A 1 50  ? -3.993  16.724  -0.391  1.00 96.40 50  A 1 
ATOM 404  C CG  . PHE A 1 50  ? -2.576  17.062  0.014   1.00 97.04 50  A 1 
ATOM 405  C CD1 . PHE A 1 50  ? -1.728  17.744  -0.876  1.00 96.20 50  A 1 
ATOM 406  C CD2 . PHE A 1 50  ? -2.091  16.655  1.270   1.00 96.44 50  A 1 
ATOM 407  C CE1 . PHE A 1 50  ? -0.394  18.002  -0.517  1.00 96.05 50  A 1 
ATOM 408  C CE2 . PHE A 1 50  ? -0.756  16.910  1.625   1.00 96.23 50  A 1 
ATOM 409  C CZ  . PHE A 1 50  ? 0.095   17.579  0.729   1.00 96.65 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? -5.335  19.380  -1.885  1.00 95.41 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? -5.117  20.550  -2.732  1.00 95.35 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? -3.620  20.775  -3.057  1.00 96.12 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? -3.032  21.761  -2.599  1.00 94.86 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? -5.823  21.765  -2.112  1.00 94.28 51  A 1 
ATOM 415  N N   . PRO A 1 52  ? -2.974  19.840  -3.793  1.00 96.88 52  A 1 
ATOM 416  C CA  . PRO A 1 52  ? -1.544  19.893  -4.061  1.00 96.78 52  A 1 
ATOM 417  C C   . PRO A 1 52  ? -1.162  21.118  -4.901  1.00 96.33 52  A 1 
ATOM 418  O O   . PRO A 1 52  ? -1.965  21.665  -5.656  1.00 94.71 52  A 1 
ATOM 419  C CB  . PRO A 1 52  ? -1.204  18.577  -4.764  1.00 96.46 52  A 1 
ATOM 420  C CG  . PRO A 1 52  ? -2.503  18.209  -5.474  1.00 95.46 52  A 1 
ATOM 421  C CD  . PRO A 1 52  ? -3.569  18.704  -4.497  1.00 97.11 52  A 1 
ATOM 422  N N   . SER A 1 53  ? 0.095   21.557  -4.748  1.00 96.28 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? 0.681   22.695  -5.454  1.00 96.04 53  A 1 
ATOM 424  C C   . SER A 1 53  ? 2.167   22.456  -5.696  1.00 96.12 53  A 1 
ATOM 425  O O   . SER A 1 53  ? 2.765   21.579  -5.070  1.00 94.69 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? 0.475   23.974  -4.634  1.00 95.32 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? 1.188   23.902  -3.409  1.00 95.38 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? 2.808   23.279  -6.539  1.00 94.83 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? 4.240   23.168  -6.836  1.00 93.69 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? 5.171   23.277  -5.620  1.00 94.37 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? 6.295   22.795  -5.664  1.00 90.86 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 4.717   23.898  -4.511  1.00 95.59 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 5.480   24.001  -3.248  1.00 95.61 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 5.065   22.960  -2.206  1.00 96.18 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 5.754   22.783  -1.208  1.00 94.22 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 5.396   25.416  -2.645  1.00 93.77 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 6.024   26.449  -3.588  1.00 86.53 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 3.958   25.854  -2.327  1.00 86.31 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? 3.941   22.300  -2.408  1.00 96.77 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? 3.390   21.257  -1.540  1.00 97.15 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? 2.715   20.187  -2.408  1.00 97.84 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? 1.488   20.193  -2.535  1.00 97.35 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? 2.439   21.904  -0.516  1.00 95.64 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? 1.980   20.904  0.550   1.00 92.07 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? 0.936   21.548  1.467   1.00 89.59 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? 0.303   20.539  2.340   1.00 80.38 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? -0.942  20.551  2.783   1.00 75.64 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? -1.749  21.544  2.553   1.00 69.43 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? -1.401  19.544  3.462   1.00 64.96 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? 3.507   19.308  -3.055  1.00 98.10 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? 2.963   18.239  -3.881  1.00 98.27 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? 2.303   17.152  -3.022  1.00 98.43 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? 2.643   16.971  -1.856  1.00 98.22 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? 4.155   17.702  -4.675  1.00 98.00 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? 5.329   17.929  -3.724  1.00 97.38 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? 4.965   19.238  -3.032  1.00 98.20 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? 1.380   16.396  -3.612  1.00 98.18 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? 0.860   15.175  -2.994  1.00 98.39 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? 1.814   14.019  -3.297  1.00 98.59 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? 2.021   13.685  -4.460  1.00 98.54 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? -0.553  14.889  -3.498  1.00 98.32 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? -1.244  13.756  -2.767  1.00 98.53 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? -1.093  12.425  -3.194  1.00 98.20 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? -2.055  14.038  -1.654  1.00 98.19 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? -1.764  11.386  -2.522  1.00 97.99 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? -2.728  13.002  -0.983  1.00 97.88 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? -2.589  11.677  -1.420  1.00 98.27 58  A 1 
ATOM 468  N N   . VAL A 1 59  ? 2.391   13.401  -2.273  1.00 98.67 59  A 1 
ATOM 469  C CA  . VAL A 1 59  ? 3.340   12.294  -2.442  1.00 98.71 59  A 1 
ATOM 470  C C   . VAL A 1 59  ? 2.596   10.961  -2.405  1.00 98.73 59  A 1 
ATOM 471  O O   . VAL A 1 59  ? 1.974   10.610  -1.401  1.00 98.58 59  A 1 
ATOM 472  C CB  . VAL A 1 59  ? 4.476   12.349  -1.414  1.00 98.58 59  A 1 
ATOM 473  C CG1 . VAL A 1 59  ? 5.547   11.310  -1.760  1.00 97.92 59  A 1 
ATOM 474  C CG2 . VAL A 1 59  ? 5.152   13.727  -1.389  1.00 97.89 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? 2.651   10.210  -3.508  1.00 98.63 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? 1.880   8.986   -3.719  1.00 98.65 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? 2.809   7.779   -3.913  1.00 98.64 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? 3.567   7.723   -4.878  1.00 98.41 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? 0.944   9.221   -4.922  1.00 98.53 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? 0.011   8.049   -5.268  1.00 98.02 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -0.954  7.710   -4.131  1.00 97.28 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -0.821  8.412   -6.499  1.00 97.27 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 2.724   6.790   -3.024  1.00 98.00 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 3.355   5.482   -3.214  1.00 97.82 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 2.523   4.604   -4.151  1.00 97.85 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 1.304   4.526   -3.990  1.00 97.64 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 3.160   3.940   -5.130  1.00 97.49 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 2.479   3.166   -6.175  1.00 97.04 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 3.039   1.741   -6.331  1.00 95.83 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 4.254   1.552   -6.346  1.00 94.08 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 2.559   3.922   -7.513  1.00 97.17 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 1.723   5.215   -7.584  1.00 97.26 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 1.972   5.897   -8.926  1.00 96.69 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 0.223   4.951   -7.460  1.00 96.57 62  A 1 
ATOM 495  N N   . PRO A 1 63  ? 2.158   0.731   -6.509  1.00 95.91 63  A 1 
ATOM 496  C CA  . PRO A 1 63  ? 2.563   -0.648  -6.746  1.00 95.28 63  A 1 
ATOM 497  C C   . PRO A 1 63  ? 2.660   -0.994  -8.238  1.00 94.40 63  A 1 
ATOM 498  O O   . PRO A 1 63  ? 2.062   -0.348  -9.095  1.00 92.92 63  A 1 
ATOM 499  C CB  . PRO A 1 63  ? 1.475   -1.480  -6.066  1.00 94.89 63  A 1 
ATOM 500  C CG  . PRO A 1 63  ? 0.212   -0.665  -6.321  1.00 94.20 63  A 1 
ATOM 501  C CD  . PRO A 1 63  ? 0.704   0.785   -6.327  1.00 95.94 63  A 1 
ATOM 502  N N   . THR A 1 64  ? 3.310   -2.111  -8.534  1.00 93.81 64  A 1 
ATOM 503  C CA  . THR A 1 64  ? 3.272   -2.798  -9.835  1.00 92.53 64  A 1 
ATOM 504  C C   . THR A 1 64  ? 2.516   -4.131  -9.749  1.00 90.97 64  A 1 
ATOM 505  O O   . THR A 1 64  ? 2.044   -4.553  -8.690  1.00 88.19 64  A 1 
ATOM 506  C CB  . THR A 1 64  ? 4.692   -3.015  -10.372 1.00 90.80 64  A 1 
ATOM 507  O OG1 . THR A 1 64  ? 5.434   -3.685  -9.394  1.00 83.85 64  A 1 
ATOM 508  C CG2 . THR A 1 64  ? 5.379   -1.704  -10.725 1.00 82.00 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? 2.353   -4.806  -10.882 1.00 92.27 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? 1.680   -6.107  -10.958 1.00 91.22 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? 0.223   -6.028  -11.419 1.00 92.88 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -0.289  -4.985  -11.803 1.00 91.70 65  A 1 
ATOM 513  N N   . SER A 1 66  ? -0.475  -7.165  -11.421 1.00 92.03 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? -1.834  -7.257  -11.978 1.00 92.47 66  A 1 
ATOM 515  C C   . SER A 1 66  ? -2.910  -6.604  -11.106 1.00 93.82 66  A 1 
ATOM 516  O O   . SER A 1 66  ? -3.862  -6.042  -11.647 1.00 92.31 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? -2.195  -8.723  -12.251 1.00 90.27 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? -1.948  -9.538  -11.116 1.00 82.24 66  A 1 
ATOM 519  N N   . SER A 1 67  ? -2.756  -6.628  -9.776  1.00 92.64 67  A 1 
ATOM 520  C CA  . SER A 1 67  ? -3.762  -6.117  -8.838  1.00 93.14 67  A 1 
ATOM 521  C C   . SER A 1 67  ? -4.106  -4.632  -9.034  1.00 95.06 67  A 1 
ATOM 522  O O   . SER A 1 67  ? -5.294  -4.328  -9.081  1.00 94.52 67  A 1 
ATOM 523  C CB  . SER A 1 67  ? -3.346  -6.386  -7.384  1.00 90.90 67  A 1 
ATOM 524  O OG  . SER A 1 67  ? -3.035  -7.755  -7.201  1.00 80.23 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? -3.152  -3.688  -9.203  1.00 94.84 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? -3.486  -2.263  -9.320  1.00 95.89 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? -4.052  -1.838  -10.683 1.00 97.09 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? -4.524  -0.712  -10.805 1.00 97.34 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? -2.182  -1.523  -9.004  1.00 94.93 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? -1.107  -2.476  -9.507  1.00 93.84 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? -1.691  -3.830  -9.121  1.00 95.52 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? -4.034  -2.694  -11.717 1.00 97.02 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? -4.424  -2.305  -13.081 1.00 97.35 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? -5.856  -1.751  -13.173 1.00 97.96 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? -6.103  -0.796  -13.910 1.00 97.99 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? -4.272  -3.505  -14.031 1.00 96.83 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? -2.819  -3.925  -14.322 1.00 95.79 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? -2.817  -5.181  -15.192 1.00 94.17 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? -2.043  -2.831  -15.059 1.00 94.17 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? -6.802  -2.314  -12.412 1.00 97.52 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? -8.177  -1.808  -12.345 1.00 97.83 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? -8.263  -0.410  -11.729 1.00 98.27 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? -8.984  0.449   -12.246 1.00 98.17 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? -7.465  -0.145  -10.683 1.00 98.31 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? -7.356  1.180   -10.061 1.00 98.42 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? -6.735  2.175   -11.049 1.00 98.52 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? -7.303  3.244   -11.261 1.00 98.48 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? -6.562  1.118   -8.734  1.00 98.30 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? -7.286  0.209   -7.715  1.00 97.70 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? -6.357  2.532   -8.159  1.00 97.84 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? -6.524  -0.004  -6.401  1.00 96.52 71  A 1 
ATOM 552  N N   . TYR A 1 72  ? -5.626  1.827   -11.716 1.00 98.52 72  A 1 
ATOM 553  C CA  . TYR A 1 72  ? -4.974  2.695   -12.705 1.00 98.57 72  A 1 
ATOM 554  C C   . TYR A 1 72  ? -5.900  3.040   -13.866 1.00 98.61 72  A 1 
ATOM 555  O O   . TYR A 1 72  ? -6.064  4.218   -14.186 1.00 98.55 72  A 1 
ATOM 556  C CB  . TYR A 1 72  ? -3.678  2.048   -13.213 1.00 98.45 72  A 1 
ATOM 557  C CG  . TYR A 1 72  ? -2.568  1.907   -12.186 1.00 98.41 72  A 1 
ATOM 558  C CD1 . TYR A 1 72  ? -2.491  2.765   -11.072 1.00 97.79 72  A 1 
ATOM 559  C CD2 . TYR A 1 72  ? -1.570  0.932   -12.376 1.00 97.71 72  A 1 
ATOM 560  C CE1 . TYR A 1 72  ? -1.441  2.646   -10.150 1.00 97.37 72  A 1 
ATOM 561  C CE2 . TYR A 1 72  ? -0.513  0.810   -11.456 1.00 97.30 72  A 1 
ATOM 562  C CZ  . TYR A 1 72  ? -0.450  1.667   -10.340 1.00 97.67 72  A 1 
ATOM 563  O OH  . TYR A 1 72  ? 0.560   1.558   -9.446  1.00 96.75 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? -6.590  2.047   -14.433 1.00 98.52 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? -7.586  2.274   -15.486 1.00 98.35 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? -8.645  3.285   -15.050 1.00 98.40 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? -9.021  4.165   -15.827 1.00 98.06 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? -8.214  0.925   -15.859 1.00 97.88 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? -9.223  1.048   -17.007 1.00 86.00 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? -9.816  -0.324  -17.335 1.00 85.38 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? -10.862 -0.196  -18.441 1.00 72.16 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? -11.492 -1.507  -18.733 1.00 63.92 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -9.114  3.184   -13.809 1.00 98.28 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? -10.134 4.093   -13.288 1.00 98.11 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -9.579  5.480   -12.968 1.00 98.28 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -10.236 6.467   -13.291 1.00 98.11 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -10.838 3.437   -12.089 1.00 97.71 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? -12.044 4.244   -11.606 1.00 90.14 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? -13.057 4.487   -12.731 1.00 83.91 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? -14.239 5.188   -12.227 1.00 75.54 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? -14.993 6.048   -12.868 1.00 65.25 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? -14.785 6.393   -14.109 1.00 56.85 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? -15.989 6.582   -12.241 1.00 56.28 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? -8.372  5.592   -12.411 1.00 97.18 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? -7.693  6.875   -12.185 1.00 97.43 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? -7.431  7.625   -13.501 1.00 97.75 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? -7.692  8.824   -13.571 1.00 98.14 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? -6.381  6.647   -11.417 1.00 97.80 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? -6.557  6.286   -9.928  1.00 97.49 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? -5.196  5.945   -9.326  1.00 97.30 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? -7.163  7.439   -9.118  1.00 97.15 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? -7.016  6.921   -14.561 1.00 97.82 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? -6.878  7.487   -15.916 1.00 97.89 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? -8.214  8.060   -16.405 1.00 97.78 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? -8.263  9.158   -16.955 1.00 97.89 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? -6.356  6.405   -16.893 1.00 98.15 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? -4.884  6.049   -16.587 1.00 97.88 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? -6.489  6.853   -18.363 1.00 97.89 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? -4.448  4.706   -17.182 1.00 96.97 76  A 1 
ATOM 600  N N   . GLN A 1 77  ? -9.313  7.329   -16.201 1.00 98.30 77  A 1 
ATOM 601  C CA  . GLN A 1 77  ? -10.640 7.820   -16.568 1.00 97.97 77  A 1 
ATOM 602  C C   . GLN A 1 77  ? -11.015 9.082   -15.776 1.00 97.94 77  A 1 
ATOM 603  O O   . GLN A 1 77  ? -11.453 10.062  -16.373 1.00 97.85 77  A 1 
ATOM 604  C CB  . GLN A 1 77  ? -11.670 6.701   -16.384 1.00 97.58 77  A 1 
ATOM 605  C CG  . GLN A 1 77  ? -13.057 7.146   -16.873 1.00 87.56 77  A 1 
ATOM 606  C CD  . GLN A 1 77  ? -14.153 6.127   -16.601 1.00 85.08 77  A 1 
ATOM 607  O OE1 . GLN A 1 77  ? -13.946 5.011   -16.145 1.00 77.50 77  A 1 
ATOM 608  N NE2 . GLN A 1 77  ? -15.388 6.499   -16.849 1.00 75.16 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? -10.807 9.089   -14.460 1.00 96.61 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? -11.086 10.245  -13.601 1.00 96.16 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? -10.234 11.468  -13.979 1.00 96.63 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? -10.737 12.589  -13.934 1.00 97.12 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? -10.850 9.855   -12.129 1.00 96.61 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? -11.876 8.862   -11.547 1.00 95.99 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? -11.409 8.386   -10.171 1.00 94.73 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? -13.259 9.490   -11.379 1.00 95.09 78  A 1 
ATOM 617  N N   . ASN A 1 79  ? -8.977  11.262  -14.384 1.00 97.50 79  A 1 
ATOM 618  C CA  . ASN A 1 79  ? -8.100  12.325  -14.885 1.00 97.57 79  A 1 
ATOM 619  C C   . ASN A 1 79  ? -8.617  12.901  -16.213 1.00 97.29 79  A 1 
ATOM 620  O O   . ASN A 1 79  ? -8.797  14.115  -16.326 1.00 97.58 79  A 1 
ATOM 621  C CB  . ASN A 1 79  ? -6.674  11.777  -14.991 1.00 98.13 79  A 1 
ATOM 622  C CG  . ASN A 1 79  ? -5.699  12.802  -15.536 1.00 98.04 79  A 1 
ATOM 623  O OD1 . ASN A 1 79  ? -5.251  12.702  -16.669 1.00 90.84 79  A 1 
ATOM 624  N ND2 . ASN A 1 79  ? -5.368  13.807  -14.767 1.00 92.45 79  A 1 
ATOM 625  N N   . LYS A 1 80  ? -8.981  12.045  -17.182 1.00 97.42 80  A 1 
ATOM 626  C CA  . LYS A 1 80  ? -9.585  12.466  -18.462 1.00 96.80 80  A 1 
ATOM 627  C C   . LYS A 1 80  ? -10.919 13.196  -18.288 1.00 96.59 80  A 1 
ATOM 628  O O   . LYS A 1 80  ? -11.259 14.054  -19.096 1.00 96.23 80  A 1 
ATOM 629  C CB  . LYS A 1 80  ? -9.764  11.242  -19.376 1.00 96.86 80  A 1 
ATOM 630  C CG  . LYS A 1 80  ? -8.420  10.741  -19.911 1.00 93.15 80  A 1 
ATOM 631  C CD  . LYS A 1 80  ? -8.552  9.445   -20.721 1.00 89.00 80  A 1 
ATOM 632  C CE  . LYS A 1 80  ? -7.141  9.051   -21.177 1.00 85.56 80  A 1 
ATOM 633  N NZ  . LYS A 1 80  ? -7.085  7.746   -21.882 1.00 77.85 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? -11.671 12.858  -17.243 1.00 96.39 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? -12.917 13.530  -16.854 1.00 95.78 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? -12.683 14.836  -16.065 1.00 95.44 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? -13.650 15.490  -15.679 1.00 94.40 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? -13.803 12.554  -16.054 1.00 95.82 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? -14.402 11.411  -16.897 1.00 94.71 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? -15.125 10.337  -16.050 1.00 94.45 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? -15.469 9.269   -16.604 1.00 89.44 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? -15.383 10.559  -14.842 1.00 90.84 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? -11.425 15.209  -15.781 1.00 95.77 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? -11.070 16.398  -14.999 1.00 95.09 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? -11.437 16.311  -13.514 1.00 94.91 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? -11.535 17.335  -12.845 1.00 93.35 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? -11.657 15.103  -12.982 1.00 95.58 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? -12.028 14.863  -11.572 1.00 94.48 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? -10.824 14.746  -10.642 1.00 94.77 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? -10.985 14.862  -9.432  1.00 93.79 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? -12.898 13.608  -11.464 1.00 94.73 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? -14.268 13.807  -12.121 1.00 93.95 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? -15.082 12.515  -12.031 1.00 88.56 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? -16.452 12.763  -12.663 1.00 86.61 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? -17.119 11.486  -12.997 1.00 77.66 83  A 1 
ATOM 656  N N   . VAL A 1 84  ? -9.637  14.494  -11.194 1.00 95.43 84  A 1 
ATOM 657  C CA  . VAL A 1 84  ? -8.356  14.483  -10.482 1.00 96.64 84  A 1 
ATOM 658  C C   . VAL A 1 84  ? -7.254  14.920  -11.442 1.00 97.30 84  A 1 
ATOM 659  O O   . VAL A 1 84  ? -7.327  14.625  -12.636 1.00 97.63 84  A 1 
ATOM 660  C CB  . VAL A 1 84  ? -8.083  13.093  -9.868  1.00 96.95 84  A 1 
ATOM 661  C CG1 . VAL A 1 84  ? -7.903  11.982  -10.912 1.00 96.78 84  A 1 
ATOM 662  C CG2 . VAL A 1 84  ? -6.863  13.100  -8.938  1.00 96.02 84  A 1 
ATOM 663  N N   . SER A 1 85  ? -6.235  15.620  -10.927 1.00 97.98 85  A 1 
ATOM 664  C CA  . SER A 1 85  ? -5.005  15.938  -11.658 1.00 98.06 85  A 1 
ATOM 665  C C   . SER A 1 85  ? -3.807  15.343  -10.925 1.00 98.26 85  A 1 
ATOM 666  O O   . SER A 1 85  ? -3.761  15.357  -9.693  1.00 98.18 85  A 1 
ATOM 667  C CB  . SER A 1 85  ? -4.857  17.451  -11.826 1.00 97.81 85  A 1 
ATOM 668  O OG  . SER A 1 85  ? -3.604  17.796  -12.379 1.00 95.91 85  A 1 
ATOM 669  N N   . PHE A 1 86  ? -2.837  14.841  -11.690 1.00 98.47 86  A 1 
ATOM 670  C CA  . PHE A 1 86  ? -1.559  14.329  -11.212 1.00 98.60 86  A 1 
ATOM 671  C C   . PHE A 1 86  ? -0.402  15.305  -11.469 1.00 98.59 86  A 1 
ATOM 672  O O   . PHE A 1 86  ? 0.725   15.008  -11.100 1.00 98.37 86  A 1 
ATOM 673  C CB  . PHE A 1 86  ? -1.292  12.942  -11.816 1.00 98.62 86  A 1 
ATOM 674  C CG  . PHE A 1 86  ? -2.292  11.884  -11.382 1.00 98.71 86  A 1 
ATOM 675  C CD1 . PHE A 1 86  ? -2.043  11.112  -10.232 1.00 98.40 86  A 1 
ATOM 676  C CD2 . PHE A 1 86  ? -3.484  11.699  -12.102 1.00 98.44 86  A 1 
ATOM 677  C CE1 . PHE A 1 86  ? -2.984  10.161  -9.805  1.00 98.29 86  A 1 
ATOM 678  C CE2 . PHE A 1 86  ? -4.429  10.753  -11.671 1.00 98.23 86  A 1 
ATOM 679  C CZ  . PHE A 1 86  ? -4.179  9.986   -10.523 1.00 98.44 86  A 1 
ATOM 680  N N   . ALA A 1 87  ? -0.658  16.491  -12.031 1.00 98.51 87  A 1 
ATOM 681  C CA  . ALA A 1 87  ? 0.373   17.479  -12.364 1.00 98.36 87  A 1 
ATOM 682  C C   . ALA A 1 87  ? 1.211   17.907  -11.145 1.00 98.32 87  A 1 
ATOM 683  O O   . ALA A 1 87  ? 2.411   18.151  -11.271 1.00 97.68 87  A 1 
ATOM 684  C CB  . ALA A 1 87  ? -0.313  18.690  -13.010 1.00 98.01 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? 0.604   17.964  -9.962  1.00 98.38 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? 1.246   18.287  -8.678  1.00 98.46 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? 1.334   17.066  -7.738  1.00 98.63 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? 1.390   17.199  -6.516  1.00 98.28 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? 0.542   19.496  -8.033  1.00 98.16 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? 0.538   20.770  -8.901  1.00 96.76 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? 1.944   21.255  -9.294  1.00 94.83 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? 2.104   21.853  -10.373 1.00 87.53 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? 2.913   21.025  -8.537  1.00 88.01 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? 1.321   15.865  -8.314  1.00 98.51 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? 1.597   14.604  -7.613  1.00 98.63 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? 3.054   14.215  -7.851  1.00 98.58 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? 3.536   14.268  -8.980  1.00 98.31 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? 0.627   13.484  -8.045  1.00 98.55 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? 0.975   12.121  -7.435  1.00 97.97 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? -0.809  13.827  -7.620  1.00 97.91 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? 3.742   13.791  -6.794  1.00 98.70 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? 5.064   13.156  -6.862  1.00 98.72 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? 4.887   11.681  -6.529  1.00 98.76 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? 4.367   11.349  -5.468  1.00 98.66 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? 6.067   13.843  -5.919  1.00 98.57 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? 7.413   13.110  -5.883  1.00 97.59 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? 6.336   15.282  -6.373  1.00 97.62 90  A 1 
ATOM 708  N N   . SER A 1 91  ? 5.283   10.793  -7.433  1.00 98.62 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? 5.111   9.353   -7.243  1.00 98.60 91  A 1 
ATOM 710  C C   . SER A 1 91  ? 6.401   8.660   -6.812  1.00 98.59 91  A 1 
ATOM 711  O O   . SER A 1 91  ? 7.481   8.986   -7.303  1.00 98.26 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? 4.524   8.694   -8.493  1.00 98.30 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? 5.451   8.720   -9.551  1.00 96.75 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 6.274   7.663   -5.942  1.00 98.18 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 7.342   6.740   -5.560  1.00 97.97 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 6.884   5.301   -5.772  1.00 97.51 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? 5.922   4.850   -5.150  1.00 96.44 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 7.756   6.987   -4.106  1.00 98.01 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 8.574   8.246   -3.920  1.00 98.33 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 9.974   8.198   -4.043  1.00 97.63 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 7.941   9.473   -3.652  1.00 97.75 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 10.738  9.368   -3.897  1.00 97.54 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 8.705   10.645  -3.510  1.00 97.47 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 10.102  10.592  -3.632  1.00 98.12 92  A 1 
ATOM 725  N N   . ASN A 1 93  ? 7.563   4.564   -6.653  1.00 95.96 93  A 1 
ATOM 726  C CA  . ASN A 1 93  ? 7.257   3.153   -6.898  1.00 95.65 93  A 1 
ATOM 727  C C   . ASN A 1 93  ? 7.877   2.241   -5.827  1.00 95.44 93  A 1 
ATOM 728  O O   . ASN A 1 93  ? 8.838   2.616   -5.156  1.00 93.00 93  A 1 
ATOM 729  C CB  . ASN A 1 93  ? 7.676   2.774   -8.324  1.00 93.90 93  A 1 
ATOM 730  C CG  . ASN A 1 93  ? 6.571   1.997   -9.000  1.00 82.07 93  A 1 
ATOM 731  O OD1 . ASN A 1 93  ? 5.626   2.576   -9.503  1.00 69.55 93  A 1 
ATOM 732  N ND2 . ASN A 1 93  ? 6.627   0.693   -8.981  1.00 71.99 93  A 1 
ATOM 733  N N   . MET A 1 94  ? 7.343   1.028   -5.648  1.00 92.63 94  A 1 
ATOM 734  C CA  . MET A 1 94  ? 7.795   0.123   -4.579  1.00 93.25 94  A 1 
ATOM 735  C C   . MET A 1 94  ? 9.150   -0.521  -4.848  1.00 94.89 94  A 1 
ATOM 736  O O   . MET A 1 94  ? 9.920   -0.735  -3.912  1.00 92.38 94  A 1 
ATOM 737  C CB  . MET A 1 94  ? 6.765   -0.991  -4.362  1.00 88.69 94  A 1 
ATOM 738  C CG  . MET A 1 94  ? 5.442   -0.457  -3.843  1.00 83.47 94  A 1 
ATOM 739  S SD  . MET A 1 94  ? 4.284   -1.770  -3.398  1.00 73.58 94  A 1 
ATOM 740  C CE  . MET A 1 94  ? 2.893   -0.728  -2.946  1.00 64.87 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? 9.410   -0.887  -6.101  1.00 94.27 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? 10.503  -1.787  -6.447  1.00 94.50 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? 10.917  -1.669  -7.923  1.00 95.68 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? 10.220  -1.081  -8.743  1.00 94.11 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? 10.131  -3.237  -6.067  1.00 91.20 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? 8.671   -3.642  -6.267  1.00 89.41 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? 8.095   -3.348  -7.327  1.00 81.14 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? 8.100   -4.231  -5.316  1.00 81.89 95  A 1 
ATOM 749  N N   . GLU A 1 96  ? 12.096  -2.235  -8.229  1.00 95.30 96  A 1 
ATOM 750  C CA  . GLU A 1 96  ? 12.613  -2.475  -9.576  1.00 96.03 96  A 1 
ATOM 751  C C   . GLU A 1 96  ? 13.578  -3.668  -9.553  1.00 96.35 96  A 1 
ATOM 752  O O   . GLU A 1 96  ? 14.287  -3.890  -8.572  1.00 95.98 96  A 1 
ATOM 753  C CB  . GLU A 1 96  ? 13.304  -1.207  -10.128 1.00 96.08 96  A 1 
ATOM 754  C CG  . GLU A 1 96  ? 13.787  -1.307  -11.581 1.00 94.95 96  A 1 
ATOM 755  C CD  . GLU A 1 96  ? 12.699  -1.716  -12.577 1.00 95.93 96  A 1 
ATOM 756  O OE1 . GLU A 1 96  ? 12.413  -2.939  -12.677 1.00 90.73 96  A 1 
ATOM 757  O OE2 . GLU A 1 96  ? 12.119  -0.842  -13.249 1.00 92.19 96  A 1 
ATOM 758  N N   . TYR A 1 97  ? 13.617  -4.447  -10.629 1.00 97.14 97  A 1 
ATOM 759  C CA  . TYR A 1 97  ? 14.570  -5.546  -10.767 1.00 97.17 97  A 1 
ATOM 760  C C   . TYR A 1 97  ? 15.992  -5.028  -11.003 1.00 97.36 97  A 1 
ATOM 761  O O   . TYR A 1 97  ? 16.216  -4.150  -11.832 1.00 97.14 97  A 1 
ATOM 762  C CB  . TYR A 1 97  ? 14.152  -6.469  -11.908 1.00 96.79 97  A 1 
ATOM 763  C CG  . TYR A 1 97  ? 12.931  -7.313  -11.612 1.00 96.86 97  A 1 
ATOM 764  C CD1 . TYR A 1 97  ? 13.015  -8.352  -10.664 1.00 95.80 97  A 1 
ATOM 765  C CD2 . TYR A 1 97  ? 11.725  -7.079  -12.298 1.00 95.94 97  A 1 
ATOM 766  C CE1 . TYR A 1 97  ? 11.896  -9.164  -10.407 1.00 95.47 97  A 1 
ATOM 767  C CE2 . TYR A 1 97  ? 10.604  -7.892  -12.045 1.00 95.21 97  A 1 
ATOM 768  C CZ  . TYR A 1 97  ? 10.691  -8.940  -11.101 1.00 95.75 97  A 1 
ATOM 769  O OH  . TYR A 1 97  ? 9.617   -9.734  -10.869 1.00 94.62 97  A 1 
ATOM 770  N N   . VAL A 1 98  ? 16.975  -5.631  -10.337 1.00 97.93 98  A 1 
ATOM 771  C CA  . VAL A 1 98  ? 18.382  -5.324  -10.606 1.00 98.04 98  A 1 
ATOM 772  C C   . VAL A 1 98  ? 18.805  -5.958  -11.931 1.00 97.93 98  A 1 
ATOM 773  O O   . VAL A 1 98  ? 18.547  -7.138  -12.175 1.00 97.65 98  A 1 
ATOM 774  C CB  . VAL A 1 98  ? 19.294  -5.766  -9.452  1.00 97.91 98  A 1 
ATOM 775  C CG1 . VAL A 1 98  ? 20.779  -5.537  -9.753  1.00 96.76 98  A 1 
ATOM 776  C CG2 . VAL A 1 98  ? 18.952  -4.973  -8.184  1.00 96.59 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? 19.486  -5.169  -12.756 1.00 98.10 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? 20.002  -5.600  -14.054 1.00 97.74 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? 19.033  -5.398  -15.221 1.00 97.84 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? 19.381  -5.765  -16.341 1.00 96.78 99  A 1 
ATOM 781  N N   . LEU A 1 100 ? 17.845  -4.821  -14.984 1.00 97.45 100 A 1 
ATOM 782  C CA  . LEU A 1 100 ? 16.932  -4.421  -16.055 1.00 97.34 100 A 1 
ATOM 783  C C   . LEU A 1 100 ? 17.015  -2.903  -16.287 1.00 97.32 100 A 1 
ATOM 784  O O   . LEU A 1 100 ? 16.802  -2.141  -15.341 1.00 96.68 100 A 1 
ATOM 785  C CB  . LEU A 1 100 ? 15.491  -4.875  -15.758 1.00 97.06 100 A 1 
ATOM 786  C CG  . LEU A 1 100 ? 15.299  -6.390  -15.540 1.00 96.42 100 A 1 
ATOM 787  C CD1 . LEU A 1 100 ? 13.805  -6.712  -15.528 1.00 95.01 100 A 1 
ATOM 788  C CD2 . LEU A 1 100 ? 15.957  -7.266  -16.605 1.00 95.44 100 A 1 
ATOM 789  N N   . PRO A 1 101 ? 17.330  -2.442  -17.519 1.00 97.85 101 A 1 
ATOM 790  C CA  . PRO A 1 101 ? 17.242  -1.023  -17.858 1.00 97.61 101 A 1 
ATOM 791  C C   . PRO A 1 101 ? 15.778  -0.563  -17.948 1.00 97.59 101 A 1 
ATOM 792  O O   . PRO A 1 101 ? 14.866  -1.379  -18.102 1.00 97.29 101 A 1 
ATOM 793  C CB  . PRO A 1 101 ? 17.993  -0.884  -19.187 1.00 97.32 101 A 1 
ATOM 794  C CG  . PRO A 1 101 ? 17.745  -2.230  -19.864 1.00 96.18 101 A 1 
ATOM 795  C CD  . PRO A 1 101 ? 17.741  -3.212  -18.692 1.00 97.66 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? 15.548  0.754   -17.875 1.00 97.25 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? 14.204  1.360   -17.825 1.00 96.83 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? 13.310  0.984   -19.021 1.00 96.96 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? 12.091  0.861   -18.886 1.00 95.71 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? 14.329  2.894   -17.770 1.00 94.61 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? 15.151  3.414   -16.578 1.00 86.72 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? 15.161  4.952   -16.469 1.00 87.49 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? 15.742  5.453   -15.479 1.00 79.24 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? 14.610  5.630   -17.371 1.00 80.61 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? 13.910  0.784   -20.196 1.00 96.90 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? 13.226  0.432   -21.446 1.00 96.49 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? 12.997  -1.078  -21.627 1.00 96.88 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? 12.306  -1.491  -22.567 1.00 96.02 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? 13.995  1.044   -22.631 1.00 95.84 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? 15.381  0.431   -22.877 1.00 94.31 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? 15.968  -0.139  -21.931 1.00 90.62 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? 15.860  0.555   -24.029 1.00 90.32 103 A 1 
ATOM 813  N N   . HIS A 1 104 ? 13.520  -1.911  -20.718 1.00 97.00 104 A 1 
ATOM 814  C CA  . HIS A 1 104 ? 13.326  -3.354  -20.780 1.00 97.07 104 A 1 
ATOM 815  C C   . HIS A 1 104 ? 11.832  -3.705  -20.644 1.00 97.22 104 A 1 
ATOM 816  O O   . HIS A 1 104 ? 11.173  -3.214  -19.726 1.00 96.94 104 A 1 
ATOM 817  C CB  . HIS A 1 104 ? 14.167  -4.044  -19.702 1.00 96.98 104 A 1 
ATOM 818  C CG  . HIS A 1 104 ? 14.179  -5.546  -19.839 1.00 96.80 104 A 1 
ATOM 819  N ND1 . HIS A 1 104 ? 13.293  -6.424  -19.264 1.00 89.20 104 A 1 
ATOM 820  C CD2 . HIS A 1 104 ? 15.061  -6.293  -20.570 1.00 90.82 104 A 1 
ATOM 821  C CE1 . HIS A 1 104 ? 13.637  -7.671  -19.640 1.00 91.26 104 A 1 
ATOM 822  N NE2 . HIS A 1 104 ? 14.712  -7.639  -20.438 1.00 92.38 104 A 1 
ATOM 823  N N   . PRO A 1 105 ? 11.269  -4.592  -21.484 1.00 96.98 105 A 1 
ATOM 824  C CA  . PRO A 1 105 ? 9.826   -4.873  -21.482 1.00 96.51 105 A 1 
ATOM 825  C C   . PRO A 1 105 ? 9.255   -5.369  -20.146 1.00 96.50 105 A 1 
ATOM 826  O O   . PRO A 1 105 ? 8.058   -5.228  -19.902 1.00 95.59 105 A 1 
ATOM 827  C CB  . PRO A 1 105 ? 9.626   -5.930  -22.571 1.00 95.90 105 A 1 
ATOM 828  C CG  . PRO A 1 105 ? 10.778  -5.670  -23.539 1.00 94.02 105 A 1 
ATOM 829  C CD  . PRO A 1 105 ? 11.911  -5.238  -22.614 1.00 96.36 105 A 1 
ATOM 830  N N   . GLN A 1 106 ? 10.101  -5.965  -19.295 1.00 96.76 106 A 1 
ATOM 831  C CA  . GLN A 1 106 ? 9.736   -6.484  -17.976 1.00 96.61 106 A 1 
ATOM 832  C C   . GLN A 1 106 ? 10.214  -5.596  -16.812 1.00 96.94 106 A 1 
ATOM 833  O O   . GLN A 1 106 ? 10.050  -5.999  -15.654 1.00 96.37 106 A 1 
ATOM 834  C CB  . GLN A 1 106 ? 10.241  -7.926  -17.802 1.00 96.13 106 A 1 
ATOM 835  C CG  . GLN A 1 106 ? 9.524   -8.952  -18.697 1.00 93.76 106 A 1 
ATOM 836  C CD  . GLN A 1 106 ? 9.923   -8.923  -20.163 1.00 90.08 106 A 1 
ATOM 837  O OE1 . GLN A 1 106 ? 11.071  -8.811  -20.544 1.00 83.27 106 A 1 
ATOM 838  N NE2 . GLN A 1 106 ? 8.988   -9.060  -21.074 1.00 79.43 106 A 1 
ATOM 839  N N   . SER A 1 107 ? 10.782  -4.411  -17.069 1.00 97.01 107 A 1 
ATOM 840  C CA  . SER A 1 107 ? 11.098  -3.458  -16.008 1.00 97.05 107 A 1 
ATOM 841  C C   . SER A 1 107 ? 9.819   -2.856  -15.419 1.00 96.87 107 A 1 
ATOM 842  O O   . SER A 1 107 ? 8.787   -2.726  -16.094 1.00 96.74 107 A 1 
ATOM 843  C CB  . SER A 1 107 ? 12.053  -2.357  -16.486 1.00 96.99 107 A 1 
ATOM 844  O OG  . SER A 1 107 ? 11.400  -1.462  -17.365 1.00 94.65 107 A 1 
ATOM 845  N N   . TYR A 1 108 ? 9.873   -2.451  -14.155 1.00 96.92 108 A 1 
ATOM 846  C CA  . TYR A 1 108 ? 8.756   -1.746  -13.536 1.00 96.81 108 A 1 
ATOM 847  C C   . TYR A 1 108 ? 8.644   -0.297  -14.020 1.00 96.78 108 A 1 
ATOM 848  O O   . TYR A 1 108 ? 7.526   0.219   -14.086 1.00 96.30 108 A 1 
ATOM 849  C CB  . TYR A 1 108 ? 8.834   -1.880  -12.022 1.00 96.43 108 A 1 
ATOM 850  C CG  . TYR A 1 108 ? 8.584   -3.282  -11.480 1.00 95.67 108 A 1 
ATOM 851  C CD1 . TYR A 1 108 ? 7.666   -4.160  -12.098 1.00 92.16 108 A 1 
ATOM 852  C CD2 . TYR A 1 108 ? 9.236   -3.687  -10.305 1.00 92.29 108 A 1 
ATOM 853  C CE1 . TYR A 1 108 ? 7.394   -5.422  -11.533 1.00 90.37 108 A 1 
ATOM 854  C CE2 . TYR A 1 108 ? 8.963   -4.942  -9.737  1.00 89.82 108 A 1 
ATOM 855  C CZ  . TYR A 1 108 ? 8.032   -5.809  -10.340 1.00 91.26 108 A 1 
ATOM 856  O OH  . TYR A 1 108 ? 7.743   -7.001  -9.765  1.00 88.86 108 A 1 
ATOM 857  N N   . HIS A 1 109 ? 9.742   0.311   -14.487 1.00 97.28 109 A 1 
ATOM 858  C CA  . HIS A 1 109 ? 9.689   1.558   -15.266 1.00 97.11 109 A 1 
ATOM 859  C C   . HIS A 1 109 ? 8.753   1.399   -16.464 1.00 97.06 109 A 1 
ATOM 860  O O   . HIS A 1 109 ? 7.762   2.121   -16.597 1.00 96.70 109 A 1 
ATOM 861  C CB  . HIS A 1 109 ? 11.092  1.951   -15.764 1.00 96.70 109 A 1 
ATOM 862  C CG  . HIS A 1 109 ? 11.939  2.594   -14.711 1.00 95.18 109 A 1 
ATOM 863  N ND1 . HIS A 1 109 ? 12.179  3.951   -14.593 1.00 84.44 109 A 1 
ATOM 864  C CD2 . HIS A 1 109 ? 12.622  1.975   -13.713 1.00 87.36 109 A 1 
ATOM 865  C CE1 . HIS A 1 109 ? 12.994  4.133   -13.541 1.00 88.86 109 A 1 
ATOM 866  N NE2 . HIS A 1 109 ? 13.281  2.956   -12.975 1.00 90.12 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? 9.018   0.395   -17.313 1.00 97.43 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? 8.209   0.129   -18.505 1.00 97.34 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? 6.756   -0.171  -18.146 1.00 97.35 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? 5.850   0.394   -18.755 1.00 96.90 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? 8.853   -1.009  -19.305 1.00 96.98 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? 8.121   -1.278  -20.622 1.00 92.45 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? 8.251   -0.099  -21.581 1.00 89.66 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? 7.255   -0.190  -22.638 1.00 85.09 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? 7.332   0.316   -23.846 1.00 79.61 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? 8.419   0.873   -24.300 1.00 70.93 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? 6.273   0.263   -24.597 1.00 71.10 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? 6.538   -0.998  -17.121 1.00 96.95 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? 5.199   -1.321  -16.633 1.00 96.74 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? 4.408   -0.060  -16.263 1.00 97.20 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? 3.264   0.093   -16.690 1.00 97.14 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? 5.307   -2.274  -15.433 1.00 96.26 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? 3.967   -2.620  -14.813 1.00 95.82 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? 3.375   -1.760  -13.867 1.00 94.58 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? 3.286   -3.779  -15.220 1.00 95.02 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? 2.104   -2.050  -13.346 1.00 94.00 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? 2.017   -4.072  -14.696 1.00 93.66 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? 1.423   -3.203  -13.764 1.00 93.57 111 A 1 
ATOM 889  N N   . MET A 1 112 ? 4.991   0.857   -15.484 1.00 97.51 112 A 1 
ATOM 890  C CA  . MET A 1 112 ? 4.302   2.061   -15.017 1.00 97.79 112 A 1 
ATOM 891  C C   . MET A 1 112 ? 4.015   3.039   -16.156 1.00 97.95 112 A 1 
ATOM 892  O O   . MET A 1 112 ? 2.912   3.584   -16.220 1.00 97.97 112 A 1 
ATOM 893  C CB  . MET A 1 112 ? 5.116   2.731   -13.907 1.00 97.81 112 A 1 
ATOM 894  C CG  . MET A 1 112 ? 5.084   1.928   -12.601 1.00 96.94 112 A 1 
ATOM 895  S SD  . MET A 1 112 ? 3.432   1.581   -11.924 1.00 97.14 112 A 1 
ATOM 896  C CE  . MET A 1 112 ? 2.860   3.260   -11.567 1.00 94.22 112 A 1 
ATOM 897  N N   . TRP A 1 113 ? 4.964   3.227   -17.084 1.00 98.01 113 A 1 
ATOM 898  C CA  . TRP A 1 113 ? 4.738   4.075   -18.255 1.00 97.99 113 A 1 
ATOM 899  C C   . TRP A 1 113 ? 3.638   3.527   -19.165 1.00 98.03 113 A 1 
ATOM 900  O O   . TRP A 1 113 ? 2.759   4.282   -19.571 1.00 97.67 113 A 1 
ATOM 901  C CB  . TRP A 1 113 ? 6.059   4.302   -19.001 1.00 97.73 113 A 1 
ATOM 902  C CG  . TRP A 1 113 ? 6.935   5.324   -18.338 1.00 97.42 113 A 1 
ATOM 903  C CD1 . TRP A 1 113 ? 8.095   5.080   -17.687 1.00 95.69 113 A 1 
ATOM 904  C CD2 . TRP A 1 113 ? 6.693   6.757   -18.194 1.00 97.04 113 A 1 
ATOM 905  N NE1 . TRP A 1 113 ? 8.582   6.253   -17.147 1.00 95.31 113 A 1 
ATOM 906  C CE2 . TRP A 1 113 ? 7.751   7.316   -17.419 1.00 96.24 113 A 1 
ATOM 907  C CE3 . TRP A 1 113 ? 5.673   7.630   -18.623 1.00 95.77 113 A 1 
ATOM 908  C CZ2 . TRP A 1 113 ? 7.786   8.677   -17.075 1.00 95.38 113 A 1 
ATOM 909  C CZ3 . TRP A 1 113 ? 5.702   8.995   -18.286 1.00 95.13 113 A 1 
ATOM 910  C CH2 . TRP A 1 113 ? 6.750   9.519   -17.511 1.00 94.66 113 A 1 
ATOM 911  N N   . ASP A 1 114 ? 3.620   2.219   -19.419 1.00 97.84 114 A 1 
ATOM 912  C CA  . ASP A 1 114 ? 2.619   1.599   -20.296 1.00 97.68 114 A 1 
ATOM 913  C C   . ASP A 1 114 ? 1.209   1.596   -19.684 1.00 97.93 114 A 1 
ATOM 914  O O   . ASP A 1 114 ? 0.223   1.757   -20.407 1.00 97.55 114 A 1 
ATOM 915  C CB  . ASP A 1 114 ? 3.054   0.163   -20.652 1.00 97.27 114 A 1 
ATOM 916  C CG  . ASP A 1 114 ? 4.207   0.102   -21.666 1.00 96.13 114 A 1 
ATOM 917  O OD1 . ASP A 1 114 ? 4.521   1.123   -22.324 1.00 94.17 114 A 1 
ATOM 918  O OD2 . ASP A 1 114 ? 4.772   -0.990  -21.892 1.00 93.82 114 A 1 
ATOM 919  N N   . ASN A 1 115 ? 1.100   1.435   -18.358 1.00 97.73 115 A 1 
ATOM 920  C CA  . ASN A 1 115 ? -0.192  1.217   -17.704 1.00 97.83 115 A 1 
ATOM 921  C C   . ASN A 1 115 ? -0.761  2.445   -16.986 1.00 98.29 115 A 1 
ATOM 922  O O   . ASN A 1 115 ? -1.949  2.428   -16.649 1.00 97.96 115 A 1 
ATOM 923  C CB  . ASN A 1 115 ? -0.092  0.010   -16.756 1.00 97.41 115 A 1 
ATOM 924  C CG  . ASN A 1 115 ? 0.152   -1.280  -17.508 1.00 96.53 115 A 1 
ATOM 925  O OD1 . ASN A 1 115 ? -0.756  -1.884  -18.056 1.00 89.83 115 A 1 
ATOM 926  N ND2 . ASN A 1 115 ? 1.378   -1.735  -17.567 1.00 90.49 115 A 1 
ATOM 927  N N   . PHE A 1 116 ? 0.045   3.487   -16.726 1.00 98.22 116 A 1 
ATOM 928  C CA  . PHE A 1 116 ? -0.427  4.625   -15.941 1.00 98.53 116 A 1 
ATOM 929  C C   . PHE A 1 116 ? 0.146   5.972   -16.380 1.00 98.64 116 A 1 
ATOM 930  O O   . PHE A 1 116 ? -0.612  6.800   -16.885 1.00 98.40 116 A 1 
ATOM 931  C CB  . PHE A 1 116 ? -0.195  4.345   -14.442 1.00 98.53 116 A 1 
ATOM 932  C CG  . PHE A 1 116 ? -0.863  5.344   -13.514 1.00 98.70 116 A 1 
ATOM 933  C CD1 . PHE A 1 116 ? -0.124  5.955   -12.480 1.00 98.26 116 A 1 
ATOM 934  C CD2 . PHE A 1 116 ? -2.223  5.664   -13.676 1.00 98.34 116 A 1 
ATOM 935  C CE1 . PHE A 1 116 ? -0.747  6.879   -11.623 1.00 98.15 116 A 1 
ATOM 936  C CE2 . PHE A 1 116 ? -2.841  6.593   -12.824 1.00 98.07 116 A 1 
ATOM 937  C CZ  . PHE A 1 116 ? -2.104  7.202   -11.800 1.00 98.49 116 A 1 
ATOM 938  N N   . PHE A 1 117 ? 1.452   6.201   -16.237 1.00 98.58 117 A 1 
ATOM 939  C CA  . PHE A 1 117 ? 2.040   7.540   -16.335 1.00 98.59 117 A 1 
ATOM 940  C C   . PHE A 1 117 ? 1.859   8.205   -17.705 1.00 98.54 117 A 1 
ATOM 941  O O   . PHE A 1 117 ? 1.583   9.396   -17.771 1.00 98.17 117 A 1 
ATOM 942  C CB  . PHE A 1 117 ? 3.525   7.489   -15.952 1.00 98.47 117 A 1 
ATOM 943  C CG  . PHE A 1 117 ? 3.827   7.047   -14.529 1.00 98.55 117 A 1 
ATOM 944  C CD1 . PHE A 1 117 ? 3.015   7.449   -13.452 1.00 98.10 117 A 1 
ATOM 945  C CD2 . PHE A 1 117 ? 4.972   6.266   -14.276 1.00 98.07 117 A 1 
ATOM 946  C CE1 . PHE A 1 117 ? 3.337   7.073   -12.137 1.00 97.81 117 A 1 
ATOM 947  C CE2 . PHE A 1 117 ? 5.298   5.894   -12.961 1.00 97.71 117 A 1 
ATOM 948  C CZ  . PHE A 1 117 ? 4.481   6.296   -11.889 1.00 98.01 117 A 1 
ATOM 949  N N   . SER A 1 118 ? 1.929   7.452   -18.806 1.00 98.52 118 A 1 
ATOM 950  C CA  . SER A 1 118 ? 1.704   7.978   -20.165 1.00 98.37 118 A 1 
ATOM 951  C C   . SER A 1 118 ? 0.251   8.395   -20.444 1.00 98.46 118 A 1 
ATOM 952  O O   . SER A 1 118 ? -0.036  8.970   -21.496 1.00 97.72 118 A 1 
ATOM 953  C CB  . SER A 1 118 ? 2.156   6.945   -21.200 1.00 97.64 118 A 1 
ATOM 954  O OG  . SER A 1 118 ? 1.291   5.824   -21.187 1.00 90.89 118 A 1 
ATOM 955  N N   . GLN A 1 119 ? -0.669  8.063   -19.547 1.00 98.48 119 A 1 
ATOM 956  C CA  . GLN A 1 119 ? -2.112  8.243   -19.724 1.00 98.47 119 A 1 
ATOM 957  C C   . GLN A 1 119 ? -2.723  9.300   -18.796 1.00 98.62 119 A 1 
ATOM 958  O O   . GLN A 1 119 ? -3.924  9.574   -18.908 1.00 98.00 119 A 1 
ATOM 959  C CB  . GLN A 1 119 ? -2.817  6.891   -19.532 1.00 98.08 119 A 1 
ATOM 960  C CG  . GLN A 1 119 ? -2.335  5.776   -20.478 1.00 96.16 119 A 1 
ATOM 961  C CD  . GLN A 1 119 ? -2.585  6.097   -21.943 1.00 91.07 119 A 1 
ATOM 962  O OE1 . GLN A 1 119 ? -3.690  6.422   -22.369 1.00 80.45 119 A 1 
ATOM 963  N NE2 . GLN A 1 119 ? -1.571  6.031   -22.771 1.00 76.99 119 A 1 
ATOM 964  N N   . VAL A 1 120 ? -1.921  9.884   -17.887 1.00 98.25 120 A 1 
ATOM 965  C CA  . VAL A 1 120 ? -2.314  10.946  -16.950 1.00 98.22 120 A 1 
ATOM 966  C C   . VAL A 1 120 ? -1.394  12.159  -17.104 1.00 98.12 120 A 1 
ATOM 967  O O   . VAL A 1 120 ? -0.361  12.089  -17.760 1.00 97.69 120 A 1 
ATOM 968  C CB  . VAL A 1 120 ? -2.356  10.441  -15.490 1.00 98.10 120 A 1 
ATOM 969  C CG1 . VAL A 1 120 ? -3.387  9.319   -15.320 1.00 97.46 120 A 1 
ATOM 970  C CG2 . VAL A 1 120 ? -0.994  9.953   -14.979 1.00 97.00 120 A 1 
ATOM 971  N N   . ASP A 1 121 ? -1.766  13.283  -16.506 1.00 98.50 121 A 1 
ATOM 972  C CA  . ASP A 1 121 ? -1.050  14.560  -16.577 1.00 98.35 121 A 1 
ATOM 973  C C   . ASP A 1 121 ? 0.119   14.689  -15.577 1.00 98.32 121 A 1 
ATOM 974  O O   . ASP A 1 121 ? 0.524   15.802  -15.246 1.00 97.59 121 A 1 
ATOM 975  C CB  . ASP A 1 121 ? -2.070  15.718  -16.463 1.00 98.05 121 A 1 
ATOM 976  C CG  . ASP A 1 121 ? -2.815  15.772  -15.118 1.00 98.19 121 A 1 
ATOM 977  O OD1 . ASP A 1 121 ? -2.918  14.731  -14.427 1.00 97.35 121 A 1 
ATOM 978  O OD2 . ASP A 1 121 ? -3.375  16.836  -14.782 1.00 96.66 121 A 1 
ATOM 979  N N   . ILE A 1 122 ? 0.686   13.573  -15.086 1.00 98.50 122 A 1 
ATOM 980  C CA  . ILE A 1 122 ? 1.869   13.590  -14.217 1.00 98.52 122 A 1 
ATOM 981  C C   . ILE A 1 122 ? 3.101   14.070  -14.994 1.00 98.28 122 A 1 
ATOM 982  O O   . ILE A 1 122 ? 3.322   13.682  -16.143 1.00 97.81 122 A 1 
ATOM 983  C CB  . ILE A 1 122 ? 2.091   12.222  -13.533 1.00 98.51 122 A 1 
ATOM 984  C CG1 . ILE A 1 122 ? 3.081   12.370  -12.355 1.00 98.37 122 A 1 
ATOM 985  C CG2 . ILE A 1 122 ? 2.557   11.129  -14.517 1.00 97.99 122 A 1 
ATOM 986  C CD1 . ILE A 1 122 ? 3.100   11.167  -11.403 1.00 97.23 122 A 1 
ATOM 987  N N   . ARG A 1 123 ? 3.919   14.916  -14.361 1.00 98.36 123 A 1 
ATOM 988  C CA  . ARG A 1 123 ? 5.175   15.390  -14.949 1.00 98.07 123 A 1 
ATOM 989  C C   . ARG A 1 123 ? 6.258   14.325  -14.806 1.00 98.09 123 A 1 
ATOM 990  O O   . ARG A 1 123 ? 6.356   13.679  -13.765 1.00 97.55 123 A 1 
ATOM 991  C CB  . ARG A 1 123 ? 5.597   16.709  -14.293 1.00 97.26 123 A 1 
ATOM 992  C CG  . ARG A 1 123 ? 4.585   17.839  -14.547 1.00 93.83 123 A 1 
ATOM 993  C CD  . ARG A 1 123 ? 5.069   19.165  -13.949 1.00 90.39 123 A 1 
ATOM 994  N NE  . ARG A 1 123 ? 5.039   19.145  -12.476 1.00 81.98 123 A 1 
ATOM 995  C CZ  . ARG A 1 123 ? 5.124   20.193  -11.676 1.00 75.99 123 A 1 
ATOM 996  N NH1 . ARG A 1 123 ? 5.418   21.378  -12.112 1.00 69.99 123 A 1 
ATOM 997  N NH2 . ARG A 1 123 ? 4.889   20.072  -10.405 1.00 66.21 123 A 1 
ATOM 998  N N   . TRP A 1 124 ? 7.101   14.182  -15.823 1.00 97.93 124 A 1 
ATOM 999  C CA  . TRP A 1 124 ? 8.170   13.178  -15.839 1.00 97.74 124 A 1 
ATOM 1000 C C   . TRP A 1 124 ? 9.133   13.335  -14.650 1.00 98.01 124 A 1 
ATOM 1001 O O   . TRP A 1 124 ? 9.464   12.355  -13.992 1.00 97.58 124 A 1 
ATOM 1002 C CB  . TRP A 1 124 ? 8.905   13.258  -17.183 1.00 96.45 124 A 1 
ATOM 1003 C CG  . TRP A 1 124 ? 10.055  12.314  -17.309 1.00 85.12 124 A 1 
ATOM 1004 C CD1 . TRP A 1 124 ? 9.978   11.028  -17.716 1.00 70.12 124 A 1 
ATOM 1005 C CD2 . TRP A 1 124 ? 11.461  12.538  -16.973 1.00 77.69 124 A 1 
ATOM 1006 N NE1 . TRP A 1 124 ? 11.224  10.440  -17.656 1.00 59.92 124 A 1 
ATOM 1007 C CE2 . TRP A 1 124 ? 12.175  11.326  -17.196 1.00 68.95 124 A 1 
ATOM 1008 C CE3 . TRP A 1 124 ? 12.195  13.647  -16.489 1.00 58.41 124 A 1 
ATOM 1009 C CZ2 . TRP A 1 124 ? 13.558  11.214  -16.945 1.00 60.55 124 A 1 
ATOM 1010 C CZ3 . TRP A 1 124 ? 13.584  13.542  -16.232 1.00 56.32 124 A 1 
ATOM 1011 C CH2 . TRP A 1 124 ? 14.259  12.329  -16.460 1.00 58.04 124 A 1 
ATOM 1012 N N   . GLU A 1 125 ? 9.503   14.573  -14.313 1.00 97.79 125 A 1 
ATOM 1013 C CA  . GLU A 1 125 ? 10.383  14.902  -13.187 1.00 97.62 125 A 1 
ATOM 1014 C C   . GLU A 1 125 ? 9.803   14.554  -11.804 1.00 97.98 125 A 1 
ATOM 1015 O O   . GLU A 1 125 ? 10.542  14.483  -10.826 1.00 97.54 125 A 1 
ATOM 1016 C CB  . GLU A 1 125 ? 10.779  16.392  -13.252 1.00 96.75 125 A 1 
ATOM 1017 C CG  . GLU A 1 125 ? 9.637   17.414  -13.094 1.00 92.89 125 A 1 
ATOM 1018 C CD  . GLU A 1 125 ? 8.959   17.853  -14.406 1.00 91.25 125 A 1 
ATOM 1019 O OE1 . GLU A 1 125 ? 8.481   19.010  -14.443 1.00 84.27 125 A 1 
ATOM 1020 O OE2 . GLU A 1 125 ? 8.878   17.043  -15.350 1.00 86.85 125 A 1 
ATOM 1021 N N   . ASN A 1 126 ? 8.499   14.319  -11.712 1.00 97.82 126 A 1 
ATOM 1022 C CA  . ASN A 1 126 ? 7.810   13.913  -10.486 1.00 98.21 126 A 1 
ATOM 1023 C C   . ASN A 1 126 ? 7.707   12.386  -10.327 1.00 98.51 126 A 1 
ATOM 1024 O O   . ASN A 1 126 ? 7.201   11.908  -9.306  1.00 98.35 126 A 1 
ATOM 1025 C CB  . ASN A 1 126 ? 6.418   14.555  -10.470 1.00 98.04 126 A 1 
ATOM 1026 C CG  . ASN A 1 126 ? 6.385   16.041  -10.172 1.00 97.50 126 A 1 
ATOM 1027 O OD1 . ASN A 1 126 ? 7.366   16.732  -9.973  1.00 93.33 126 A 1 
ATOM 1028 N ND2 . ASN A 1 126 ? 5.186   16.580  -10.098 1.00 93.08 126 A 1 
ATOM 1029 N N   . VAL A 1 127 ? 8.142   11.613  -11.321 1.00 98.18 127 A 1 
ATOM 1030 C CA  . VAL A 1 127 ? 8.118   10.148  -11.278 1.00 98.26 127 A 1 
ATOM 1031 C C   . VAL A 1 127 ? 9.420   9.632   -10.675 1.00 98.19 127 A 1 
ATOM 1032 O O   . VAL A 1 127 ? 10.503  9.907   -11.184 1.00 97.87 127 A 1 
ATOM 1033 C CB  . VAL A 1 127 ? 7.851   9.556   -12.674 1.00 98.07 127 A 1 
ATOM 1034 C CG1 . VAL A 1 127 ? 7.947   8.025   -12.671 1.00 97.12 127 A 1 
ATOM 1035 C CG2 . VAL A 1 127 ? 6.441   9.934   -13.156 1.00 97.10 127 A 1 
ATOM 1036 N N   . ASN A 1 128 ? 9.326   8.851   -9.599  1.00 98.30 128 A 1 
ATOM 1037 C CA  . ASN A 1 128 ? 10.463  8.217   -8.943  1.00 98.21 128 A 1 
ATOM 1038 C C   . ASN A 1 128 ? 10.277  6.699   -8.937  1.00 98.15 128 A 1 
ATOM 1039 O O   . ASN A 1 128 ? 9.340   6.178   -8.333  1.00 97.58 128 A 1 
ATOM 1040 C CB  . ASN A 1 128 ? 10.647  8.780   -7.524  1.00 98.18 128 A 1 
ATOM 1041 C CG  . ASN A 1 128 ? 10.835  10.286  -7.511  1.00 98.01 128 A 1 
ATOM 1042 O OD1 . ASN A 1 128 ? 11.939  10.787  -7.631  1.00 92.74 128 A 1 
ATOM 1043 N ND2 . ASN A 1 128 ? 9.772   11.038  -7.379  1.00 93.48 128 A 1 
ATOM 1044 N N   . ILE A 1 129 ? 11.193  5.995   -9.604  1.00 98.24 129 A 1 
ATOM 1045 C CA  . ILE A 1 129 ? 11.290  4.532   -9.610  1.00 98.19 129 A 1 
ATOM 1046 C C   . ILE A 1 129 ? 12.758  4.199   -9.337  1.00 98.12 129 A 1 
ATOM 1047 O O   . ILE A 1 129 ? 13.645  4.909   -9.805  1.00 97.81 129 A 1 
ATOM 1048 C CB  . ILE A 1 129 ? 10.784  3.933   -10.945 1.00 97.96 129 A 1 
ATOM 1049 C CG1 . ILE A 1 129 ? 9.383   4.469   -11.325 1.00 97.05 129 A 1 
ATOM 1050 C CG2 . ILE A 1 129 ? 10.783  2.394   -10.862 1.00 97.13 129 A 1 
ATOM 1051 C CD1 . ILE A 1 129 ? 8.835   3.970   -12.668 1.00 95.14 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? 13.013  3.158   -8.543  1.00 97.81 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? 14.372  2.722   -8.216  1.00 97.65 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? 15.145  2.359   -9.492  1.00 97.51 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? 14.609  1.701   -10.382 1.00 97.19 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? 14.296  1.529   -7.251  1.00 97.53 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? 13.922  1.936   -5.814  1.00 97.20 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? 13.336  0.754   -5.045  1.00 96.20 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? 15.154  2.437   -5.056  1.00 96.48 130 A 1 
ATOM 1060 N N   . ASN A 1 131 ? 16.406  2.767   -9.580  1.00 97.97 131 A 1 
ATOM 1061 C CA  . ASN A 1 131 ? 17.239  2.487   -10.747 1.00 98.00 131 A 1 
ATOM 1062 C C   . ASN A 1 131 ? 17.850  1.081   -10.654 1.00 98.13 131 A 1 
ATOM 1063 O O   . ASN A 1 131 ? 18.849  0.865   -9.961  1.00 98.00 131 A 1 
ATOM 1064 C CB  . ASN A 1 131 ? 18.292  3.594   -10.888 1.00 97.77 131 A 1 
ATOM 1065 C CG  . ASN A 1 131 ? 19.213  3.382   -12.076 1.00 97.33 131 A 1 
ATOM 1066 O OD1 . ASN A 1 131 ? 19.104  2.443   -12.849 1.00 95.57 131 A 1 
ATOM 1067 N ND2 . ASN A 1 131 ? 20.177  4.248   -12.253 1.00 94.52 131 A 1 
ATOM 1068 N N   . GLY A 1 132 ? 17.281  0.125   -11.383 1.00 97.46 132 A 1 
ATOM 1069 C CA  . GLY A 1 132 ? 17.773  -1.255  -11.444 1.00 97.23 132 A 1 
ATOM 1070 C C   . GLY A 1 132 ? 19.177  -1.414  -12.038 1.00 97.61 132 A 1 
ATOM 1071 O O   . GLY A 1 132 ? 19.806  -2.462  -11.871 1.00 97.25 132 A 1 
ATOM 1072 N N   . MET A 1 133 ? 19.699  -0.384  -12.710 1.00 98.42 133 A 1 
ATOM 1073 C CA  . MET A 1 133 ? 21.035  -0.340  -13.311 1.00 98.44 133 A 1 
ATOM 1074 C C   . MET A 1 133 ? 22.041  0.479   -12.487 1.00 98.52 133 A 1 
ATOM 1075 O O   . MET A 1 133 ? 23.145  0.752   -12.965 1.00 98.07 133 A 1 
ATOM 1076 C CB  . MET A 1 133 ? 20.928  0.191   -14.754 1.00 98.27 133 A 1 
ATOM 1077 C CG  . MET A 1 133 ? 20.076  -0.708  -15.655 1.00 97.63 133 A 1 
ATOM 1078 S SD  . MET A 1 133 ? 20.660  -2.417  -15.857 1.00 96.73 133 A 1 
ATOM 1079 C CE  . MET A 1 133 ? 22.243  -2.130  -16.691 1.00 90.34 133 A 1 
ATOM 1080 N N   . ALA A 1 134 ? 21.679  0.885   -11.258 1.00 98.21 134 A 1 
ATOM 1081 C CA  . ALA A 1 134 ? 22.567  1.637   -10.381 1.00 98.13 134 A 1 
ATOM 1082 C C   . ALA A 1 134 ? 23.879  0.871   -10.133 1.00 98.16 134 A 1 
ATOM 1083 O O   . ALA A 1 134 ? 23.873  -0.299  -9.754  1.00 97.93 134 A 1 
ATOM 1084 C CB  . ALA A 1 134 ? 21.838  1.955   -9.071  1.00 97.97 134 A 1 
ATOM 1085 N N   . SER A 1 135 ? 25.017  1.553   -10.315 1.00 98.35 135 A 1 
ATOM 1086 C CA  . SER A 1 135 ? 26.341  0.968   -10.045 1.00 98.14 135 A 1 
ATOM 1087 C C   . SER A 1 135 ? 26.584  0.712   -8.558  1.00 98.22 135 A 1 
ATOM 1088 O O   . SER A 1 135 ? 27.368  -0.167  -8.213  1.00 97.43 135 A 1 
ATOM 1089 C CB  . SER A 1 135 ? 27.437  1.891   -10.586 1.00 97.71 135 A 1 
ATOM 1090 O OG  . SER A 1 135 ? 27.317  3.195   -10.050 1.00 92.97 135 A 1 
ATOM 1091 N N   . ASP A 1 136 ? 25.901  1.467   -7.687  1.00 98.17 136 A 1 
ATOM 1092 C CA  . ASP A 1 136 ? 25.892  1.312   -6.239  1.00 98.28 136 A 1 
ATOM 1093 C C   . ASP A 1 136 ? 24.433  1.192   -5.755  1.00 98.43 136 A 1 
ATOM 1094 O O   . ASP A 1 136 ? 23.753  2.203   -5.548  1.00 98.31 136 A 1 
ATOM 1095 C CB  . ASP A 1 136 ? 26.651  2.484   -5.596  1.00 98.05 136 A 1 
ATOM 1096 C CG  . ASP A 1 136 ? 26.804  2.324   -4.079  1.00 97.77 136 A 1 
ATOM 1097 O OD1 . ASP A 1 136 ? 26.041  1.536   -3.474  1.00 96.69 136 A 1 
ATOM 1098 O OD2 . ASP A 1 136 ? 27.691  3.017   -3.533  1.00 96.13 136 A 1 
ATOM 1099 N N   . PRO A 1 137 ? 23.914  -0.045  -5.599  1.00 98.00 137 A 1 
ATOM 1100 C CA  . PRO A 1 137 ? 22.549  -0.283  -5.134  1.00 97.80 137 A 1 
ATOM 1101 C C   . PRO A 1 137 ? 22.259  0.247   -3.723  1.00 98.05 137 A 1 
ATOM 1102 O O   . PRO A 1 137 ? 21.120  0.602   -3.426  1.00 97.94 137 A 1 
ATOM 1103 C CB  . PRO A 1 137 ? 22.369  -1.802  -5.189  1.00 97.28 137 A 1 
ATOM 1104 C CG  . PRO A 1 137 ? 23.359  -2.248  -6.257  1.00 95.93 137 A 1 
ATOM 1105 C CD  . PRO A 1 137 ? 24.523  -1.292  -6.031  1.00 97.59 137 A 1 
ATOM 1106 N N   . GLU A 1 138 ? 23.257  0.291   -2.831  1.00 97.80 138 A 1 
ATOM 1107 C CA  . GLU A 1 138 ? 23.078  0.791   -1.462  1.00 97.53 138 A 1 
ATOM 1108 C C   . GLU A 1 138 ? 22.915  2.315   -1.451  1.00 97.85 138 A 1 
ATOM 1109 O O   . GLU A 1 138 ? 22.023  2.840   -0.777  1.00 97.80 138 A 1 
ATOM 1110 C CB  . GLU A 1 138 ? 24.252  0.374   -0.564  1.00 96.87 138 A 1 
ATOM 1111 C CG  . GLU A 1 138 ? 24.306  -1.143  -0.320  1.00 87.13 138 A 1 
ATOM 1112 C CD  . GLU A 1 138 ? 25.387  -1.570  0.689   1.00 78.29 138 A 1 
ATOM 1113 O OE1 . GLU A 1 138 ? 25.490  -2.799  0.915   1.00 69.35 138 A 1 
ATOM 1114 O OE2 . GLU A 1 138 ? 26.078  -0.693  1.258   1.00 70.03 138 A 1 
ATOM 1115 N N   . ALA A 1 139 ? 23.726  3.023   -2.246  1.00 98.15 139 A 1 
ATOM 1116 C CA  . ALA A 1 139 ? 23.593  4.463   -2.440  1.00 98.31 139 A 1 
ATOM 1117 C C   . ALA A 1 139 ? 22.255  4.822   -3.105  1.00 98.48 139 A 1 
ATOM 1118 O O   . ALA A 1 139 ? 21.585  5.750   -2.648  1.00 98.39 139 A 1 
ATOM 1119 C CB  . ALA A 1 139 ? 24.784  4.974   -3.254  1.00 98.25 139 A 1 
ATOM 1120 N N   . GLU A 1 140 ? 21.819  4.058   -4.111  1.00 98.24 140 A 1 
ATOM 1121 C CA  . GLU A 1 140 ? 20.505  4.246   -4.748  1.00 98.25 140 A 1 
ATOM 1122 C C   . GLU A 1 140 ? 19.366  4.107   -3.729  1.00 98.35 140 A 1 
ATOM 1123 O O   . GLU A 1 140 ? 18.513  4.989   -3.622  1.00 98.25 140 A 1 
ATOM 1124 C CB  . GLU A 1 140 ? 20.348  3.250   -5.912  1.00 98.17 140 A 1 
ATOM 1125 C CG  . GLU A 1 140 ? 18.954  3.235   -6.581  1.00 97.41 140 A 1 
ATOM 1126 C CD  . GLU A 1 140 ? 18.487  4.568   -7.176  1.00 98.13 140 A 1 
ATOM 1127 O OE1 . GLU A 1 140 ? 17.273  4.657   -7.501  1.00 95.23 140 A 1 
ATOM 1128 O OE2 . GLU A 1 140 ? 19.306  5.501   -7.324  1.00 96.44 140 A 1 
ATOM 1129 N N   . CYS A 1 141 ? 19.376  3.044   -2.913  1.00 97.83 141 A 1 
ATOM 1130 C CA  . CYS A 1 141 ? 18.355  2.829   -1.883  1.00 97.55 141 A 1 
ATOM 1131 C C   . CYS A 1 141 ? 18.349  3.938   -0.822  1.00 97.57 141 A 1 
ATOM 1132 O O   . CYS A 1 141 ? 17.281  4.387   -0.396  1.00 97.65 141 A 1 
ATOM 1133 C CB  . CYS A 1 141 ? 18.596  1.471   -1.221  1.00 97.37 141 A 1 
ATOM 1134 S SG  . CYS A 1 141 ? 18.228  0.119   -2.376  1.00 96.81 141 A 1 
ATOM 1135 N N   . THR A 1 142 ? 19.533  4.389   -0.395  1.00 98.13 142 A 1 
ATOM 1136 C CA  . THR A 1 142 ? 19.679  5.482   0.577   1.00 97.89 142 A 1 
ATOM 1137 C C   . THR A 1 142 ? 19.150  6.795   -0.000  1.00 97.98 142 A 1 
ATOM 1138 O O   . THR A 1 142 ? 18.322  7.457   0.628   1.00 97.97 142 A 1 
ATOM 1139 C CB  . THR A 1 142 ? 21.140  5.630   1.019   1.00 97.66 142 A 1 
ATOM 1140 O OG1 . THR A 1 142 ? 21.571  4.420   1.588   1.00 94.49 142 A 1 
ATOM 1141 C CG2 . THR A 1 142 ? 21.321  6.717   2.082   1.00 93.69 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? 19.549  7.134   -1.228  1.00 98.16 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? 19.080  8.327   -1.933  1.00 98.08 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? 17.572  8.316   -2.194  1.00 98.27 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? 16.928  9.362   -2.133  1.00 98.10 143 A 1 
ATOM 1146 N N   . TYR A 1 144 ? 16.979  7.136   -2.414  1.00 97.91 144 A 1 
ATOM 1147 C CA  . TYR A 1 144 ? 15.527  6.985   -2.562  1.00 97.88 144 A 1 
ATOM 1148 C C   . TYR A 1 144 ? 14.771  7.341   -1.272  1.00 98.08 144 A 1 
ATOM 1149 O O   . TYR A 1 144 ? 13.832  8.135   -1.298  1.00 97.87 144 A 1 
ATOM 1150 C CB  . TYR A 1 144 ? 15.210  5.556   -3.018  1.00 97.63 144 A 1 
ATOM 1151 C CG  . TYR A 1 144 ? 13.867  5.426   -3.701  1.00 97.78 144 A 1 
ATOM 1152 C CD1 . TYR A 1 144 ? 12.767  4.841   -3.043  1.00 96.92 144 A 1 
ATOM 1153 C CD2 . TYR A 1 144 ? 13.742  5.862   -5.030  1.00 97.05 144 A 1 
ATOM 1154 C CE1 . TYR A 1 144 ? 11.553  4.665   -3.731  1.00 96.64 144 A 1 
ATOM 1155 C CE2 . TYR A 1 144 ? 12.532  5.690   -5.718  1.00 96.51 144 A 1 
ATOM 1156 C CZ  . TYR A 1 144 ? 11.438  5.079   -5.077  1.00 97.43 144 A 1 
ATOM 1157 O OH  . TYR A 1 144 ? 10.288  4.880   -5.764  1.00 96.86 144 A 1 
ATOM 1158 N N   . GLU A 1 145 ? 15.233  6.834   -0.116  1.00 98.14 145 A 1 
ATOM 1159 C CA  . GLU A 1 145 ? 14.674  7.182   1.202   1.00 97.93 145 A 1 
ATOM 1160 C C   . GLU A 1 145 ? 14.846  8.678   1.528   1.00 98.00 145 A 1 
ATOM 1161 O O   . GLU A 1 145 ? 13.943  9.311   2.078   1.00 97.79 145 A 1 
ATOM 1162 C CB  . GLU A 1 145 ? 15.385  6.363   2.291   1.00 97.43 145 A 1 
ATOM 1163 C CG  . GLU A 1 145 ? 15.022  4.871   2.295   1.00 96.12 145 A 1 
ATOM 1164 C CD  . GLU A 1 145 ? 13.713  4.544   3.029   1.00 97.14 145 A 1 
ATOM 1165 O OE1 . GLU A 1 145 ? 13.210  3.414   2.823   1.00 92.61 145 A 1 
ATOM 1166 O OE2 . GLU A 1 145 ? 13.268  5.339   3.894   1.00 94.12 145 A 1 
ATOM 1167 N N   . GLU A 1 146 ? 16.004  9.265   1.198   1.00 98.41 146 A 1 
ATOM 1168 C CA  . GLU A 1 146 ? 16.259  10.699  1.375   1.00 98.29 146 A 1 
ATOM 1169 C C   . GLU A 1 146 ? 15.339  11.548  0.496   1.00 98.24 146 A 1 
ATOM 1170 O O   . GLU A 1 146 ? 14.793  12.551  0.965   1.00 98.00 146 A 1 
ATOM 1171 C CB  . GLU A 1 146 ? 17.720  11.021  1.055   1.00 98.17 146 A 1 
ATOM 1172 C CG  . GLU A 1 146 ? 18.662  10.499  2.149   1.00 93.63 146 A 1 
ATOM 1173 C CD  . GLU A 1 146 ? 20.142  10.755  1.838   1.00 88.55 146 A 1 
ATOM 1174 O OE1 . GLU A 1 146 ? 20.950  10.515  2.764   1.00 79.90 146 A 1 
ATOM 1175 O OE2 . GLU A 1 146 ? 20.452  11.215  0.718   1.00 82.43 146 A 1 
ATOM 1176 N N   . ARG A 1 147 ? 15.103  11.124  -0.737  1.00 98.43 147 A 1 
ATOM 1177 C CA  . ARG A 1 147 ? 14.190  11.800  -1.661  1.00 98.27 147 A 1 
ATOM 1178 C C   . ARG A 1 147 ? 12.751  11.765  -1.148  1.00 98.34 147 A 1 
ATOM 1179 O O   . ARG A 1 147 ? 12.107  12.807  -1.137  1.00 98.05 147 A 1 
ATOM 1180 C CB  . ARG A 1 147 ? 14.339  11.189  -3.060  1.00 97.70 147 A 1 
ATOM 1181 C CG  . ARG A 1 147 ? 13.749  12.103  -4.141  1.00 87.22 147 A 1 
ATOM 1182 C CD  . ARG A 1 147 ? 13.884  11.477  -5.540  1.00 87.14 147 A 1 
ATOM 1183 N NE  . ARG A 1 147 ? 15.288  11.174  -5.894  1.00 76.80 147 A 1 
ATOM 1184 C CZ  . ARG A 1 147 ? 15.691  10.306  -6.811  1.00 69.76 147 A 1 
ATOM 1185 N NH1 . ARG A 1 147 ? 14.861  9.691   -7.596  1.00 63.59 147 A 1 
ATOM 1186 N NH2 . ARG A 1 147 ? 16.958  10.028  -6.938  1.00 58.96 147 A 1 
ATOM 1187 N N   . ILE A 1 148 ? 12.278  10.627  -0.637  1.00 98.11 148 A 1 
ATOM 1188 C CA  . ILE A 1 148 ? 10.964  10.539  0.028   1.00 98.14 148 A 1 
ATOM 1189 C C   . ILE A 1 148 ? 10.876  11.562  1.173   1.00 98.07 148 A 1 
ATOM 1190 O O   . ILE A 1 148 ? 9.918   12.333  1.248   1.00 97.84 148 A 1 
ATOM 1191 C CB  . ILE A 1 148 ? 10.690  9.094   0.524   1.00 98.15 148 A 1 
ATOM 1192 C CG1 . ILE A 1 148 ? 10.461  8.143   -0.673  1.00 97.87 148 A 1 
ATOM 1193 C CG2 . ILE A 1 148 ? 9.466   9.047   1.463   1.00 97.80 148 A 1 
ATOM 1194 C CD1 . ILE A 1 148 ? 10.519  6.654   -0.302  1.00 97.18 148 A 1 
ATOM 1195 N N   . ARG A 1 149 ? 11.899  11.626  2.042   1.00 98.31 149 A 1 
ATOM 1196 C CA  . ARG A 1 149 ? 11.937  12.587  3.161   1.00 98.01 149 A 1 
ATOM 1197 C C   . ARG A 1 149 ? 11.994  14.040  2.691   1.00 97.87 149 A 1 
ATOM 1198 O O   . ARG A 1 149 ? 11.371  14.884  3.324   1.00 97.42 149 A 1 
ATOM 1199 C CB  . ARG A 1 149 ? 13.127  12.292  4.080   1.00 97.62 149 A 1 
ATOM 1200 C CG  . ARG A 1 149 ? 12.971  10.972  4.845   1.00 92.59 149 A 1 
ATOM 1201 C CD  . ARG A 1 149 ? 14.198  10.728  5.729   1.00 91.41 149 A 1 
ATOM 1202 N NE  . ARG A 1 149 ? 14.349  9.288   6.041   1.00 83.24 149 A 1 
ATOM 1203 C CZ  . ARG A 1 149 ? 15.332  8.497   5.637   1.00 76.45 149 A 1 
ATOM 1204 N NH1 . ARG A 1 149 ? 16.370  8.947   4.992   1.00 67.10 149 A 1 
ATOM 1205 N NH2 . ARG A 1 149 ? 15.282  7.220   5.865   1.00 67.06 149 A 1 
ATOM 1206 N N   . SER A 1 150 ? 12.692  14.336  1.594   1.00 98.12 150 A 1 
ATOM 1207 C CA  . SER A 1 150 ? 12.802  15.699  1.054   1.00 97.95 150 A 1 
ATOM 1208 C C   . SER A 1 150 ? 11.459  16.283  0.600   1.00 97.86 150 A 1 
ATOM 1209 O O   . SER A 1 150 ? 11.256  17.490  0.691   1.00 97.37 150 A 1 
ATOM 1210 C CB  . SER A 1 150 ? 13.834  15.760  -0.080  1.00 97.82 150 A 1 
ATOM 1211 O OG  . SER A 1 150 ? 13.335  15.260  -1.305  1.00 96.09 150 A 1 
ATOM 1212 N N   . TYR A 1 151 ? 10.516  15.422  0.213   1.00 97.88 151 A 1 
ATOM 1213 C CA  . TYR A 1 151 ? 9.130   15.803  -0.083  1.00 97.73 151 A 1 
ATOM 1214 C C   . TYR A 1 151 ? 8.212   15.796  1.152   1.00 97.60 151 A 1 
ATOM 1215 O O   . TYR A 1 151 ? 7.014   16.052  1.031   1.00 96.34 151 A 1 
ATOM 1216 C CB  . TYR A 1 151 ? 8.599   14.920  -1.221  1.00 97.68 151 A 1 
ATOM 1217 C CG  . TYR A 1 151 ? 9.198   15.247  -2.579  1.00 97.74 151 A 1 
ATOM 1218 C CD1 . TYR A 1 151 ? 8.832   16.439  -3.236  1.00 96.55 151 A 1 
ATOM 1219 C CD2 . TYR A 1 151 ? 10.103  14.365  -3.193  1.00 96.81 151 A 1 
ATOM 1220 C CE1 . TYR A 1 151 ? 9.368   16.745  -4.499  1.00 96.18 151 A 1 
ATOM 1221 C CE2 . TYR A 1 151 ? 10.642  14.667  -4.458  1.00 96.43 151 A 1 
ATOM 1222 C CZ  . TYR A 1 151 ? 10.274  15.858  -5.113  1.00 96.65 151 A 1 
ATOM 1223 O OH  . TYR A 1 151 ? 10.783  16.150  -6.338  1.00 95.40 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? 8.735   15.528  2.345   1.00 97.72 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? 7.973   15.493  3.601   1.00 97.38 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? 7.335   14.139  3.929   1.00 97.73 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? 6.547   14.060  4.871   1.00 96.83 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? 7.688   13.078  3.199   1.00 97.83 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? 7.149   11.726  3.358   1.00 98.12 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? 5.960   11.440  2.438   1.00 98.44 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? 5.428   12.331  1.781   1.00 98.13 153 A 1 
ATOM 1232 N N   . ILE A 1 154 ? 5.541   10.181  2.393   1.00 98.29 154 A 1 
ATOM 1233 C CA  . ILE A 1 154 ? 4.431   9.718   1.549   1.00 98.33 154 A 1 
ATOM 1234 C C   . ILE A 1 154 ? 3.096   10.059  2.229   1.00 98.23 154 A 1 
ATOM 1235 O O   . ILE A 1 154 ? 2.873   9.702   3.386   1.00 97.96 154 A 1 
ATOM 1236 C CB  . ILE A 1 154 ? 4.593   8.211   1.231   1.00 98.22 154 A 1 
ATOM 1237 C CG1 . ILE A 1 154 ? 5.886   7.977   0.414   1.00 97.20 154 A 1 
ATOM 1238 C CG2 . ILE A 1 154 ? 3.371   7.676   0.464   1.00 97.75 154 A 1 
ATOM 1239 C CD1 . ILE A 1 154 ? 6.281   6.507   0.242   1.00 94.50 154 A 1 
ATOM 1240 N N   . GLU A 1 155 ? 2.204   10.748  1.511   1.00 98.39 155 A 1 
ATOM 1241 C CA  . GLU A 1 155 ? 0.859   11.089  1.999   1.00 98.33 155 A 1 
ATOM 1242 C C   . GLU A 1 155 ? -0.065  9.864   1.950   1.00 98.21 155 A 1 
ATOM 1243 O O   . GLU A 1 155 ? -0.731  9.549   2.935   1.00 97.62 155 A 1 
ATOM 1244 C CB  . GLU A 1 155 ? 0.266   12.248  1.177   1.00 98.14 155 A 1 
ATOM 1245 C CG  . GLU A 1 155 ? 0.996   13.592  1.369   1.00 95.08 155 A 1 
ATOM 1246 C CD  . GLU A 1 155 ? 0.916   14.156  2.804   1.00 95.76 155 A 1 
ATOM 1247 O OE1 . GLU A 1 155 ? 1.828   14.916  3.212   1.00 88.25 155 A 1 
ATOM 1248 O OE2 . GLU A 1 155 ? -0.038  13.835  3.535   1.00 90.23 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? -0.076  9.143   0.823   1.00 98.04 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? -0.830  7.903   0.660   1.00 98.32 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? 0.034   6.853   -0.039  1.00 98.46 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? 0.559   7.089   -1.124  1.00 98.30 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? -2.155  8.201   -0.070  1.00 98.14 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? -3.130  7.010   -0.154  1.00 97.33 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? -4.563  7.530   -0.277  1.00 94.73 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? -2.886  6.115   -1.374  1.00 94.31 156 A 1 
ATOM 1257 N N   . PHE A 1 157 ? 0.127   5.668   0.553   1.00 97.63 157 A 1 
ATOM 1258 C CA  . PHE A 1 157 ? 0.798   4.511   -0.031  1.00 97.44 157 A 1 
ATOM 1259 C C   . PHE A 1 157 ? -0.242  3.494   -0.502  1.00 97.51 157 A 1 
ATOM 1260 O O   . PHE A 1 157 ? -0.863  2.818   0.317   1.00 97.18 157 A 1 
ATOM 1261 C CB  . PHE A 1 157 ? 1.800   3.932   0.983   1.00 96.74 157 A 1 
ATOM 1262 C CG  . PHE A 1 157 ? 2.905   3.136   0.333   1.00 94.70 157 A 1 
ATOM 1263 C CD1 . PHE A 1 157 ? 2.629   1.926   -0.320  1.00 90.58 157 A 1 
ATOM 1264 C CD2 . PHE A 1 157 ? 4.220   3.642   0.331   1.00 90.40 157 A 1 
ATOM 1265 C CE1 . PHE A 1 157 ? 3.656   1.240   -0.992  1.00 86.82 157 A 1 
ATOM 1266 C CE2 . PHE A 1 157 ? 5.245   2.955   -0.333  1.00 84.98 157 A 1 
ATOM 1267 C CZ  . PHE A 1 157 ? 4.964   1.759   -1.000  1.00 84.43 157 A 1 
ATOM 1268 N N   . LEU A 1 158 ? -0.438  3.377   -1.816  1.00 97.15 158 A 1 
ATOM 1269 C CA  . LEU A 1 158 ? -1.227  2.297   -2.408  1.00 97.18 158 A 1 
ATOM 1270 C C   . LEU A 1 158 ? -0.367  1.035   -2.503  1.00 96.73 158 A 1 
ATOM 1271 O O   . LEU A 1 158 ? 0.758   1.084   -2.997  1.00 96.15 158 A 1 
ATOM 1272 C CB  . LEU A 1 158 ? -1.765  2.737   -3.778  1.00 97.40 158 A 1 
ATOM 1273 C CG  . LEU A 1 158 ? -2.537  1.649   -4.547  1.00 97.13 158 A 1 
ATOM 1274 C CD1 . LEU A 1 158 ? -3.830  1.230   -3.839  1.00 96.49 158 A 1 
ATOM 1275 C CD2 . LEU A 1 158 ? -2.901  2.156   -5.941  1.00 96.52 158 A 1 
ATOM 1276 N N   . GLY A 1 159 ? -0.904  -0.108  -2.091  1.00 95.06 159 A 1 
ATOM 1277 C CA  . GLY A 1 159 ? -0.239  -1.397  -2.195  1.00 94.25 159 A 1 
ATOM 1278 C C   . GLY A 1 159 ? -1.170  -2.538  -2.589  1.00 94.59 159 A 1 
ATOM 1279 O O   . GLY A 1 159 ? -2.390  -2.401  -2.608  1.00 93.77 159 A 1 
ATOM 1280 N N   . GLY A 1 160 ? -0.579  -3.685  -2.889  1.00 90.07 160 A 1 
ATOM 1281 C CA  . GLY A 1 160 ? -1.279  -4.958  -3.043  1.00 88.46 160 A 1 
ATOM 1282 C C   . GLY A 1 160 ? -0.770  -5.988  -2.037  1.00 88.45 160 A 1 
ATOM 1283 O O   . GLY A 1 160 ? 0.321   -5.840  -1.486  1.00 86.26 160 A 1 
ATOM 1284 N N   . MET A 1 161 ? -1.552  -7.055  -1.819  1.00 89.31 161 A 1 
ATOM 1285 C CA  . MET A 1 161 ? -1.177  -8.174  -0.957  1.00 89.30 161 A 1 
ATOM 1286 C C   . MET A 1 161 ? -0.752  -9.394  -1.789  1.00 88.54 161 A 1 
ATOM 1287 O O   . MET A 1 161 ? -1.481  -9.842  -2.681  1.00 83.54 161 A 1 
ATOM 1288 C CB  . MET A 1 161 ? -2.343  -8.487  -0.010  1.00 87.14 161 A 1 
ATOM 1289 C CG  . MET A 1 161 ? -1.986  -9.543  1.041   1.00 85.85 161 A 1 
ATOM 1290 S SD  . MET A 1 161 ? -3.343  -9.974  2.168   1.00 84.59 161 A 1 
ATOM 1291 C CE  . MET A 1 161 ? -3.379  -8.514  3.236   1.00 75.92 161 A 1 
ATOM 1292 N N   . GLY A 1 162 ? 0.412   -9.963  -1.481  1.00 88.12 162 A 1 
ATOM 1293 C CA  . GLY A 1 162 ? 0.826   -11.289 -1.945  1.00 85.96 162 A 1 
ATOM 1294 C C   . GLY A 1 162 ? -0.051  -12.410 -1.369  1.00 87.26 162 A 1 
ATOM 1295 O O   . GLY A 1 162 ? -0.777  -12.215 -0.399  1.00 86.59 162 A 1 
ATOM 1296 N N   . ALA A 1 163 ? -0.019  -13.613 -1.972  1.00 85.76 163 A 1 
ATOM 1297 C CA  . ALA A 1 163 ? -0.772  -14.771 -1.445  1.00 85.47 163 A 1 
ATOM 1298 C C   . ALA A 1 163 ? -0.252  -15.248 -0.071  1.00 86.51 163 A 1 
ATOM 1299 O O   . ALA A 1 163 ? -0.970  -15.897 0.683   1.00 82.92 163 A 1 
ATOM 1300 C CB  . ALA A 1 163 ? -0.724  -15.905 -2.476  1.00 84.15 163 A 1 
ATOM 1301 N N   . ASP A 1 164 ? 0.975   -14.888 0.253   1.00 86.12 164 A 1 
ATOM 1302 C CA  . ASP A 1 164 ? 1.694   -15.103 1.507   1.00 85.30 164 A 1 
ATOM 1303 C C   . ASP A 1 164 ? 1.707   -13.851 2.412   1.00 86.41 164 A 1 
ATOM 1304 O O   . ASP A 1 164 ? 2.450   -13.788 3.385   1.00 82.22 164 A 1 
ATOM 1305 C CB  . ASP A 1 164 ? 3.116   -15.565 1.153   1.00 82.89 164 A 1 
ATOM 1306 C CG  . ASP A 1 164 ? 3.898   -14.517 0.352   1.00 81.11 164 A 1 
ATOM 1307 O OD1 . ASP A 1 164 ? 3.293   -13.492 -0.054  1.00 79.64 164 A 1 
ATOM 1308 O OD2 . ASP A 1 164 ? 5.097   -14.751 0.109   1.00 79.33 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? 0.887   -12.833 2.103   1.00 82.65 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? 0.739   -11.630 2.924   1.00 80.47 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? 1.902   -10.636 2.848   1.00 83.42 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? 2.006   -9.774  3.720   1.00 79.96 165 A 1 
ATOM 1313 N N   . HIS A 1 166 ? 2.768   -10.737 1.826   1.00 82.34 166 A 1 
ATOM 1314 C CA  . HIS A 1 166 ? 3.822   -9.746  1.610   1.00 81.89 166 A 1 
ATOM 1315 C C   . HIS A 1 166 ? 3.307   -8.483  0.906   1.00 83.39 166 A 1 
ATOM 1316 O O   . HIS A 1 166 ? 2.283   -8.494  0.220   1.00 80.76 166 A 1 
ATOM 1317 C CB  . HIS A 1 166 ? 5.027   -10.363 0.882   1.00 79.47 166 A 1 
ATOM 1318 C CG  . HIS A 1 166 ? 4.852   -10.601 -0.595  1.00 75.76 166 A 1 
ATOM 1319 N ND1 . HIS A 1 166 ? 4.603   -11.816 -1.183  1.00 69.15 166 A 1 
ATOM 1320 C CD2 . HIS A 1 166 ? 4.953   -9.693  -1.610  1.00 68.04 166 A 1 
ATOM 1321 C CE1 . HIS A 1 166 ? 4.551   -11.646 -2.508  1.00 67.88 166 A 1 
ATOM 1322 N NE2 . HIS A 1 166 ? 4.760   -10.361 -2.821  1.00 70.28 166 A 1 
ATOM 1323 N N   . ILE A 1 167 ? 4.066   -7.383  1.045   1.00 80.90 167 A 1 
ATOM 1324 C CA  . ILE A 1 167 ? 3.957   -6.145  0.260   1.00 81.23 167 A 1 
ATOM 1325 C C   . ILE A 1 167 ? 5.304   -5.839  -0.407  1.00 80.42 167 A 1 
ATOM 1326 O O   . ILE A 1 167 ? 6.349   -6.035  0.214   1.00 77.84 167 A 1 
ATOM 1327 C CB  . ILE A 1 167 ? 3.440   -4.978  1.122   1.00 81.05 167 A 1 
ATOM 1328 C CG1 . ILE A 1 167 ? 3.253   -3.711  0.259   1.00 76.85 167 A 1 
ATOM 1329 C CG2 . ILE A 1 167 ? 4.352   -4.685  2.340   1.00 77.18 167 A 1 
ATOM 1330 C CD1 . ILE A 1 167 ? 2.443   -2.611  0.935   1.00 73.72 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? 5.281   -5.358  -1.657  1.00 81.70 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? 6.476   -5.227  -2.495  1.00 80.74 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? 7.263   -6.557  -2.529  1.00 83.63 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? 6.647   -7.625  -2.577  1.00 78.55 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? 7.260   -3.989  -2.039  1.00 75.68 168 A 1 
ATOM 1336 N N   . PHE A 1 169 ? 8.591   -6.556  -2.451  1.00 81.80 169 A 1 
ATOM 1337 C CA  . PHE A 1 169 ? 9.402   -7.771  -2.279  1.00 84.21 169 A 1 
ATOM 1338 C C   . PHE A 1 169 ? 9.737   -8.089  -0.806  1.00 85.66 169 A 1 
ATOM 1339 O O   . PHE A 1 169 ? 10.720  -8.773  -0.508  1.00 79.68 169 A 1 
ATOM 1340 C CB  . PHE A 1 169 ? 10.633  -7.712  -3.193  1.00 83.06 169 A 1 
ATOM 1341 C CG  . PHE A 1 169 ? 10.319  -7.842  -4.672  1.00 81.59 169 A 1 
ATOM 1342 C CD1 . PHE A 1 169 ? 9.684   -8.999  -5.160  1.00 72.82 169 A 1 
ATOM 1343 C CD2 . PHE A 1 169 ? 10.698  -6.827  -5.567  1.00 71.19 169 A 1 
ATOM 1344 C CE1 . PHE A 1 169 ? 9.431   -9.143  -6.536  1.00 69.70 169 A 1 
ATOM 1345 C CE2 . PHE A 1 169 ? 10.451  -6.973  -6.942  1.00 70.01 169 A 1 
ATOM 1346 C CZ  . PHE A 1 169 ? 9.818   -8.132  -7.429  1.00 79.15 169 A 1 
ATOM 1347 N N   . ASN A 1 170 ? 8.930   -7.601  0.153   1.00 80.11 170 A 1 
ATOM 1348 C CA  . ASN A 1 170 ? 9.069   -7.929  1.573   1.00 79.51 170 A 1 
ATOM 1349 C C   . ASN A 1 170 ? 8.430   -9.292  1.882   1.00 80.07 170 A 1 
ATOM 1350 O O   . ASN A 1 170 ? 7.411   -9.378  2.570   1.00 76.31 170 A 1 
ATOM 1351 C CB  . ASN A 1 170 ? 8.525   -6.790  2.448   1.00 78.64 170 A 1 
ATOM 1352 C CG  . ASN A 1 170 ? 9.271   -5.497  2.220   1.00 73.55 170 A 1 
ATOM 1353 O OD1 . ASN A 1 170 ? 10.415  -5.344  2.627   1.00 71.20 170 A 1 
ATOM 1354 N ND2 . ASN A 1 170 ? 8.663   -4.552  1.540   1.00 64.81 170 A 1 
ATOM 1355 N N   . GLU A 1 171 ? 9.052   -10.359 1.379   1.00 81.20 171 A 1 
ATOM 1356 C CA  . GLU A 1 171 ? 8.663   -11.756 1.578   1.00 80.29 171 A 1 
ATOM 1357 C C   . GLU A 1 171 ? 8.573   -12.133 3.073   1.00 82.03 171 A 1 
ATOM 1358 O O   . GLU A 1 171 ? 9.180   -11.460 3.923   1.00 79.81 171 A 1 
ATOM 1359 C CB  . GLU A 1 171 ? 9.690   -12.663 0.881   1.00 75.26 171 A 1 
ATOM 1360 C CG  . GLU A 1 171 ? 9.773   -12.463 -0.645  1.00 69.94 171 A 1 
ATOM 1361 C CD  . GLU A 1 171 ? 11.024  -13.112 -1.260  1.00 64.70 171 A 1 
ATOM 1362 O OE1 . GLU A 1 171 ? 10.948  -13.623 -2.392  1.00 60.03 171 A 1 
ATOM 1363 O OE2 . GLU A 1 171 ? 12.112  -13.047 -0.626  1.00 64.61 171 A 1 
ATOM 1364 N N   . PRO A 1 172 ? 7.864   -13.236 3.428   1.00 78.69 172 A 1 
ATOM 1365 C CA  . PRO A 1 172 ? 7.799   -13.738 4.795   1.00 78.98 172 A 1 
ATOM 1366 C C   . PRO A 1 172 ? 9.183   -13.841 5.454   1.00 79.47 172 A 1 
ATOM 1367 O O   . PRO A 1 172 ? 10.140  -14.330 4.866   1.00 77.26 172 A 1 
ATOM 1368 C CB  . PRO A 1 172 ? 7.110   -15.101 4.697   1.00 78.28 172 A 1 
ATOM 1369 C CG  . PRO A 1 172 ? 6.202   -14.929 3.479   1.00 76.73 172 A 1 
ATOM 1370 C CD  . PRO A 1 172 ? 7.051   -14.069 2.549   1.00 76.80 172 A 1 
ATOM 1371 N N   . GLY A 1 173 ? 9.280   -13.358 6.697   1.00 83.60 173 A 1 
ATOM 1372 C CA  . GLY A 1 173 ? 10.542  -13.248 7.436   1.00 81.94 173 A 1 
ATOM 1373 C C   . GLY A 1 173 ? 11.241  -11.891 7.319   1.00 84.84 173 A 1 
ATOM 1374 O O   . GLY A 1 173 ? 12.192  -11.631 8.056   1.00 82.26 173 A 1 
ATOM 1375 N N   . SER A 1 174 ? 10.778  -10.996 6.445   1.00 80.90 174 A 1 
ATOM 1376 C CA  . SER A 1 174 ? 11.317  -9.637  6.337   1.00 80.48 174 A 1 
ATOM 1377 C C   . SER A 1 174 ? 11.079  -8.835  7.621   1.00 81.26 174 A 1 
ATOM 1378 O O   . SER A 1 174 ? 10.007  -8.894  8.223   1.00 79.86 174 A 1 
ATOM 1379 C CB  . SER A 1 174 ? 10.721  -8.886  5.143   1.00 79.09 174 A 1 
ATOM 1380 O OG  . SER A 1 174 ? 11.110  -9.517  3.938   1.00 73.94 174 A 1 
ATOM 1381 N N   . SER A 1 175 ? 12.078  -8.036  8.035   1.00 82.95 175 A 1 
ATOM 1382 C CA  . SER A 1 175 ? 11.937  -7.149  9.195   1.00 84.46 175 A 1 
ATOM 1383 C C   . SER A 1 175 ? 10.812  -6.140  8.973   1.00 85.11 175 A 1 
ATOM 1384 O O   . SER A 1 175 ? 10.791  -5.448  7.953   1.00 85.46 175 A 1 
ATOM 1385 C CB  . SER A 1 175 ? 13.250  -6.416  9.473   1.00 83.06 175 A 1 
ATOM 1386 O OG  . SER A 1 175 ? 13.076  -5.440  10.489  1.00 78.86 175 A 1 
ATOM 1387 N N   . LEU A 1 176 ? 9.935   -5.982  9.972   1.00 83.45 176 A 1 
ATOM 1388 C CA  . LEU A 1 176 ? 8.860   -4.982  9.960   1.00 84.69 176 A 1 
ATOM 1389 C C   . LEU A 1 176 ? 9.382   -3.533  10.047  1.00 86.99 176 A 1 
ATOM 1390 O O   . LEU A 1 176 ? 8.643   -2.596  9.776   1.00 86.21 176 A 1 
ATOM 1391 C CB  . LEU A 1 176 ? 7.859   -5.286  11.092  1.00 83.18 176 A 1 
ATOM 1392 C CG  . LEU A 1 176 ? 7.211   -6.689  11.041  1.00 83.76 176 A 1 
ATOM 1393 C CD1 . LEU A 1 176 ? 6.183   -6.813  12.164  1.00 80.38 176 A 1 
ATOM 1394 C CD2 . LEU A 1 176 ? 6.519   -6.979  9.710   1.00 79.53 176 A 1 
ATOM 1395 N N   . HIS A 1 177 ? 10.668  -3.350  10.369  1.00 90.10 177 A 1 
ATOM 1396 C CA  . HIS A 1 177 ? 11.353  -2.050  10.385  1.00 90.08 177 A 1 
ATOM 1397 C C   . HIS A 1 177 ? 12.302  -1.859  9.189   1.00 91.89 177 A 1 
ATOM 1398 O O   . HIS A 1 177 ? 13.112  -0.931  9.175   1.00 89.72 177 A 1 
ATOM 1399 C CB  . HIS A 1 177 ? 12.097  -1.891  11.718  1.00 87.88 177 A 1 
ATOM 1400 C CG  . HIS A 1 177 ? 11.183  -1.899  12.915  1.00 81.67 177 A 1 
ATOM 1401 N ND1 . HIS A 1 177 ? 10.729  -3.001  13.592  1.00 71.42 177 A 1 
ATOM 1402 C CD2 . HIS A 1 177 ? 10.640  -0.796  13.527  1.00 68.93 177 A 1 
ATOM 1403 C CE1 . HIS A 1 177 ? 9.929   -2.579  14.584  1.00 68.71 177 A 1 
ATOM 1404 N NE2 . HIS A 1 177 ? 9.849   -1.247  14.587  1.00 68.48 177 A 1 
ATOM 1405 N N   . SER A 1 178 ? 12.252  -2.757  8.191   1.00 90.21 178 A 1 
ATOM 1406 C CA  . SER A 1 178 ? 13.133  -2.695  7.023   1.00 91.02 178 A 1 
ATOM 1407 C C   . SER A 1 178 ? 12.947  -1.396  6.235   1.00 91.93 178 A 1 
ATOM 1408 O O   . SER A 1 178 ? 11.840  -0.872  6.140   1.00 92.46 178 A 1 
ATOM 1409 C CB  . SER A 1 178 ? 12.958  -3.916  6.122   1.00 90.82 178 A 1 
ATOM 1410 O OG  . SER A 1 178 ? 11.620  -4.086  5.701   1.00 90.01 178 A 1 
ATOM 1411 N N   . ARG A 1 179 ? 14.046  -0.892  5.657   1.00 94.22 179 A 1 
ATOM 1412 C CA  . ARG A 1 179 ? 14.081  0.266   4.751   1.00 94.81 179 A 1 
ATOM 1413 C C   . ARG A 1 179 ? 14.328  -0.190  3.317   1.00 95.60 179 A 1 
ATOM 1414 O O   . ARG A 1 179 ? 14.570  -1.381  3.098   1.00 94.75 179 A 1 
ATOM 1415 C CB  . ARG A 1 179 ? 15.137  1.266   5.246   1.00 94.45 179 A 1 
ATOM 1416 C CG  . ARG A 1 179 ? 14.810  1.854   6.635   1.00 92.92 179 A 1 
ATOM 1417 C CD  . ARG A 1 179 ? 13.476  2.611   6.605   1.00 91.87 179 A 1 
ATOM 1418 N NE  . ARG A 1 179 ? 13.099  3.197   7.897   1.00 89.71 179 A 1 
ATOM 1419 C CZ  . ARG A 1 179 ? 12.013  3.933   8.066   1.00 91.05 179 A 1 
ATOM 1420 N NH1 . ARG A 1 179 ? 11.203  4.188   7.090   1.00 83.22 179 A 1 
ATOM 1421 N NH2 . ARG A 1 179 ? 11.686  4.432   9.222   1.00 84.26 179 A 1 
ATOM 1422 N N   . THR A 1 180 ? 14.257  0.746   2.374   1.00 95.00 180 A 1 
ATOM 1423 C CA  . THR A 1 180 ? 14.595  0.489   0.969   1.00 95.77 180 A 1 
ATOM 1424 C C   . THR A 1 180 ? 15.984  -0.145  0.877   1.00 96.08 180 A 1 
ATOM 1425 O O   . THR A 1 180 ? 16.922  0.324   1.519   1.00 95.69 180 A 1 
ATOM 1426 C CB  . THR A 1 180 ? 14.525  1.776   0.135   1.00 96.11 180 A 1 
ATOM 1427 O OG1 . THR A 1 180 ? 13.237  2.328   0.282   1.00 94.10 180 A 1 
ATOM 1428 C CG2 . THR A 1 180 ? 14.722  1.520   -1.347  1.00 93.69 180 A 1 
ATOM 1429 N N   . ARG A 1 181 ? 16.097  -1.257  0.145   1.00 95.45 181 A 1 
ATOM 1430 C CA  . ARG A 1 181 ? 17.313  -2.085  0.129   1.00 94.92 181 A 1 
ATOM 1431 C C   . ARG A 1 181 ? 17.367  -3.010  -1.083  1.00 95.46 181 A 1 
ATOM 1432 O O   . ARG A 1 181 ? 16.336  -3.322  -1.682  1.00 95.46 181 A 1 
ATOM 1433 C CB  . ARG A 1 181 ? 17.390  -2.908  1.436   1.00 93.53 181 A 1 
ATOM 1434 C CG  . ARG A 1 181 ? 16.311  -4.003  1.536   1.00 89.26 181 A 1 
ATOM 1435 C CD  . ARG A 1 181 ? 16.188  -4.534  2.965   1.00 90.95 181 A 1 
ATOM 1436 N NE  . ARG A 1 181 ? 15.200  -5.627  3.063   1.00 89.49 181 A 1 
ATOM 1437 C CZ  . ARG A 1 181 ? 13.873  -5.518  2.962   1.00 89.79 181 A 1 
ATOM 1438 N NH1 . ARG A 1 181 ? 13.277  -4.391  2.749   1.00 79.53 181 A 1 
ATOM 1439 N NH2 . ARG A 1 181 ? 13.124  -6.576  3.068   1.00 82.06 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? 18.553  -3.524  -1.348  1.00 95.78 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? 18.755  -4.690  -2.200  1.00 95.80 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? 18.168  -5.941  -1.521  1.00 95.22 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? 18.439  -6.225  -0.347  1.00 94.13 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? 20.260  -4.831  -2.487  1.00 95.74 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? 20.617  -5.985  -3.443  1.00 94.79 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? 20.080  -5.756  -4.849  1.00 91.47 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? 22.139  -6.124  -3.535  1.00 91.78 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? 17.363  -6.703  -2.254  1.00 95.92 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? 16.730  -7.946  -1.799  1.00 94.84 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? 17.039  -9.081  -2.775  1.00 95.19 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? 16.764  -8.960  -3.961  1.00 94.86 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? 15.218  -7.700  -1.644  1.00 93.58 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? 14.402  -8.893  -1.112  1.00 89.32 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? 14.748  -9.296  0.327   1.00 85.88 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? 13.732  -10.317 0.869   1.00 82.69 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? 13.856  -11.668 0.256   1.00 75.92 183 A 1 
ATOM 1457 N N   . THR A 1 184 ? 17.548  -10.187 -2.260  1.00 94.79 184 A 1 
ATOM 1458 C CA  . THR A 1 184 ? 17.602  -11.453 -3.010  1.00 93.70 184 A 1 
ATOM 1459 C C   . THR A 1 184 ? 16.214  -12.087 -3.030  1.00 93.16 184 A 1 
ATOM 1460 O O   . THR A 1 184 ? 15.590  -12.214 -1.973  1.00 92.18 184 A 1 
ATOM 1461 C CB  . THR A 1 184 ? 18.611  -12.428 -2.388  1.00 93.66 184 A 1 
ATOM 1462 O OG1 . THR A 1 184 ? 19.863  -11.793 -2.270  1.00 91.46 184 A 1 
ATOM 1463 C CG2 . THR A 1 184 ? 18.815  -13.680 -3.241  1.00 90.90 184 A 1 
ATOM 1464 N N   . LEU A 1 185 ? 15.740  -12.458 -4.216  1.00 93.76 185 A 1 
ATOM 1465 C CA  . LEU A 1 185 ? 14.426  -13.066 -4.415  1.00 93.31 185 A 1 
ATOM 1466 C C   . LEU A 1 185 ? 14.487  -14.577 -4.160  1.00 92.53 185 A 1 
ATOM 1467 O O   . LEU A 1 185 ? 15.406  -15.261 -4.613  1.00 92.19 185 A 1 
ATOM 1468 C CB  . LEU A 1 185 ? 13.898  -12.742 -5.823  1.00 93.98 185 A 1 
ATOM 1469 C CG  . LEU A 1 185 ? 13.809  -11.235 -6.154  1.00 93.76 185 A 1 
ATOM 1470 C CD1 . LEU A 1 185 ? 13.111  -11.055 -7.502  1.00 91.43 185 A 1 
ATOM 1471 C CD2 . LEU A 1 185 ? 13.038  -10.434 -5.103  1.00 91.54 185 A 1 
ATOM 1472 N N   . THR A 1 186 ? 13.488  -15.101 -3.444  1.00 93.73 186 A 1 
ATOM 1473 C CA  . THR A 1 186 ? 13.337  -16.545 -3.237  1.00 92.31 186 A 1 
ATOM 1474 C C   . THR A 1 186 ? 12.895  -17.247 -4.518  1.00 93.32 186 A 1 
ATOM 1475 O O   . THR A 1 186 ? 12.388  -16.631 -5.461  1.00 93.70 186 A 1 
ATOM 1476 C CB  . THR A 1 186 ? 12.347  -16.881 -2.111  1.00 91.13 186 A 1 
ATOM 1477 O OG1 . THR A 1 186 ? 11.063  -16.405 -2.434  1.00 87.69 186 A 1 
ATOM 1478 C CG2 . THR A 1 186 ? 12.771  -16.345 -0.752  1.00 86.00 186 A 1 
ATOM 1479 N N   . MET A 1 187 ? 13.050  -18.571 -4.548  1.00 92.71 187 A 1 
ATOM 1480 C CA  . MET A 1 187 ? 12.557  -19.368 -5.672  1.00 93.06 187 A 1 
ATOM 1481 C C   . MET A 1 187 ? 11.034  -19.250 -5.829  1.00 93.69 187 A 1 
ATOM 1482 O O   . MET A 1 187 ? 10.554  -19.162 -6.958  1.00 93.72 187 A 1 
ATOM 1483 C CB  . MET A 1 187 ? 12.996  -20.833 -5.513  1.00 93.17 187 A 1 
ATOM 1484 C CG  . MET A 1 187 ? 12.727  -21.634 -6.795  1.00 87.52 187 A 1 
ATOM 1485 S SD  . MET A 1 187 ? 13.608  -20.992 -8.251  1.00 85.38 187 A 1 
ATOM 1486 C CE  . MET A 1 187 ? 12.826  -21.976 -9.559  1.00 75.22 187 A 1 
ATOM 1487 N N   . ASP A 1 188 ? 10.285  -19.160 -4.727  1.00 92.04 188 A 1 
ATOM 1488 C CA  . ASP A 1 188 ? 8.827   -18.983 -4.763  1.00 90.88 188 A 1 
ATOM 1489 C C   . ASP A 1 188 ? 8.436   -17.654 -5.428  1.00 91.80 188 A 1 
ATOM 1490 O O   . ASP A 1 188 ? 7.555   -17.627 -6.293  1.00 91.48 188 A 1 
ATOM 1491 C CB  . ASP A 1 188 ? 8.254   -19.076 -3.340  1.00 89.95 188 A 1 
ATOM 1492 C CG  . ASP A 1 188 ? 8.362   -20.478 -2.727  1.00 85.87 188 A 1 
ATOM 1493 O OD1 . ASP A 1 188 ? 8.529   -21.456 -3.495  1.00 82.37 188 A 1 
ATOM 1494 O OD2 . ASP A 1 188 ? 8.277   -20.569 -1.485  1.00 80.45 188 A 1 
ATOM 1495 N N   . THR A 1 189 ? 9.149   -16.562 -5.123  1.00 91.66 189 A 1 
ATOM 1496 C CA  . THR A 1 189 ? 8.943   -15.262 -5.777  1.00 91.21 189 A 1 
ATOM 1497 C C   . THR A 1 189 ? 9.290   -15.318 -7.265  1.00 92.11 189 A 1 
ATOM 1498 O O   . THR A 1 189 ? 8.539   -14.793 -8.097  1.00 91.94 189 A 1 
ATOM 1499 C CB  . THR A 1 189 ? 9.755   -14.168 -5.069  1.00 91.00 189 A 1 
ATOM 1500 O OG1 . THR A 1 189 ? 9.265   -14.041 -3.760  1.00 89.65 189 A 1 
ATOM 1501 C CG2 . THR A 1 189 ? 9.614   -12.797 -5.725  1.00 89.42 189 A 1 
ATOM 1502 N N   . LYS A 1 190 ? 10.384  -16.003 -7.640  1.00 92.74 190 A 1 
ATOM 1503 C CA  . LYS A 1 190 ? 10.742  -16.211 -9.052  1.00 93.83 190 A 1 
ATOM 1504 C C   . LYS A 1 190 ? 9.658   -17.013 -9.792  1.00 94.33 190 A 1 
ATOM 1505 O O   . LYS A 1 190 ? 9.252   -16.616 -10.880 1.00 94.90 190 A 1 
ATOM 1506 C CB  . LYS A 1 190 ? 12.116  -16.897 -9.189  1.00 94.92 190 A 1 
ATOM 1507 C CG  . LYS A 1 190 ? 13.306  -16.016 -8.762  1.00 94.51 190 A 1 
ATOM 1508 C CD  . LYS A 1 190 ? 14.665  -16.723 -8.986  1.00 93.03 190 A 1 
ATOM 1509 C CE  . LYS A 1 190 ? 14.986  -16.916 -10.475 1.00 87.04 190 A 1 
ATOM 1510 N NZ  . LYS A 1 190 ? 16.128  -17.822 -10.756 1.00 81.93 190 A 1 
ATOM 1511 N N   . ILE A 1 191 ? 9.142   -18.094 -9.200  1.00 94.37 191 A 1 
ATOM 1512 C CA  . ILE A 1 191 ? 8.041   -18.889 -9.770  1.00 93.44 191 A 1 
ATOM 1513 C C   . ILE A 1 191 ? 6.779   -18.030 -9.937  1.00 92.73 191 A 1 
ATOM 1514 O O   . ILE A 1 191 ? 6.172   -18.024 -11.008 1.00 92.12 191 A 1 
ATOM 1515 C CB  . ILE A 1 191 ? 7.777   -20.143 -8.898  1.00 93.79 191 A 1 
ATOM 1516 C CG1 . ILE A 1 191 ? 8.951   -21.141 -9.030  1.00 93.09 191 A 1 
ATOM 1517 C CG2 . ILE A 1 191 ? 6.460   -20.839 -9.299  1.00 92.83 191 A 1 
ATOM 1518 C CD1 . ILE A 1 191 ? 8.955   -22.236 -7.950  1.00 90.26 191 A 1 
ATOM 1519 N N   . ALA A 1 192 ? 6.397   -17.261 -8.911  1.00 93.46 192 A 1 
ATOM 1520 C CA  . ALA A 1 192 ? 5.206   -16.408 -8.951  1.00 91.35 192 A 1 
ATOM 1521 C C   . ALA A 1 192 ? 5.288   -15.320 -10.038 1.00 91.16 192 A 1 
ATOM 1522 O O   . ALA A 1 192 ? 4.275   -14.990 -10.672 1.00 90.05 192 A 1 
ATOM 1523 C CB  . ALA A 1 192 ? 5.012   -15.798 -7.556  1.00 90.37 192 A 1 
ATOM 1524 N N   . ASN A 1 193 ? 6.496   -14.785 -10.287 1.00 93.39 193 A 1 
ATOM 1525 C CA  . ASN A 1 193 ? 6.747   -13.746 -11.285 1.00 93.48 193 A 1 
ATOM 1526 C C   . ASN A 1 193 ? 7.096   -14.283 -12.680 1.00 94.14 193 A 1 
ATOM 1527 O O   . ASN A 1 193 ? 7.016   -13.520 -13.644 1.00 93.07 193 A 1 
ATOM 1528 C CB  . ASN A 1 193 ? 7.801   -12.778 -10.731 1.00 92.85 193 A 1 
ATOM 1529 C CG  . ASN A 1 193 ? 7.236   -11.898 -9.628  1.00 91.03 193 A 1 
ATOM 1530 O OD1 . ASN A 1 193 ? 6.067   -11.552 -9.616  1.00 82.01 193 A 1 
ATOM 1531 N ND2 . ASN A 1 193 ? 8.043   -11.494 -8.683  1.00 81.35 193 A 1 
ATOM 1532 N N   . ALA A 1 194 ? 7.377   -15.583 -12.832 1.00 94.88 194 A 1 
ATOM 1533 C CA  . ALA A 1 194 ? 7.723   -16.209 -14.115 1.00 94.98 194 A 1 
ATOM 1534 C C   . ALA A 1 194 ? 6.705   -15.931 -15.235 1.00 94.60 194 A 1 
ATOM 1535 O O   . ALA A 1 194 ? 7.077   -15.820 -16.403 1.00 93.87 194 A 1 
ATOM 1536 C CB  . ALA A 1 194 ? 7.869   -17.715 -13.887 1.00 95.54 194 A 1 
ATOM 1537 N N   . ARG A 1 195 ? 5.420   -15.725 -14.868 1.00 95.83 195 A 1 
ATOM 1538 C CA  . ARG A 1 195 ? 4.346   -15.349 -15.804 1.00 93.75 195 A 1 
ATOM 1539 C C   . ARG A 1 195 ? 4.640   -14.080 -16.617 1.00 93.76 195 A 1 
ATOM 1540 O O   . ARG A 1 195 ? 4.136   -13.954 -17.725 1.00 92.18 195 A 1 
ATOM 1541 C CB  . ARG A 1 195 ? 3.016   -15.227 -15.039 1.00 91.86 195 A 1 
ATOM 1542 C CG  . ARG A 1 195 ? 2.987   -14.034 -14.064 1.00 87.53 195 A 1 
ATOM 1543 C CD  . ARG A 1 195 ? 1.673   -14.004 -13.281 1.00 85.84 195 A 1 
ATOM 1544 N NE  . ARG A 1 195 ? 1.655   -12.870 -12.334 1.00 81.91 195 A 1 
ATOM 1545 C CZ  . ARG A 1 195 ? 1.195   -12.871 -11.100 1.00 79.79 195 A 1 
ATOM 1546 N NH1 . ARG A 1 195 ? 0.632   -13.919 -10.572 1.00 71.24 195 A 1 
ATOM 1547 N NH2 . ARG A 1 195 ? 1.305   -11.807 -10.360 1.00 73.72 195 A 1 
ATOM 1548 N N   . PHE A 1 196 ? 5.446   -13.167 -16.092 1.00 94.51 196 A 1 
ATOM 1549 C CA  . PHE A 1 196 ? 5.876   -11.950 -16.790 1.00 93.67 196 A 1 
ATOM 1550 C C   . PHE A 1 196 ? 7.121   -12.179 -17.668 1.00 94.87 196 A 1 
ATOM 1551 O O   . PHE A 1 196 ? 7.425   -11.363 -18.525 1.00 94.12 196 A 1 
ATOM 1552 C CB  . PHE A 1 196 ? 6.115   -10.837 -15.760 1.00 92.89 196 A 1 
ATOM 1553 C CG  . PHE A 1 196 ? 4.918   -10.538 -14.870 1.00 91.50 196 A 1 
ATOM 1554 C CD1 . PHE A 1 196 ? 3.734   -10.016 -15.426 1.00 88.14 196 A 1 
ATOM 1555 C CD2 . PHE A 1 196 ? 4.992   -10.766 -13.483 1.00 89.10 196 A 1 
ATOM 1556 C CE1 . PHE A 1 196 ? 2.637   -9.712  -14.601 1.00 87.37 196 A 1 
ATOM 1557 C CE2 . PHE A 1 196 ? 3.896   -10.460 -12.655 1.00 86.98 196 A 1 
ATOM 1558 C CZ  . PHE A 1 196 ? 2.720   -9.927  -13.214 1.00 87.54 196 A 1 
ATOM 1559 N N   . PHE A 1 197 ? 7.797   -13.316 -17.494 1.00 94.90 197 A 1 
ATOM 1560 C CA  . PHE A 1 197 ? 9.047   -13.695 -18.163 1.00 95.90 197 A 1 
ATOM 1561 C C   . PHE A 1 197 ? 8.859   -14.942 -19.046 1.00 96.71 197 A 1 
ATOM 1562 O O   . PHE A 1 197 ? 9.735   -15.795 -19.168 1.00 95.78 197 A 1 
ATOM 1563 C CB  . PHE A 1 197 ? 10.151  -13.848 -17.107 1.00 96.28 197 A 1 
ATOM 1564 C CG  . PHE A 1 197 ? 10.534  -12.550 -16.416 1.00 96.89 197 A 1 
ATOM 1565 C CD1 . PHE A 1 197 ? 11.646  -11.814 -16.868 1.00 95.77 197 A 1 
ATOM 1566 C CD2 . PHE A 1 197 ? 9.787   -12.076 -15.323 1.00 96.14 197 A 1 
ATOM 1567 C CE1 . PHE A 1 197 ? 12.016  -10.622 -16.225 1.00 95.80 197 A 1 
ATOM 1568 C CE2 . PHE A 1 197 ? 10.151  -10.876 -14.683 1.00 96.03 197 A 1 
ATOM 1569 C CZ  . PHE A 1 197 ? 11.271  -10.152 -15.129 1.00 96.54 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? 7.681   -15.064 -19.672 1.00 95.63 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? 7.373   -16.178 -20.580 1.00 96.06 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? 7.182   -17.532 -19.890 1.00 97.03 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? 7.320   -18.562 -20.543 1.00 95.91 198 A 1 
ATOM 1574 N N   . GLY A 1 199 ? 6.878   -17.540 -18.590 1.00 95.59 199 A 1 
ATOM 1575 C CA  . GLY A 1 199 ? 6.665   -18.748 -17.784 1.00 96.11 199 A 1 
ATOM 1576 C C   . GLY A 1 199 ? 7.949   -19.406 -17.265 1.00 97.19 199 A 1 
ATOM 1577 O O   . GLY A 1 199 ? 7.868   -20.483 -16.684 1.00 96.47 199 A 1 
ATOM 1578 N N   . ASP A 1 200 ? 9.104   -18.773 -17.445 1.00 96.46 200 A 1 
ATOM 1579 C CA  . ASP A 1 200 ? 10.409  -19.323 -17.071 1.00 96.89 200 A 1 
ATOM 1580 C C   . ASP A 1 200 ? 10.977  -18.630 -15.816 1.00 97.20 200 A 1 
ATOM 1581 O O   . ASP A 1 200 ? 11.413  -17.475 -15.903 1.00 96.94 200 A 1 
ATOM 1582 C CB  . ASP A 1 200 ? 11.342  -19.204 -18.281 1.00 96.40 200 A 1 
ATOM 1583 C CG  . ASP A 1 200 ? 12.709  -19.847 -18.072 1.00 96.29 200 A 1 
ATOM 1584 O OD1 . ASP A 1 200 ? 12.992  -20.325 -16.951 1.00 94.53 200 A 1 
ATOM 1585 O OD2 . ASP A 1 200 ? 13.460  -19.841 -19.074 1.00 94.02 200 A 1 
ATOM 1586 N N   . PRO A 1 201 ? 11.028  -19.312 -14.644 1.00 96.95 201 A 1 
ATOM 1587 C CA  . PRO A 1 201 ? 11.585  -18.736 -13.418 1.00 96.66 201 A 1 
ATOM 1588 C C   . PRO A 1 201 ? 13.071  -18.367 -13.517 1.00 96.77 201 A 1 
ATOM 1589 O O   . PRO A 1 201 ? 13.539  -17.514 -12.764 1.00 96.43 201 A 1 
ATOM 1590 C CB  . PRO A 1 201 ? 11.372  -19.793 -12.326 1.00 96.41 201 A 1 
ATOM 1591 C CG  . PRO A 1 201 ? 10.222  -20.643 -12.853 1.00 95.27 201 A 1 
ATOM 1592 C CD  . PRO A 1 201 ? 10.452  -20.616 -14.360 1.00 97.09 201 A 1 
ATOM 1593 N N   . GLU A 1 202 ? 13.831  -18.996 -14.428 1.00 97.53 202 A 1 
ATOM 1594 C CA  . GLU A 1 202 ? 15.261  -18.698 -14.581 1.00 97.25 202 A 1 
ATOM 1595 C C   . GLU A 1 202 ? 15.512  -17.366 -15.292 1.00 97.33 202 A 1 
ATOM 1596 O O   . GLU A 1 202 ? 16.571  -16.770 -15.120 1.00 96.38 202 A 1 
ATOM 1597 C CB  . GLU A 1 202 ? 15.998  -19.854 -15.278 1.00 96.93 202 A 1 
ATOM 1598 C CG  . GLU A 1 202 ? 16.014  -21.147 -14.441 1.00 94.10 202 A 1 
ATOM 1599 C CD  . GLU A 1 202 ? 16.509  -20.909 -12.998 1.00 89.30 202 A 1 
ATOM 1600 O OE1 . GLU A 1 202 ? 15.850  -21.391 -12.057 1.00 80.38 202 A 1 
ATOM 1601 O OE2 . GLU A 1 202 ? 17.469  -20.125 -12.800 1.00 81.41 202 A 1 
ATOM 1602 N N   . LYS A 1 203 ? 14.519  -16.845 -16.010 1.00 97.11 203 A 1 
ATOM 1603 C CA  . LYS A 1 203 ? 14.578  -15.510 -16.628 1.00 96.81 203 A 1 
ATOM 1604 C C   . LYS A 1 203 ? 14.217  -14.383 -15.664 1.00 97.25 203 A 1 
ATOM 1605 O O   . LYS A 1 203 ? 14.488  -13.227 -15.974 1.00 96.99 203 A 1 
ATOM 1606 C CB  . LYS A 1 203 ? 13.673  -15.469 -17.854 1.00 96.66 203 A 1 
ATOM 1607 C CG  . LYS A 1 203 ? 14.192  -16.390 -18.958 1.00 95.19 203 A 1 
ATOM 1608 C CD  . LYS A 1 203 ? 13.255  -16.330 -20.159 1.00 91.43 203 A 1 
ATOM 1609 C CE  . LYS A 1 203 ? 13.733  -17.348 -21.186 1.00 88.27 203 A 1 
ATOM 1610 N NZ  . LYS A 1 203 ? 12.732  -17.522 -22.253 1.00 79.29 203 A 1 
ATOM 1611 N N   . VAL A 1 204 ? 13.606  -14.699 -14.522 1.00 96.64 204 A 1 
ATOM 1612 C CA  . VAL A 1 204 ? 13.316  -13.697 -13.490 1.00 97.00 204 A 1 
ATOM 1613 C C   . VAL A 1 204 ? 14.634  -13.307 -12.809 1.00 97.34 204 A 1 
ATOM 1614 O O   . VAL A 1 204 ? 15.347  -14.200 -12.333 1.00 97.28 204 A 1 
ATOM 1615 C CB  . VAL A 1 204 ? 12.289  -14.205 -12.462 1.00 96.89 204 A 1 
ATOM 1616 C CG1 . VAL A 1 204 ? 11.921  -13.104 -11.461 1.00 95.76 204 A 1 
ATOM 1617 C CG2 . VAL A 1 204 ? 10.991  -14.668 -13.138 1.00 95.39 204 A 1 
ATOM 1618 N N   . PRO A 1 205 ? 14.970  -11.998 -12.714 1.00 97.71 205 A 1 
ATOM 1619 C CA  . PRO A 1 205 ? 16.159  -11.548 -11.997 1.00 97.32 205 A 1 
ATOM 1620 C C   . PRO A 1 205 ? 16.215  -12.100 -10.569 1.00 97.24 205 A 1 
ATOM 1621 O O   . PRO A 1 205 ? 15.203  -12.220 -9.883  1.00 97.02 205 A 1 
ATOM 1622 C CB  . PRO A 1 205 ? 16.115  -10.019 -12.023 1.00 97.29 205 A 1 
ATOM 1623 C CG  . PRO A 1 205 ? 15.360  -9.731  -13.320 1.00 96.85 205 A 1 
ATOM 1624 C CD  . PRO A 1 205 ? 14.327  -10.858 -13.362 1.00 97.70 205 A 1 
ATOM 1625 N N   . GLY A 1 206 ? 17.411  -12.449 -10.099 1.00 96.97 206 A 1 
ATOM 1626 C CA  . GLY A 1 206 ? 17.612  -13.018 -8.759  1.00 96.59 206 A 1 
ATOM 1627 C C   . GLY A 1 206 ? 17.573  -11.985 -7.630  1.00 96.81 206 A 1 
ATOM 1628 O O   . GLY A 1 206 ? 17.522  -12.359 -6.460  1.00 95.62 206 A 1 
ATOM 1629 N N   . THR A 1 207 ? 17.614  -10.692 -7.968  1.00 96.97 207 A 1 
ATOM 1630 C CA  . THR A 1 207 ? 17.655  -9.579  -7.015  1.00 97.17 207 A 1 
ATOM 1631 C C   . THR A 1 207 ? 16.794  -8.411  -7.489  1.00 97.36 207 A 1 
ATOM 1632 O O   . THR A 1 207 ? 16.625  -8.192  -8.689  1.00 96.95 207 A 1 
ATOM 1633 C CB  . THR A 1 207 ? 19.094  -9.094  -6.767  1.00 96.61 207 A 1 
ATOM 1634 O OG1 . THR A 1 207 ? 19.749  -8.827  -7.985  1.00 90.49 207 A 1 
ATOM 1635 C CG2 . THR A 1 207 ? 19.958  -10.119 -6.038  1.00 88.92 207 A 1 
ATOM 1636 N N   . ALA A 1 208 ? 16.272  -7.642  -6.538  1.00 96.49 208 A 1 
ATOM 1637 C CA  . ALA A 1 208 ? 15.529  -6.414  -6.773  1.00 96.29 208 A 1 
ATOM 1638 C C   . ALA A 1 208 ? 15.899  -5.354  -5.728  1.00 96.53 208 A 1 
ATOM 1639 O O   . ALA A 1 208 ? 16.296  -5.686  -4.608  1.00 96.46 208 A 1 
ATOM 1640 C CB  . ALA A 1 208 ? 14.031  -6.731  -6.755  1.00 95.96 208 A 1 
ATOM 1641 N N   . LEU A 1 209 ? 15.748  -4.077  -6.080  1.00 96.92 209 A 1 
ATOM 1642 C CA  . LEU A 1 209 ? 15.672  -2.976  -5.129  1.00 96.99 209 A 1 
ATOM 1643 C C   . LEU A 1 209 ? 14.216  -2.849  -4.693  1.00 96.61 209 A 1 
ATOM 1644 O O   . LEU A 1 209 ? 13.326  -2.892  -5.540  1.00 96.23 209 A 1 
ATOM 1645 C CB  . LEU A 1 209 ? 16.188  -1.675  -5.764  1.00 97.40 209 A 1 
ATOM 1646 C CG  . LEU A 1 209 ? 17.587  -1.765  -6.403  1.00 96.81 209 A 1 
ATOM 1647 C CD1 . LEU A 1 209 ? 18.004  -0.396  -6.932  1.00 95.76 209 A 1 
ATOM 1648 C CD2 . LEU A 1 209 ? 18.648  -2.247  -5.413  1.00 95.45 209 A 1 
ATOM 1649 N N   . THR A 1 210 ? 13.946  -2.731  -3.395  1.00 96.01 210 A 1 
ATOM 1650 C CA  . THR A 1 210 ? 12.569  -2.654  -2.886  1.00 95.97 210 A 1 
ATOM 1651 C C   . THR A 1 210 ? 12.480  -1.798  -1.638  1.00 96.14 210 A 1 
ATOM 1652 O O   . THR A 1 210 ? 13.349  -1.872  -0.762  1.00 95.72 210 A 1 
ATOM 1653 C CB  . THR A 1 210 ? 11.995  -4.062  -2.643  1.00 95.04 210 A 1 
ATOM 1654 O OG1 . THR A 1 210 ? 10.625  -4.015  -2.316  1.00 89.61 210 A 1 
ATOM 1655 C CG2 . THR A 1 210 ? 12.693  -4.840  -1.519  1.00 89.75 210 A 1 
ATOM 1656 N N   . VAL A 1 211 ? 11.398  -1.017  -1.523  1.00 94.86 211 A 1 
ATOM 1657 C CA  . VAL A 1 211 ? 11.046  -0.322  -0.279  1.00 94.66 211 A 1 
ATOM 1658 C C   . VAL A 1 211 ? 10.850  -1.327  0.859   1.00 93.86 211 A 1 
ATOM 1659 O O   . VAL A 1 211 ? 10.401  -2.460  0.663   1.00 92.97 211 A 1 
ATOM 1660 C CB  . VAL A 1 211 ? 9.813   0.589   -0.418  1.00 94.65 211 A 1 
ATOM 1661 C CG1 . VAL A 1 211 ? 10.051  1.683   -1.461  1.00 90.64 211 A 1 
ATOM 1662 C CG2 . VAL A 1 211 ? 8.523   -0.160  -0.752  1.00 90.83 211 A 1 
ATOM 1663 N N   . GLY A 1 212 ? 11.208  -0.931  2.082   1.00 93.12 212 A 1 
ATOM 1664 C CA  . GLY A 1 212 ? 11.003  -1.756  3.262   1.00 92.16 212 A 1 
ATOM 1665 C C   . GLY A 1 212 ? 9.590   -1.648  3.834   1.00 92.92 212 A 1 
ATOM 1666 O O   . GLY A 1 212 ? 8.849   -0.715  3.542   1.00 92.80 212 A 1 
ATOM 1667 N N   . VAL A 1 213 ? 9.223   -2.592  4.713   1.00 93.55 213 A 1 
ATOM 1668 C CA  . VAL A 1 213 ? 7.965   -2.510  5.481   1.00 93.53 213 A 1 
ATOM 1669 C C   . VAL A 1 213 ? 7.934   -1.223  6.309   1.00 94.16 213 A 1 
ATOM 1670 O O   . VAL A 1 213 ? 6.916   -0.546  6.337   1.00 94.18 213 A 1 
ATOM 1671 C CB  . VAL A 1 213 ? 7.785   -3.737  6.396   1.00 93.18 213 A 1 
ATOM 1672 C CG1 . VAL A 1 213 ? 6.468   -3.670  7.178   1.00 90.90 213 A 1 
ATOM 1673 C CG2 . VAL A 1 213 ? 7.785   -5.046  5.596   1.00 90.51 213 A 1 
ATOM 1674 N N   . GLY A 1 214 ? 9.056   -0.835  6.929   1.00 94.14 214 A 1 
ATOM 1675 C CA  . GLY A 1 214 ? 9.168   0.428   7.663   1.00 94.19 214 A 1 
ATOM 1676 C C   . GLY A 1 214 ? 8.964   1.661   6.780   1.00 95.06 214 A 1 
ATOM 1677 O O   . GLY A 1 214 ? 8.329   2.607   7.224   1.00 94.91 214 A 1 
ATOM 1678 N N   . THR A 1 215 ? 9.420   1.639   5.518   1.00 93.82 215 A 1 
ATOM 1679 C CA  . THR A 1 215 ? 9.171   2.712   4.537   1.00 93.98 215 A 1 
ATOM 1680 C C   . THR A 1 215 ? 7.679   2.850   4.230   1.00 94.52 215 A 1 
ATOM 1681 O O   . THR A 1 215 ? 7.160   3.960   4.198   1.00 94.40 215 A 1 
ATOM 1682 C CB  . THR A 1 215 ? 9.928   2.445   3.227   1.00 94.46 215 A 1 
ATOM 1683 O OG1 . THR A 1 215 ? 11.271  2.103   3.493   1.00 92.96 215 A 1 
ATOM 1684 C CG2 . THR A 1 215 ? 9.913   3.636   2.273   1.00 92.48 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? 6.966   1.727   4.052   1.00 95.32 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? 5.506   1.713   3.856   1.00 95.18 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? 4.782   2.239   5.102   1.00 95.49 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? 3.875   3.059   4.990   1.00 95.30 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? 5.017   0.295   3.500   1.00 94.85 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? 3.491   0.228   3.348   1.00 93.45 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? 5.641   -0.201  2.187   1.00 93.53 216 A 1 
ATOM 1692 N N   . MET A 1 217 ? 5.208   1.797   6.292   1.00 95.83 217 A 1 
ATOM 1693 C CA  . MET A 1 217 ? 4.601   2.174   7.574   1.00 95.21 217 A 1 
ATOM 1694 C C   . MET A 1 217 ? 4.835   3.640   7.966   1.00 95.38 217 A 1 
ATOM 1695 O O   . MET A 1 217 ? 4.086   4.165   8.786   1.00 95.12 217 A 1 
ATOM 1696 C CB  . MET A 1 217 ? 5.132   1.242   8.675   1.00 94.78 217 A 1 
ATOM 1697 C CG  . MET A 1 217 ? 4.582   -0.184  8.553   1.00 93.46 217 A 1 
ATOM 1698 S SD  . MET A 1 217 ? 2.792   -0.364  8.786   1.00 92.91 217 A 1 
ATOM 1699 C CE  . MET A 1 217 ? 2.660   0.024   10.553  1.00 87.86 217 A 1 
ATOM 1700 N N   . ASP A 1 218 ? 5.835   4.317   7.387   1.00 96.46 218 A 1 
ATOM 1701 C CA  . ASP A 1 218 ? 6.078   5.753   7.589   1.00 96.63 218 A 1 
ATOM 1702 C C   . ASP A 1 218 ? 5.110   6.646   6.786   1.00 96.84 218 A 1 
ATOM 1703 O O   . ASP A 1 218 ? 5.047   7.852   7.034   1.00 96.25 218 A 1 
ATOM 1704 C CB  . ASP A 1 218 ? 7.528   6.097   7.199   1.00 96.33 218 A 1 
ATOM 1705 C CG  . ASP A 1 218 ? 8.605   5.786   8.243   1.00 94.54 218 A 1 
ATOM 1706 O OD1 . ASP A 1 218 ? 8.390   5.070   9.238   1.00 91.69 218 A 1 
ATOM 1707 O OD2 . ASP A 1 218 ? 9.755   6.238   8.023   1.00 91.20 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? 4.365   6.092   5.819   1.00 97.61 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? 3.359   6.852   5.080   1.00 97.31 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? 2.253   7.348   6.025   1.00 96.62 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? 1.890   6.673   6.983   1.00 96.14 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? 2.792   5.993   3.943   1.00 97.44 219 A 1 
ATOM 1713 N N   . ARG A 1 220 ? 1.672   8.518   5.749   1.00 97.49 220 A 1 
ATOM 1714 C CA  . ARG A 1 220 ? 0.567   9.041   6.580   1.00 96.84 220 A 1 
ATOM 1715 C C   . ARG A 1 220 ? -0.683  8.173   6.490   1.00 96.09 220 A 1 
ATOM 1716 O O   . ARG A 1 220 ? -1.464  8.113   7.435   1.00 95.28 220 A 1 
ATOM 1717 C CB  . ARG A 1 220 ? 0.222   10.471  6.165   1.00 96.81 220 A 1 
ATOM 1718 C CG  . ARG A 1 220 ? 1.396   11.422  6.351   1.00 94.59 220 A 1 
ATOM 1719 C CD  . ARG A 1 220 ? 0.943   12.847  6.046   1.00 92.63 220 A 1 
ATOM 1720 N NE  . ARG A 1 220 ? 2.084   13.755  5.962   1.00 89.09 220 A 1 
ATOM 1721 C CZ  . ARG A 1 220 ? 2.802   14.212  6.967   1.00 85.33 220 A 1 
ATOM 1722 N NH1 . ARG A 1 220 ? 2.501   13.966  8.214   1.00 75.95 220 A 1 
ATOM 1723 N NH2 . ARG A 1 220 ? 3.863   14.915  6.715   1.00 80.93 220 A 1 
ATOM 1724 N N   . GLU A 1 221 ? -0.861  7.525   5.343   1.00 96.11 221 A 1 
ATOM 1725 C CA  . GLU A 1 221 ? -1.957  6.591   5.089   1.00 96.35 221 A 1 
ATOM 1726 C C   . GLU A 1 221 ? -1.487  5.432   4.209   1.00 96.98 221 A 1 
ATOM 1727 O O   . GLU A 1 221 ? -0.758  5.631   3.241   1.00 96.88 221 A 1 
ATOM 1728 C CB  . GLU A 1 221 ? -3.109  7.360   4.442   1.00 95.65 221 A 1 
ATOM 1729 C CG  . GLU A 1 221 ? -4.331  6.489   4.126   1.00 92.89 221 A 1 
ATOM 1730 C CD  . GLU A 1 221 ? -5.571  7.347   3.861   1.00 92.10 221 A 1 
ATOM 1731 O OE1 . GLU A 1 221 ? -6.692  6.857   4.118   1.00 84.88 221 A 1 
ATOM 1732 O OE2 . GLU A 1 221 ? -5.470  8.568   3.623   1.00 86.41 221 A 1 
ATOM 1733 N N   . VAL A 1 222 ? -1.945  4.221   4.518   1.00 96.25 222 A 1 
ATOM 1734 C CA  . VAL A 1 222 ? -1.690  3.025   3.705   1.00 96.36 222 A 1 
ATOM 1735 C C   . VAL A 1 222 ? -3.020  2.451   3.227   1.00 96.27 222 A 1 
ATOM 1736 O O   . VAL A 1 222 ? -3.901  2.170   4.036   1.00 95.96 222 A 1 
ATOM 1737 C CB  . VAL A 1 222 ? -0.854  1.981   4.468   1.00 96.14 222 A 1 
ATOM 1738 C CG1 . VAL A 1 222 ? -0.506  0.797   3.556   1.00 94.97 222 A 1 
ATOM 1739 C CG2 . VAL A 1 222 ? 0.471   2.568   4.971   1.00 95.13 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? -3.161  2.266   1.918   1.00 96.59 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? -4.321  1.648   1.274   1.00 97.15 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? -3.883  0.363   0.563   1.00 97.33 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? -3.113  0.421   -0.392  1.00 97.15 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? -4.959  2.665   0.307   1.00 97.34 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? -6.132  2.106   -0.525  1.00 96.78 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? -7.308  1.667   0.345   1.00 95.24 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? -6.638  3.178   -1.487  1.00 95.20 223 A 1 
ATOM 1748 N N   . ILE A 1 224 ? -4.389  -0.788  0.986   1.00 96.81 224 A 1 
ATOM 1749 C CA  . ILE A 1 224 ? -4.047  -2.088  0.398   1.00 96.78 224 A 1 
ATOM 1750 C C   . ILE A 1 224 ? -5.257  -2.667  -0.327  1.00 97.02 224 A 1 
ATOM 1751 O O   . ILE A 1 224 ? -6.305  -2.862  0.282   1.00 96.96 224 A 1 
ATOM 1752 C CB  . ILE A 1 224 ? -3.502  -3.058  1.466   1.00 96.34 224 A 1 
ATOM 1753 C CG1 . ILE A 1 224 ? -2.291  -2.488  2.233   1.00 95.32 224 A 1 
ATOM 1754 C CG2 . ILE A 1 224 ? -3.139  -4.409  0.833   1.00 95.81 224 A 1 
ATOM 1755 C CD1 . ILE A 1 224 ? -1.073  -2.114  1.376   1.00 92.65 224 A 1 
ATOM 1756 N N   . LEU A 1 225 ? -5.091  -2.997  -1.611  1.00 96.95 225 A 1 
ATOM 1757 C CA  . LEU A 1 225 ? -6.065  -3.772  -2.378  1.00 96.89 225 A 1 
ATOM 1758 C C   . LEU A 1 225 ? -5.800  -5.273  -2.211  1.00 96.43 225 A 1 
ATOM 1759 O O   . LEU A 1 225 ? -4.691  -5.752  -2.463  1.00 95.66 225 A 1 
ATOM 1760 C CB  . LEU A 1 225 ? -6.022  -3.343  -3.854  1.00 96.91 225 A 1 
ATOM 1761 C CG  . LEU A 1 225 ? -6.987  -4.131  -4.764  1.00 96.44 225 A 1 
ATOM 1762 C CD1 . LEU A 1 225 ? -8.457  -3.863  -4.447  1.00 94.66 225 A 1 
ATOM 1763 C CD2 . LEU A 1 225 ? -6.742  -3.744  -6.219  1.00 94.49 225 A 1 
ATOM 1764 N N   . VAL A 1 226 ? -6.849  -6.026  -1.851  1.00 96.86 226 A 1 
ATOM 1765 C CA  . VAL A 1 226 ? -6.823  -7.489  -1.731  1.00 96.83 226 A 1 
ATOM 1766 C C   . VAL A 1 226 ? -7.986  -8.065  -2.529  1.00 96.90 226 A 1 
ATOM 1767 O O   . VAL A 1 226 ? -9.124  -7.678  -2.309  1.00 96.80 226 A 1 
ATOM 1768 C CB  . VAL A 1 226 ? -6.900  -7.933  -0.261  1.00 96.50 226 A 1 
ATOM 1769 C CG1 . VAL A 1 226 ? -6.631  -9.437  -0.149  1.00 95.32 226 A 1 
ATOM 1770 C CG2 . VAL A 1 226 ? -5.865  -7.205  0.612   1.00 95.48 226 A 1 
ATOM 1771 N N   . SER A 1 227 ? -7.710  -8.970  -3.472  1.00 96.74 227 A 1 
ATOM 1772 C CA  . SER A 1 227 ? -8.755  -9.522  -4.336  1.00 96.33 227 A 1 
ATOM 1773 C C   . SER A 1 227 ? -8.521  -10.993 -4.641  1.00 95.71 227 A 1 
ATOM 1774 O O   . SER A 1 227 ? -7.392  -11.403 -4.946  1.00 94.70 227 A 1 
ATOM 1775 C CB  . SER A 1 227 ? -8.857  -8.699  -5.620  1.00 95.94 227 A 1 
ATOM 1776 O OG  . SER A 1 227 ? -9.631  -9.324  -6.618  1.00 90.71 227 A 1 
ATOM 1777 N N   . GLY A 1 228 ? -9.612  -11.756 -4.598  1.00 96.37 228 A 1 
ATOM 1778 C CA  . GLY A 1 228 ? -9.694  -13.160 -4.954  1.00 95.96 228 A 1 
ATOM 1779 C C   . GLY A 1 228 ? -9.385  -14.121 -3.807  1.00 96.36 228 A 1 
ATOM 1780 O O   . GLY A 1 228 ? -8.577  -13.851 -2.914  1.00 96.03 228 A 1 
ATOM 1781 N N   . HIS A 1 229 ? -9.968  -15.319 -3.901  1.00 96.33 229 A 1 
ATOM 1782 C CA  . HIS A 1 229 ? -9.863  -16.384 -2.899  1.00 96.15 229 A 1 
ATOM 1783 C C   . HIS A 1 229 ? -8.414  -16.770 -2.541  1.00 96.10 229 A 1 
ATOM 1784 O O   . HIS A 1 229 ? -8.097  -17.069 -1.395  1.00 95.21 229 A 1 
ATOM 1785 C CB  . HIS A 1 229 ? -10.627 -17.598 -3.434  1.00 95.23 229 A 1 
ATOM 1786 C CG  . HIS A 1 229 ? -10.648 -18.746 -2.463  1.00 88.92 229 A 1 
ATOM 1787 N ND1 . HIS A 1 229 ? -11.459 -18.848 -1.364  1.00 73.24 229 A 1 
ATOM 1788 C CD2 . HIS A 1 229 ? -9.848  -19.857 -2.481  1.00 73.72 229 A 1 
ATOM 1789 C CE1 . HIS A 1 229 ? -11.158 -19.991 -0.730  1.00 73.12 229 A 1 
ATOM 1790 N NE2 . HIS A 1 229 ? -10.181 -20.646 -1.376  1.00 73.92 229 A 1 
ATOM 1791 N N   . ASN A 1 230 ? -7.487  -16.697 -3.499  1.00 95.95 230 A 1 
ATOM 1792 C CA  . ASN A 1 230 ? -6.070  -17.001 -3.263  1.00 94.80 230 A 1 
ATOM 1793 C C   . ASN A 1 230 ? -5.367  -16.047 -2.275  1.00 95.22 230 A 1 
ATOM 1794 O O   . ASN A 1 230 ? -4.222  -16.301 -1.898  1.00 93.94 230 A 1 
ATOM 1795 C CB  . ASN A 1 230 ? -5.338  -17.069 -4.616  1.00 93.15 230 A 1 
ATOM 1796 C CG  . ASN A 1 230 ? -5.182  -15.715 -5.299  1.00 85.10 230 A 1 
ATOM 1797 O OD1 . ASN A 1 230 ? -5.883  -14.755 -5.053  1.00 75.24 230 A 1 
ATOM 1798 N ND2 . ASN A 1 230 ? -4.240  -15.586 -6.195  1.00 76.72 230 A 1 
ATOM 1799 N N   . LYS A 1 231 ? -6.022  -14.957 -1.860  1.00 95.36 231 A 1 
ATOM 1800 C CA  . LYS A 1 231 ? -5.555  -14.007 -0.842  1.00 95.55 231 A 1 
ATOM 1801 C C   . LYS A 1 231 ? -6.264  -14.172 0.504   1.00 96.30 231 A 1 
ATOM 1802 O O   . LYS A 1 231 ? -5.833  -13.554 1.469   1.00 95.87 231 A 1 
ATOM 1803 C CB  . LYS A 1 231 ? -5.713  -12.556 -1.347  1.00 94.85 231 A 1 
ATOM 1804 C CG  . LYS A 1 231 ? -5.112  -12.276 -2.730  1.00 93.69 231 A 1 
ATOM 1805 C CD  . LYS A 1 231 ? -3.639  -12.652 -2.826  1.00 90.60 231 A 1 
ATOM 1806 C CE  . LYS A 1 231 ? -3.105  -12.261 -4.203  1.00 87.16 231 A 1 
ATOM 1807 N NZ  . LYS A 1 231 ? -1.685  -12.621 -4.321  1.00 79.75 231 A 1 
ATOM 1808 N N   . ALA A 1 232 ? -7.315  -15.004 0.594   1.00 95.71 232 A 1 
ATOM 1809 C CA  . ALA A 1 232 ? -8.176  -15.106 1.771   1.00 95.91 232 A 1 
ATOM 1810 C C   . ALA A 1 232 ? -7.393  -15.468 3.043   1.00 95.73 232 A 1 
ATOM 1811 O O   . ALA A 1 232 ? -7.512  -14.792 4.064   1.00 96.07 232 A 1 
ATOM 1812 C CB  . ALA A 1 232 ? -9.282  -16.120 1.461   1.00 96.30 232 A 1 
ATOM 1813 N N   . ARG A 1 233 ? -6.491  -16.451 2.963   1.00 94.87 233 A 1 
ATOM 1814 C CA  . ARG A 1 233 ? -5.622  -16.839 4.086   1.00 94.41 233 A 1 
ATOM 1815 C C   . ARG A 1 233 ? -4.694  -15.706 4.531   1.00 94.60 233 A 1 
ATOM 1816 O O   . ARG A 1 233 ? -4.477  -15.518 5.728   1.00 94.22 233 A 1 
ATOM 1817 C CB  . ARG A 1 233 ? -4.829  -18.090 3.690   1.00 93.92 233 A 1 
ATOM 1818 C CG  . ARG A 1 233 ? -3.988  -18.605 4.859   1.00 86.51 233 A 1 
ATOM 1819 C CD  . ARG A 1 233 ? -3.237  -19.865 4.454   1.00 79.62 233 A 1 
ATOM 1820 N NE  . ARG A 1 233 ? -2.361  -20.319 5.544   1.00 69.72 233 A 1 
ATOM 1821 C CZ  . ARG A 1 233 ? -1.493  -21.311 5.484   1.00 63.09 233 A 1 
ATOM 1822 N NH1 . ARG A 1 233 ? -1.343  -22.029 4.407   1.00 56.05 233 A 1 
ATOM 1823 N NH2 . ARG A 1 233 ? -0.757  -21.596 6.520   1.00 53.24 233 A 1 
ATOM 1824 N N   . ALA A 1 234 ? -4.128  -14.962 3.581   1.00 93.94 234 A 1 
ATOM 1825 C CA  . ALA A 1 234 ? -3.242  -13.840 3.878   1.00 93.21 234 A 1 
ATOM 1826 C C   . ALA A 1 234 ? -4.011  -12.672 4.513   1.00 93.65 234 A 1 
ATOM 1827 O O   . ALA A 1 234 ? -3.536  -12.085 5.485   1.00 93.72 234 A 1 
ATOM 1828 C CB  . ALA A 1 234 ? -2.537  -13.427 2.585   1.00 92.78 234 A 1 
ATOM 1829 N N   . LEU A 1 235 ? -5.219  -12.381 4.019   1.00 94.63 235 A 1 
ATOM 1830 C CA  . LEU A 1 235 ? -6.104  -11.378 4.605   1.00 94.80 235 A 1 
ATOM 1831 C C   . LEU A 1 235 ? -6.496  -11.760 6.036   1.00 94.78 235 A 1 
ATOM 1832 O O   . LEU A 1 235 ? -6.373  -10.938 6.942   1.00 94.84 235 A 1 
ATOM 1833 C CB  . LEU A 1 235 ? -7.338  -11.193 3.703   1.00 95.25 235 A 1 
ATOM 1834 C CG  . LEU A 1 235 ? -8.315  -10.117 4.219   1.00 94.77 235 A 1 
ATOM 1835 C CD1 . LEU A 1 235 ? -7.665  -8.736  4.306   1.00 93.15 235 A 1 
ATOM 1836 C CD2 . LEU A 1 235 ? -9.518  -10.016 3.288   1.00 93.34 235 A 1 
ATOM 1837 N N   . GLN A 1 236 ? -6.893  -13.013 6.256   1.00 95.24 236 A 1 
ATOM 1838 C CA  . GLN A 1 236 ? -7.221  -13.536 7.582   1.00 95.12 236 A 1 
ATOM 1839 C C   . GLN A 1 236 ? -6.046  -13.361 8.553   1.00 94.67 236 A 1 
ATOM 1840 O O   . GLN A 1 236 ? -6.217  -12.830 9.651   1.00 94.72 236 A 1 
ATOM 1841 C CB  . GLN A 1 236 ? -7.647  -15.008 7.431   1.00 95.26 236 A 1 
ATOM 1842 C CG  . GLN A 1 236 ? -8.224  -15.597 8.728   1.00 91.60 236 A 1 
ATOM 1843 C CD  . GLN A 1 236 ? -7.194  -16.008 9.765   1.00 89.14 236 A 1 
ATOM 1844 O OE1 . GLN A 1 236 ? -6.107  -16.498 9.482   1.00 79.89 236 A 1 
ATOM 1845 N NE2 . GLN A 1 236 ? -7.499  -15.823 11.026  1.00 78.77 236 A 1 
ATOM 1846 N N   . ALA A 1 237 ? -4.839  -13.734 8.133   1.00 93.87 237 A 1 
ATOM 1847 C CA  . ALA A 1 237 ? -3.648  -13.591 8.964   1.00 92.28 237 A 1 
ATOM 1848 C C   . ALA A 1 237 ? -3.300  -12.122 9.263   1.00 92.25 237 A 1 
ATOM 1849 O O   . ALA A 1 237 ? -2.865  -11.811 10.371  1.00 91.91 237 A 1 
ATOM 1850 C CB  . ALA A 1 237 ? -2.492  -14.315 8.271   1.00 92.19 237 A 1 
ATOM 1851 N N   . ALA A 1 238 ? -3.514  -11.208 8.302   1.00 94.39 238 A 1 
ATOM 1852 C CA  . ALA A 1 238 ? -3.239  -9.785  8.480   1.00 93.50 238 A 1 
ATOM 1853 C C   . ALA A 1 238 ? -4.277  -9.077  9.367   1.00 93.24 238 A 1 
ATOM 1854 O O   . ALA A 1 238 ? -3.922  -8.141  10.082  1.00 92.11 238 A 1 
ATOM 1855 C CB  . ALA A 1 238 ? -3.150  -9.133  7.094   1.00 93.45 238 A 1 
ATOM 1856 N N   . VAL A 1 239 ? -5.550  -9.514  9.343   1.00 95.02 239 A 1 
ATOM 1857 C CA  . VAL A 1 239 ? -6.663  -8.865  10.059  1.00 94.51 239 A 1 
ATOM 1858 C C   . VAL A 1 239 ? -6.918  -9.500  11.430  1.00 94.17 239 A 1 
ATOM 1859 O O   . VAL A 1 239 ? -7.111  -8.787  12.412  1.00 93.45 239 A 1 
ATOM 1860 C CB  . VAL A 1 239 ? -7.936  -8.881  9.186   1.00 94.20 239 A 1 
ATOM 1861 C CG1 . VAL A 1 239 ? -9.165  -8.322  9.912   1.00 92.45 239 A 1 
ATOM 1862 C CG2 . VAL A 1 239 ? -7.737  -8.038  7.916   1.00 92.61 239 A 1 
ATOM 1863 N N   . GLU A 1 240 ? -6.930  -10.828 11.513  1.00 93.21 240 A 1 
ATOM 1864 C CA  . GLU A 1 240 ? -7.302  -11.571 12.730  1.00 93.43 240 A 1 
ATOM 1865 C C   . GLU A 1 240 ? -6.098  -12.169 13.471  1.00 93.26 240 A 1 
ATOM 1866 O O   . GLU A 1 240 ? -6.209  -12.531 14.647  1.00 91.54 240 A 1 
ATOM 1867 C CB  . GLU A 1 240 ? -8.272  -12.712 12.388  1.00 93.09 240 A 1 
ATOM 1868 C CG  . GLU A 1 240 ? -9.574  -12.251 11.725  1.00 92.77 240 A 1 
ATOM 1869 C CD  . GLU A 1 240 ? -10.570 -13.401 11.530  1.00 94.59 240 A 1 
ATOM 1870 O OE1 . GLU A 1 240 ? -11.761 -13.099 11.278  1.00 89.65 240 A 1 
ATOM 1871 O OE2 . GLU A 1 240 ? -10.198 -14.591 11.679  1.00 92.03 240 A 1 
ATOM 1872 N N   . GLY A 1 241 ? -4.964  -12.325 12.790  1.00 94.15 241 A 1 
ATOM 1873 C CA  . GLY A 1 241 ? -3.729  -12.821 13.382  1.00 93.30 241 A 1 
ATOM 1874 C C   . GLY A 1 241 ? -3.011  -11.764 14.229  1.00 93.54 241 A 1 
ATOM 1875 O O   . GLY A 1 241 ? -3.394  -10.600 14.290  1.00 92.11 241 A 1 
ATOM 1876 N N   . GLY A 1 242 ? -1.934  -12.181 14.897  1.00 92.95 242 A 1 
ATOM 1877 C CA  . GLY A 1 242 ? -1.021  -11.248 15.569  1.00 92.28 242 A 1 
ATOM 1878 C C   . GLY A 1 242 ? -0.048  -10.592 14.583  1.00 92.82 242 A 1 
ATOM 1879 O O   . GLY A 1 242 ? 0.248   -11.156 13.530  1.00 91.40 242 A 1 
ATOM 1880 N N   . VAL A 1 243 ? 0.510   -9.441  14.966  1.00 91.34 243 A 1 
ATOM 1881 C CA  . VAL A 1 243 ? 1.601   -8.799  14.211  1.00 91.07 243 A 1 
ATOM 1882 C C   . VAL A 1 243 ? 2.798   -9.749  14.136  1.00 90.75 243 A 1 
ATOM 1883 O O   . VAL A 1 243 ? 3.328   -10.175 15.163  1.00 88.62 243 A 1 
ATOM 1884 C CB  . VAL A 1 243 ? 2.005   -7.450  14.832  1.00 89.89 243 A 1 
ATOM 1885 C CG1 . VAL A 1 243 ? 3.150   -6.792  14.048  1.00 87.53 243 A 1 
ATOM 1886 C CG2 . VAL A 1 243 ? 0.820   -6.477  14.843  1.00 87.00 243 A 1 
ATOM 1887 N N   . ASN A 1 244 ? 3.203   -10.104 12.912  1.00 90.52 244 A 1 
ATOM 1888 C CA  . ASN A 1 244 ? 4.197   -11.143 12.674  1.00 90.15 244 A 1 
ATOM 1889 C C   . ASN A 1 244 ? 4.940   -10.895 11.350  1.00 91.61 244 A 1 
ATOM 1890 O O   . ASN A 1 244 ? 4.326   -10.742 10.301  1.00 89.10 244 A 1 
ATOM 1891 C CB  . ASN A 1 244 ? 3.468   -12.501 12.691  1.00 85.66 244 A 1 
ATOM 1892 C CG  . ASN A 1 244 ? 4.395   -13.707 12.639  1.00 81.89 244 A 1 
ATOM 1893 O OD1 . ASN A 1 244 ? 5.529   -13.661 12.193  1.00 72.22 244 A 1 
ATOM 1894 N ND2 . ASN A 1 244 ? 3.936   -14.847 13.088  1.00 72.73 244 A 1 
ATOM 1895 N N   . GLN A 1 245 ? 6.276   -10.952 11.384  1.00 84.92 245 A 1 
ATOM 1896 C CA  . GLN A 1 245 ? 7.113   -10.812 10.189  1.00 86.00 245 A 1 
ATOM 1897 C C   . GLN A 1 245 ? 6.876   -11.894 9.114   1.00 86.80 245 A 1 
ATOM 1898 O O   . GLN A 1 245 ? 7.239   -11.701 7.964   1.00 83.48 245 A 1 
ATOM 1899 C CB  . GLN A 1 245 ? 8.589   -10.770 10.612  1.00 81.91 245 A 1 
ATOM 1900 C CG  . GLN A 1 245 ? 9.102   -12.121 11.134  1.00 74.96 245 A 1 
ATOM 1901 C CD  . GLN A 1 245 ? 10.538  -12.076 11.634  1.00 70.88 245 A 1 
ATOM 1902 O OE1 . GLN A 1 245 ? 11.136  -11.034 11.844  1.00 64.25 245 A 1 
ATOM 1903 N NE2 . GLN A 1 245 ? 11.151  -13.214 11.869  1.00 64.36 245 A 1 
ATOM 1904 N N   . MET A 1 246 ? 6.261   -13.038 9.471   1.00 87.97 246 A 1 
ATOM 1905 C CA  . MET A 1 246 ? 5.866   -14.066 8.494   1.00 88.10 246 A 1 
ATOM 1906 C C   . MET A 1 246 ? 4.643   -13.655 7.667   1.00 89.10 246 A 1 
ATOM 1907 O O   . MET A 1 246 ? 4.417   -14.212 6.600   1.00 86.22 246 A 1 
ATOM 1908 C CB  . MET A 1 246 ? 5.596   -15.408 9.199   1.00 86.71 246 A 1 
ATOM 1909 C CG  . MET A 1 246 ? 6.829   -15.971 9.917   1.00 85.16 246 A 1 
ATOM 1910 S SD  . MET A 1 246 ? 8.327   -16.159 8.904   1.00 83.25 246 A 1 
ATOM 1911 C CE  . MET A 1 246 ? 7.745   -17.343 7.656   1.00 73.67 246 A 1 
ATOM 1912 N N   . TRP A 1 247 ? 3.870   -12.672 8.150   1.00 87.57 247 A 1 
ATOM 1913 C CA  . TRP A 1 247 ? 2.738   -12.054 7.462   1.00 87.72 247 A 1 
ATOM 1914 C C   . TRP A 1 247 ? 2.959   -10.548 7.500   1.00 88.64 247 A 1 
ATOM 1915 O O   . TRP A 1 247 ? 2.410   -9.863  8.362   1.00 84.88 247 A 1 
ATOM 1916 C CB  . TRP A 1 247 ? 1.439   -12.459 8.153   1.00 86.29 247 A 1 
ATOM 1917 C CG  . TRP A 1 247 ? 1.125   -13.923 8.119   1.00 86.20 247 A 1 
ATOM 1918 C CD1 . TRP A 1 247 ? 1.208   -14.767 9.168   1.00 80.58 247 A 1 
ATOM 1919 C CD2 . TRP A 1 247 ? 0.669   -14.726 6.987   1.00 84.62 247 A 1 
ATOM 1920 N NE1 . TRP A 1 247 ? 0.825   -16.038 8.772   1.00 78.31 247 A 1 
ATOM 1921 C CE2 . TRP A 1 247 ? 0.477   -16.068 7.437   1.00 82.24 247 A 1 
ATOM 1922 C CE3 . TRP A 1 247 ? 0.393   -14.454 5.629   1.00 80.61 247 A 1 
ATOM 1923 C CZ2 . TRP A 1 247 ? 0.024   -17.085 6.585   1.00 81.33 247 A 1 
ATOM 1924 C CZ3 . TRP A 1 247 ? -0.060  -15.468 4.768   1.00 76.41 247 A 1 
ATOM 1925 C CH2 . TRP A 1 247 ? -0.247  -16.780 5.242   1.00 76.55 247 A 1 
ATOM 1926 N N   . THR A 1 248 ? 3.829   -10.029 6.616   1.00 87.21 248 A 1 
ATOM 1927 C CA  . THR A 1 248 ? 4.373   -8.666  6.769   1.00 87.22 248 A 1 
ATOM 1928 C C   . THR A 1 248 ? 3.285   -7.591  6.809   1.00 88.02 248 A 1 
ATOM 1929 O O   . THR A 1 248 ? 3.415   -6.634  7.572   1.00 86.54 248 A 1 
ATOM 1930 C CB  . THR A 1 248 ? 5.421   -8.323  5.691   1.00 85.35 248 A 1 
ATOM 1931 O OG1 . THR A 1 248 ? 4.903   -8.494  4.397   1.00 79.70 248 A 1 
ATOM 1932 C CG2 . THR A 1 248 ? 6.663   -9.202  5.806   1.00 77.55 248 A 1 
ATOM 1933 N N   . LEU A 1 249 ? 2.166   -7.769  6.096   1.00 86.45 249 A 1 
ATOM 1934 C CA  . LEU A 1 249 ? 1.018   -6.854  6.143   1.00 86.74 249 A 1 
ATOM 1935 C C   . LEU A 1 249 ? 0.243   -6.868  7.474   1.00 87.32 249 A 1 
ATOM 1936 O O   . LEU A 1 249 ? -0.544  -5.954  7.711   1.00 86.29 249 A 1 
ATOM 1937 C CB  . LEU A 1 249 ? 0.092   -7.124  4.948   1.00 84.55 249 A 1 
ATOM 1938 C CG  . LEU A 1 249 ? 0.616   -6.512  3.633   1.00 78.25 249 A 1 
ATOM 1939 C CD1 . LEU A 1 249 ? -0.242  -6.972  2.461   1.00 73.76 249 A 1 
ATOM 1940 C CD2 . LEU A 1 249 ? 0.572   -4.983  3.658   1.00 75.40 249 A 1 
ATOM 1941 N N   . SER A 1 250 ? 0.491   -7.805  8.390   1.00 90.29 250 A 1 
ATOM 1942 C CA  . SER A 1 250 ? -0.068  -7.739  9.751   1.00 89.52 250 A 1 
ATOM 1943 C C   . SER A 1 250 ? 0.387   -6.491  10.524  1.00 89.41 250 A 1 
ATOM 1944 O O   . SER A 1 250 ? -0.299  -6.060  11.448  1.00 89.32 250 A 1 
ATOM 1945 C CB  . SER A 1 250 ? 0.271   -9.003  10.546  1.00 90.08 250 A 1 
ATOM 1946 O OG  . SER A 1 250 ? 1.663   -9.100  10.781  1.00 89.33 250 A 1 
ATOM 1947 N N   . CYS A 1 251 ? 1.502   -5.858  10.106  1.00 92.35 251 A 1 
ATOM 1948 C CA  . CYS A 1 251 ? 1.969   -4.599  10.688  1.00 91.65 251 A 1 
ATOM 1949 C C   . CYS A 1 251 ? 0.945   -3.458  10.570  1.00 92.12 251 A 1 
ATOM 1950 O O   . CYS A 1 251 ? 0.958   -2.558  11.408  1.00 91.26 251 A 1 
ATOM 1951 C CB  . CYS A 1 251 ? 3.309   -4.210  10.050  1.00 89.65 251 A 1 
ATOM 1952 S SG  . CYS A 1 251 ? 3.101   -3.767  8.293   1.00 76.71 251 A 1 
ATOM 1953 N N   . LEU A 1 252 ? 0.022   -3.519  9.599   1.00 92.60 252 A 1 
ATOM 1954 C CA  . LEU A 1 252 ? -1.025  -2.507  9.402   1.00 92.07 252 A 1 
ATOM 1955 C C   . LEU A 1 252 ? -1.932  -2.329  10.626  1.00 91.93 252 A 1 
ATOM 1956 O O   . LEU A 1 252 ? -2.477  -1.246  10.812  1.00 90.98 252 A 1 
ATOM 1957 C CB  . LEU A 1 252 ? -1.877  -2.868  8.177   1.00 91.87 252 A 1 
ATOM 1958 C CG  . LEU A 1 252 ? -1.135  -2.840  6.834   1.00 89.96 252 A 1 
ATOM 1959 C CD1 . LEU A 1 252 ? -2.125  -3.222  5.734   1.00 87.21 252 A 1 
ATOM 1960 C CD2 . LEU A 1 252 ? -0.548  -1.470  6.505   1.00 87.38 252 A 1 
ATOM 1961 N N   . GLN A 1 253 ? -2.046  -3.339  11.486  1.00 92.03 253 A 1 
ATOM 1962 C CA  . GLN A 1 253 ? -2.759  -3.230  12.770  1.00 90.95 253 A 1 
ATOM 1963 C C   . GLN A 1 253 ? -2.146  -2.171  13.706  1.00 90.63 253 A 1 
ATOM 1964 O O   . GLN A 1 253 ? -2.820  -1.673  14.603  1.00 89.69 253 A 1 
ATOM 1965 C CB  . GLN A 1 253 ? -2.743  -4.592  13.482  1.00 90.72 253 A 1 
ATOM 1966 C CG  . GLN A 1 253 ? -3.488  -5.695  12.722  1.00 89.04 253 A 1 
ATOM 1967 C CD  . GLN A 1 253 ? -3.371  -7.044  13.428  1.00 88.35 253 A 1 
ATOM 1968 O OE1 . GLN A 1 253 ? -3.375  -7.155  14.645  1.00 82.47 253 A 1 
ATOM 1969 N NE2 . GLN A 1 253 ? -3.245  -8.123  12.691  1.00 80.62 253 A 1 
ATOM 1970 N N   . MET A 1 254 ? -0.867  -1.826  13.504  1.00 92.63 254 A 1 
ATOM 1971 C CA  . MET A 1 254 ? -0.151  -0.802  14.271  1.00 92.03 254 A 1 
ATOM 1972 C C   . MET A 1 254 ? -0.110  0.557   13.564  1.00 92.41 254 A 1 
ATOM 1973 O O   . MET A 1 254 ? 0.385   1.528   14.137  1.00 91.53 254 A 1 
ATOM 1974 C CB  . MET A 1 254 ? 1.280   -1.282  14.558  1.00 91.87 254 A 1 
ATOM 1975 C CG  . MET A 1 254 ? 1.334   -2.589  15.354  1.00 90.06 254 A 1 
ATOM 1976 S SD  . MET A 1 254 ? 3.015   -3.179  15.689  1.00 84.57 254 A 1 
ATOM 1977 C CE  . MET A 1 254 ? 3.647   -1.824  16.721  1.00 73.49 254 A 1 
ATOM 1978 N N   . HIS A 1 255 ? -0.582  0.645   12.320  1.00 92.88 255 A 1 
ATOM 1979 C CA  . HIS A 1 255 ? -0.529  1.872   11.535  1.00 92.92 255 A 1 
ATOM 1980 C C   . HIS A 1 255 ? -1.663  2.824   11.953  1.00 92.06 255 A 1 
ATOM 1981 O O   . HIS A 1 255 ? -2.810  2.388   12.036  1.00 91.44 255 A 1 
ATOM 1982 C CB  . HIS A 1 255 ? -0.583  1.525   10.045  1.00 93.80 255 A 1 
ATOM 1983 C CG  . HIS A 1 255 ? -0.303  2.722   9.179   1.00 94.17 255 A 1 
ATOM 1984 N ND1 . HIS A 1 255 ? -1.224  3.657   8.766   1.00 90.26 255 A 1 
ATOM 1985 C CD2 . HIS A 1 255 ? 0.922   3.134   8.741   1.00 90.92 255 A 1 
ATOM 1986 C CE1 . HIS A 1 255 ? -0.562  4.623   8.105   1.00 91.41 255 A 1 
ATOM 1987 N NE2 . HIS A 1 255 ? 0.741   4.337   8.068   1.00 91.98 255 A 1 
ATOM 1988 N N   . PRO A 1 256 ? -1.405  4.139   12.162  1.00 91.59 256 A 1 
ATOM 1989 C CA  . PRO A 1 256 ? -2.429  5.077   12.630  1.00 89.96 256 A 1 
ATOM 1990 C C   . PRO A 1 256 ? -3.584  5.272   11.639  1.00 89.39 256 A 1 
ATOM 1991 O O   . PRO A 1 256 ? -4.682  5.645   12.042  1.00 87.33 256 A 1 
ATOM 1992 C CB  . PRO A 1 256 ? -1.682  6.390   12.878  1.00 89.06 256 A 1 
ATOM 1993 C CG  . PRO A 1 256 ? -0.461  6.297   11.960  1.00 88.39 256 A 1 
ATOM 1994 C CD  . PRO A 1 256 ? -0.130  4.808   11.997  1.00 90.90 256 A 1 
ATOM 1995 N N   . LYS A 1 257 ? -3.349  5.024   10.340  1.00 91.39 257 A 1 
ATOM 1996 C CA  . LYS A 1 257 ? -4.369  5.135   9.294   1.00 91.88 257 A 1 
ATOM 1997 C C   . LYS A 1 257 ? -4.120  4.107   8.186   1.00 92.69 257 A 1 
ATOM 1998 O O   . LYS A 1 257 ? -3.516  4.409   7.161   1.00 92.10 257 A 1 
ATOM 1999 C CB  . LYS A 1 257 ? -4.396  6.586   8.793   1.00 91.10 257 A 1 
ATOM 2000 C CG  . LYS A 1 257 ? -5.684  6.884   8.023   1.00 85.73 257 A 1 
ATOM 2001 C CD  . LYS A 1 257 ? -5.663  8.318   7.479   1.00 83.80 257 A 1 
ATOM 2002 C CE  . LYS A 1 257 ? -6.954  8.593   6.706   1.00 77.79 257 A 1 
ATOM 2003 N NZ  . LYS A 1 257 ? -6.752  9.626   5.665   1.00 70.83 257 A 1 
ATOM 2004 N N   . ALA A 1 258 ? -4.599  2.888   8.385   1.00 93.83 258 A 1 
ATOM 2005 C CA  . ALA A 1 258 ? -4.540  1.817   7.396   1.00 94.02 258 A 1 
ATOM 2006 C C   . ALA A 1 258 ? -5.939  1.451   6.890   1.00 93.97 258 A 1 
ATOM 2007 O O   . ALA A 1 258 ? -6.892  1.341   7.664   1.00 93.13 258 A 1 
ATOM 2008 C CB  . ALA A 1 258 ? -3.819  0.607   7.989   1.00 93.66 258 A 1 
ATOM 2009 N N   . ILE A 1 259 ? -6.054  1.219   5.588   1.00 95.44 259 A 1 
ATOM 2010 C CA  . ILE A 1 259 ? -7.273  0.759   4.932   1.00 95.74 259 A 1 
ATOM 2011 C C   . ILE A 1 259 ? -6.927  -0.469  4.095   1.00 96.44 259 A 1 
ATOM 2012 O O   . ILE A 1 259 ? -6.039  -0.423  3.250   1.00 96.40 259 A 1 
ATOM 2013 C CB  . ILE A 1 259 ? -7.921  1.870   4.075   1.00 95.15 259 A 1 
ATOM 2014 C CG1 . ILE A 1 259 ? -8.129  3.167   4.897   1.00 94.02 259 A 1 
ATOM 2015 C CG2 . ILE A 1 259 ? -9.249  1.356   3.486   1.00 94.16 259 A 1 
ATOM 2016 C CD1 . ILE A 1 259 ? -8.730  4.328   4.102   1.00 91.31 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? -7.658  -1.553  4.304   1.00 95.88 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? -7.680  -2.691  3.395   1.00 96.18 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? -9.003  -2.623  2.640   1.00 96.19 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? -10.067 -2.596  3.257   1.00 95.76 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? -7.469  -4.020  4.147   1.00 96.20 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? -6.121  -4.006  4.910   1.00 95.62 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? -7.521  -5.181  3.140   1.00 95.71 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? -5.850  -5.260  5.752   1.00 94.10 260 A 1 
ATOM 2025 N N   . VAL A 1 261 ? -8.951  -2.572  1.317   1.00 96.80 261 A 1 
ATOM 2026 C CA  . VAL A 1 261 ? -10.120 -2.710  0.445   1.00 97.26 261 A 1 
ATOM 2027 C C   . VAL A 1 261 ? -10.050 -4.064  -0.244  1.00 97.55 261 A 1 
ATOM 2028 O O   . VAL A 1 261 ? -9.015  -4.420  -0.805  1.00 97.39 261 A 1 
ATOM 2029 C CB  . VAL A 1 261 ? -10.262 -1.520  -0.523  1.00 96.60 261 A 1 
ATOM 2030 C CG1 . VAL A 1 261 ? -9.068  -1.335  -1.464  1.00 91.59 261 A 1 
ATOM 2031 C CG2 . VAL A 1 261 ? -11.538 -1.633  -1.361  1.00 90.07 261 A 1 
ATOM 2032 N N   . CYS A 1 262 ? -11.127 -4.842  -0.174  1.00 96.81 262 A 1 
ATOM 2033 C CA  . CYS A 1 262 ? -11.147 -6.185  -0.736  1.00 96.79 262 A 1 
ATOM 2034 C C   . CYS A 1 262 ? -12.468 -6.528  -1.426  1.00 96.91 262 A 1 
ATOM 2035 O O   . CYS A 1 262 ? -13.480 -5.848  -1.240  1.00 96.91 262 A 1 
ATOM 2036 C CB  . CYS A 1 262 ? -10.757 -7.195  0.352   1.00 96.70 262 A 1 
ATOM 2037 S SG  . CYS A 1 262 ? -12.037 -7.333  1.636   1.00 96.50 262 A 1 
ATOM 2038 N N   . ASP A 1 263 ? -12.453 -7.590  -2.234  1.00 97.63 263 A 1 
ATOM 2039 C CA  . ASP A 1 263 ? -13.670 -8.257  -2.700  1.00 97.63 263 A 1 
ATOM 2040 C C   . ASP A 1 263 ? -14.155 -9.326  -1.706  1.00 97.58 263 A 1 
ATOM 2041 O O   . ASP A 1 263 ? -13.462 -9.685  -0.755  1.00 97.27 263 A 1 
ATOM 2042 C CB  . ASP A 1 263 ? -13.488 -8.796  -4.129  1.00 97.44 263 A 1 
ATOM 2043 C CG  . ASP A 1 263 ? -12.332 -9.772  -4.337  1.00 97.52 263 A 1 
ATOM 2044 O OD1 . ASP A 1 263 ? -11.759 -10.282 -3.351  1.00 96.11 263 A 1 
ATOM 2045 O OD2 . ASP A 1 263 ? -11.923 -9.933  -5.507  1.00 95.92 263 A 1 
ATOM 2046 N N   . GLU A 1 264 ? -15.382 -9.818  -1.911  1.00 97.15 264 A 1 
ATOM 2047 C CA  . GLU A 1 264 ? -15.971 -10.861 -1.054  1.00 96.94 264 A 1 
ATOM 2048 C C   . GLU A 1 264 ? -15.159 -12.164 -1.097  1.00 97.45 264 A 1 
ATOM 2049 O O   . GLU A 1 264 ? -14.940 -12.750 -0.040  1.00 97.19 264 A 1 
ATOM 2050 C CB  . GLU A 1 264 ? -17.454 -11.100 -1.404  1.00 95.77 264 A 1 
ATOM 2051 C CG  . GLU A 1 264 ? -18.324 -9.911  -0.948  1.00 91.54 264 A 1 
ATOM 2052 C CD  . GLU A 1 264 ? -19.843 -10.126 -1.057  1.00 90.53 264 A 1 
ATOM 2053 O OE1 . GLU A 1 264 ? -20.562 -9.547  -0.189  1.00 83.54 264 A 1 
ATOM 2054 O OE2 . GLU A 1 264 ? -20.306 -10.822 -1.993  1.00 84.77 264 A 1 
ATOM 2055 N N   . ASP A 1 265 ? -14.619 -12.553 -2.248  1.00 97.26 265 A 1 
ATOM 2056 C CA  . ASP A 1 265 ? -13.808 -13.772 -2.416  1.00 97.52 265 A 1 
ATOM 2057 C C   . ASP A 1 265 ? -12.568 -13.779 -1.501  1.00 97.86 265 A 1 
ATOM 2058 O O   . ASP A 1 265 ? -12.162 -14.817 -0.973  1.00 97.26 265 A 1 
ATOM 2059 C CB  . ASP A 1 265 ? -13.340 -13.899 -3.880  1.00 97.01 265 A 1 
ATOM 2060 C CG  . ASP A 1 265 ? -14.420 -14.251 -4.910  1.00 93.75 265 A 1 
ATOM 2061 O OD1 . ASP A 1 265 ? -15.573 -14.536 -4.519  1.00 88.77 265 A 1 
ATOM 2062 O OD2 . ASP A 1 265 ? -14.066 -14.258 -6.115  1.00 88.19 265 A 1 
ATOM 2063 N N   . ALA A 1 266 ? -11.970 -12.612 -1.256  1.00 97.30 266 A 1 
ATOM 2064 C CA  . ALA A 1 266 ? -10.841 -12.486 -0.336  1.00 97.15 266 A 1 
ATOM 2065 C C   . ALA A 1 266 ? -11.237 -12.643 1.146   1.00 97.21 266 A 1 
ATOM 2066 O O   . ALA A 1 266 ? -10.358 -12.774 1.997   1.00 97.03 266 A 1 
ATOM 2067 C CB  . ALA A 1 266 ? -10.141 -11.148 -0.602  1.00 97.02 266 A 1 
ATOM 2068 N N   . THR A 1 267 ? -12.533 -12.631 1.478   1.00 97.28 267 A 1 
ATOM 2069 C CA  . THR A 1 267 ? -13.022 -12.729 2.867   1.00 97.19 267 A 1 
ATOM 2070 C C   . THR A 1 267 ? -13.338 -14.153 3.327   1.00 97.10 267 A 1 
ATOM 2071 O O   . THR A 1 267 ? -13.652 -14.336 4.504   1.00 96.54 267 A 1 
ATOM 2072 C CB  . THR A 1 267 ? -14.213 -11.798 3.143   1.00 96.88 267 A 1 
ATOM 2073 O OG1 . THR A 1 267 ? -15.406 -12.211 2.538   1.00 95.55 267 A 1 
ATOM 2074 C CG2 . THR A 1 267 ? -13.943 -10.355 2.731   1.00 94.86 267 A 1 
ATOM 2075 N N   . ASP A 1 268 ? -13.209 -15.156 2.456   1.00 97.41 268 A 1 
ATOM 2076 C CA  . ASP A 1 268 ? -13.651 -16.539 2.699   1.00 97.08 268 A 1 
ATOM 2077 C C   . ASP A 1 268 ? -13.051 -17.190 3.963   1.00 97.29 268 A 1 
ATOM 2078 O O   . ASP A 1 268 ? -13.684 -18.034 4.594   1.00 96.21 268 A 1 
ATOM 2079 C CB  . ASP A 1 268 ? -13.283 -17.405 1.483   1.00 96.03 268 A 1 
ATOM 2080 C CG  . ASP A 1 268 ? -14.258 -17.298 0.305   1.00 90.24 268 A 1 
ATOM 2081 O OD1 . ASP A 1 268 ? -15.323 -16.658 0.459   1.00 87.04 268 A 1 
ATOM 2082 O OD2 . ASP A 1 268 ? -13.950 -17.942 -0.725  1.00 87.04 268 A 1 
ATOM 2083 N N   . GLU A 1 269 ? -11.834 -16.805 4.362   1.00 96.90 269 A 1 
ATOM 2084 C CA  . GLU A 1 269 ? -11.151 -17.338 5.550   1.00 96.74 269 A 1 
ATOM 2085 C C   . GLU A 1 269 ? -11.361 -16.472 6.810   1.00 96.91 269 A 1 
ATOM 2086 O O   . GLU A 1 269 ? -10.938 -16.859 7.906   1.00 95.55 269 A 1 
ATOM 2087 C CB  . GLU A 1 269 ? -9.655  -17.521 5.237   1.00 96.14 269 A 1 
ATOM 2088 C CG  . GLU A 1 269 ? -9.359  -18.558 4.133   1.00 93.34 269 A 1 
ATOM 2089 C CD  . GLU A 1 269 ? -9.387  -20.022 4.592   1.00 91.86 269 A 1 
ATOM 2090 O OE1 . GLU A 1 269 ? -9.155  -20.899 3.721   1.00 82.80 269 A 1 
ATOM 2091 O OE2 . GLU A 1 269 ? -9.526  -20.281 5.810   1.00 83.29 269 A 1 
ATOM 2092 N N   . LEU A 1 270 ? -12.016 -15.307 6.696   1.00 96.95 270 A 1 
ATOM 2093 C CA  . LEU A 1 270 ? -12.350 -14.468 7.848   1.00 96.82 270 A 1 
ATOM 2094 C C   . LEU A 1 270 ? -13.506 -15.077 8.648   1.00 97.11 270 A 1 
ATOM 2095 O O   . LEU A 1 270 ? -14.450 -15.666 8.119   1.00 96.78 270 A 1 
ATOM 2096 C CB  . LEU A 1 270 ? -12.707 -13.028 7.430   1.00 96.52 270 A 1 
ATOM 2097 C CG  . LEU A 1 270 ? -11.553 -12.195 6.847   1.00 95.48 270 A 1 
ATOM 2098 C CD1 . LEU A 1 270 ? -12.088 -10.829 6.398   1.00 93.72 270 A 1 
ATOM 2099 C CD2 . LEU A 1 270 ? -10.454 -11.930 7.876   1.00 93.89 270 A 1 
ATOM 2100 N N   . ARG A 1 271 ? -13.504 -14.852 9.955   1.00 96.55 271 A 1 
ATOM 2101 C CA  . ARG A 1 271 ? -14.661 -15.198 10.780  1.00 96.36 271 A 1 
ATOM 2102 C C   . ARG A 1 271 ? -15.854 -14.328 10.383  1.00 96.36 271 A 1 
ATOM 2103 O O   . ARG A 1 271 ? -15.737 -13.116 10.229  1.00 95.68 271 A 1 
ATOM 2104 C CB  . ARG A 1 271 ? -14.347 -15.037 12.269  1.00 96.35 271 A 1 
ATOM 2105 C CG  . ARG A 1 271 ? -13.202 -15.959 12.710  1.00 92.29 271 A 1 
ATOM 2106 C CD  . ARG A 1 271 ? -12.836 -15.663 14.162  1.00 88.86 271 A 1 
ATOM 2107 N NE  . ARG A 1 271 ? -11.673 -16.464 14.563  1.00 81.27 271 A 1 
ATOM 2108 C CZ  . ARG A 1 271 ? -11.123 -16.485 15.764  1.00 74.12 271 A 1 
ATOM 2109 N NH1 . ARG A 1 271 ? -11.597 -15.771 16.748  1.00 67.42 271 A 1 
ATOM 2110 N NH2 . ARG A 1 271 ? -10.074 -17.226 15.988  1.00 66.39 271 A 1 
ATOM 2111 N N   . VAL A 1 272 ? -17.041 -14.934 10.363  1.00 96.91 272 A 1 
ATOM 2112 C CA  . VAL A 1 272 ? -18.301 -14.214 10.097  1.00 96.41 272 A 1 
ATOM 2113 C C   . VAL A 1 272 ? -18.481 -13.003 11.025  1.00 95.72 272 A 1 
ATOM 2114 O O   . VAL A 1 272 ? -18.988 -11.966 10.601  1.00 94.89 272 A 1 
ATOM 2115 C CB  . VAL A 1 272 ? -19.499 -15.174 10.238  1.00 95.89 272 A 1 
ATOM 2116 C CG1 . VAL A 1 272 ? -20.846 -14.468 10.030  1.00 90.05 272 A 1 
ATOM 2117 C CG2 . VAL A 1 272 ? -19.420 -16.323 9.225   1.00 89.99 272 A 1 
ATOM 2118 N N   . ALA A 1 273 ? -18.053 -13.106 12.289  1.00 94.50 273 A 1 
ATOM 2119 C CA  . ALA A 1 273 ? -18.108 -12.001 13.245  1.00 92.72 273 A 1 
ATOM 2120 C C   . ALA A 1 273 ? -17.218 -10.816 12.828  1.00 91.16 273 A 1 
ATOM 2121 O O   . ALA A 1 273 ? -17.652 -9.676  12.953  1.00 89.89 273 A 1 
ATOM 2122 C CB  . ALA A 1 273 ? -17.720 -12.534 14.629  1.00 92.94 273 A 1 
ATOM 2123 N N   . THR A 1 274 ? -16.023 -11.079 12.288  1.00 94.28 274 A 1 
ATOM 2124 C CA  . THR A 1 274 ? -15.088 -10.064 11.777  1.00 92.77 274 A 1 
ATOM 2125 C C   . THR A 1 274 ? -15.680 -9.343  10.571  1.00 91.83 274 A 1 
ATOM 2126 O O   . THR A 1 274 ? -15.724 -8.115  10.542  1.00 90.66 274 A 1 
ATOM 2127 C CB  . THR A 1 274 ? -13.752 -10.716 11.391  1.00 92.61 274 A 1 
ATOM 2128 O OG1 . THR A 1 274 ? -13.263 -11.467 12.480  1.00 91.35 274 A 1 
ATOM 2129 C CG2 . THR A 1 274 ? -12.685 -9.699  10.997  1.00 91.06 274 A 1 
ATOM 2130 N N   . VAL A 1 275 ? -16.217 -10.099 9.604   1.00 94.96 275 A 1 
ATOM 2131 C CA  . VAL A 1 275 ? -16.871 -9.531  8.413   1.00 94.48 275 A 1 
ATOM 2132 C C   . VAL A 1 275 ? -18.046 -8.632  8.807   1.00 93.28 275 A 1 
ATOM 2133 O O   . VAL A 1 275 ? -18.140 -7.505  8.329   1.00 92.44 275 A 1 
ATOM 2134 C CB  . VAL A 1 275 ? -17.333 -10.648 7.454   1.00 95.20 275 A 1 
ATOM 2135 C CG1 . VAL A 1 275 ? -18.115 -10.104 6.252   1.00 94.24 275 A 1 
ATOM 2136 C CG2 . VAL A 1 275 ? -16.127 -11.431 6.913   1.00 93.70 275 A 1 
ATOM 2137 N N   . ARG A 1 276 ? -18.916 -9.101  9.717   1.00 93.88 276 A 1 
ATOM 2138 C CA  . ARG A 1 276 ? -20.051 -8.302  10.216  1.00 92.19 276 A 1 
ATOM 2139 C C   . ARG A 1 276 ? -19.590 -7.030  10.919  1.00 90.71 276 A 1 
ATOM 2140 O O   . ARG A 1 276 ? -20.107 -5.967  10.606  1.00 89.61 276 A 1 
ATOM 2141 C CB  . ARG A 1 276 ? -20.927 -9.128  11.163  1.00 93.09 276 A 1 
ATOM 2142 C CG  . ARG A 1 276 ? -21.763 -10.154 10.392  1.00 86.74 276 A 1 
ATOM 2143 C CD  . ARG A 1 276 ? -22.554 -11.005 11.386  1.00 85.95 276 A 1 
ATOM 2144 N NE  . ARG A 1 276 ? -23.304 -12.066 10.695  1.00 79.94 276 A 1 
ATOM 2145 C CZ  . ARG A 1 276 ? -23.993 -13.030 11.272  1.00 76.93 276 A 1 
ATOM 2146 N NH1 . ARG A 1 276 ? -24.097 -13.114 12.570  1.00 70.24 276 A 1 
ATOM 2147 N NH2 . ARG A 1 276 ? -24.592 -13.932 10.546  1.00 68.19 276 A 1 
ATOM 2148 N N   . TYR A 1 277 ? -18.600 -7.134  11.802  1.00 90.22 277 A 1 
ATOM 2149 C CA  . TYR A 1 277 ? -18.051 -5.986  12.525  1.00 87.64 277 A 1 
ATOM 2150 C C   . TYR A 1 277 ? -17.601 -4.862  11.576  1.00 87.46 277 A 1 
ATOM 2151 O O   . TYR A 1 277 ? -17.973 -3.706  11.773  1.00 86.82 277 A 1 
ATOM 2152 C CB  . TYR A 1 277 ? -16.891 -6.475  13.400  1.00 86.47 277 A 1 
ATOM 2153 C CG  . TYR A 1 277 ? -16.087 -5.358  14.036  1.00 84.52 277 A 1 
ATOM 2154 C CD1 . TYR A 1 277 ? -14.864 -4.953  13.461  1.00 81.26 277 A 1 
ATOM 2155 C CD2 . TYR A 1 277 ? -16.568 -4.711  15.187  1.00 80.64 277 A 1 
ATOM 2156 C CE1 . TYR A 1 277 ? -14.126 -3.906  14.041  1.00 79.32 277 A 1 
ATOM 2157 C CE2 . TYR A 1 277 ? -15.834 -3.661  15.768  1.00 77.88 277 A 1 
ATOM 2158 C CZ  . TYR A 1 277 ? -14.612 -3.257  15.194  1.00 79.77 277 A 1 
ATOM 2159 O OH  . TYR A 1 277 ? -13.906 -2.238  15.750  1.00 77.88 277 A 1 
ATOM 2160 N N   . PHE A 1 278 ? -16.843 -5.193  10.520  1.00 91.01 278 A 1 
ATOM 2161 C CA  . PHE A 1 278 ? -16.388 -4.183  9.561   1.00 90.01 278 A 1 
ATOM 2162 C C   . PHE A 1 278 ? -17.511 -3.676  8.649   1.00 89.40 278 A 1 
ATOM 2163 O O   . PHE A 1 278 ? -17.573 -2.471  8.399   1.00 88.02 278 A 1 
ATOM 2164 C CB  . PHE A 1 278 ? -15.204 -4.724  8.758   1.00 90.37 278 A 1 
ATOM 2165 C CG  . PHE A 1 278 ? -13.900 -4.751  9.534   1.00 90.69 278 A 1 
ATOM 2166 C CD1 . PHE A 1 278 ? -13.280 -3.544  9.908   1.00 88.81 278 A 1 
ATOM 2167 C CD2 . PHE A 1 278 ? -13.290 -5.971  9.868   1.00 89.79 278 A 1 
ATOM 2168 C CE1 . PHE A 1 278 ? -12.055 -3.556  10.602  1.00 88.92 278 A 1 
ATOM 2169 C CE2 . PHE A 1 278 ? -12.066 -5.989  10.562  1.00 89.19 278 A 1 
ATOM 2170 C CZ  . PHE A 1 278 ? -11.446 -4.781  10.927  1.00 89.75 278 A 1 
ATOM 2171 N N   . LYS A 1 279 ? -18.441 -4.539  8.202   1.00 89.85 279 A 1 
ATOM 2172 C CA  . LYS A 1 279 ? -19.619 -4.100  7.432   1.00 88.51 279 A 1 
ATOM 2173 C C   . LYS A 1 279 ? -20.481 -3.120  8.236   1.00 87.03 279 A 1 
ATOM 2174 O O   . LYS A 1 279 ? -20.850 -2.078  7.706   1.00 85.33 279 A 1 
ATOM 2175 C CB  . LYS A 1 279 ? -20.444 -5.302  6.912   1.00 89.81 279 A 1 
ATOM 2176 C CG  . LYS A 1 279 ? -19.783 -5.987  5.700   1.00 89.62 279 A 1 
ATOM 2177 C CD  . LYS A 1 279 ? -20.690 -7.013  4.985   1.00 86.93 279 A 1 
ATOM 2178 C CE  . LYS A 1 279 ? -19.987 -7.511  3.708   1.00 84.64 279 A 1 
ATOM 2179 N NZ  . LYS A 1 279 ? -20.827 -8.329  2.787   1.00 78.90 279 A 1 
ATOM 2180 N N   . ASP A 1 280 ? -20.712 -3.392  9.522   1.00 84.73 280 A 1 
ATOM 2181 C CA  . ASP A 1 280 ? -21.496 -2.520  10.402  1.00 83.09 280 A 1 
ATOM 2182 C C   . ASP A 1 280 ? -20.829 -1.145  10.596  1.00 81.10 280 A 1 
ATOM 2183 O O   . ASP A 1 280 ? -21.508 -0.118  10.596  1.00 79.00 280 A 1 
ATOM 2184 C CB  . ASP A 1 280 ? -21.705 -3.199  11.771  1.00 83.53 280 A 1 
ATOM 2185 C CG  . ASP A 1 280 ? -22.645 -4.420  11.777  1.00 78.68 280 A 1 
ATOM 2186 O OD1 . ASP A 1 280 ? -23.393 -4.638  10.801  1.00 76.07 280 A 1 
ATOM 2187 O OD2 . ASP A 1 280 ? -22.646 -5.129  12.815  1.00 75.01 280 A 1 
ATOM 2188 N N   . ILE A 1 281 ? -19.489 -1.102  10.736  1.00 83.96 281 A 1 
ATOM 2189 C CA  . ILE A 1 281 ? -18.735 0.158   10.870  1.00 81.70 281 A 1 
ATOM 2190 C C   . ILE A 1 281 ? -18.805 0.995   9.591   1.00 80.46 281 A 1 
ATOM 2191 O O   . ILE A 1 281 ? -18.936 2.220   9.662   1.00 77.49 281 A 1 
ATOM 2192 C CB  . ILE A 1 281 ? -17.267 -0.125  11.273  1.00 79.64 281 A 1 
ATOM 2193 C CG1 . ILE A 1 281 ? -17.228 -0.566  12.751  1.00 74.61 281 A 1 
ATOM 2194 C CG2 . ILE A 1 281 ? -16.353 1.106   11.070  1.00 72.81 281 A 1 
ATOM 2195 C CD1 . ILE A 1 281 ? -15.852 -1.067  13.206  1.00 68.50 281 A 1 
ATOM 2196 N N   . GLU A 1 282 ? -18.696 0.350   8.428   1.00 82.76 282 A 1 
ATOM 2197 C CA  . GLU A 1 282 ? -18.718 1.027   7.125   1.00 81.20 282 A 1 
ATOM 2198 C C   . GLU A 1 282 ? -20.151 1.334   6.640   1.00 79.76 282 A 1 
ATOM 2199 O O   . GLU A 1 282 ? -20.323 2.032   5.639   1.00 75.56 282 A 1 
ATOM 2200 C CB  . GLU A 1 282 ? -17.922 0.194   6.103   1.00 80.60 282 A 1 
ATOM 2201 C CG  . GLU A 1 282 ? -16.416 0.055   6.435   1.00 77.51 282 A 1 
ATOM 2202 C CD  . GLU A 1 282 ? -15.611 1.373   6.384   1.00 77.98 282 A 1 
ATOM 2203 O OE1 . GLU A 1 282 ? -14.573 1.496   7.076   1.00 71.11 282 A 1 
ATOM 2204 O OE2 . GLU A 1 282 ? -15.924 2.285   5.586   1.00 73.84 282 A 1 
ATOM 2205 N N   . GLY A 1 283 ? -21.183 0.869   7.360   1.00 78.57 283 A 1 
ATOM 2206 C CA  . GLY A 1 283 ? -22.595 1.071   7.007   1.00 78.06 283 A 1 
ATOM 2207 C C   . GLY A 1 283 ? -23.038 0.280   5.769   1.00 77.98 283 A 1 
ATOM 2208 O O   . GLY A 1 283 ? -23.861 0.785   4.999   1.00 72.97 283 A 1 
ATOM 2209 N N   . LEU A 1 284 ? -22.467 -0.915  5.572   1.00 79.39 284 A 1 
ATOM 2210 C CA  . LEU A 1 284 ? -22.680 -1.814  4.430   1.00 77.37 284 A 1 
ATOM 2211 C C   . LEU A 1 284 ? -23.586 -3.014  4.763   1.00 71.72 284 A 1 
ATOM 2212 O O   . LEU A 1 284 ? -23.576 -3.480  5.920   1.00 64.26 284 A 1 
ATOM 2213 C CB  . LEU A 1 284 ? -21.321 -2.300  3.887   1.00 71.75 284 A 1 
ATOM 2214 C CG  . LEU A 1 284 ? -20.406 -1.218  3.286   1.00 67.63 284 A 1 
ATOM 2215 C CD1 . LEU A 1 284 ? -19.052 -1.850  2.937   1.00 68.11 284 A 1 
ATOM 2216 C CD2 . LEU A 1 284 ? -20.991 -0.623  2.006   1.00 65.71 284 A 1 
ATOM 2217 O OXT . LEU A 1 284 ? -24.235 -3.483  3.783   1.00 65.15 284 A 1 
#
