# 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_if02181
#
_entry.id if02181
#
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 PHE 2   
1 n PHE 3   
1 n PRO 4   
1 n ASN 5   
1 n PRO 6   
1 n THR 7   
1 n ARG 8   
1 n SER 9   
1 n GLU 10  
1 n PRO 11  
1 n LYS 12  
1 n ASN 13  
1 n GLN 14  
1 n ILE 15  
1 n ASN 16  
1 n ILE 17  
1 n LEU 18  
1 n TRP 19  
1 n PHE 20  
1 n GLU 21  
1 n ILE 22  
1 n ILE 23  
1 n PHE 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n SER 29  
1 n LYS 30  
1 n PHE 31  
1 n CYS 32  
1 n LEU 33  
1 n MET 34  
1 n GLY 35  
1 n ARG 36  
1 n ALA 37  
1 n PHE 38  
1 n GLU 39  
1 n TYR 40  
1 n ARG 41  
1 n LYS 42  
1 n ALA 43  
1 n THR 44  
1 n LYS 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n TRP 49  
1 n GLY 50  
1 n ASN 51  
1 n MET 52  
1 n ALA 53  
1 n ARG 54  
1 n VAL 55  
1 n PHE 56  
1 n THR 57  
1 n LYS 58  
1 n LEU 59  
1 n GLY 60  
1 n LYS 61  
1 n GLN 62  
1 n ILE 63  
1 n THR 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n ARG 68  
1 n GLU 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n ASP 73  
1 n PRO 74  
1 n ASP 75  
1 n MET 76  
1 n ASN 77  
1 n PRO 78  
1 n ARG 79  
1 n LEU 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n VAL 84  
1 n GLN 85  
1 n GLN 86  
1 n SER 87  
1 n LYS 88  
1 n LYS 89  
1 n GLU 90  
1 n ASN 91  
1 n MET 92  
1 n PRO 93  
1 n LYS 94  
1 n GLU 95  
1 n ASN 96  
1 n VAL 97  
1 n GLU 98  
1 n ARG 99  
1 n ALA 100 
1 n ILE 101 
1 n LYS 102 
1 n ARG 103 
1 n ALA 104 
1 n THR 105 
1 n SER 106 
1 n LYS 107 
1 n ASP 108 
1 n ALA 109 
1 n ALA 110 
1 n ASP 111 
1 n TYR 112 
1 n LYS 113 
1 n GLU 114 
1 n ILE 115 
1 n ILE 116 
1 n TYR 117 
1 n GLU 118 
1 n GLY 119 
1 n TYR 120 
1 n GLY 121 
1 n PRO 122 
1 n HIS 123 
1 n GLY 124 
1 n ILE 125 
1 n ALA 126 
1 n ILE 127 
1 n MET 128 
1 n VAL 129 
1 n GLU 130 
1 n THR 131 
1 n ALA 132 
1 n THR 133 
1 n ASP 134 
1 n ASN 135 
1 n ASN 136 
1 n MET 137 
1 n ARG 138 
1 n THR 139 
1 n VAL 140 
1 n ALA 141 
1 n ASN 142 
1 n ILE 143 
1 n ARG 144 
1 n SER 145 
1 n TYR 146 
1 n PHE 147 
1 n ASN 148 
1 n LYS 149 
1 n TYR 150 
1 n GLY 151 
1 n GLY 152 
1 n SER 153 
1 n LEU 154 
1 n GLY 155 
1 n THR 156 
1 n SER 157 
1 n GLY 158 
1 n SER 159 
1 n LEU 160 
1 n GLN 161 
1 n PHE 162 
1 n LEU 163 
1 n PHE 164 
1 n ASP 165 
1 n HIS 166 
1 n LYS 167 
1 n CYS 168 
1 n VAL 169 
1 n PHE 170 
1 n LYS 171 
1 n ILE 172 
1 n THR 173 
1 n PRO 174 
1 n LYS 175 
1 n GLU 176 
1 n GLY 177 
1 n VAL 178 
1 n ASP 179 
1 n LEU 180 
1 n GLU 181 
1 n GLU 182 
1 n LEU 183 
1 n GLU 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n ILE 188 
1 n ASP 189 
1 n PHE 190 
1 n GLY 191 
1 n VAL 192 
1 n GLU 193 
1 n GLU 194 
1 n ILE 195 
1 n GLU 196 
1 n TYR 197 
1 n ASP 198 
1 n GLU 199 
1 n GLU 200 
1 n GLU 201 
1 n GLN 202 
1 n VAL 203 
1 n ILE 204 
1 n LEU 205 
1 n LEU 206 
1 n TYR 207 
1 n GLY 208 
1 n ASP 209 
1 n PHE 210 
1 n HIS 211 
1 n ALA 212 
1 n TYR 213 
1 n ALA 214 
1 n ALA 215 
1 n ILE 216 
1 n GLN 217 
1 n LYS 218 
1 n HIS 219 
1 n LEU 220 
1 n GLU 221 
1 n GLU 222 
1 n ASN 223 
1 n GLY 224 
1 n TYR 225 
1 n GLU 226 
1 n ILE 227 
1 n HIS 228 
1 n SER 229 
1 n ALA 230 
1 n GLU 231 
1 n PHE 232 
1 n GLU 233 
1 n TRP 234 
1 n ILE 235 
1 n PRO 236 
1 n ASN 237 
1 n ASP 238 
1 n TYR 239 
1 n LYS 240 
1 n GLU 241 
1 n ILE 242 
1 n SER 243 
1 n ASP 244 
1 n GLU 245 
1 n GLN 246 
1 n ARG 247 
1 n ALA 248 
1 n GLY 249 
1 n LEU 250 
1 n GLU 251 
1 n LYS 252 
1 n LEU 253 
1 n LEU 254 
1 n ASP 255 
1 n LYS 256 
1 n PHE 257 
1 n GLU 258 
1 n GLU 259 
1 n ASP 260 
1 n GLU 261 
1 n ASP 262 
1 n VAL 263 
1 n GLN 264 
1 n ASN 265 
1 n VAL 266 
1 n PHE 267 
1 n HIS 268 
1 n ASN 269 
1 n MET 270 
1 n LYS 271 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:21:53)"
_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 81.99
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LYS . 271 A 271 
#
_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   ? -39.272 -42.912 -53.377 1.00 19.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.657 -41.556 -52.951 1.00 26.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.990 -41.323 -51.600 1.00 27.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.432 -41.890 -50.613 1.00 26.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.193 -41.441 -52.901 1.00 28.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.725 -40.073 -53.330 1.00 25.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.524 -40.109 -53.576 1.00 24.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.802 -38.523 -54.408 1.00 20.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -37.842 -40.662 -51.600 1.00 21.25 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -37.036 -40.404 -50.397 1.00 28.05 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -37.549 -39.122 -49.736 1.00 27.57 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -37.607 -38.089 -50.394 1.00 25.70 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -35.551 -40.267 -50.784 1.00 27.89 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -34.739 -41.552 -50.732 1.00 26.04 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -34.000 -41.850 -49.570 1.00 24.24 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -34.689 -42.425 -51.829 1.00 24.47 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -33.217 -43.020 -49.510 1.00 23.55 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -33.913 -43.599 -51.764 1.00 24.57 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -33.178 -43.892 -50.607 1.00 28.36 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -37.913 -39.215 -48.464 1.00 22.31 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -38.138 -38.035 -47.629 1.00 27.27 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -36.818 -37.655 -46.945 1.00 26.34 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -36.175 -38.538 -46.380 1.00 24.47 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -39.227 -38.316 -46.585 1.00 26.64 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -40.643 -38.232 -47.122 1.00 24.83 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -41.296 -36.989 -47.165 1.00 22.28 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -41.312 -39.384 -47.567 1.00 23.16 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -42.612 -36.896 -47.646 1.00 22.16 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -42.629 -39.292 -48.056 1.00 21.90 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -43.276 -38.048 -48.092 1.00 24.77 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? -36.391 -36.398 -46.985 1.00 22.61 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? -35.219 -35.966 -46.232 1.00 27.78 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? -35.565 -35.742 -44.753 1.00 28.18 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? -36.604 -35.180 -44.411 1.00 26.32 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? -34.729 -34.704 -46.939 1.00 26.53 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? -36.014 -34.095 -47.508 1.00 26.88 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? -36.943 -35.287 -47.745 1.00 31.37 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -34.663 -36.204 -43.892 1.00 23.05 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -34.664 -35.997 -42.441 1.00 29.09 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -34.517 -34.500 -42.097 1.00 28.28 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -33.721 -33.821 -42.750 1.00 26.62 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -33.474 -36.790 -41.852 1.00 29.02 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -33.846 -37.899 -40.887 1.00 24.71 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -34.953 -38.027 -40.415 1.00 23.01 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -32.900 -38.746 -40.546 1.00 23.68 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -35.191 -33.988 -41.068 1.00 23.57 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -34.973 -32.616 -40.625 1.00 28.45 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -33.614 -32.485 -39.929 1.00 28.70 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -33.274 -33.236 -39.017 1.00 26.91 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -36.159 -32.283 -39.715 1.00 26.67 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -36.555 -33.640 -39.136 1.00 26.72 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -36.191 -34.642 -40.235 1.00 31.33 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -32.837 -31.537 -40.389 1.00 24.70 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -31.539 -31.155 -39.830 1.00 30.49 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -31.685 -30.667 -38.391 1.00 30.97 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -32.392 -29.706 -38.104 1.00 28.29 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -30.901 -30.056 -40.691 1.00 28.64 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -31.880 -29.108 -41.065 1.00 25.32 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -30.327 -30.634 -41.984 1.00 26.66 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -30.979 -31.341 -37.486 1.00 20.02 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -30.798 -30.992 -36.074 1.00 26.22 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -30.040 -29.661 -35.997 1.00 26.83 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -28.871 -29.605 -36.360 1.00 25.72 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -30.036 -32.162 -35.415 1.00 26.10 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -30.320 -32.383 -33.928 1.00 23.07 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -29.539 -33.615 -33.451 1.00 22.99 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -30.004 -34.133 -32.150 1.00 20.63 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -29.519 -35.184 -31.508 1.00 19.66 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -28.501 -35.867 -31.962 1.00 18.63 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -30.051 -35.576 -30.382 1.00 18.92 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -30.697 -28.594 -35.588 1.00 24.25 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -30.044 -27.313 -35.310 1.00 29.92 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -29.196 -27.437 -34.046 1.00 30.35 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -29.729 -27.700 -32.970 1.00 27.95 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -31.091 -26.200 -35.162 1.00 28.55 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -32.052 -26.554 -34.190 1.00 24.31 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -27.880 -27.271 -34.165 1.00 25.68 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -26.954 -27.221 -33.031 1.00 29.96 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -27.213 -25.998 -32.128 1.00 29.26 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -27.610 -24.935 -32.618 1.00 27.32 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -25.506 -27.181 -33.533 1.00 29.73 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -25.035 -28.518 -34.118 1.00 26.41 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -23.549 -28.490 -34.511 1.00 24.77 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -22.976 -29.594 -34.641 1.00 22.24 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -23.012 -27.374 -34.708 1.00 25.24 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? -26.951 -26.112 -30.812 1.00 26.14 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? -27.223 -25.054 -29.851 1.00 30.96 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? -26.101 -24.010 -29.858 1.00 31.68 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? -25.243 -23.986 -28.981 1.00 29.62 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? -27.385 -25.785 -28.513 1.00 29.06 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? -26.405 -26.950 -28.634 1.00 29.49 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? -26.461 -27.299 -30.119 1.00 33.58 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -26.127 -23.098 -30.825 1.00 28.17 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -25.200 -21.948 -30.884 1.00 33.08 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -25.346 -20.962 -29.714 1.00 32.76 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -24.446 -20.155 -29.497 1.00 29.97 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -25.327 -21.239 -32.245 1.00 31.05 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -24.662 -22.037 -33.378 1.00 27.67 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -24.701 -21.268 -34.710 1.00 25.13 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -23.946 -22.050 -35.791 1.00 22.26 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -23.935 -21.338 -37.095 1.00 20.45 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -26.422 -21.056 -28.936 1.00 23.91 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -26.661 -20.153 -27.804 1.00 30.32 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -25.989 -20.576 -26.484 1.00 31.15 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -25.756 -19.712 -25.645 1.00 28.97 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -28.179 -19.934 -27.629 1.00 29.43 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -28.729 -18.801 -28.483 1.00 24.32 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -28.037 -18.160 -29.250 1.00 22.06 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -30.004 -18.522 -28.381 1.00 21.85 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? -25.652 -21.858 -26.268 1.00 30.15 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? -25.051 -22.288 -24.995 1.00 34.14 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? -23.580 -21.879 -24.848 1.00 34.74 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? -23.148 -21.559 -23.744 1.00 33.19 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? -25.218 -23.805 -24.808 1.00 35.28 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? -26.479 -24.136 -24.003 1.00 31.64 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? -26.666 -25.630 -23.770 1.00 27.71 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? -26.176 -26.474 -24.500 1.00 27.76 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? -27.410 -26.026 -22.758 1.00 27.38 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -22.821 -21.838 -25.950 1.00 32.30 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -21.401 -21.460 -25.924 1.00 33.48 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -21.245 -19.969 -25.593 1.00 34.50 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -20.388 -19.608 -24.794 1.00 32.42 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -20.717 -21.869 -27.250 1.00 31.27 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? -20.796 -23.408 -27.432 1.00 28.14 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? -19.257 -21.393 -27.287 1.00 29.08 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? -20.320 -23.909 -28.802 1.00 26.74 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -22.123 -19.113 -26.125 1.00 30.83 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -22.101 -17.680 -25.815 1.00 35.62 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -22.502 -17.381 -24.362 1.00 35.42 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -21.945 -16.461 -23.774 1.00 34.34 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -22.990 -16.920 -26.809 1.00 34.94 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -22.327 -16.671 -28.151 1.00 30.29 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -21.155 -16.912 -28.373 1.00 28.15 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -23.058 -16.153 -29.108 1.00 27.89 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -23.423 -18.157 -23.775 1.00 34.70 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -23.838 -17.977 -22.374 1.00 35.47 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -22.707 -18.395 -21.424 1.00 36.43 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -22.395 -17.645 -20.504 1.00 34.50 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -25.166 -18.716 -22.099 1.00 33.54 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -26.312 -18.067 -22.912 1.00 30.47 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -25.518 -18.693 -20.598 1.00 31.86 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -27.584 -18.918 -22.984 1.00 29.25 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -22.026 -19.520 -21.679 1.00 37.13 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -20.866 -19.937 -20.879 1.00 39.83 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -19.706 -18.937 -20.968 1.00 40.53 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -19.078 -18.650 -19.957 1.00 38.72 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -20.375 -21.337 -21.302 1.00 37.77 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -20.685 -22.420 -20.256 1.00 34.69 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -21.898 -23.255 -20.672 1.00 31.53 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -19.491 -23.365 -20.086 1.00 36.37 18  A 1 
ATOM 151  N N   . TRP A 1 19  ? -19.421 -18.396 -22.157 1.00 37.65 19  A 1 
ATOM 152  C CA  . TRP A 1 19  ? -18.401 -17.355 -22.314 1.00 37.43 19  A 1 
ATOM 153  C C   . TRP A 1 19  ? -18.783 -16.069 -21.582 1.00 36.90 19  A 1 
ATOM 154  O O   . TRP A 1 19  ? -17.925 -15.468 -20.942 1.00 35.17 19  A 1 
ATOM 155  C CB  . TRP A 1 19  ? -18.137 -17.091 -23.799 1.00 35.83 19  A 1 
ATOM 156  C CG  . TRP A 1 19  ? -16.967 -17.848 -24.347 1.00 33.64 19  A 1 
ATOM 157  C CD1 . TRP A 1 19  ? -16.975 -19.127 -24.788 1.00 29.62 19  A 1 
ATOM 158  C CD2 . TRP A 1 19  ? -15.592 -17.388 -24.491 1.00 33.13 19  A 1 
ATOM 159  N NE1 . TRP A 1 19  ? -15.701 -19.488 -25.192 1.00 31.55 19  A 1 
ATOM 160  C CE2 . TRP A 1 19  ? -14.812 -18.452 -25.040 1.00 32.75 19  A 1 
ATOM 161  C CE3 . TRP A 1 19  ? -14.929 -16.170 -24.222 1.00 38.27 19  A 1 
ATOM 162  C CZ2 . TRP A 1 19  ? -13.439 -18.314 -25.304 1.00 37.60 19  A 1 
ATOM 163  C CZ3 . TRP A 1 19  ? -13.554 -16.023 -24.491 1.00 36.18 19  A 1 
ATOM 164  C CH2 . TRP A 1 19  ? -12.812 -17.091 -25.027 1.00 36.89 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -20.054 -15.681 -21.626 1.00 29.87 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -20.546 -14.521 -20.882 1.00 31.93 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -20.478 -14.745 -19.370 1.00 31.86 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -20.046 -13.846 -18.659 1.00 30.46 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -21.971 -14.162 -21.327 1.00 30.60 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -22.107 -12.729 -21.802 1.00 27.99 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -22.467 -11.716 -20.896 1.00 25.32 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -21.861 -12.404 -23.148 1.00 27.22 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -22.589 -10.383 -21.329 1.00 26.85 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -21.981 -11.072 -23.587 1.00 26.23 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -22.346 -10.062 -22.679 1.00 29.76 20  A 1 
ATOM 176  N N   . GLU A 1 21  ? -20.841 -15.931 -18.874 1.00 33.37 21  A 1 
ATOM 177  C CA  . GLU A 1 21  ? -20.725 -16.266 -17.448 1.00 37.12 21  A 1 
ATOM 178  C C   . GLU A 1 21  ? -19.266 -16.345 -16.990 1.00 36.06 21  A 1 
ATOM 179  O O   . GLU A 1 21  ? -18.946 -15.829 -15.927 1.00 35.68 21  A 1 
ATOM 180  C CB  . GLU A 1 21  ? -21.454 -17.577 -17.120 1.00 36.70 21  A 1 
ATOM 181  C CG  . GLU A 1 21  ? -22.978 -17.390 -17.053 1.00 33.12 21  A 1 
ATOM 182  C CD  . GLU A 1 21  ? -23.722 -18.613 -16.484 1.00 29.92 21  A 1 
ATOM 183  O OE1 . GLU A 1 21  ? -24.930 -18.461 -16.195 1.00 28.25 21  A 1 
ATOM 184  O OE2 . GLU A 1 21  ? -23.099 -19.691 -16.355 1.00 34.88 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -18.353 -16.913 -17.787 1.00 37.32 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -16.921 -16.957 -17.454 1.00 38.18 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -16.323 -15.545 -17.443 1.00 39.01 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -15.605 -15.201 -16.509 1.00 37.84 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -16.167 -17.906 -18.410 1.00 36.24 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -16.581 -19.375 -18.139 1.00 33.20 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -14.639 -17.769 -18.262 1.00 34.89 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -16.178 -20.345 -19.257 1.00 33.75 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? -16.637 -14.712 -18.434 1.00 38.36 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? -16.198 -13.308 -18.468 1.00 38.35 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? -16.820 -12.529 -17.307 1.00 38.53 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? -16.123 -11.760 -16.656 1.00 37.39 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? -16.508 -12.672 -19.843 1.00 36.85 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? -15.581 -13.281 -20.922 1.00 34.55 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? -16.344 -11.140 -19.820 1.00 36.32 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? -15.993 -12.942 -22.358 1.00 35.22 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? -18.101 -12.755 -16.995 1.00 32.85 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? -18.784 -12.103 -15.877 1.00 33.21 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? -18.221 -12.549 -14.524 1.00 33.31 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? -18.034 -11.713 -13.652 1.00 32.14 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? -20.290 -12.367 -15.976 1.00 32.05 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? -21.119 -11.549 -15.009 1.00 28.94 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? -21.511 -12.082 -13.769 1.00 26.52 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? -21.497 -10.240 -15.356 1.00 28.44 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? -22.280 -11.316 -12.880 1.00 29.15 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? -22.264 -9.468  -14.466 1.00 28.22 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? -22.656 -10.007 -13.228 1.00 31.41 24  A 1 
ATOM 212  N N   . VAL A 1 25  ? -17.882 -13.830 -14.344 1.00 36.10 25  A 1 
ATOM 213  C CA  . VAL A 1 25  ? -17.237 -14.342 -13.119 1.00 35.97 25  A 1 
ATOM 214  C C   . VAL A 1 25  ? -15.796 -13.842 -13.000 1.00 36.25 25  A 1 
ATOM 215  O O   . VAL A 1 25  ? -15.378 -13.485 -11.904 1.00 34.70 25  A 1 
ATOM 216  C CB  . VAL A 1 25  ? -17.324 -15.879 -13.058 1.00 33.90 25  A 1 
ATOM 217  C CG1 . VAL A 1 25  ? -16.471 -16.492 -11.936 1.00 29.56 25  A 1 
ATOM 218  C CG2 . VAL A 1 25  ? -18.772 -16.324 -12.792 1.00 32.34 25  A 1 
ATOM 219  N N   . LEU A 1 26  ? -15.042 -13.752 -14.099 1.00 41.59 26  A 1 
ATOM 220  C CA  . LEU A 1 26  ? -13.693 -13.171 -14.108 1.00 43.22 26  A 1 
ATOM 221  C C   . LEU A 1 26  ? -13.721 -11.660 -13.847 1.00 43.31 26  A 1 
ATOM 222  O O   . LEU A 1 26  ? -12.909 -11.170 -13.064 1.00 41.62 26  A 1 
ATOM 223  C CB  . LEU A 1 26  ? -13.000 -13.487 -15.446 1.00 40.27 26  A 1 
ATOM 224  C CG  . LEU A 1 26  ? -12.494 -14.939 -15.561 1.00 36.24 26  A 1 
ATOM 225  C CD1 . LEU A 1 26  ? -12.122 -15.248 -17.013 1.00 33.58 26  A 1 
ATOM 226  C CD2 . LEU A 1 26  ? -11.251 -15.179 -14.698 1.00 38.01 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -14.672 -10.937 -14.434 1.00 43.09 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -14.882 -9.513  -14.154 1.00 44.47 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -15.388 -9.297  -12.727 1.00 44.08 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -14.878 -8.416  -12.049 1.00 41.85 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -15.852 -8.911  -15.184 1.00 41.57 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -15.204 -8.624  -16.551 1.00 37.30 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -16.291 -8.361  -17.597 1.00 35.12 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -14.303 -7.390  -16.502 1.00 38.75 27  A 1 
ATOM 235  N N   . ALA A 1 28  ? -16.313 -10.119 -12.232 1.00 37.68 28  A 1 
ATOM 236  C CA  . ALA A 1 28  ? -16.822 -10.031 -10.864 1.00 39.22 28  A 1 
ATOM 237  C C   . ALA A 1 28  ? -15.762 -10.427 -9.825  1.00 39.81 28  A 1 
ATOM 238  O O   . ALA A 1 28  ? -15.697 -9.812  -8.768  1.00 37.90 28  A 1 
ATOM 239  C CB  . ALA A 1 28  ? -18.082 -10.897 -10.734 1.00 36.83 28  A 1 
ATOM 240  N N   . SER A 1 29  ? -14.893 -11.404 -10.118 1.00 40.17 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? -13.760 -11.731 -9.244  1.00 41.93 29  A 1 
ATOM 242  C C   . SER A 1 29  ? -12.702 -10.630 -9.250  1.00 43.07 29  A 1 
ATOM 243  O O   . SER A 1 29  ? -12.192 -10.295 -8.184  1.00 41.74 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? -13.146 -13.090 -9.588  1.00 39.87 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? -12.660 -13.139 -10.912 1.00 36.25 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? -12.436 -10.002 -10.402 1.00 42.56 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? -11.564 -8.820  -10.503 1.00 42.56 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? -12.170 -7.629  -9.746  1.00 42.54 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? -11.485 -7.031  -8.934  1.00 40.20 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? -11.261 -8.519  -11.985 1.00 39.91 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? -9.897  -7.836  -12.168 1.00 36.13 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? -9.582  -7.493  -13.637 1.00 33.34 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? -8.205  -6.801  -13.699 1.00 30.52 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? -7.940  -6.070  -14.972 1.00 29.14 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? -13.475 -7.386  -9.892  1.00 39.10 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? -14.213 -6.326  -9.188  1.00 39.95 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? -14.317 -6.569  -7.672  1.00 40.25 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? -14.288 -5.628  -6.891  1.00 37.65 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? -15.606 -6.198  -9.823  1.00 36.55 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? -16.184 -4.799  -9.803  1.00 33.52 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? -17.033 -4.386  -8.762  1.00 31.21 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? -15.875 -3.911  -10.850 1.00 31.64 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? -17.576 -3.092  -8.766  1.00 31.36 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? -16.415 -2.613  -10.852 1.00 30.45 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? -17.265 -2.207  -9.810  1.00 32.83 31  A 1 
ATOM 266  N N   . CYS A 1 32  ? -14.382 -7.836  -7.230  1.00 38.69 32  A 1 
ATOM 267  C CA  . CYS A 1 32  ? -14.394 -8.203  -5.803  1.00 38.71 32  A 1 
ATOM 268  C C   . CYS A 1 32  ? -12.994 -8.135  -5.149  1.00 39.68 32  A 1 
ATOM 269  O O   . CYS A 1 32  ? -12.882 -8.148  -3.920  1.00 37.41 32  A 1 
ATOM 270  C CB  . CYS A 1 32  ? -15.022 -9.601  -5.694  1.00 36.95 32  A 1 
ATOM 271  S SG  . CYS A 1 32  ? -15.607 -9.935  -4.009  1.00 31.92 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? -11.931 -8.094  -5.952  1.00 43.22 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? -10.545 -7.891  -5.513  1.00 44.90 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? -10.140 -6.409  -5.556  1.00 47.20 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? -9.359  -5.982  -4.706  1.00 43.62 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? -9.621  -8.767  -6.387  1.00 40.43 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? -9.611  -10.249 -5.971  1.00 35.87 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? -9.183  -11.150 -7.128  1.00 32.20 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? -8.616  -10.494 -4.838  1.00 32.56 33  A 1 
ATOM 280  N N   . MET A 1 34  ? -10.690 -5.638  -6.494  1.00 41.92 34  A 1 
ATOM 281  C CA  . MET A 1 34  ? -10.490 -4.190  -6.629  1.00 43.19 34  A 1 
ATOM 282  C C   . MET A 1 34  ? -11.209 -3.435  -5.503  1.00 47.57 34  A 1 
ATOM 283  O O   . MET A 1 34  ? -12.352 -3.745  -5.173  1.00 45.42 34  A 1 
ATOM 284  C CB  . MET A 1 34  ? -10.981 -3.721  -8.010  1.00 40.12 34  A 1 
ATOM 285  C CG  . MET A 1 34  ? -10.027 -4.153  -9.137  1.00 34.29 34  A 1 
ATOM 286  S SD  . MET A 1 34  ? -10.691 -3.972  -10.822 1.00 30.99 34  A 1 
ATOM 287  C CE  . MET A 1 34  ? -10.671 -2.165  -10.980 1.00 28.93 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? -10.536 -2.478  -4.893  1.00 57.44 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? -11.094 -1.601  -3.856  1.00 60.44 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? -10.764 -1.975  -2.407  1.00 65.40 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? -10.925 -1.136  -1.518  1.00 61.19 35  A 1 
ATOM 292  N N   . ARG A 1 36  ? -10.280 -3.188  -2.106  1.00 60.11 36  A 1 
ATOM 293  C CA  . ARG A 1 36  ? -10.009 -3.596  -0.706  1.00 67.39 36  A 1 
ATOM 294  C C   . ARG A 1 36  ? -8.930  -2.747  -0.029  1.00 71.16 36  A 1 
ATOM 295  O O   . ARG A 1 36  ? -9.087  -2.373  1.136   1.00 70.54 36  A 1 
ATOM 296  C CB  . ARG A 1 36  ? -9.625  -5.080  -0.627  1.00 64.84 36  A 1 
ATOM 297  C CG  . ARG A 1 36  ? -10.857 -5.981  -0.777  1.00 60.41 36  A 1 
ATOM 298  C CD  . ARG A 1 36  ? -10.519 -7.448  -0.479  1.00 60.14 36  A 1 
ATOM 299  N NE  . ARG A 1 36  ? -9.743  -8.072  -1.565  1.00 52.28 36  A 1 
ATOM 300  C CZ  . ARG A 1 36  ? -9.062  -9.205  -1.478  1.00 47.88 36  A 1 
ATOM 301  N NH1 . ARG A 1 36  ? -8.996  -9.903  -0.381  1.00 44.13 36  A 1 
ATOM 302  N NH2 . ARG A 1 36  ? -8.423  -9.658  -2.504  1.00 42.88 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? -7.862  -2.446  -0.759  1.00 66.88 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? -6.783  -1.599  -0.265  1.00 70.75 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? -7.274  -0.166  0.005   1.00 73.30 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? -7.014  0.408   1.067   1.00 72.91 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? -5.657  -1.643  -1.304  1.00 68.63 37  A 1 
ATOM 308  N N   . PHE A 1 38  ? -8.078  0.366   -0.914  1.00 68.38 38  A 1 
ATOM 309  C CA  . PHE A 1 38  ? -8.665  1.696   -0.789  1.00 71.15 38  A 1 
ATOM 310  C C   . PHE A 1 38  ? -9.699  1.779   0.345   1.00 74.08 38  A 1 
ATOM 311  O O   . PHE A 1 38  ? -9.645  2.700   1.167   1.00 74.14 38  A 1 
ATOM 312  C CB  . PHE A 1 38  ? -9.278  2.086   -2.130  1.00 68.69 38  A 1 
ATOM 313  C CG  . PHE A 1 38  ? -9.872  3.477   -2.114  1.00 64.85 38  A 1 
ATOM 314  C CD1 . PHE A 1 38  ? -11.265 3.658   -2.037  1.00 61.30 38  A 1 
ATOM 315  C CD2 . PHE A 1 38  ? -9.024  4.598   -2.176  1.00 60.35 38  A 1 
ATOM 316  C CE1 . PHE A 1 38  ? -11.804 4.956   -2.043  1.00 54.68 38  A 1 
ATOM 317  C CE2 . PHE A 1 38  ? -9.564  5.893   -2.176  1.00 53.83 38  A 1 
ATOM 318  C CZ  . PHE A 1 38  ? -10.957 6.075   -2.116  1.00 55.80 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? -10.599 0.806   0.464   1.00 68.02 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? -11.590 0.734   1.549   1.00 71.67 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? -10.918 0.665   2.927   1.00 73.40 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? -11.299 1.403   3.842   1.00 72.24 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? -12.505 -0.485  1.369   1.00 69.75 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? -13.564 -0.284  0.280   1.00 61.84 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? -14.568 -1.452  0.193   1.00 59.53 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? -15.573 -1.286  -0.530  1.00 54.06 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? -14.380 -2.468  0.906   1.00 53.68 39  A 1 
ATOM 328  N N   . TYR A 1 40  ? -9.870  -0.161  3.068   1.00 72.30 40  A 1 
ATOM 329  C CA  . TYR A 1 40  ? -9.086  -0.248  4.300   1.00 74.33 40  A 1 
ATOM 330  C C   . TYR A 1 40  ? -8.447  1.094   4.667   1.00 74.71 40  A 1 
ATOM 331  O O   . TYR A 1 40  ? -8.521  1.554   5.814   1.00 74.25 40  A 1 
ATOM 332  C CB  . TYR A 1 40  ? -8.013  -1.332  4.144   1.00 74.25 40  A 1 
ATOM 333  C CG  . TYR A 1 40  ? -7.184  -1.498  5.402   1.00 73.81 40  A 1 
ATOM 334  C CD1 . TYR A 1 40  ? -5.861  -1.018  5.460   1.00 70.70 40  A 1 
ATOM 335  C CD2 . TYR A 1 40  ? -7.765  -2.101  6.534   1.00 71.76 40  A 1 
ATOM 336  C CE1 . TYR A 1 40  ? -5.118  -1.154  6.647   1.00 70.20 40  A 1 
ATOM 337  C CE2 . TYR A 1 40  ? -7.026  -2.231  7.723   1.00 71.65 40  A 1 
ATOM 338  C CZ  . TYR A 1 40  ? -5.701  -1.763  7.779   1.00 75.16 40  A 1 
ATOM 339  O OH  . TYR A 1 40  ? -4.995  -1.898  8.932   1.00 74.16 40  A 1 
ATOM 340  N N   . ARG A 1 41  ? -7.878  1.781   3.676   1.00 70.19 41  A 1 
ATOM 341  C CA  . ARG A 1 41  ? -7.286  3.103   3.869   1.00 71.82 41  A 1 
ATOM 342  C C   . ARG A 1 41  ? -8.326  4.152   4.258   1.00 72.46 41  A 1 
ATOM 343  O O   . ARG A 1 41  ? -8.088  4.924   5.187   1.00 73.26 41  A 1 
ATOM 344  C CB  . ARG A 1 41  ? -6.538  3.496   2.598   1.00 71.11 41  A 1 
ATOM 345  C CG  . ARG A 1 41  ? -5.661  4.707   2.889   1.00 66.57 41  A 1 
ATOM 346  C CD  . ARG A 1 41  ? -4.843  5.054   1.655   1.00 67.69 41  A 1 
ATOM 347  N NE  . ARG A 1 41  ? -3.549  5.580   2.079   1.00 60.89 41  A 1 
ATOM 348  C CZ  . ARG A 1 41  ? -2.548  5.850   1.292   1.00 56.64 41  A 1 
ATOM 349  N NH1 . ARG A 1 41  ? -2.689  5.891   0.005   1.00 52.30 41  A 1 
ATOM 350  N NH2 . ARG A 1 41  ? -1.359  6.031   1.802   1.00 50.17 41  A 1 
ATOM 351  N N   . LYS A 1 42  ? -9.481  4.170   3.596   1.00 68.18 42  A 1 
ATOM 352  C CA  . LYS A 1 42  ? -10.578 5.097   3.907   1.00 69.49 42  A 1 
ATOM 353  C C   . LYS A 1 42  ? -11.073 4.927   5.342   1.00 69.74 42  A 1 
ATOM 354  O O   . LYS A 1 42  ? -11.280 5.920   6.044   1.00 68.30 42  A 1 
ATOM 355  C CB  . LYS A 1 42  ? -11.688 4.906   2.865   1.00 67.80 42  A 1 
ATOM 356  C CG  . LYS A 1 42  ? -12.754 6.005   2.951   1.00 62.91 42  A 1 
ATOM 357  C CD  . LYS A 1 42  ? -13.737 5.881   1.781   1.00 60.08 42  A 1 
ATOM 358  C CE  . LYS A 1 42  ? -14.731 7.046   1.793   1.00 53.30 42  A 1 
ATOM 359  N NZ  . LYS A 1 42  ? -15.535 7.079   0.542   1.00 48.16 42  A 1 
ATOM 360  N N   . ALA A 1 43  ? -11.176 3.683   5.813   1.00 69.84 43  A 1 
ATOM 361  C CA  . ALA A 1 43  ? -11.567 3.380   7.191   1.00 69.52 43  A 1 
ATOM 362  C C   . ALA A 1 43  ? -10.519 3.834   8.231   1.00 69.22 43  A 1 
ATOM 363  O O   . ALA A 1 43  ? -10.873 4.246   9.338   1.00 67.04 43  A 1 
ATOM 364  C CB  . ALA A 1 43  ? -11.835 1.873   7.280   1.00 68.22 43  A 1 
ATOM 365  N N   . THR A 1 44  ? -9.229  3.801   7.880   1.00 65.76 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? -8.121  4.160   8.787   1.00 66.56 44  A 1 
ATOM 367  C C   . THR A 1 44  ? -7.706  5.639   8.722   1.00 65.50 44  A 1 
ATOM 368  O O   . THR A 1 44  ? -7.171  6.169   9.704   1.00 63.75 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? -6.914  3.240   8.560   1.00 66.29 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? -6.532  3.250   7.207   1.00 62.19 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? -7.204  1.793   8.947   1.00 61.75 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? -8.014  6.346   7.615   1.00 56.96 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? -7.680  7.777   7.398   1.00 56.81 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? -8.220  8.720   8.478   1.00 56.82 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? -7.505  9.637   8.887   1.00 55.58 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? -8.209  8.237   6.026   1.00 53.64 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? -7.175  8.164   4.886   1.00 48.26 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? -7.823  8.673   3.585   1.00 46.62 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? -6.860  8.787   2.406   1.00 39.79 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? -7.508  9.480   1.254   1.00 37.32 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? -9.434  8.495   8.966   1.00 48.91 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? -10.113 9.392   9.916   1.00 46.94 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? -9.333  9.630   11.225  1.00 49.64 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? -9.543  10.651  11.878  1.00 46.10 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? -11.523 8.829   10.190  1.00 39.67 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? -12.561 9.260   9.138   1.00 34.82 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? -13.750 8.305   9.131   1.00 31.57 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? -13.086 10.667  9.425   1.00 31.42 46  A 1 
ATOM 389  N N   . LYS A 1 47  ? -8.393  8.744   11.600  1.00 51.53 47  A 1 
ATOM 390  C CA  . LYS A 1 47  ? -7.586  8.870   12.831  1.00 51.23 47  A 1 
ATOM 391  C C   . LYS A 1 47  ? -6.240  9.600   12.649  1.00 52.94 47  A 1 
ATOM 392  O O   . LYS A 1 47  ? -5.669  10.066  13.635  1.00 49.65 47  A 1 
ATOM 393  C CB  . LYS A 1 47  ? -7.411  7.489   13.487  1.00 45.13 47  A 1 
ATOM 394  C CG  . LYS A 1 47  ? -8.735  6.937   14.068  1.00 40.08 47  A 1 
ATOM 395  C CD  . LYS A 1 47  ? -8.504  5.668   14.908  1.00 37.45 47  A 1 
ATOM 396  C CE  . LYS A 1 47  ? -9.799  5.217   15.597  1.00 32.80 47  A 1 
ATOM 397  N NZ  . LYS A 1 47  ? -9.571  4.152   16.610  1.00 29.52 47  A 1 
ATOM 398  N N   . ARG A 1 48  ? -5.711  9.726   11.421  1.00 52.71 48  A 1 
ATOM 399  C CA  . ARG A 1 48  ? -4.327  10.212  11.180  1.00 51.71 48  A 1 
ATOM 400  C C   . ARG A 1 48  ? -4.160  11.741  11.216  1.00 53.29 48  A 1 
ATOM 401  O O   . ARG A 1 48  ? -3.047  12.223  11.422  1.00 50.41 48  A 1 
ATOM 402  C CB  . ARG A 1 48  ? -3.763  9.601   9.877   1.00 47.23 48  A 1 
ATOM 403  C CG  . ARG A 1 48  ? -3.424  8.100   10.007  1.00 42.19 48  A 1 
ATOM 404  C CD  . ARG A 1 48  ? -2.746  7.564   8.733   1.00 39.77 48  A 1 
ATOM 405  N NE  . ARG A 1 48  ? -2.335  6.142   8.856   1.00 36.11 48  A 1 
ATOM 406  C CZ  . ARG A 1 48  ? -1.711  5.409   7.932   1.00 33.42 48  A 1 
ATOM 407  N NH1 . ARG A 1 48  ? -1.386  5.879   6.762   1.00 32.38 48  A 1 
ATOM 408  N NH2 . ARG A 1 48  ? -1.396  4.169   8.174   1.00 31.40 48  A 1 
ATOM 409  N N   . TRP A 1 49  ? -5.220  12.519  11.065  1.00 47.54 49  A 1 
ATOM 410  C CA  . TRP A 1 49  ? -5.141  13.978  10.861  1.00 45.33 49  A 1 
ATOM 411  C C   . TRP A 1 49  ? -4.882  14.826  12.126  1.00 46.36 49  A 1 
ATOM 412  O O   . TRP A 1 49  ? -4.804  16.050  12.052  1.00 43.59 49  A 1 
ATOM 413  C CB  . TRP A 1 49  ? -6.388  14.436  10.090  1.00 40.97 49  A 1 
ATOM 414  C CG  . TRP A 1 49  ? -6.329  14.219  8.604   1.00 39.49 49  A 1 
ATOM 415  C CD1 . TRP A 1 49  ? -5.961  13.086  7.965   1.00 34.59 49  A 1 
ATOM 416  C CD2 . TRP A 1 49  ? -6.624  15.181  7.541   1.00 34.31 49  A 1 
ATOM 417  N NE1 . TRP A 1 49  ? -5.995  13.274  6.602   1.00 31.61 49  A 1 
ATOM 418  C CE2 . TRP A 1 49  ? -6.401  14.547  6.286   1.00 31.93 49  A 1 
ATOM 419  C CE3 . TRP A 1 49  ? -7.056  16.522  7.532   1.00 33.87 49  A 1 
ATOM 420  C CZ2 . TRP A 1 49  ? -6.592  15.221  5.067   1.00 31.65 49  A 1 
ATOM 421  C CZ3 . TRP A 1 49  ? -7.253  17.201  6.309   1.00 32.71 49  A 1 
ATOM 422  C CH2 . TRP A 1 49  ? -7.022  16.556  5.086   1.00 31.71 49  A 1 
ATOM 423  N N   . GLY A 1 50  ? -4.721  14.209  13.294  1.00 55.31 50  A 1 
ATOM 424  C CA  . GLY A 1 50  ? -4.729  14.935  14.574  1.00 54.67 50  A 1 
ATOM 425  C C   . GLY A 1 50  ? -3.391  15.474  15.096  1.00 59.00 50  A 1 
ATOM 426  O O   . GLY A 1 50  ? -3.405  16.288  16.021  1.00 54.39 50  A 1 
ATOM 427  N N   . ASN A 1 51  ? -2.221  15.018  14.606  1.00 71.54 51  A 1 
ATOM 428  C CA  . ASN A 1 51  ? -0.955  15.352  15.264  1.00 76.95 51  A 1 
ATOM 429  C C   . ASN A 1 51  ? 0.247   15.447  14.303  1.00 81.06 51  A 1 
ATOM 430  O O   . ASN A 1 51  ? 1.042   14.511  14.172  1.00 77.55 51  A 1 
ATOM 431  C CB  . ASN A 1 51  ? -0.728  14.370  16.431  1.00 69.71 51  A 1 
ATOM 432  C CG  . ASN A 1 51  ? 0.329   14.861  17.412  1.00 59.81 51  A 1 
ATOM 433  O OD1 . ASN A 1 51  ? 1.175   15.686  17.113  1.00 55.80 51  A 1 
ATOM 434  N ND2 . ASN A 1 51  ? 0.317   14.368  18.630  1.00 52.89 51  A 1 
ATOM 435  N N   . MET A 1 52  ? 0.438   16.622  13.700  1.00 81.89 52  A 1 
ATOM 436  C CA  . MET A 1 52  ? 1.563   16.927  12.808  1.00 85.15 52  A 1 
ATOM 437  C C   . MET A 1 52  ? 2.939   16.695  13.449  1.00 88.35 52  A 1 
ATOM 438  O O   . MET A 1 52  ? 3.875   16.279  12.773  1.00 85.41 52  A 1 
ATOM 439  C CB  . MET A 1 52  ? 1.468   18.384  12.341  1.00 80.04 52  A 1 
ATOM 440  C CG  . MET A 1 52  ? 0.289   18.637  11.396  1.00 71.32 52  A 1 
ATOM 441  S SD  . MET A 1 52  ? 0.445   17.792  9.796   1.00 61.17 52  A 1 
ATOM 442  C CE  . MET A 1 52  ? -0.633  16.353  10.021  1.00 55.19 52  A 1 
ATOM 443  N N   . ALA A 1 53  ? 3.083   16.889  14.761  1.00 86.95 53  A 1 
ATOM 444  C CA  . ALA A 1 53  ? 4.349   16.637  15.453  1.00 88.14 53  A 1 
ATOM 445  C C   . ALA A 1 53  ? 4.751   15.149  15.408  1.00 89.68 53  A 1 
ATOM 446  O O   . ALA A 1 53  ? 5.934   14.832  15.253  1.00 87.86 53  A 1 
ATOM 447  C CB  . ALA A 1 53  ? 4.229   17.145  16.891  1.00 86.28 53  A 1 
ATOM 448  N N   . ARG A 1 54  ? 3.763   14.234  15.480  1.00 90.41 54  A 1 
ATOM 449  C CA  . ARG A 1 54  ? 4.008   12.793  15.316  1.00 91.16 54  A 1 
ATOM 450  C C   . ARG A 1 54  ? 4.390   12.458  13.881  1.00 92.86 54  A 1 
ATOM 451  O O   . ARG A 1 54  ? 5.366   11.744  13.693  1.00 91.42 54  A 1 
ATOM 452  C CB  . ARG A 1 54  ? 2.797   11.956  15.745  1.00 89.09 54  A 1 
ATOM 453  C CG  . ARG A 1 54  ? 2.593   11.980  17.266  1.00 79.29 54  A 1 
ATOM 454  C CD  . ARG A 1 54  ? 1.417   11.066  17.631  1.00 75.75 54  A 1 
ATOM 455  N NE  . ARG A 1 54  ? 1.116   11.127  19.074  1.00 67.64 54  A 1 
ATOM 456  C CZ  . ARG A 1 54  ? 0.097   10.532  19.664  1.00 60.35 54  A 1 
ATOM 457  N NH1 . ARG A 1 54  ? -0.759  9.793   19.014  1.00 54.64 54  A 1 
ATOM 458  N NH2 . ARG A 1 54  ? -0.088  10.665  20.939  1.00 51.40 54  A 1 
ATOM 459  N N   . VAL A 1 55  ? 3.695   13.025  12.888  1.00 91.27 55  A 1 
ATOM 460  C CA  . VAL A 1 55  ? 4.023   12.828  11.465  1.00 92.24 55  A 1 
ATOM 461  C C   . VAL A 1 55  ? 5.480   13.214  11.197  1.00 93.94 55  A 1 
ATOM 462  O O   . VAL A 1 55  ? 6.247   12.415  10.662  1.00 93.65 55  A 1 
ATOM 463  C CB  . VAL A 1 55  ? 3.060   13.615  10.552  1.00 90.83 55  A 1 
ATOM 464  C CG1 . VAL A 1 55  ? 3.425   13.459  9.071   1.00 86.94 55  A 1 
ATOM 465  C CG2 . VAL A 1 55  ? 1.617   13.127  10.738  1.00 87.32 55  A 1 
ATOM 466  N N   . PHE A 1 56  ? 5.919   14.378  11.672  1.00 92.65 56  A 1 
ATOM 467  C CA  . PHE A 1 56  ? 7.304   14.829  11.516  1.00 93.54 56  A 1 
ATOM 468  C C   . PHE A 1 56  ? 8.314   13.950  12.261  1.00 94.52 56  A 1 
ATOM 469  O O   . PHE A 1 56  ? 9.426   13.737  11.771  1.00 94.01 56  A 1 
ATOM 470  C CB  . PHE A 1 56  ? 7.431   16.281  11.985  1.00 92.79 56  A 1 
ATOM 471  C CG  . PHE A 1 56  ? 6.675   17.326  11.180  1.00 92.41 56  A 1 
ATOM 472  C CD1 . PHE A 1 56  ? 6.080   17.037  9.935   1.00 87.87 56  A 1 
ATOM 473  C CD2 . PHE A 1 56  ? 6.598   18.639  11.691  1.00 88.10 56  A 1 
ATOM 474  C CE1 . PHE A 1 56  ? 5.405   18.040  9.219   1.00 86.55 56  A 1 
ATOM 475  C CE2 . PHE A 1 56  ? 5.926   19.641  10.973  1.00 86.05 56  A 1 
ATOM 476  C CZ  . PHE A 1 56  ? 5.326   19.342  9.740   1.00 86.93 56  A 1 
ATOM 477  N N   . THR A 1 57  ? 7.954   13.424  13.432  1.00 94.39 57  A 1 
ATOM 478  C CA  . THR A 1 57  ? 8.820   12.511  14.191  1.00 94.45 57  A 1 
ATOM 479  C C   . THR A 1 57  ? 8.991   11.185  13.455  1.00 95.30 57  A 1 
ATOM 480  O O   . THR A 1 57  ? 10.127  10.739  13.259  1.00 94.89 57  A 1 
ATOM 481  C CB  . THR A 1 57  ? 8.282   12.292  15.611  1.00 93.19 57  A 1 
ATOM 482  O OG1 . THR A 1 57  ? 8.218   13.540  16.268  1.00 88.04 57  A 1 
ATOM 483  C CG2 . THR A 1 57  ? 9.197   11.393  16.448  1.00 87.39 57  A 1 
ATOM 484  N N   . LYS A 1 58  ? 7.887   10.594  12.980  1.00 94.72 58  A 1 
ATOM 485  C CA  . LYS A 1 58  ? 7.871   9.354   12.192  1.00 94.91 58  A 1 
ATOM 486  C C   . LYS A 1 58  ? 8.700   9.520   10.913  1.00 96.04 58  A 1 
ATOM 487  O O   . LYS A 1 58  ? 9.667   8.783   10.697  1.00 95.88 58  A 1 
ATOM 488  C CB  . LYS A 1 58  ? 6.411   8.937   11.883  1.00 93.58 58  A 1 
ATOM 489  C CG  . LYS A 1 58  ? 5.605   8.465   13.114  1.00 87.45 58  A 1 
ATOM 490  C CD  . LYS A 1 58  ? 4.191   7.958   12.736  1.00 85.19 58  A 1 
ATOM 491  C CE  . LYS A 1 58  ? 3.407   7.422   13.952  1.00 77.93 58  A 1 
ATOM 492  N NZ  . LYS A 1 58  ? 2.208   6.604   13.583  1.00 71.24 58  A 1 
ATOM 493  N N   . LEU A 1 59  ? 8.424   10.560  10.133  1.00 95.55 59  A 1 
ATOM 494  C CA  . LEU A 1 59  ? 9.121   10.854  8.884   1.00 96.05 59  A 1 
ATOM 495  C C   . LEU A 1 59  ? 10.609  11.162  9.114   1.00 96.90 59  A 1 
ATOM 496  O O   . LEU A 1 59  ? 11.468  10.691  8.373   1.00 96.63 59  A 1 
ATOM 497  C CB  . LEU A 1 59  ? 8.375   12.009  8.191   1.00 95.40 59  A 1 
ATOM 498  C CG  . LEU A 1 59  ? 8.862   12.337  6.768   1.00 91.50 59  A 1 
ATOM 499  C CD1 . LEU A 1 59  ? 8.799   11.138  5.826   1.00 89.39 59  A 1 
ATOM 500  C CD2 . LEU A 1 59  ? 7.970   13.434  6.186   1.00 90.11 59  A 1 
ATOM 501  N N   . GLY A 1 60  ? 10.957  11.877  10.184  1.00 96.61 60  A 1 
ATOM 502  C CA  . GLY A 1 60  ? 12.346  12.144  10.562  1.00 96.67 60  A 1 
ATOM 503  C C   . GLY A 1 60  ? 13.141  10.878  10.888  1.00 97.09 60  A 1 
ATOM 504  O O   . GLY A 1 60  ? 14.314  10.774  10.511  1.00 96.99 60  A 1 
ATOM 505  N N   . LYS A 1 61  ? 12.527  9.888   11.549  1.00 97.11 61  A 1 
ATOM 506  C CA  . LYS A 1 61  ? 13.142  8.567   11.781  1.00 97.30 61  A 1 
ATOM 507  C C   . LYS A 1 61  ? 13.345  7.816   10.467  1.00 97.56 61  A 1 
ATOM 508  O O   . LYS A 1 61  ? 14.455  7.344   10.221  1.00 97.23 61  A 1 
ATOM 509  C CB  . LYS A 1 61  ? 12.305  7.725   12.757  1.00 96.86 61  A 1 
ATOM 510  C CG  . LYS A 1 61  ? 12.360  8.226   14.209  1.00 95.77 61  A 1 
ATOM 511  C CD  . LYS A 1 61  ? 11.573  7.257   15.110  1.00 93.91 61  A 1 
ATOM 512  C CE  . LYS A 1 61  ? 11.597  7.657   16.586  1.00 90.29 61  A 1 
ATOM 513  N NZ  . LYS A 1 61  ? 11.012  6.587   17.428  1.00 86.00 61  A 1 
ATOM 514  N N   . GLN A 1 62  ? 12.341  7.798   9.590   1.00 97.42 62  A 1 
ATOM 515  C CA  . GLN A 1 62  ? 12.419  7.163   8.273   1.00 97.35 62  A 1 
ATOM 516  C C   . GLN A 1 62  ? 13.525  7.775   7.395   1.00 97.67 62  A 1 
ATOM 517  O O   . GLN A 1 62  ? 14.332  7.047   6.817   1.00 97.26 62  A 1 
ATOM 518  C CB  . GLN A 1 62  ? 11.044  7.254   7.583   1.00 96.84 62  A 1 
ATOM 519  C CG  . GLN A 1 62  ? 9.997   6.325   8.238   1.00 93.08 62  A 1 
ATOM 520  C CD  . GLN A 1 62  ? 10.376  4.860   8.073   1.00 87.73 62  A 1 
ATOM 521  O OE1 . GLN A 1 62  ? 10.984  4.480   7.085   1.00 77.50 62  A 1 
ATOM 522  N NE2 . GLN A 1 62  ? 10.101  3.998   9.029   1.00 73.64 62  A 1 
ATOM 523  N N   . ILE A 1 63  ? 13.648  9.110   7.364   1.00 97.76 63  A 1 
ATOM 524  C CA  . ILE A 1 63  ? 14.737  9.822   6.676   1.00 97.84 63  A 1 
ATOM 525  C C   . ILE A 1 63  ? 16.100  9.411   7.242   1.00 97.87 63  A 1 
ATOM 526  O O   . ILE A 1 63  ? 17.044  9.180   6.488   1.00 97.60 63  A 1 
ATOM 527  C CB  . ILE A 1 63  ? 14.516  11.354  6.779   1.00 97.84 63  A 1 
ATOM 528  C CG1 . ILE A 1 63  ? 13.330  11.778  5.881   1.00 97.40 63  A 1 
ATOM 529  C CG2 . ILE A 1 63  ? 15.772  12.154  6.380   1.00 97.19 63  A 1 
ATOM 530  C CD1 . ILE A 1 63  ? 12.830  13.204  6.138   1.00 95.82 63  A 1 
ATOM 531  N N   . THR A 1 64  ? 16.222  9.300   8.571   1.00 97.63 64  A 1 
ATOM 532  C CA  . THR A 1 64  ? 17.477  8.903   9.226   1.00 97.50 64  A 1 
ATOM 533  C C   . THR A 1 64  ? 17.877  7.472   8.853   1.00 97.41 64  A 1 
ATOM 534  O O   . THR A 1 64  ? 19.047  7.226   8.562   1.00 96.85 64  A 1 
ATOM 535  C CB  . THR A 1 64  ? 17.379  9.047   10.754  1.00 97.11 64  A 1 
ATOM 536  O OG1 . THR A 1 64  ? 17.049  10.376  11.113  1.00 94.63 64  A 1 
ATOM 537  C CG2 . THR A 1 64  ? 18.695  8.727   11.466  1.00 94.05 64  A 1 
ATOM 538  N N   . ILE A 1 65  ? 16.917  6.541   8.831   1.00 97.49 65  A 1 
ATOM 539  C CA  . ILE A 1 65  ? 17.136  5.142   8.436   1.00 97.33 65  A 1 
ATOM 540  C C   . ILE A 1 65  ? 17.538  5.074   6.959   1.00 97.36 65  A 1 
ATOM 541  O O   . ILE A 1 65  ? 18.607  4.555   6.644   1.00 96.92 65  A 1 
ATOM 542  C CB  . ILE A 1 65  ? 15.884  4.289   8.754   1.00 97.11 65  A 1 
ATOM 543  C CG1 . ILE A 1 65  ? 15.656  4.213   10.284  1.00 96.38 65  A 1 
ATOM 544  C CG2 . ILE A 1 65  ? 16.037  2.874   8.178   1.00 96.08 65  A 1 
ATOM 545  C CD1 . ILE A 1 65  ? 14.267  3.696   10.676  1.00 93.78 65  A 1 
ATOM 546  N N   . ALA A 1 66  ? 16.765  5.694   6.067   1.00 97.04 66  A 1 
ATOM 547  C CA  . ALA A 1 66  ? 17.035  5.694   4.630   1.00 96.86 66  A 1 
ATOM 548  C C   . ALA A 1 66  ? 18.408  6.295   4.291   1.00 96.92 66  A 1 
ATOM 549  O O   . ALA A 1 66  ? 19.152  5.741   3.483   1.00 96.43 66  A 1 
ATOM 550  C CB  . ALA A 1 66  ? 15.907  6.459   3.929   1.00 96.73 66  A 1 
ATOM 551  N N   . ALA A 1 67  ? 18.789  7.406   4.941   1.00 97.20 67  A 1 
ATOM 552  C CA  . ALA A 1 67  ? 20.094  8.034   4.740   1.00 97.19 67  A 1 
ATOM 553  C C   . ALA A 1 67  ? 21.259  7.178   5.265   1.00 96.89 67  A 1 
ATOM 554  O O   . ALA A 1 67  ? 22.368  7.260   4.734   1.00 96.18 67  A 1 
ATOM 555  C CB  . ALA A 1 67  ? 20.077  9.415   5.407   1.00 97.14 67  A 1 
ATOM 556  N N   . ARG A 1 68  ? 21.029  6.365   6.303   1.00 97.21 68  A 1 
ATOM 557  C CA  . ARG A 1 68  ? 22.044  5.433   6.816   1.00 96.79 68  A 1 
ATOM 558  C C   . ARG A 1 68  ? 22.234  4.230   5.892   1.00 96.66 68  A 1 
ATOM 559  O O   . ARG A 1 68  ? 23.374  3.846   5.645   1.00 95.44 68  A 1 
ATOM 560  C CB  . ARG A 1 68  ? 21.665  5.003   8.242   1.00 96.03 68  A 1 
ATOM 561  C CG  . ARG A 1 68  ? 22.704  4.035   8.828   1.00 89.78 68  A 1 
ATOM 562  C CD  . ARG A 1 68  ? 22.407  3.739   10.297  1.00 84.93 68  A 1 
ATOM 563  N NE  . ARG A 1 68  ? 22.715  4.905   11.150  1.00 75.20 68  A 1 
ATOM 564  C CZ  . ARG A 1 68  ? 22.185  5.150   12.329  1.00 67.90 68  A 1 
ATOM 565  N NH1 . ARG A 1 68  ? 21.291  4.378   12.853  1.00 60.09 68  A 1 
ATOM 566  N NH2 . ARG A 1 68  ? 22.557  6.186   13.009  1.00 59.73 68  A 1 
ATOM 567  N N   . GLU A 1 69  ? 21.157  3.665   5.384   1.00 96.10 69  A 1 
ATOM 568  C CA  . GLU A 1 69  ? 21.179  2.461   4.550   1.00 95.60 69  A 1 
ATOM 569  C C   . GLU A 1 69  ? 21.657  2.733   3.118   1.00 95.66 69  A 1 
ATOM 570  O O   . GLU A 1 69  ? 22.473  1.982   2.587   1.00 93.48 69  A 1 
ATOM 571  C CB  . GLU A 1 69  ? 19.775  1.838   4.526   1.00 94.90 69  A 1 
ATOM 572  C CG  . GLU A 1 69  ? 19.373  1.255   5.892   1.00 92.76 69  A 1 
ATOM 573  C CD  . GLU A 1 69  ? 17.937  0.699   5.922   1.00 91.21 69  A 1 
ATOM 574  O OE1 . GLU A 1 69  ? 17.667  -0.082  6.854   1.00 84.51 69  A 1 
ATOM 575  O OE2 . GLU A 1 69  ? 17.120  1.085   5.057   1.00 85.19 69  A 1 
ATOM 576  N N   . GLY A 1 70  ? 21.165  3.808   2.500   1.00 95.89 70  A 1 
ATOM 577  C CA  . GLY A 1 70  ? 21.396  4.127   1.083   1.00 95.58 70  A 1 
ATOM 578  C C   . GLY A 1 70  ? 22.294  5.340   0.827   1.00 96.32 70  A 1 
ATOM 579  O O   . GLY A 1 70  ? 22.478  5.720   -0.327  1.00 94.00 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? 22.860  5.959   1.866   1.00 96.66 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? 23.649  7.189   1.756   1.00 96.80 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? 22.816  8.468   1.918   1.00 97.22 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? 21.592  8.485   1.766   1.00 96.34 71  A 1 
ATOM 584  N N   . SER A 1 72  ? 23.502  9.564   2.259   1.00 96.97 72  A 1 
ATOM 585  C CA  . SER A 1 72  ? 22.882  10.854  2.610   1.00 97.03 72  A 1 
ATOM 586  C C   . SER A 1 72  ? 22.503  11.736  1.419   1.00 97.35 72  A 1 
ATOM 587  O O   . SER A 1 72  ? 21.966  12.824  1.630   1.00 95.64 72  A 1 
ATOM 588  C CB  . SER A 1 72  ? 23.821  11.626  3.540   1.00 95.68 72  A 1 
ATOM 589  O OG  . SER A 1 72  ? 25.087  11.817  2.932   1.00 91.01 72  A 1 
ATOM 590  N N   . ASP A 1 73  ? 22.826  11.325  0.193   1.00 97.17 73  A 1 
ATOM 591  C CA  . ASP A 1 73  ? 22.526  12.072  -1.026  1.00 97.25 73  A 1 
ATOM 592  C C   . ASP A 1 73  ? 21.217  11.562  -1.658  1.00 97.24 73  A 1 
ATOM 593  O O   . ASP A 1 73  ? 21.182  10.413  -2.109  1.00 96.24 73  A 1 
ATOM 594  C CB  . ASP A 1 73  ? 23.720  11.964  -1.984  1.00 96.48 73  A 1 
ATOM 595  C CG  . ASP A 1 73  ? 23.556  12.833  -3.233  1.00 95.21 73  A 1 
ATOM 596  O OD1 . ASP A 1 73  ? 22.462  13.412  -3.403  1.00 91.37 73  A 1 
ATOM 597  O OD2 . ASP A 1 73  ? 24.552  12.911  -3.985  1.00 90.80 73  A 1 
ATOM 598  N N   . PRO A 1 74  ? 20.151  12.383  -1.714  1.00 96.63 74  A 1 
ATOM 599  C CA  . PRO A 1 74  ? 18.895  11.993  -2.348  1.00 96.06 74  A 1 
ATOM 600  C C   . PRO A 1 74  ? 19.027  11.641  -3.835  1.00 96.02 74  A 1 
ATOM 601  O O   . PRO A 1 74  ? 18.239  10.840  -4.329  1.00 95.01 74  A 1 
ATOM 602  C CB  . PRO A 1 74  ? 17.951  13.189  -2.167  1.00 95.33 74  A 1 
ATOM 603  C CG  . PRO A 1 74  ? 18.523  13.926  -0.960  1.00 93.99 74  A 1 
ATOM 604  C CD  . PRO A 1 74  ? 20.021  13.692  -1.105  1.00 96.38 74  A 1 
ATOM 605  N N   . ASP A 1 75  ? 20.016  12.198  -4.550  1.00 96.19 75  A 1 
ATOM 606  C CA  . ASP A 1 75  ? 20.184  11.909  -5.980  1.00 95.34 75  A 1 
ATOM 607  C C   . ASP A 1 75  ? 20.659  10.467  -6.205  1.00 95.36 75  A 1 
ATOM 608  O O   . ASP A 1 75  ? 20.265  9.818   -7.176  1.00 93.65 75  A 1 
ATOM 609  C CB  . ASP A 1 75  ? 21.128  12.940  -6.623  1.00 94.60 75  A 1 
ATOM 610  C CG  . ASP A 1 75  ? 20.524  14.350  -6.692  1.00 90.99 75  A 1 
ATOM 611  O OD1 . ASP A 1 75  ? 19.272  14.460  -6.667  1.00 86.10 75  A 1 
ATOM 612  O OD2 . ASP A 1 75  ? 21.302  15.321  -6.819  1.00 86.07 75  A 1 
ATOM 613  N N   . MET A 1 76  ? 21.415  9.928   -5.247  1.00 96.10 76  A 1 
ATOM 614  C CA  . MET A 1 76  ? 21.938  8.561   -5.261  1.00 96.13 76  A 1 
ATOM 615  C C   . MET A 1 76  ? 21.082  7.568   -4.460  1.00 96.28 76  A 1 
ATOM 616  O O   . MET A 1 76  ? 21.288  6.360   -4.567  1.00 93.86 76  A 1 
ATOM 617  C CB  . MET A 1 76  ? 23.380  8.583   -4.744  1.00 95.41 76  A 1 
ATOM 618  C CG  . MET A 1 76  ? 24.309  9.438   -5.620  1.00 92.12 76  A 1 
ATOM 619  S SD  . MET A 1 76  ? 24.456  8.943   -7.364  1.00 85.30 76  A 1 
ATOM 620  C CE  . MET A 1 76  ? 25.250  7.332   -7.184  1.00 73.90 76  A 1 
ATOM 621  N N   . ASN A 1 77  ? 20.133  8.050   -3.664  1.00 95.24 77  A 1 
ATOM 622  C CA  . ASN A 1 77  ? 19.300  7.234   -2.782  1.00 96.26 77  A 1 
ATOM 623  C C   . ASN A 1 77  ? 17.806  7.425   -3.103  1.00 96.31 77  A 1 
ATOM 624  O O   . ASN A 1 77  ? 17.177  8.355   -2.581  1.00 95.14 77  A 1 
ATOM 625  C CB  . ASN A 1 77  ? 19.665  7.579   -1.331  1.00 95.61 77  A 1 
ATOM 626  C CG  . ASN A 1 77  ? 18.924  6.746   -0.296  1.00 96.26 77  A 1 
ATOM 627  O OD1 . ASN A 1 77  ? 17.910  6.106   -0.534  1.00 94.16 77  A 1 
ATOM 628  N ND2 . ASN A 1 77  ? 19.415  6.756   0.923   1.00 93.72 77  A 1 
ATOM 629  N N   . PRO A 1 78  ? 17.200  6.531   -3.906  1.00 95.45 78  A 1 
ATOM 630  C CA  . PRO A 1 78  ? 15.796  6.638   -4.299  1.00 94.59 78  A 1 
ATOM 631  C C   . PRO A 1 78  ? 14.822  6.688   -3.116  1.00 94.73 78  A 1 
ATOM 632  O O   . PRO A 1 78  ? 13.897  7.498   -3.111  1.00 93.55 78  A 1 
ATOM 633  C CB  . PRO A 1 78  ? 15.531  5.419   -5.190  1.00 93.60 78  A 1 
ATOM 634  C CG  . PRO A 1 78  ? 16.906  5.092   -5.767  1.00 90.74 78  A 1 
ATOM 635  C CD  . PRO A 1 78  ? 17.846  5.439   -4.622  1.00 94.36 78  A 1 
ATOM 636  N N   . ARG A 1 79  ? 15.047  5.872   -2.072  1.00 95.38 79  A 1 
ATOM 637  C CA  . ARG A 1 79  ? 14.202  5.860   -0.862  1.00 95.61 79  A 1 
ATOM 638  C C   . ARG A 1 79  ? 14.250  7.214   -0.149  1.00 96.58 79  A 1 
ATOM 639  O O   . ARG A 1 79  ? 13.209  7.780   0.183   1.00 95.89 79  A 1 
ATOM 640  C CB  . ARG A 1 79  ? 14.625  4.691   0.060   1.00 94.48 79  A 1 
ATOM 641  C CG  . ARG A 1 79  ? 13.697  4.525   1.281   1.00 90.71 79  A 1 
ATOM 642  C CD  . ARG A 1 79  ? 14.124  3.356   2.192   1.00 86.94 79  A 1 
ATOM 643  N NE  . ARG A 1 79  ? 13.225  3.218   3.364   1.00 80.63 79  A 1 
ATOM 644  C CZ  . ARG A 1 79  ? 13.337  2.404   4.414   1.00 77.12 79  A 1 
ATOM 645  N NH1 . ARG A 1 79  ? 14.314  1.556   4.587   1.00 68.63 79  A 1 
ATOM 646  N NH2 . ARG A 1 79  ? 12.442  2.421   5.346   1.00 67.41 79  A 1 
ATOM 647  N N   . LEU A 1 80  ? 15.448  7.769   0.028   1.00 95.83 80  A 1 
ATOM 648  C CA  . LEU A 1 80  ? 15.623  9.086   0.641   1.00 96.72 80  A 1 
ATOM 649  C C   . LEU A 1 80  ? 14.991  10.196  -0.208  1.00 96.99 80  A 1 
ATOM 650  O O   . LEU A 1 80  ? 14.379  11.107  0.350   1.00 96.69 80  A 1 
ATOM 651  C CB  . LEU A 1 80  ? 17.123  9.338   0.866   1.00 96.94 80  A 1 
ATOM 652  C CG  . LEU A 1 80  ? 17.446  10.692  1.519   1.00 96.60 80  A 1 
ATOM 653  C CD1 . LEU A 1 80  ? 16.807  10.847  2.899   1.00 94.45 80  A 1 
ATOM 654  C CD2 . LEU A 1 80  ? 18.960  10.831  1.673   1.00 94.64 80  A 1 
ATOM 655  N N   . ARG A 1 81  ? 15.111  10.121  -1.534  1.00 97.21 81  A 1 
ATOM 656  C CA  . ARG A 1 81  ? 14.536  11.101  -2.465  1.00 96.63 81  A 1 
ATOM 657  C C   . ARG A 1 81  ? 13.028  11.250  -2.271  1.00 96.73 81  A 1 
ATOM 658  O O   . ARG A 1 81  ? 12.546  12.364  -2.074  1.00 96.22 81  A 1 
ATOM 659  C CB  . ARG A 1 81  ? 14.872  10.682  -3.903  1.00 95.59 81  A 1 
ATOM 660  C CG  . ARG A 1 81  ? 14.514  11.759  -4.936  1.00 93.20 81  A 1 
ATOM 661  C CD  . ARG A 1 81  ? 14.715  11.235  -6.369  1.00 92.58 81  A 1 
ATOM 662  N NE  . ARG A 1 81  ? 16.080  10.707  -6.569  1.00 89.65 81  A 1 
ATOM 663  C CZ  . ARG A 1 81  ? 16.435  9.746   -7.395  1.00 90.73 81  A 1 
ATOM 664  N NH1 . ARG A 1 81  ? 15.614  9.194   -8.237  1.00 78.47 81  A 1 
ATOM 665  N NH2 . ARG A 1 81  ? 17.656  9.297   -7.371  1.00 83.57 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? 12.307  10.126  -2.252  1.00 96.17 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? 10.852  10.125  -2.043  1.00 95.94 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? 10.490  10.646  -0.653  1.00 96.38 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? 9.614   11.499  -0.532  1.00 95.99 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? 10.257  8.732   -2.299  1.00 95.11 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? 8.765   8.690   -1.966  1.00 90.34 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? 10.411  8.371   -3.779  1.00 91.09 82  A 1 
ATOM 673  N N   . LEU A 1 83  ? 11.207  10.250  0.401   1.00 96.45 83  A 1 
ATOM 674  C CA  . LEU A 1 83  ? 10.964  10.766  1.758   1.00 96.44 83  A 1 
ATOM 675  C C   . LEU A 1 83  ? 11.194  12.285  1.859   1.00 96.60 83  A 1 
ATOM 676  O O   . LEU A 1 83  ? 10.459  12.988  2.556   1.00 95.89 83  A 1 
ATOM 677  C CB  . LEU A 1 83  ? 11.873  10.026  2.749   1.00 96.57 83  A 1 
ATOM 678  C CG  . LEU A 1 83  ? 11.501  8.550   2.983   1.00 96.00 83  A 1 
ATOM 679  C CD1 . LEU A 1 83  ? 12.633  7.874   3.756   1.00 93.70 83  A 1 
ATOM 680  C CD2 . LEU A 1 83  ? 10.216  8.405   3.800   1.00 93.91 83  A 1 
ATOM 681  N N   . VAL A 1 84  ? 12.194  12.824  1.142   1.00 97.22 84  A 1 
ATOM 682  C CA  . VAL A 1 84  ? 12.421  14.274  1.063   1.00 96.93 84  A 1 
ATOM 683  C C   . VAL A 1 84  ? 11.287  14.966  0.301   1.00 96.41 84  A 1 
ATOM 684  O O   . VAL A 1 84  ? 10.852  16.041  0.718   1.00 95.37 84  A 1 
ATOM 685  C CB  . VAL A 1 84  ? 13.800  14.590  0.455   1.00 96.75 84  A 1 
ATOM 686  C CG1 . VAL A 1 84  ? 13.985  16.087  0.154   1.00 94.94 84  A 1 
ATOM 687  C CG2 . VAL A 1 84  ? 14.924  14.192  1.429   1.00 94.63 84  A 1 
ATOM 688  N N   . GLN A 1 85  ? 10.770  14.376  -0.778  1.00 96.71 85  A 1 
ATOM 689  C CA  . GLN A 1 85  ? 9.593   14.908  -1.484  1.00 95.50 85  A 1 
ATOM 690  C C   . GLN A 1 85  ? 8.350   14.899  -0.580  1.00 95.22 85  A 1 
ATOM 691  O O   . GLN A 1 85  ? 7.705   15.939  -0.423  1.00 93.56 85  A 1 
ATOM 692  C CB  . GLN A 1 85  ? 9.334   14.114  -2.769  1.00 94.35 85  A 1 
ATOM 693  C CG  . GLN A 1 85  ? 10.402  14.344  -3.855  1.00 85.57 85  A 1 
ATOM 694  C CD  . GLN A 1 85  ? 10.188  13.440  -5.069  1.00 83.55 85  A 1 
ATOM 695  O OE1 . GLN A 1 85  ? 9.240   12.691  -5.158  1.00 74.93 85  A 1 
ATOM 696  N NE2 . GLN A 1 85  ? 11.050  13.471  -6.060  1.00 71.08 85  A 1 
ATOM 697  N N   . GLN A 1 86  ? 8.090   13.786  0.100   1.00 95.93 86  A 1 
ATOM 698  C CA  . GLN A 1 86  ? 7.000   13.652  1.070   1.00 95.43 86  A 1 
ATOM 699  C C   . GLN A 1 86  ? 7.108   14.702  2.184   1.00 95.37 86  A 1 
ATOM 700  O O   . GLN A 1 86  ? 6.134   15.387  2.490   1.00 94.43 86  A 1 
ATOM 701  C CB  . GLN A 1 86  ? 7.013   12.222  1.630   1.00 94.73 86  A 1 
ATOM 702  C CG  . GLN A 1 86  ? 5.843   11.950  2.598   1.00 89.35 86  A 1 
ATOM 703  C CD  . GLN A 1 86  ? 5.781   10.492  3.043   1.00 88.81 86  A 1 
ATOM 704  O OE1 . GLN A 1 86  ? 6.591   9.664   2.661   1.00 83.01 86  A 1 
ATOM 705  N NE2 . GLN A 1 86  ? 4.815   10.122  3.852   1.00 81.45 86  A 1 
ATOM 706  N N   . SER A 1 87  ? 8.306   14.928  2.725   1.00 95.64 87  A 1 
ATOM 707  C CA  . SER A 1 87  ? 8.513   15.947  3.762   1.00 95.19 87  A 1 
ATOM 708  C C   . SER A 1 87  ? 8.106   17.360  3.319   1.00 94.36 87  A 1 
ATOM 709  O O   . SER A 1 87  ? 7.574   18.129  4.122   1.00 93.16 87  A 1 
ATOM 710  C CB  . SER A 1 87  ? 9.968   15.928  4.244   1.00 95.25 87  A 1 
ATOM 711  O OG  . SER A 1 87  ? 10.859  16.572  3.349   1.00 88.02 87  A 1 
ATOM 712  N N   . LYS A 1 88  ? 8.309   17.701  2.039   1.00 96.11 88  A 1 
ATOM 713  C CA  . LYS A 1 88  ? 7.884   18.992  1.474   1.00 94.87 88  A 1 
ATOM 714  C C   . LYS A 1 88  ? 6.364   19.068  1.357   1.00 93.88 88  A 1 
ATOM 715  O O   . LYS A 1 88  ? 5.800   20.112  1.676   1.00 91.36 88  A 1 
ATOM 716  C CB  . LYS A 1 88  ? 8.527   19.224  0.100   1.00 94.30 88  A 1 
ATOM 717  C CG  . LYS A 1 88  ? 10.049  19.404  0.139   1.00 87.60 88  A 1 
ATOM 718  C CD  . LYS A 1 88  ? 10.586  19.411  -1.299  1.00 83.73 88  A 1 
ATOM 719  C CE  . LYS A 1 88  ? 12.114  19.483  -1.328  1.00 76.86 88  A 1 
ATOM 720  N NZ  . LYS A 1 88  ? 12.620  19.346  -2.721  1.00 67.59 88  A 1 
ATOM 721  N N   . LYS A 1 89  ? 5.703   17.980  0.939   1.00 93.70 89  A 1 
ATOM 722  C CA  . LYS A 1 89  ? 4.233   17.908  0.852   1.00 92.02 89  A 1 
ATOM 723  C C   . LYS A 1 89  ? 3.568   18.004  2.228   1.00 91.30 89  A 1 
ATOM 724  O O   . LYS A 1 89  ? 2.580   18.721  2.376   1.00 87.03 89  A 1 
ATOM 725  C CB  . LYS A 1 89  ? 3.812   16.624  0.120   1.00 90.63 89  A 1 
ATOM 726  C CG  . LYS A 1 89  ? 4.175   16.618  -1.375  1.00 82.48 89  A 1 
ATOM 727  C CD  . LYS A 1 89  ? 3.330   17.599  -2.210  1.00 77.97 89  A 1 
ATOM 728  C CE  . LYS A 1 89  ? 3.684   17.427  -3.692  1.00 71.51 89  A 1 
ATOM 729  N NZ  . LYS A 1 89  ? 2.812   18.189  -4.621  1.00 62.17 89  A 1 
ATOM 730  N N   . GLU A 1 90  ? 4.172   17.392  3.239   1.00 92.37 90  A 1 
ATOM 731  C CA  . GLU A 1 90  ? 3.725   17.489  4.639   1.00 91.57 90  A 1 
ATOM 732  C C   . GLU A 1 90  ? 4.082   18.836  5.308   1.00 91.26 90  A 1 
ATOM 733  O O   . GLU A 1 90  ? 3.827   19.039  6.496   1.00 87.90 90  A 1 
ATOM 734  C CB  . GLU A 1 90  ? 4.315   16.310  5.435   1.00 91.24 90  A 1 
ATOM 735  C CG  . GLU A 1 90  ? 3.833   14.923  4.975   1.00 88.51 90  A 1 
ATOM 736  C CD  . GLU A 1 90  ? 2.323   14.696  5.122   1.00 88.56 90  A 1 
ATOM 737  O OE1 . GLU A 1 90  ? 1.818   13.782  4.425   1.00 82.06 90  A 1 
ATOM 738  O OE2 . GLU A 1 90  ? 1.694   15.400  5.943   1.00 82.02 90  A 1 
ATOM 739  N N   . ASN A 1 91  ? 4.681   19.779  4.561   1.00 92.56 91  A 1 
ATOM 740  C CA  . ASN A 1 91  ? 5.146   21.077  5.066   1.00 92.72 91  A 1 
ATOM 741  C C   . ASN A 1 91  ? 6.161   20.966  6.222   1.00 93.52 91  A 1 
ATOM 742  O O   . ASN A 1 91  ? 6.234   21.840  7.093   1.00 91.71 91  A 1 
ATOM 743  C CB  . ASN A 1 91  ? 3.946   21.990  5.382   1.00 91.22 91  A 1 
ATOM 744  C CG  . ASN A 1 91  ? 3.083   22.251  4.166   1.00 85.53 91  A 1 
ATOM 745  O OD1 . ASN A 1 91  ? 3.484   22.946  3.248   1.00 77.79 91  A 1 
ATOM 746  N ND2 . ASN A 1 91  ? 1.888   21.722  4.125   1.00 75.94 91  A 1 
ATOM 747  N N   . MET A 1 92  ? 6.982   19.911  6.235   1.00 92.82 92  A 1 
ATOM 748  C CA  . MET A 1 92  ? 8.064   19.782  7.209   1.00 94.35 92  A 1 
ATOM 749  C C   . MET A 1 92  ? 9.145   20.848  6.949   1.00 95.15 92  A 1 
ATOM 750  O O   . MET A 1 92  ? 9.633   20.973  5.822   1.00 94.37 92  A 1 
ATOM 751  C CB  . MET A 1 92  ? 8.655   18.363  7.180   1.00 93.76 92  A 1 
ATOM 752  C CG  . MET A 1 92  ? 9.717   18.173  8.274   1.00 92.02 92  A 1 
ATOM 753  S SD  . MET A 1 92  ? 10.588  16.582  8.268   1.00 92.19 92  A 1 
ATOM 754  C CE  . MET A 1 92  ? 9.308   15.512  8.938   1.00 85.90 92  A 1 
ATOM 755  N N   . PRO A 1 93  ? 9.602   21.586  7.978   1.00 95.27 93  A 1 
ATOM 756  C CA  . PRO A 1 93  ? 10.702  22.534  7.832   1.00 95.47 93  A 1 
ATOM 757  C C   . PRO A 1 93  ? 11.970  21.865  7.284   1.00 96.15 93  A 1 
ATOM 758  O O   . PRO A 1 93  ? 12.403  20.826  7.782   1.00 95.80 93  A 1 
ATOM 759  C CB  . PRO A 1 93  ? 10.930  23.128  9.222   1.00 94.31 93  A 1 
ATOM 760  C CG  . PRO A 1 93  ? 9.567   22.978  9.898   1.00 92.34 93  A 1 
ATOM 761  C CD  . PRO A 1 93  ? 9.036   21.667  9.316   1.00 94.38 93  A 1 
ATOM 762  N N   . LYS A 1 94  ? 12.631  22.508  6.305   1.00 97.03 94  A 1 
ATOM 763  C CA  . LYS A 1 94  ? 13.859  21.999  5.665   1.00 97.06 94  A 1 
ATOM 764  C C   . LYS A 1 94  ? 14.959  21.658  6.680   1.00 97.38 94  A 1 
ATOM 765  O O   . LYS A 1 94  ? 15.635  20.647  6.546   1.00 96.77 94  A 1 
ATOM 766  C CB  . LYS A 1 94  ? 14.350  23.036  4.644   1.00 96.01 94  A 1 
ATOM 767  C CG  . LYS A 1 94  ? 15.418  22.453  3.712   1.00 87.85 94  A 1 
ATOM 768  C CD  . LYS A 1 94  ? 16.023  23.538  2.815   1.00 84.14 94  A 1 
ATOM 769  C CE  . LYS A 1 94  ? 16.972  22.883  1.804   1.00 73.95 94  A 1 
ATOM 770  N NZ  . LYS A 1 94  ? 18.231  23.631  1.660   1.00 63.87 94  A 1 
ATOM 771  N N   . GLU A 1 95  ? 15.086  22.461  7.733   1.00 97.10 95  A 1 
ATOM 772  C CA  . GLU A 1 95  ? 16.045  22.238  8.822   1.00 96.89 95  A 1 
ATOM 773  C C   . GLU A 1 95  ? 15.840  20.899  9.546   1.00 96.91 95  A 1 
ATOM 774  O O   . GLU A 1 95  ? 16.802  20.276  9.994   1.00 95.85 95  A 1 
ATOM 775  C CB  . GLU A 1 95  ? 15.906  23.356  9.860   1.00 96.39 95  A 1 
ATOM 776  C CG  . GLU A 1 95  ? 16.231  24.757  9.317   1.00 88.18 95  A 1 
ATOM 777  C CD  . GLU A 1 95  ? 16.097  25.847  10.390  1.00 79.82 95  A 1 
ATOM 778  O OE1 . GLU A 1 95  ? 16.231  27.030  10.013  1.00 73.03 95  A 1 
ATOM 779  O OE2 . GLU A 1 95  ? 15.862  25.490  11.567  1.00 72.04 95  A 1 
ATOM 780  N N   . ASN A 1 96  ? 14.588  20.423  9.659   1.00 96.70 96  A 1 
ATOM 781  C CA  . ASN A 1 96  ? 14.289  19.134  10.285  1.00 96.59 96  A 1 
ATOM 782  C C   . ASN A 1 96  ? 14.744  17.971  9.396   1.00 97.13 96  A 1 
ATOM 783  O O   . ASN A 1 96  ? 15.308  17.005  9.912   1.00 96.25 96  A 1 
ATOM 784  C CB  . ASN A 1 96  ? 12.791  19.043  10.614  1.00 95.31 96  A 1 
ATOM 785  C CG  . ASN A 1 96  ? 12.365  19.932  11.773  1.00 91.68 96  A 1 
ATOM 786  O OD1 . ASN A 1 96  ? 13.164  20.555  12.461  1.00 81.63 96  A 1 
ATOM 787  N ND2 . ASN A 1 96  ? 11.082  19.996  12.046  1.00 82.29 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? 14.566  18.093  8.079   1.00 96.95 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? 15.041  17.117  7.084   1.00 97.44 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? 16.570  17.045  7.099   1.00 97.69 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? 17.142  15.969  7.275   1.00 97.26 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? 14.525  17.473  5.675   1.00 97.15 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? 14.975  16.450  4.633   1.00 95.49 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? 12.995  17.553  5.649   1.00 95.46 97  A 1 
ATOM 795  N N   . GLU A 1 98  ? 17.244  18.192  7.010   1.00 97.54 98  A 1 
ATOM 796  C CA  . GLU A 1 98  ? 18.710  18.278  7.055   1.00 97.32 98  A 1 
ATOM 797  C C   . GLU A 1 98  ? 19.273  17.717  8.372   1.00 97.01 98  A 1 
ATOM 798  O O   . GLU A 1 98  ? 20.274  16.998  8.383   1.00 96.17 98  A 1 
ATOM 799  C CB  . GLU A 1 98  ? 19.147  19.743  6.876   1.00 97.09 98  A 1 
ATOM 800  C CG  . GLU A 1 98  ? 18.916  20.273  5.447   1.00 92.67 98  A 1 
ATOM 801  C CD  . GLU A 1 98  ? 19.277  21.764  5.280   1.00 88.62 98  A 1 
ATOM 802  O OE1 . GLU A 1 98  ? 19.060  22.299  4.157   1.00 80.46 98  A 1 
ATOM 803  O OE2 . GLU A 1 98  ? 19.754  22.381  6.259   1.00 81.93 98  A 1 
ATOM 804  N N   . ARG A 1 99  ? 18.599  17.985  9.493   1.00 97.13 99  A 1 
ATOM 805  C CA  . ARG A 1 99  ? 18.963  17.428  10.801  1.00 96.62 99  A 1 
ATOM 806  C C   . ARG A 1 99  ? 18.814  15.906  10.841  1.00 96.82 99  A 1 
ATOM 807  O O   . ARG A 1 99  ? 19.679  15.249  11.407  1.00 95.70 99  A 1 
ATOM 808  C CB  . ARG A 1 99  ? 18.122  18.118  11.883  1.00 95.31 99  A 1 
ATOM 809  C CG  . ARG A 1 99  ? 18.583  17.772  13.308  1.00 84.62 99  A 1 
ATOM 810  C CD  . ARG A 1 99  ? 17.642  18.386  14.357  1.00 82.75 99  A 1 
ATOM 811  N NE  . ARG A 1 99  ? 17.560  19.855  14.240  1.00 71.44 99  A 1 
ATOM 812  C CZ  . ARG A 1 99  ? 16.657  20.645  14.804  1.00 65.64 99  A 1 
ATOM 813  N NH1 . ARG A 1 99  ? 15.757  20.191  15.630  1.00 57.70 99  A 1 
ATOM 814  N NH2 . ARG A 1 99  ? 16.640  21.921  14.533  1.00 54.06 99  A 1 
ATOM 815  N N   . ALA A 1 100 ? 17.750  15.352  10.256  1.00 96.77 100 A 1 
ATOM 816  C CA  . ALA A 1 100 ? 17.533  13.903  10.187  1.00 96.78 100 A 1 
ATOM 817  C C   . ALA A 1 100 ? 18.613  13.211  9.336   1.00 96.90 100 A 1 
ATOM 818  O O   . ALA A 1 100 ? 19.214  12.233  9.788   1.00 96.48 100 A 1 
ATOM 819  C CB  . ALA A 1 100 ? 16.114  13.642  9.673   1.00 96.69 100 A 1 
ATOM 820  N N   . ILE A 1 101 ? 18.952  13.770  8.171   1.00 97.30 101 A 1 
ATOM 821  C CA  . ILE A 1 101 ? 20.044  13.270  7.313   1.00 97.28 101 A 1 
ATOM 822  C C   . ILE A 1 101 ? 21.391  13.348  8.050   1.00 97.08 101 A 1 
ATOM 823  O O   . ILE A 1 101 ? 22.151  12.380  8.089   1.00 96.34 101 A 1 
ATOM 824  C CB  . ILE A 1 101 ? 20.074  14.042  5.972   1.00 97.35 101 A 1 
ATOM 825  C CG1 . ILE A 1 101 ? 18.777  13.784  5.168   1.00 96.77 101 A 1 
ATOM 826  C CG2 . ILE A 1 101 ? 21.304  13.638  5.137   1.00 96.42 101 A 1 
ATOM 827  C CD1 . ILE A 1 101 ? 18.612  14.670  3.926   1.00 94.27 101 A 1 
ATOM 828  N N   . LYS A 1 102 ? 21.691  14.476  8.707   1.00 97.14 102 A 1 
ATOM 829  C CA  . LYS A 1 102 ? 22.935  14.650  9.472   1.00 96.76 102 A 1 
ATOM 830  C C   . LYS A 1 102 ? 23.046  13.676  10.649  1.00 96.48 102 A 1 
ATOM 831  O O   . LYS A 1 102 ? 24.147  13.237  10.978  1.00 94.94 102 A 1 
ATOM 832  C CB  . LYS A 1 102 ? 23.044  16.112  9.925   1.00 96.01 102 A 1 
ATOM 833  C CG  . LYS A 1 102 ? 24.410  16.410  10.558  1.00 82.49 102 A 1 
ATOM 834  C CD  . LYS A 1 102 ? 24.526  17.895  10.913  1.00 78.47 102 A 1 
ATOM 835  C CE  . LYS A 1 102 ? 25.905  18.167  11.516  1.00 68.74 102 A 1 
ATOM 836  N NZ  . LYS A 1 102 ? 26.080  19.606  11.831  1.00 59.20 102 A 1 
ATOM 837  N N   . ARG A 1 103 ? 21.924  13.330  11.293  1.00 96.37 103 A 1 
ATOM 838  C CA  . ARG A 1 103 ? 21.902  12.302  12.347  1.00 95.31 103 A 1 
ATOM 839  C C   . ARG A 1 103 ? 22.363  10.950  11.810  1.00 95.69 103 A 1 
ATOM 840  O O   . ARG A 1 103 ? 23.150  10.306  12.488  1.00 93.95 103 A 1 
ATOM 841  C CB  . ARG A 1 103 ? 20.509  12.189  12.981  1.00 93.53 103 A 1 
ATOM 842  C CG  . ARG A 1 103 ? 20.238  13.291  14.015  1.00 82.47 103 A 1 
ATOM 843  C CD  . ARG A 1 103 ? 18.773  13.196  14.465  1.00 81.37 103 A 1 
ATOM 844  N NE  . ARG A 1 103 ? 18.410  14.253  15.428  1.00 73.67 103 A 1 
ATOM 845  C CZ  . ARG A 1 103 ? 17.176  14.531  15.827  1.00 67.07 103 A 1 
ATOM 846  N NH1 . ARG A 1 103 ? 16.138  13.874  15.379  1.00 60.87 103 A 1 
ATOM 847  N NH2 . ARG A 1 103 ? 16.957  15.485  16.692  1.00 57.84 103 A 1 
ATOM 848  N N   . ALA A 1 104 ? 21.970  10.565  10.589  1.00 95.43 104 A 1 
ATOM 849  C CA  . ALA A 1 104 ? 22.364  9.280   10.001  1.00 94.86 104 A 1 
ATOM 850  C C   . ALA A 1 104 ? 23.886  9.106   9.877   1.00 94.18 104 A 1 
ATOM 851  O O   . ALA A 1 104 ? 24.403  8.004   10.065  1.00 91.27 104 A 1 
ATOM 852  C CB  . ALA A 1 104 ? 21.691  9.156   8.635   1.00 94.42 104 A 1 
ATOM 853  N N   . THR A 1 105 ? 24.624  10.194  9.614   1.00 94.38 105 A 1 
ATOM 854  C CA  . THR A 1 105 ? 26.085  10.190  9.415   1.00 92.64 105 A 1 
ATOM 855  C C   . THR A 1 105 ? 26.892  10.467  10.689  1.00 92.55 105 A 1 
ATOM 856  O O   . THR A 1 105 ? 28.117  10.339  10.689  1.00 88.55 105 A 1 
ATOM 857  C CB  . THR A 1 105 ? 26.475  11.192  8.321   1.00 90.24 105 A 1 
ATOM 858  O OG1 . THR A 1 105 ? 26.069  12.499  8.660   1.00 83.46 105 A 1 
ATOM 859  C CG2 . THR A 1 105 ? 25.818  10.862  6.977   1.00 80.76 105 A 1 
ATOM 860  N N   . SER A 1 106 ? 26.239  10.848  11.783  1.00 94.62 106 A 1 
ATOM 861  C CA  . SER A 1 106 ? 26.906  11.131  13.059  1.00 93.56 106 A 1 
ATOM 862  C C   . SER A 1 106 ? 27.305  9.840   13.779  1.00 92.38 106 A 1 
ATOM 863  O O   . SER A 1 106 ? 26.520  8.900   13.852  1.00 88.39 106 A 1 
ATOM 864  C CB  . SER A 1 106 ? 26.006  11.980  13.957  1.00 91.84 106 A 1 
ATOM 865  O OG  . SER A 1 106 ? 26.691  12.298  15.155  1.00 76.85 106 A 1 
ATOM 866  N N   . LYS A 1 107 ? 28.515  9.802   14.366  1.00 93.10 107 A 1 
ATOM 867  C CA  . LYS A 1 107 ? 29.004  8.646   15.146  1.00 91.11 107 A 1 
ATOM 868  C C   . LYS A 1 107 ? 28.193  8.384   16.416  1.00 91.20 107 A 1 
ATOM 869  O O   . LYS A 1 107 ? 28.087  7.243   16.827  1.00 85.50 107 A 1 
ATOM 870  C CB  . LYS A 1 107 ? 30.484  8.829   15.506  1.00 88.28 107 A 1 
ATOM 871  C CG  . LYS A 1 107 ? 31.395  8.720   14.280  1.00 79.28 107 A 1 
ATOM 872  C CD  . LYS A 1 107 ? 32.867  8.781   14.710  1.00 71.08 107 A 1 
ATOM 873  C CE  . LYS A 1 107 ? 33.775  8.623   13.494  1.00 64.88 107 A 1 
ATOM 874  N NZ  . LYS A 1 107 ? 35.204  8.644   13.881  1.00 53.27 107 A 1 
ATOM 875  N N   . ASP A 1 108 ? 27.608  9.433   16.985  1.00 90.86 108 A 1 
ATOM 876  C CA  . ASP A 1 108 ? 26.800  9.364   18.209  1.00 88.98 108 A 1 
ATOM 877  C C   . ASP A 1 108 ? 25.294  9.217   17.921  1.00 88.91 108 A 1 
ATOM 878  O O   . ASP A 1 108 ? 24.459  9.369   18.809  1.00 84.44 108 A 1 
ATOM 879  C CB  . ASP A 1 108 ? 27.082  10.605  19.069  1.00 86.49 108 A 1 
ATOM 880  C CG  . ASP A 1 108 ? 28.568  10.805  19.361  1.00 80.28 108 A 1 
ATOM 881  O OD1 . ASP A 1 108 ? 29.242  9.822   19.727  1.00 74.08 108 A 1 
ATOM 882  O OD2 . ASP A 1 108 ? 29.036  11.948  19.159  1.00 76.86 108 A 1 
ATOM 883  N N   . ALA A 1 109 ? 24.917  8.986   16.658  1.00 89.83 109 A 1 
ATOM 884  C CA  . ALA A 1 109 ? 23.515  8.873   16.280  1.00 88.29 109 A 1 
ATOM 885  C C   . ALA A 1 109 ? 22.904  7.560   16.771  1.00 89.11 109 A 1 
ATOM 886  O O   . ALA A 1 109 ? 23.472  6.483   16.577  1.00 84.96 109 A 1 
ATOM 887  C CB  . ALA A 1 109 ? 23.373  9.007   14.771  1.00 84.97 109 A 1 
ATOM 888  N N   . ALA A 1 110 ? 21.692  7.654   17.309  1.00 89.97 110 A 1 
ATOM 889  C CA  . ALA A 1 110 ? 20.885  6.495   17.668  1.00 90.19 110 A 1 
ATOM 890  C C   . ALA A 1 110 ? 20.722  5.549   16.467  1.00 91.23 110 A 1 
ATOM 891  O O   . ALA A 1 110 ? 20.383  5.986   15.363  1.00 88.45 110 A 1 
ATOM 892  C CB  . ALA A 1 110 ? 19.536  6.994   18.190  1.00 87.83 110 A 1 
ATOM 893  N N   . ASP A 1 111 ? 20.986  4.250   16.679  1.00 93.14 111 A 1 
ATOM 894  C CA  . ASP A 1 111 ? 20.879  3.214   15.651  1.00 93.22 111 A 1 
ATOM 895  C C   . ASP A 1 111 ? 19.419  2.761   15.514  1.00 94.20 111 A 1 
ATOM 896  O O   . ASP A 1 111 ? 19.011  1.763   16.106  1.00 92.24 111 A 1 
ATOM 897  C CB  . ASP A 1 111 ? 21.847  2.059   15.965  1.00 90.25 111 A 1 
ATOM 898  C CG  . ASP A 1 111 ? 21.917  1.018   14.839  1.00 85.18 111 A 1 
ATOM 899  O OD1 . ASP A 1 111 ? 21.740  1.409   13.667  1.00 78.39 111 A 1 
ATOM 900  O OD2 . ASP A 1 111 ? 22.197  -0.165  15.149  1.00 79.28 111 A 1 
ATOM 901  N N   . TYR A 1 112 ? 18.618  3.547   14.787  1.00 95.88 112 A 1 
ATOM 902  C CA  . TYR A 1 112 ? 17.226  3.193   14.523  1.00 95.93 112 A 1 
ATOM 903  C C   . TYR A 1 112 ? 17.137  1.982   13.595  1.00 96.09 112 A 1 
ATOM 904  O O   . TYR A 1 112 ? 17.757  1.956   12.534  1.00 94.47 112 A 1 
ATOM 905  C CB  . TYR A 1 112 ? 16.447  4.375   13.937  1.00 94.90 112 A 1 
ATOM 906  C CG  . TYR A 1 112 ? 16.192  5.499   14.921  1.00 94.69 112 A 1 
ATOM 907  C CD1 . TYR A 1 112 ? 15.273  5.311   15.971  1.00 90.40 112 A 1 
ATOM 908  C CD2 . TYR A 1 112 ? 16.880  6.722   14.800  1.00 91.25 112 A 1 
ATOM 909  C CE1 . TYR A 1 112 ? 15.053  6.338   16.908  1.00 89.04 112 A 1 
ATOM 910  C CE2 . TYR A 1 112 ? 16.663  7.750   15.738  1.00 89.29 112 A 1 
ATOM 911  C CZ  . TYR A 1 112 ? 15.753  7.555   16.796  1.00 90.76 112 A 1 
ATOM 912  O OH  . TYR A 1 112 ? 15.561  8.540   17.716  1.00 88.06 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 16.311  1.012   13.984  1.00 96.52 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 15.977  -0.183  13.213  1.00 96.34 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 14.473  -0.300  13.063  1.00 97.10 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 13.736  -0.026  14.012  1.00 96.27 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 16.562  -1.433  13.880  1.00 94.64 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 18.089  -1.363  13.884  1.00 88.33 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 18.725  -2.617  14.477  1.00 83.43 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 20.226  -2.332  14.482  1.00 74.74 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 21.023  -3.436  15.038  1.00 64.46 113 A 1 
ATOM 922  N N   . GLU A 1 114 ? 14.052  -0.744  11.883  1.00 97.23 114 A 1 
ATOM 923  C CA  . GLU A 1 114 ? 12.666  -1.102  11.602  1.00 97.23 114 A 1 
ATOM 924  C C   . GLU A 1 114 ? 12.415  -2.525  12.113  1.00 97.47 114 A 1 
ATOM 925  O O   . GLU A 1 114 ? 13.147  -3.459  11.789  1.00 96.44 114 A 1 
ATOM 926  C CB  . GLU A 1 114 ? 12.372  -0.941  10.100  1.00 96.22 114 A 1 
ATOM 927  C CG  . GLU A 1 114 ? 12.413  0.546   9.714   1.00 93.34 114 A 1 
ATOM 928  C CD  . GLU A 1 114 ? 12.269  0.838   8.206   1.00 92.38 114 A 1 
ATOM 929  O OE1 . GLU A 1 114 ? 11.507  1.760   7.856   1.00 83.53 114 A 1 
ATOM 930  O OE2 . GLU A 1 114 ? 13.041  0.293   7.389   1.00 84.48 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? 11.422  -2.684  12.989  1.00 97.96 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? 11.049  -3.969  13.585  1.00 98.18 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? 9.528   -4.070  13.573  1.00 98.38 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? 8.837   -3.164  14.033  1.00 98.07 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? 11.615  -4.133  15.019  1.00 97.87 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? 13.155  -3.974  15.033  1.00 95.82 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? 11.207  -5.505  15.604  1.00 95.68 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? 13.800  -4.057  16.417  1.00 86.87 115 A 1 
ATOM 939  N N   . ILE A 1 116 ? 9.022   -5.212  13.104  1.00 98.33 116 A 1 
ATOM 940  C CA  . ILE A 1 116 ? 7.595   -5.521  13.092  1.00 98.42 116 A 1 
ATOM 941  C C   . ILE A 1 116 ? 7.282   -6.433  14.276  1.00 98.58 116 A 1 
ATOM 942  O O   . ILE A 1 116 ? 7.913   -7.476  14.465  1.00 98.30 116 A 1 
ATOM 943  C CB  . ILE A 1 116 ? 7.169   -6.129  11.738  1.00 97.91 116 A 1 
ATOM 944  C CG1 . ILE A 1 116 ? 7.571   -5.188  10.572  1.00 95.85 116 A 1 
ATOM 945  C CG2 . ILE A 1 116 ? 5.652   -6.387  11.743  1.00 95.80 116 A 1 
ATOM 946  C CD1 . ILE A 1 116 ? 7.330   -5.774  9.183   1.00 84.87 116 A 1 
ATOM 947  N N   . TYR A 1 117 ? 6.291   -6.043  15.072  1.00 98.65 117 A 1 
ATOM 948  C CA  . TYR A 1 117 ? 5.724   -6.856  16.138  1.00 98.68 117 A 1 
ATOM 949  C C   . TYR A 1 117 ? 4.341   -7.345  15.735  1.00 98.63 117 A 1 
ATOM 950  O O   . TYR A 1 117 ? 3.508   -6.581  15.262  1.00 98.26 117 A 1 
ATOM 951  C CB  . TYR A 1 117 ? 5.683   -6.063  17.441  1.00 98.64 117 A 1 
ATOM 952  C CG  . TYR A 1 117 ? 7.052   -5.636  17.936  1.00 98.62 117 A 1 
ATOM 953  C CD1 . TYR A 1 117 ? 7.907   -6.576  18.545  1.00 98.13 117 A 1 
ATOM 954  C CD2 . TYR A 1 117 ? 7.482   -4.307  17.761  1.00 98.12 117 A 1 
ATOM 955  C CE1 . TYR A 1 117 ? 9.186   -6.187  18.987  1.00 97.72 117 A 1 
ATOM 956  C CE2 . TYR A 1 117 ? 8.760   -3.915  18.199  1.00 97.70 117 A 1 
ATOM 957  C CZ  . TYR A 1 117 ? 9.611   -4.855  18.813  1.00 97.85 117 A 1 
ATOM 958  O OH  . TYR A 1 117 ? 10.844  -4.476  19.237  1.00 96.77 117 A 1 
ATOM 959  N N   . GLU A 1 118 ? 4.090   -8.631  15.961  1.00 98.66 118 A 1 
ATOM 960  C CA  . GLU A 1 118 ? 2.848   -9.289  15.574  1.00 98.65 118 A 1 
ATOM 961  C C   . GLU A 1 118 ? 2.140   -9.827  16.812  1.00 98.64 118 A 1 
ATOM 962  O O   . GLU A 1 118 ? 2.773   -10.372 17.724  1.00 97.93 118 A 1 
ATOM 963  C CB  . GLU A 1 118 ? 3.145   -10.412 14.578  1.00 98.17 118 A 1 
ATOM 964  C CG  . GLU A 1 118 ? 3.796   -9.917  13.281  1.00 97.21 118 A 1 
ATOM 965  C CD  . GLU A 1 118 ? 4.194   -11.086 12.380  1.00 97.59 118 A 1 
ATOM 966  O OE1 . GLU A 1 118 ? 5.319   -11.065 11.839  1.00 94.04 118 A 1 
ATOM 967  O OE2 . GLU A 1 118 ? 3.415   -12.061 12.281  1.00 95.08 118 A 1 
ATOM 968  N N   . GLY A 1 119 ? 0.825   -9.683  16.871  1.00 98.58 119 A 1 
ATOM 969  C CA  . GLY A 1 119 ? 0.059   -10.156 18.010  1.00 98.51 119 A 1 
ATOM 970  C C   . GLY A 1 119 ? -1.444  -10.145 17.781  1.00 98.58 119 A 1 
ATOM 971  O O   . GLY A 1 119 ? -1.940  -9.682  16.759  1.00 98.13 119 A 1 
ATOM 972  N N   . TYR A 1 120 ? -2.163  -10.660 18.768  1.00 98.37 120 A 1 
ATOM 973  C CA  . TYR A 1 120 ? -3.620  -10.635 18.775  1.00 98.24 120 A 1 
ATOM 974  C C   . TYR A 1 120 ? -4.123  -9.688  19.857  1.00 98.14 120 A 1 
ATOM 975  O O   . TYR A 1 120 ? -3.718  -9.782  21.022  1.00 97.06 120 A 1 
ATOM 976  C CB  . TYR A 1 120 ? -4.169  -12.050 18.947  1.00 97.84 120 A 1 
ATOM 977  C CG  . TYR A 1 120 ? -3.983  -12.917 17.716  1.00 97.73 120 A 1 
ATOM 978  C CD1 . TYR A 1 120 ? -4.906  -12.832 16.652  1.00 96.69 120 A 1 
ATOM 979  C CD2 . TYR A 1 120 ? -2.889  -13.803 17.622  1.00 96.78 120 A 1 
ATOM 980  C CE1 . TYR A 1 120 ? -4.746  -13.637 15.508  1.00 96.04 120 A 1 
ATOM 981  C CE2 . TYR A 1 120 ? -2.725  -14.606 16.477  1.00 95.87 120 A 1 
ATOM 982  C CZ  . TYR A 1 120 ? -3.657  -14.527 15.420  1.00 96.13 120 A 1 
ATOM 983  O OH  . TYR A 1 120 ? -3.507  -15.309 14.317  1.00 94.38 120 A 1 
ATOM 984  N N   . GLY A 1 121 ? -5.015  -8.783  19.465  1.00 97.75 121 A 1 
ATOM 985  C CA  . GLY A 1 121 ? -5.808  -7.969  20.371  1.00 97.36 121 A 1 
ATOM 986  C C   . GLY A 1 121 ? -6.977  -8.755  20.977  1.00 97.31 121 A 1 
ATOM 987  O O   . GLY A 1 121 ? -7.144  -9.952  20.718  1.00 96.12 121 A 1 
ATOM 988  N N   . PRO A 1 122 ? -7.831  -8.085  21.784  1.00 97.03 122 A 1 
ATOM 989  C CA  . PRO A 1 122 ? -9.093  -8.644  22.242  1.00 96.42 122 A 1 
ATOM 990  C C   . PRO A 1 122 ? -9.899  -9.236  21.084  1.00 96.68 122 A 1 
ATOM 991  O O   . PRO A 1 122 ? -9.810  -8.777  19.941  1.00 95.62 122 A 1 
ATOM 992  C CB  . PRO A 1 122 ? -9.845  -7.485  22.904  1.00 94.86 122 A 1 
ATOM 993  C CG  . PRO A 1 122 ? -8.734  -6.541  23.338  1.00 93.11 122 A 1 
ATOM 994  C CD  . PRO A 1 122 ? -7.682  -6.721  22.250  1.00 96.22 122 A 1 
ATOM 995  N N   . HIS A 1 123 ? -10.707 -10.260 21.385  1.00 96.54 123 A 1 
ATOM 996  C CA  . HIS A 1 123 ? -11.578 -10.925 20.405  1.00 96.32 123 A 1 
ATOM 997  C C   . HIS A 1 123 ? -10.833 -11.588 19.233  1.00 96.57 123 A 1 
ATOM 998  O O   . HIS A 1 123 ? -11.464 -12.017 18.271  1.00 94.71 123 A 1 
ATOM 999  C CB  . HIS A 1 123 ? -12.704 -9.965  19.971  1.00 95.53 123 A 1 
ATOM 1000 C CG  . HIS A 1 123 ? -13.325 -9.270  21.158  1.00 94.67 123 A 1 
ATOM 1001 N ND1 . HIS A 1 123 ? -14.046 -9.891  22.161  1.00 85.15 123 A 1 
ATOM 1002 C CD2 . HIS A 1 123 ? -13.155 -7.968  21.520  1.00 87.07 123 A 1 
ATOM 1003 C CE1 . HIS A 1 123 ? -14.297 -8.974  23.108  1.00 88.11 123 A 1 
ATOM 1004 N NE2 . HIS A 1 123 ? -13.775 -7.789  22.763  1.00 89.01 123 A 1 
ATOM 1005 N N   . GLY A 1 124 ? -9.508  -11.746 19.338  1.00 96.72 124 A 1 
ATOM 1006 C CA  . GLY A 1 124 ? -8.675  -12.382 18.320  1.00 96.52 124 A 1 
ATOM 1007 C C   . GLY A 1 124 ? -8.530  -11.541 17.050  1.00 97.12 124 A 1 
ATOM 1008 O O   . GLY A 1 124 ? -8.489  -12.111 15.967  1.00 96.06 124 A 1 
ATOM 1009 N N   . ILE A 1 125 ? -8.510  -10.215 17.182  1.00 97.73 125 A 1 
ATOM 1010 C CA  . ILE A 1 125 ? -8.134  -9.307  16.094  1.00 98.14 125 A 1 
ATOM 1011 C C   . ILE A 1 125 ? -6.621  -9.379  15.906  1.00 98.35 125 A 1 
ATOM 1012 O O   . ILE A 1 125 ? -5.870  -9.139  16.852  1.00 98.17 125 A 1 
ATOM 1013 C CB  . ILE A 1 125 ? -8.608  -7.870  16.382  1.00 97.91 125 A 1 
ATOM 1014 C CG1 . ILE A 1 125 ? -10.146 -7.780  16.479  1.00 96.58 125 A 1 
ATOM 1015 C CG2 . ILE A 1 125 ? -8.078  -6.881  15.329  1.00 96.99 125 A 1 
ATOM 1016 C CD1 . ILE A 1 125 ? -10.913 -8.198  15.220  1.00 92.56 125 A 1 
ATOM 1017 N N   . ALA A 1 126 ? -6.181  -9.722  14.695  1.00 98.29 126 A 1 
ATOM 1018 C CA  . ALA A 1 126 ? -4.775  -9.729  14.328  1.00 98.31 126 A 1 
ATOM 1019 C C   . ALA A 1 126 ? -4.267  -8.288  14.195  1.00 98.28 126 A 1 
ATOM 1020 O O   . ALA A 1 126 ? -4.939  -7.460  13.582  1.00 97.90 126 A 1 
ATOM 1021 C CB  . ALA A 1 126 ? -4.617  -10.520 13.027  1.00 98.12 126 A 1 
ATOM 1022 N N   . ILE A 1 127 ? -3.105  -8.000  14.781  1.00 98.33 127 A 1 
ATOM 1023 C CA  . ILE A 1 127 ? -2.506  -6.662  14.792  1.00 98.44 127 A 1 
ATOM 1024 C C   . ILE A 1 127 ? -1.021  -6.776  14.449  1.00 98.45 127 A 1 
ATOM 1025 O O   . ILE A 1 127 ? -0.282  -7.521  15.100  1.00 98.18 127 A 1 
ATOM 1026 C CB  . ILE A 1 127 ? -2.708  -5.947  16.154  1.00 98.33 127 A 1 
ATOM 1027 C CG1 . ILE A 1 127 ? -4.202  -5.901  16.568  1.00 97.84 127 A 1 
ATOM 1028 C CG2 . ILE A 1 127 ? -2.129  -4.518  16.098  1.00 97.85 127 A 1 
ATOM 1029 C CD1 . ILE A 1 127 ? -4.465  -5.292  17.954  1.00 96.50 127 A 1 
ATOM 1030 N N   . MET A 1 128 ? -0.588  -5.987  13.462  1.00 98.25 128 A 1 
ATOM 1031 C CA  . MET A 1 128 ? 0.816   -5.774  13.115  1.00 98.14 128 A 1 
ATOM 1032 C C   . MET A 1 128 ? 1.224   -4.361  13.522  1.00 98.23 128 A 1 
ATOM 1033 O O   . MET A 1 128 ? 0.551   -3.394  13.178  1.00 97.58 128 A 1 
ATOM 1034 C CB  . MET A 1 128 ? 1.057   -6.007  11.618  1.00 97.15 128 A 1 
ATOM 1035 C CG  . MET A 1 128 ? 0.716   -7.441  11.196  1.00 91.32 128 A 1 
ATOM 1036 S SD  . MET A 1 128 ? 1.177   -7.880  9.506   1.00 86.51 128 A 1 
ATOM 1037 C CE  . MET A 1 128 ? 2.977   -8.004  9.656   1.00 78.16 128 A 1 
ATOM 1038 N N   . VAL A 1 129 ? 2.318   -4.243  14.268  1.00 98.26 129 A 1 
ATOM 1039 C CA  . VAL A 1 129 ? 2.845   -2.970  14.767  1.00 98.42 129 A 1 
ATOM 1040 C C   . VAL A 1 129 ? 4.239   -2.762  14.187  1.00 98.39 129 A 1 
ATOM 1041 O O   . VAL A 1 129 ? 5.191   -3.436  14.586  1.00 98.07 129 A 1 
ATOM 1042 C CB  . VAL A 1 129 ? 2.862   -2.927  16.311  1.00 98.36 129 A 1 
ATOM 1043 C CG1 . VAL A 1 129 ? 3.261   -1.530  16.809  1.00 97.61 129 A 1 
ATOM 1044 C CG2 . VAL A 1 129 ? 1.499   -3.270  16.926  1.00 97.54 129 A 1 
ATOM 1045 N N   . GLU A 1 130 ? 4.362   -1.825  13.252  1.00 98.12 130 A 1 
ATOM 1046 C CA  . GLU A 1 130 ? 5.646   -1.404  12.698  1.00 97.96 130 A 1 
ATOM 1047 C C   . GLU A 1 130 ? 6.286   -0.353  13.598  1.00 97.97 130 A 1 
ATOM 1048 O O   . GLU A 1 130 ? 5.646   0.628   13.987  1.00 97.46 130 A 1 
ATOM 1049 C CB  . GLU A 1 130 ? 5.491   -0.831  11.290  1.00 97.36 130 A 1 
ATOM 1050 C CG  . GLU A 1 130 ? 5.044   -1.884  10.272  1.00 94.29 130 A 1 
ATOM 1051 C CD  . GLU A 1 130 ? 5.004   -1.313  8.851   1.00 93.89 130 A 1 
ATOM 1052 O OE1 . GLU A 1 130 ? 5.093   -2.129  7.912   1.00 86.25 130 A 1 
ATOM 1053 O OE2 . GLU A 1 130 ? 4.868   -0.072  8.718   1.00 88.49 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? 7.564   -0.542  13.907  1.00 98.23 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? 8.311   0.364   14.780  1.00 98.38 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? 9.635   0.785   14.158  1.00 98.18 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? 10.261  0.028   13.423  1.00 97.73 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? 8.532   -0.229  16.179  1.00 98.35 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? 9.399   -1.340  16.148  1.00 96.55 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? 7.237   -0.694  16.851  1.00 96.37 131 A 1 
ATOM 1061 N N   . ALA A 1 132 ? 10.092  1.989   14.498  1.00 98.01 132 A 1 
ATOM 1062 C CA  . ALA A 1 132 ? 11.442  2.482   14.243  1.00 97.76 132 A 1 
ATOM 1063 C C   . ALA A 1 132 ? 12.083  2.839   15.585  1.00 97.61 132 A 1 
ATOM 1064 O O   . ALA A 1 132 ? 11.779  3.878   16.184  1.00 96.32 132 A 1 
ATOM 1065 C CB  . ALA A 1 132 ? 11.375  3.664   13.274  1.00 97.14 132 A 1 
ATOM 1066 N N   . THR A 1 133 ? 12.946  1.961   16.077  1.00 97.77 133 A 1 
ATOM 1067 C CA  . THR A 1 133 ? 13.478  2.039   17.443  1.00 97.65 133 A 1 
ATOM 1068 C C   . THR A 1 133 ? 14.997  1.929   17.490  1.00 97.16 133 A 1 
ATOM 1069 O O   . THR A 1 133 ? 15.608  1.166   16.749  1.00 95.89 133 A 1 
ATOM 1070 C CB  . THR A 1 133 ? 12.816  0.987   18.346  1.00 97.30 133 A 1 
ATOM 1071 O OG1 . THR A 1 133 ? 13.293  1.131   19.665  1.00 95.11 133 A 1 
ATOM 1072 C CG2 . THR A 1 133 ? 13.072  -0.458  17.919  1.00 95.11 133 A 1 
ATOM 1073 N N   . ASP A 1 134 ? 15.606  2.672   18.410  1.00 97.25 134 A 1 
ATOM 1074 C CA  . ASP A 1 134 ? 17.020  2.567   18.794  1.00 96.65 134 A 1 
ATOM 1075 C C   . ASP A 1 134 ? 17.261  1.594   19.963  1.00 96.86 134 A 1 
ATOM 1076 O O   . ASP A 1 134 ? 18.402  1.331   20.338  1.00 95.55 134 A 1 
ATOM 1077 C CB  . ASP A 1 134 ? 17.542  3.972   19.122  1.00 95.38 134 A 1 
ATOM 1078 C CG  . ASP A 1 134 ? 16.884  4.647   20.336  1.00 94.54 134 A 1 
ATOM 1079 O OD1 . ASP A 1 134 ? 15.872  4.134   20.879  1.00 92.04 134 A 1 
ATOM 1080 O OD2 . ASP A 1 134 ? 17.383  5.724   20.737  1.00 91.28 134 A 1 
ATOM 1081 N N   . ASN A 1 135 ? 16.190  1.062   20.552  1.00 97.01 135 A 1 
ATOM 1082 C CA  . ASN A 1 135 ? 16.261  0.145   21.681  1.00 97.48 135 A 1 
ATOM 1083 C C   . ASN A 1 135 ? 15.138  -0.904  21.617  1.00 97.94 135 A 1 
ATOM 1084 O O   . ASN A 1 135 ? 14.073  -0.755  22.227  1.00 97.55 135 A 1 
ATOM 1085 C CB  . ASN A 1 135 ? 16.248  0.962   22.980  1.00 96.93 135 A 1 
ATOM 1086 C CG  . ASN A 1 135 ? 16.496  0.112   24.217  1.00 96.33 135 A 1 
ATOM 1087 O OD1 . ASN A 1 135 ? 16.287  -1.095  24.265  1.00 92.51 135 A 1 
ATOM 1088 N ND2 . ASN A 1 135 ? 16.945  0.722   25.284  1.00 92.22 135 A 1 
ATOM 1089 N N   . ASN A 1 136 ? 15.439  -2.016  20.942  1.00 97.51 136 A 1 
ATOM 1090 C CA  . ASN A 1 136 ? 14.509  -3.137  20.798  1.00 97.70 136 A 1 
ATOM 1091 C C   . ASN A 1 136 ? 13.976  -3.651  22.148  1.00 98.23 136 A 1 
ATOM 1092 O O   . ASN A 1 136 ? 12.787  -3.914  22.289  1.00 97.79 136 A 1 
ATOM 1093 C CB  . ASN A 1 136 ? 15.226  -4.246  20.005  1.00 96.33 136 A 1 
ATOM 1094 C CG  . ASN A 1 136 ? 14.327  -5.426  19.665  1.00 83.62 136 A 1 
ATOM 1095 O OD1 . ASN A 1 136 ? 13.127  -5.409  19.842  1.00 70.51 136 A 1 
ATOM 1096 N ND2 . ASN A 1 136 ? 14.880  -6.500  19.163  1.00 76.59 136 A 1 
ATOM 1097 N N   . MET A 1 137 ? 14.832  -3.734  23.185  1.00 98.25 137 A 1 
ATOM 1098 C CA  . MET A 1 137 ? 14.430  -4.246  24.500  1.00 98.29 137 A 1 
ATOM 1099 C C   . MET A 1 137 ? 13.365  -3.370  25.171  1.00 98.50 137 A 1 
ATOM 1100 O O   . MET A 1 137 ? 12.419  -3.901  25.751  1.00 98.07 137 A 1 
ATOM 1101 C CB  . MET A 1 137 ? 15.657  -4.376  25.418  1.00 97.79 137 A 1 
ATOM 1102 C CG  . MET A 1 137 ? 16.600  -5.499  24.978  1.00 93.53 137 A 1 
ATOM 1103 S SD  . MET A 1 137 ? 15.896  -7.168  25.021  1.00 85.44 137 A 1 
ATOM 1104 C CE  . MET A 1 137 ? 15.707  -7.407  26.805  1.00 74.58 137 A 1 
ATOM 1105 N N   . ARG A 1 138 ? 13.487  -2.040  25.064  1.00 98.34 138 A 1 
ATOM 1106 C CA  . ARG A 1 138 ? 12.469  -1.097  25.550  1.00 98.32 138 A 1 
ATOM 1107 C C   . ARG A 1 138 ? 11.177  -1.249  24.749  1.00 98.60 138 A 1 
ATOM 1108 O O   . ARG A 1 138 ? 10.117  -1.444  25.337  1.00 98.45 138 A 1 
ATOM 1109 C CB  . ARG A 1 138 ? 13.018  0.343   25.455  1.00 97.62 138 A 1 
ATOM 1110 C CG  . ARG A 1 138 ? 12.024  1.415   25.938  1.00 94.92 138 A 1 
ATOM 1111 C CD  . ARG A 1 138 ? 12.511  2.842   25.630  1.00 94.42 138 A 1 
ATOM 1112 N NE  . ARG A 1 138 ? 12.555  3.108   24.174  1.00 91.68 138 A 1 
ATOM 1113 C CZ  . ARG A 1 138 ? 13.504  3.695   23.467  1.00 92.79 138 A 1 
ATOM 1114 N NH1 . ARG A 1 138 ? 14.580  4.202   23.997  1.00 81.47 138 A 1 
ATOM 1115 N NH2 . ARG A 1 138 ? 13.386  3.783   22.180  1.00 86.36 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? 11.284  -1.212  23.432  1.00 98.48 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? 10.116  -1.207  22.545  1.00 98.61 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? 9.323   -2.504  22.658  1.00 98.72 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? 8.119   -2.454  22.893  1.00 98.58 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? 10.545  -0.925  21.104  1.00 98.38 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? 11.323  0.244   21.119  1.00 96.78 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? 9.352   -0.691  20.185  1.00 97.03 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? 9.964   -3.673  22.633  1.00 98.66 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? 9.251   -4.955  22.795  1.00 98.69 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? 8.577   -5.082  24.165  1.00 98.74 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? 7.504   -5.680  24.276  1.00 98.54 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? 10.185  -6.153  22.515  1.00 98.33 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? 11.228  -6.401  23.611  1.00 96.55 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? 9.374   -7.443  22.327  1.00 95.90 140 A 1 
ATOM 1130 N N   . ALA A 1 141 ? 9.183   -4.522  25.220  1.00 98.78 141 A 1 
ATOM 1131 C CA  . ALA A 1 141 ? 8.577   -4.506  26.550  1.00 98.71 141 A 1 
ATOM 1132 C C   . ALA A 1 141 ? 7.319   -3.622  26.584  1.00 98.70 141 A 1 
ATOM 1133 O O   . ALA A 1 141 ? 6.297   -4.051  27.128  1.00 98.40 141 A 1 
ATOM 1134 C CB  . ALA A 1 141 ? 9.625   -4.064  27.578  1.00 98.51 141 A 1 
ATOM 1135 N N   . ASN A 1 142 ? 7.372   -2.438  25.960  1.00 98.69 142 A 1 
ATOM 1136 C CA  . ASN A 1 142 ? 6.229   -1.536  25.838  1.00 98.63 142 A 1 
ATOM 1137 C C   . ASN A 1 142 ? 5.091   -2.187  25.043  1.00 98.73 142 A 1 
ATOM 1138 O O   . ASN A 1 142 ? 3.984   -2.319  25.568  1.00 98.47 142 A 1 
ATOM 1139 C CB  . ASN A 1 142 ? 6.674   -0.225  25.172  1.00 98.27 142 A 1 
ATOM 1140 C CG  . ASN A 1 142 ? 7.499   0.685   26.060  1.00 97.00 142 A 1 
ATOM 1141 O OD1 . ASN A 1 142 ? 7.728   0.430   27.237  1.00 91.00 142 A 1 
ATOM 1142 N ND2 . ASN A 1 142 ? 7.924   1.800   25.514  1.00 90.82 142 A 1 
ATOM 1143 N N   . ILE A 1 143 ? 5.382   -2.677  23.839  1.00 98.70 143 A 1 
ATOM 1144 C CA  . ILE A 1 143 ? 4.394   -3.321  22.961  1.00 98.72 143 A 1 
ATOM 1145 C C   . ILE A 1 143 ? 3.727   -4.511  23.671  1.00 98.74 143 A 1 
ATOM 1146 O O   . ILE A 1 143 ? 2.499   -4.602  23.722  1.00 98.59 143 A 1 
ATOM 1147 C CB  . ILE A 1 143 ? 5.064   -3.730  21.628  1.00 98.57 143 A 1 
ATOM 1148 C CG1 . ILE A 1 143 ? 5.587   -2.520  20.813  1.00 97.40 143 A 1 
ATOM 1149 C CG2 . ILE A 1 143 ? 4.112   -4.561  20.752  1.00 97.94 143 A 1 
ATOM 1150 C CD1 . ILE A 1 143 ? 4.559   -1.473  20.406  1.00 92.30 143 A 1 
ATOM 1151 N N   . ARG A 1 144 ? 4.524   -5.386  24.329  1.00 98.79 144 A 1 
ATOM 1152 C CA  . ARG A 1 144 ? 3.987   -6.505  25.124  1.00 98.76 144 A 1 
ATOM 1153 C C   . ARG A 1 144 ? 3.091   -6.017  26.273  1.00 98.72 144 A 1 
ATOM 1154 O O   . ARG A 1 144 ? 2.047   -6.616  26.532  1.00 98.50 144 A 1 
ATOM 1155 C CB  . ARG A 1 144 ? 5.152   -7.355  25.644  1.00 98.59 144 A 1 
ATOM 1156 C CG  . ARG A 1 144 ? 4.656   -8.611  26.385  1.00 97.56 144 A 1 
ATOM 1157 C CD  . ARG A 1 144 ? 5.809   -9.459  26.919  1.00 96.61 144 A 1 
ATOM 1158 N NE  . ARG A 1 144 ? 6.643   -10.017 25.828  1.00 92.92 144 A 1 
ATOM 1159 C CZ  . ARG A 1 144 ? 7.924   -9.795  25.589  1.00 91.16 144 A 1 
ATOM 1160 N NH1 . ARG A 1 144 ? 8.636   -8.995  26.341  1.00 80.16 144 A 1 
ATOM 1161 N NH2 . ARG A 1 144 ? 8.516   -10.375 24.590  1.00 84.41 144 A 1 
ATOM 1162 N N   . SER A 1 145 ? 3.500   -4.956  26.961  1.00 98.72 145 A 1 
ATOM 1163 C CA  . SER A 1 145 ? 2.714   -4.366  28.051  1.00 98.61 145 A 1 
ATOM 1164 C C   . SER A 1 145 ? 1.366   -3.846  27.551  1.00 98.62 145 A 1 
ATOM 1165 O O   . SER A 1 145 ? 0.354   -4.065  28.218  1.00 98.17 145 A 1 
ATOM 1166 C CB  . SER A 1 145 ? 3.508   -3.237  28.712  1.00 98.26 145 A 1 
ATOM 1167 O OG  . SER A 1 145 ? 2.797   -2.700  29.809  1.00 89.35 145 A 1 
ATOM 1168 N N   . TYR A 1 146 ? 1.329   -3.208  26.381  1.00 98.54 146 A 1 
ATOM 1169 C CA  . TYR A 1 146 ? 0.091   -2.702  25.788  1.00 98.47 146 A 1 
ATOM 1170 C C   . TYR A 1 146 ? -0.853  -3.847  25.421  1.00 98.42 146 A 1 
ATOM 1171 O O   . TYR A 1 146 ? -1.991  -3.848  25.891  1.00 98.12 146 A 1 
ATOM 1172 C CB  . TYR A 1 146 ? 0.393   -1.799  24.583  1.00 98.41 146 A 1 
ATOM 1173 C CG  . TYR A 1 146 ? 1.360   -0.649  24.830  1.00 98.37 146 A 1 
ATOM 1174 C CD1 . TYR A 1 146 ? 1.515   -0.075  26.110  1.00 97.41 146 A 1 
ATOM 1175 C CD2 . TYR A 1 146 ? 2.131   -0.159  23.758  1.00 97.66 146 A 1 
ATOM 1176 C CE1 . TYR A 1 146 ? 2.455   0.952   26.325  1.00 97.23 146 A 1 
ATOM 1177 C CE2 . TYR A 1 146 ? 3.067   0.870   23.967  1.00 97.12 146 A 1 
ATOM 1178 C CZ  . TYR A 1 146 ? 3.240   1.419   25.253  1.00 97.47 146 A 1 
ATOM 1179 O OH  . TYR A 1 146 ? 4.164   2.387   25.467  1.00 96.44 146 A 1 
ATOM 1180 N N   . PHE A 1 147 ? -0.368  -4.867  24.712  1.00 98.55 147 A 1 
ATOM 1181 C CA  . PHE A 1 147 ? -1.176  -6.056  24.425  1.00 98.43 147 A 1 
ATOM 1182 C C   . PHE A 1 147 ? -1.781  -6.651  25.705  1.00 98.26 147 A 1 
ATOM 1183 O O   . PHE A 1 147 ? -3.002  -6.759  25.820  1.00 97.78 147 A 1 
ATOM 1184 C CB  . PHE A 1 147 ? -0.326  -7.106  23.692  1.00 98.32 147 A 1 
ATOM 1185 C CG  . PHE A 1 147 ? -0.281  -6.935  22.186  1.00 98.53 147 A 1 
ATOM 1186 C CD1 . PHE A 1 147 ? -1.438  -7.179  21.424  1.00 98.13 147 A 1 
ATOM 1187 C CD2 . PHE A 1 147 ? 0.915   -6.585  21.539  1.00 98.26 147 A 1 
ATOM 1188 C CE1 . PHE A 1 147 ? -1.403  -7.069  20.023  1.00 98.12 147 A 1 
ATOM 1189 C CE2 . PHE A 1 147 ? 0.953   -6.478  20.135  1.00 98.00 147 A 1 
ATOM 1190 C CZ  . PHE A 1 147 ? -0.205  -6.720  19.375  1.00 98.29 147 A 1 
ATOM 1191 N N   . ASN A 1 148 ? -0.953  -6.935  26.709  1.00 98.33 148 A 1 
ATOM 1192 C CA  . ASN A 1 148 ? -1.407  -7.561  27.954  1.00 98.15 148 A 1 
ATOM 1193 C C   . ASN A 1 148 ? -2.418  -6.691  28.719  1.00 97.84 148 A 1 
ATOM 1194 O O   . ASN A 1 148 ? -3.409  -7.200  29.231  1.00 96.84 148 A 1 
ATOM 1195 C CB  . ASN A 1 148 ? -0.185  -7.856  28.836  1.00 98.03 148 A 1 
ATOM 1196 C CG  . ASN A 1 148 ? 0.720   -8.953  28.302  1.00 96.11 148 A 1 
ATOM 1197 O OD1 . ASN A 1 148 ? 0.419   -9.692  27.388  1.00 86.07 148 A 1 
ATOM 1198 N ND2 . ASN A 1 148 ? 1.877   -9.121  28.894  1.00 87.46 148 A 1 
ATOM 1199 N N   . LYS A 1 149 ? -2.185  -5.373  28.793  1.00 97.99 149 A 1 
ATOM 1200 C CA  . LYS A 1 149 ? -3.063  -4.438  29.517  1.00 97.58 149 A 1 
ATOM 1201 C C   . LYS A 1 149 ? -4.476  -4.388  28.933  1.00 97.32 149 A 1 
ATOM 1202 O O   . LYS A 1 149 ? -5.434  -4.201  29.682  1.00 96.03 149 A 1 
ATOM 1203 C CB  . LYS A 1 149 ? -2.405  -3.049  29.514  1.00 97.11 149 A 1 
ATOM 1204 C CG  . LYS A 1 149 ? -3.242  -2.011  30.276  1.00 90.63 149 A 1 
ATOM 1205 C CD  . LYS A 1 149 ? -2.528  -0.659  30.310  1.00 85.23 149 A 1 
ATOM 1206 C CE  . LYS A 1 149 ? -3.429  0.351   31.024  1.00 76.71 149 A 1 
ATOM 1207 N NZ  . LYS A 1 149 ? -2.841  1.712   31.001  1.00 66.43 149 A 1 
ATOM 1208 N N   . TYR A 1 150 ? -4.593  -4.532  27.620  1.00 96.97 150 A 1 
ATOM 1209 C CA  . TYR A 1 150 ? -5.871  -4.455  26.912  1.00 96.21 150 A 1 
ATOM 1210 C C   . TYR A 1 150 ? -6.437  -5.839  26.541  1.00 95.79 150 A 1 
ATOM 1211 O O   . TYR A 1 150 ? -7.349  -5.924  25.733  1.00 93.54 150 A 1 
ATOM 1212 C CB  . TYR A 1 150 ? -5.736  -3.480  25.739  1.00 95.87 150 A 1 
ATOM 1213 C CG  . TYR A 1 150 ? -5.514  -2.036  26.167  1.00 95.77 150 A 1 
ATOM 1214 C CD1 . TYR A 1 150 ? -6.608  -1.231  26.542  1.00 93.53 150 A 1 
ATOM 1215 C CD2 . TYR A 1 150 ? -4.219  -1.493  26.192  1.00 94.10 150 A 1 
ATOM 1216 C CE1 . TYR A 1 150 ? -6.405  0.107   26.930  1.00 93.06 150 A 1 
ATOM 1217 C CE2 . TYR A 1 150 ? -4.012  -0.154  26.586  1.00 93.18 150 A 1 
ATOM 1218 C CZ  . TYR A 1 150 ? -5.105  0.649   26.950  1.00 93.45 150 A 1 
ATOM 1219 O OH  . TYR A 1 150 ? -4.899  1.941   27.330  1.00 91.55 150 A 1 
ATOM 1220 N N   . GLY A 1 151 ? -5.935  -6.911  27.153  1.00 96.85 151 A 1 
ATOM 1221 C CA  . GLY A 1 151 ? -6.485  -8.265  26.980  1.00 96.21 151 A 1 
ATOM 1222 C C   . GLY A 1 151 ? -6.069  -8.964  25.684  1.00 96.60 151 A 1 
ATOM 1223 O O   . GLY A 1 151 ? -6.752  -9.887  25.243  1.00 94.66 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? -4.967  -8.523  25.078  1.00 97.46 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? -4.329  -9.176  23.939  1.00 97.63 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? -3.032  -9.895  24.323  1.00 97.95 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? -2.653  -9.977  25.493  1.00 97.29 152 A 1 
ATOM 1228 N N   . SER A 1 153 ? -2.321  -10.401 23.315  1.00 98.39 153 A 1 
ATOM 1229 C CA  . SER A 1 153 ? -1.032  -11.076 23.483  1.00 98.37 153 A 1 
ATOM 1230 C C   . SER A 1 153 ? -0.089  -10.793 22.314  1.00 98.52 153 A 1 
ATOM 1231 O O   . SER A 1 153 ? -0.488  -10.886 21.154  1.00 97.80 153 A 1 
ATOM 1232 C CB  . SER A 1 153 ? -1.228  -12.586 23.653  1.00 97.55 153 A 1 
ATOM 1233 O OG  . SER A 1 153 ? -1.870  -13.150 22.527  1.00 90.54 153 A 1 
ATOM 1234 N N   . LEU A 1 154 ? 1.164   -10.496 22.632  1.00 98.44 154 A 1 
ATOM 1235 C CA  . LEU A 1 154 ? 2.231   -10.414 21.634  1.00 98.50 154 A 1 
ATOM 1236 C C   . LEU A 1 154 ? 2.608   -11.834 21.180  1.00 98.38 154 A 1 
ATOM 1237 O O   . LEU A 1 154 ? 2.919   -12.685 22.019  1.00 97.33 154 A 1 
ATOM 1238 C CB  . LEU A 1 154 ? 3.427   -9.661  22.246  1.00 98.28 154 A 1 
ATOM 1239 C CG  . LEU A 1 154 ? 4.614   -9.481  21.283  1.00 97.65 154 A 1 
ATOM 1240 C CD1 . LEU A 1 154 ? 4.275   -8.575  20.101  1.00 96.37 154 A 1 
ATOM 1241 C CD2 . LEU A 1 154 ? 5.789   -8.849  22.025  1.00 96.26 154 A 1 
ATOM 1242 N N   . GLY A 1 155 ? 2.585   -12.063 19.869  1.00 98.13 155 A 1 
ATOM 1243 C CA  . GLY A 1 155 ? 2.945   -13.319 19.223  1.00 97.65 155 A 1 
ATOM 1244 C C   . GLY A 1 155 ? 4.421   -13.386 18.820  1.00 97.83 155 A 1 
ATOM 1245 O O   . GLY A 1 155 ? 5.253   -12.582 19.242  1.00 96.60 155 A 1 
ATOM 1246 N N   . THR A 1 156 ? 4.740   -14.379 18.003  1.00 97.72 156 A 1 
ATOM 1247 C CA  . THR A 1 156 ? 6.053   -14.540 17.365  1.00 97.45 156 A 1 
ATOM 1248 C C   . THR A 1 156 ? 6.064   -13.869 15.993  1.00 97.40 156 A 1 
ATOM 1249 O O   . THR A 1 156 ? 5.045   -13.895 15.300  1.00 95.25 156 A 1 
ATOM 1250 C CB  . THR A 1 156 ? 6.415   -16.021 17.213  1.00 96.22 156 A 1 
ATOM 1251 O OG1 . THR A 1 156 ? 5.369   -16.737 16.598  1.00 88.53 156 A 1 
ATOM 1252 C CG2 . THR A 1 156 ? 6.667   -16.675 18.571  1.00 86.20 156 A 1 
ATOM 1253 N N   . SER A 1 157 ? 7.215   -13.331 15.588  1.00 96.97 157 A 1 
ATOM 1254 C CA  . SER A 1 157 ? 7.392   -12.769 14.244  1.00 96.34 157 A 1 
ATOM 1255 C C   . SER A 1 157 ? 7.076   -13.804 13.161  1.00 96.19 157 A 1 
ATOM 1256 O O   . SER A 1 157 ? 7.450   -14.972 13.291  1.00 92.91 157 A 1 
ATOM 1257 C CB  . SER A 1 157 ? 8.820   -12.251 14.051  1.00 94.56 157 A 1 
ATOM 1258 O OG  . SER A 1 157 ? 9.150   -11.323 15.072  1.00 80.74 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? 6.391   -13.376 12.113  1.00 97.15 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? 5.924   -14.211 11.001  1.00 96.58 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? 4.597   -14.928 11.251  1.00 96.66 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? 4.066   -15.566 10.342  1.00 94.59 158 A 1 
ATOM 1263 N N   . SER A 1 159 ? 4.030   -14.850 12.471  1.00 96.77 159 A 1 
ATOM 1264 C CA  . SER A 1 159 ? 2.800   -15.576 12.821  1.00 96.27 159 A 1 
ATOM 1265 C C   . SER A 1 159 ? 1.535   -15.048 12.136  1.00 96.45 159 A 1 
ATOM 1266 O O   . SER A 1 159 ? 0.563   -15.794 12.033  1.00 93.98 159 A 1 
ATOM 1267 C CB  . SER A 1 159 ? 2.590   -15.603 14.337  1.00 95.10 159 A 1 
ATOM 1268 O OG  . SER A 1 159 ? 2.475   -14.314 14.899  1.00 91.41 159 A 1 
ATOM 1269 N N   . LEU A 1 160 ? 1.541   -13.801 11.678  1.00 96.94 160 A 1 
ATOM 1270 C CA  . LEU A 1 160 ? 0.394   -13.149 11.038  1.00 96.91 160 A 1 
ATOM 1271 C C   . LEU A 1 160 ? 0.595   -12.861 9.548   1.00 96.24 160 A 1 
ATOM 1272 O O   . LEU A 1 160 ? -0.328  -12.362 8.911   1.00 94.12 160 A 1 
ATOM 1273 C CB  . LEU A 1 160 ? 0.034   -11.862 11.795  1.00 96.79 160 A 1 
ATOM 1274 C CG  . LEU A 1 160 ? -0.340  -12.042 13.272  1.00 96.18 160 A 1 
ATOM 1275 C CD1 . LEU A 1 160 ? -0.799  -10.695 13.830  1.00 94.01 160 A 1 
ATOM 1276 C CD2 . LEU A 1 160 ? -1.470  -13.047 13.478  1.00 94.33 160 A 1 
ATOM 1277 N N   . GLN A 1 161 ? 1.756   -13.192 8.980   1.00 96.20 161 A 1 
ATOM 1278 C CA  . GLN A 1 161 ? 2.060   -12.867 7.580   1.00 94.65 161 A 1 
ATOM 1279 C C   . GLN A 1 161 ? 1.070   -13.489 6.583   1.00 94.34 161 A 1 
ATOM 1280 O O   . GLN A 1 161 ? 0.848   -12.934 5.524   1.00 91.14 161 A 1 
ATOM 1281 C CB  . GLN A 1 161 ? 3.484   -13.319 7.235   1.00 92.28 161 A 1 
ATOM 1282 C CG  . GLN A 1 161 ? 4.539   -12.451 7.928   1.00 86.23 161 A 1 
ATOM 1283 C CD  . GLN A 1 161 ? 5.969   -12.836 7.559   1.00 81.43 161 A 1 
ATOM 1284 O OE1 . GLN A 1 161 ? 6.256   -13.839 6.927   1.00 75.44 161 A 1 
ATOM 1285 N NE2 . GLN A 1 161 ? 6.938   -12.045 7.960   1.00 71.01 161 A 1 
ATOM 1286 N N   . PHE A 1 162 ? 0.440   -14.608 6.940   1.00 96.12 162 A 1 
ATOM 1287 C CA  . PHE A 1 162 ? -0.577  -15.233 6.088   1.00 95.47 162 A 1 
ATOM 1288 C C   . PHE A 1 162 ? -1.918  -14.476 6.076   1.00 95.73 162 A 1 
ATOM 1289 O O   . PHE A 1 162 ? -2.740  -14.740 5.206   1.00 94.49 162 A 1 
ATOM 1290 C CB  . PHE A 1 162 ? -0.766  -16.695 6.519   1.00 94.99 162 A 1 
ATOM 1291 C CG  . PHE A 1 162 ? -1.553  -16.874 7.801   1.00 93.39 162 A 1 
ATOM 1292 C CD1 . PHE A 1 162 ? -0.911  -16.825 9.052   1.00 90.76 162 A 1 
ATOM 1293 C CD2 . PHE A 1 162 ? -2.944  -17.070 7.746   1.00 92.28 162 A 1 
ATOM 1294 C CE1 . PHE A 1 162 ? -1.657  -16.964 10.236  1.00 89.27 162 A 1 
ATOM 1295 C CE2 . PHE A 1 162 ? -3.691  -17.206 8.931   1.00 89.95 162 A 1 
ATOM 1296 C CZ  . PHE A 1 162 ? -3.047  -17.154 10.177  1.00 89.91 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? -2.157  -13.579 7.041   1.00 96.68 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? -3.382  -12.778 7.151   1.00 96.56 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? -3.262  -11.403 6.496   1.00 96.59 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? -4.271  -10.713 6.382   1.00 95.29 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? -3.769  -12.597 8.630   1.00 95.93 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? -4.249  -13.864 9.348   1.00 91.90 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? -4.481  -13.549 10.827  1.00 88.39 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? -5.561  -14.389 8.770   1.00 89.78 163 A 1 
ATOM 1305 N N   . PHE A 1 164 ? -2.054  -10.988 6.112   1.00 96.82 164 A 1 
ATOM 1306 C CA  . PHE A 1 164 ? -1.805  -9.662  5.565   1.00 96.52 164 A 1 
ATOM 1307 C C   . PHE A 1 164 ? -0.939  -9.751  4.312   1.00 95.92 164 A 1 
ATOM 1308 O O   . PHE A 1 164 ? 0.125   -10.372 4.332   1.00 94.42 164 A 1 
ATOM 1309 C CB  . PHE A 1 164 ? -1.119  -8.775  6.605   1.00 96.49 164 A 1 
ATOM 1310 C CG  . PHE A 1 164 ? -1.941  -8.434  7.834   1.00 96.99 164 A 1 
ATOM 1311 C CD1 . PHE A 1 164 ? -2.705  -7.257  7.871   1.00 95.99 164 A 1 
ATOM 1312 C CD2 . PHE A 1 164 ? -1.916  -9.279  8.955   1.00 96.25 164 A 1 
ATOM 1313 C CE1 . PHE A 1 164 ? -3.436  -6.921  9.026   1.00 96.12 164 A 1 
ATOM 1314 C CE2 . PHE A 1 164 ? -2.651  -8.948  10.110  1.00 96.19 164 A 1 
ATOM 1315 C CZ  . PHE A 1 164 ? -3.407  -7.767  10.148  1.00 96.69 164 A 1 
ATOM 1316 N N   . ASP A 1 165 ? -1.360  -9.043  3.268   1.00 96.28 165 A 1 
ATOM 1317 C CA  . ASP A 1 165 ? -0.565  -8.847  2.065   1.00 95.84 165 A 1 
ATOM 1318 C C   . ASP A 1 165 ? 0.318   -7.607  2.244   1.00 96.14 165 A 1 
ATOM 1319 O O   . ASP A 1 165 ? -0.163  -6.531  2.612   1.00 95.05 165 A 1 
ATOM 1320 C CB  . ASP A 1 165 ? -1.482  -8.728  0.840   1.00 94.52 165 A 1 
ATOM 1321 C CG  . ASP A 1 165 ? -2.305  -9.995  0.579   1.00 91.63 165 A 1 
ATOM 1322 O OD1 . ASP A 1 165 ? -1.750  -11.108 0.729   1.00 86.82 165 A 1 
ATOM 1323 O OD2 . ASP A 1 165 ? -3.493  -9.853  0.217   1.00 86.66 165 A 1 
ATOM 1324 N N   . HIS A 1 166 ? 1.616   -7.749  1.982   1.00 95.96 166 A 1 
ATOM 1325 C CA  . HIS A 1 166 ? 2.556   -6.629  2.049   1.00 96.23 166 A 1 
ATOM 1326 C C   . HIS A 1 166 ? 2.582   -5.905  0.704   1.00 96.33 166 A 1 
ATOM 1327 O O   . HIS A 1 166 ? 3.102   -6.436  -0.282  1.00 94.77 166 A 1 
ATOM 1328 C CB  . HIS A 1 166 ? 3.941   -7.130  2.469   1.00 95.63 166 A 1 
ATOM 1329 C CG  . HIS A 1 166 ? 4.908   -6.043  2.884   1.00 95.46 166 A 1 
ATOM 1330 N ND1 . HIS A 1 166 ? 6.284   -6.201  2.950   1.00 83.77 166 A 1 
ATOM 1331 C CD2 . HIS A 1 166 ? 4.623   -4.787  3.341   1.00 87.05 166 A 1 
ATOM 1332 C CE1 . HIS A 1 166 ? 6.798   -5.070  3.448   1.00 88.79 166 A 1 
ATOM 1333 N NE2 . HIS A 1 166 ? 5.826   -4.181  3.697   1.00 90.25 166 A 1 
ATOM 1334 N N   . LYS A 1 167 ? 2.019   -4.703  0.656   1.00 96.08 167 A 1 
ATOM 1335 C CA  . LYS A 1 167 ? 1.869   -3.908  -0.564  1.00 96.02 167 A 1 
ATOM 1336 C C   . LYS A 1 167 ? 2.644   -2.597  -0.475  1.00 96.31 167 A 1 
ATOM 1337 O O   . LYS A 1 167 ? 2.833   -2.040  0.610   1.00 95.53 167 A 1 
ATOM 1338 C CB  . LYS A 1 167 ? 0.374   -3.679  -0.859  1.00 95.43 167 A 1 
ATOM 1339 C CG  . LYS A 1 167 ? -0.438  -4.969  -1.110  1.00 93.66 167 A 1 
ATOM 1340 C CD  . LYS A 1 167 ? 0.050   -5.754  -2.337  1.00 90.47 167 A 1 
ATOM 1341 C CE  . LYS A 1 167 ? -0.780  -7.013  -2.583  1.00 86.72 167 A 1 
ATOM 1342 N NZ  . LYS A 1 167 ? -0.272  -7.771  -3.757  1.00 80.58 167 A 1 
ATOM 1343 N N   . CYS A 1 168 ? 3.087   -2.099  -1.627  1.00 96.44 168 A 1 
ATOM 1344 C CA  . CYS A 1 168 ? 3.540   -0.724  -1.750  1.00 96.48 168 A 1 
ATOM 1345 C C   . CYS A 1 168 ? 2.391   0.156   -2.236  1.00 96.58 168 A 1 
ATOM 1346 O O   . CYS A 1 168 ? 1.586   -0.261  -3.070  1.00 96.28 168 A 1 
ATOM 1347 C CB  . CYS A 1 168 ? 4.793   -0.637  -2.623  1.00 96.23 168 A 1 
ATOM 1348 S SG  . CYS A 1 168 ? 4.507   -1.134  -4.340  1.00 96.15 168 A 1 
ATOM 1349 N N   . VAL A 1 169 ? 2.333   1.383   -1.731  1.00 97.01 169 A 1 
ATOM 1350 C CA  . VAL A 1 169 ? 1.376   2.395   -2.167  1.00 96.95 169 A 1 
ATOM 1351 C C   . VAL A 1 169 ? 2.095   3.681   -2.537  1.00 97.19 169 A 1 
ATOM 1352 O O   . VAL A 1 169 ? 2.870   4.224   -1.749  1.00 96.57 169 A 1 
ATOM 1353 C CB  . VAL A 1 169 ? 0.254   2.604   -1.137  1.00 95.59 169 A 1 
ATOM 1354 C CG1 . VAL A 1 169 ? 0.728   3.111   0.224   1.00 87.42 169 A 1 
ATOM 1355 C CG2 . VAL A 1 169 ? -0.806  3.565   -1.689  1.00 88.89 169 A 1 
ATOM 1356 N N   . PHE A 1 170 ? 1.822   4.178   -3.731  1.00 96.96 170 A 1 
ATOM 1357 C CA  . PHE A 1 170 ? 2.286   5.479   -4.193  1.00 97.02 170 A 1 
ATOM 1358 C C   . PHE A 1 170 ? 1.110   6.443   -4.272  1.00 96.93 170 A 1 
ATOM 1359 O O   . PHE A 1 170 ? 0.049   6.093   -4.780  1.00 96.39 170 A 1 
ATOM 1360 C CB  . PHE A 1 170 ? 2.994   5.351   -5.543  1.00 97.00 170 A 1 
ATOM 1361 C CG  . PHE A 1 170 ? 4.298   4.582   -5.493  1.00 97.22 170 A 1 
ATOM 1362 C CD1 . PHE A 1 170 ? 5.525   5.273   -5.460  1.00 95.49 170 A 1 
ATOM 1363 C CD2 . PHE A 1 170 ? 4.292   3.178   -5.472  1.00 95.96 170 A 1 
ATOM 1364 C CE1 . PHE A 1 170 ? 6.736   4.565   -5.402  1.00 95.27 170 A 1 
ATOM 1365 C CE2 . PHE A 1 170 ? 5.503   2.468   -5.403  1.00 95.43 170 A 1 
ATOM 1366 C CZ  . PHE A 1 170 ? 6.723   3.161   -5.369  1.00 96.33 170 A 1 
ATOM 1367 N N   . LYS A 1 171 ? 1.312   7.676   -3.816  1.00 97.07 171 A 1 
ATOM 1368 C CA  . LYS A 1 171 ? 0.427   8.808   -4.105  1.00 96.79 171 A 1 
ATOM 1369 C C   . LYS A 1 171 ? 1.095   9.680   -5.151  1.00 97.10 171 A 1 
ATOM 1370 O O   . LYS A 1 171 ? 2.196   10.175  -4.905  1.00 96.20 171 A 1 
ATOM 1371 C CB  . LYS A 1 171 ? 0.137   9.640   -2.858  1.00 94.80 171 A 1 
ATOM 1372 C CG  . LYS A 1 171 ? -0.622  8.900   -1.761  1.00 86.16 171 A 1 
ATOM 1373 C CD  . LYS A 1 171 ? -0.953  9.904   -0.648  1.00 86.61 171 A 1 
ATOM 1374 C CE  . LYS A 1 171 ? -1.831  9.314   0.441   1.00 77.41 171 A 1 
ATOM 1375 N NZ  . LYS A 1 171 ? -2.343  10.397  1.322   1.00 73.16 171 A 1 
ATOM 1376 N N   . ILE A 1 172 ? 0.434   9.900   -6.279  1.00 97.05 172 A 1 
ATOM 1377 C CA  . ILE A 1 172 ? 0.956   10.746  -7.357  1.00 97.24 172 A 1 
ATOM 1378 C C   . ILE A 1 172 ? -0.042  11.834  -7.748  1.00 97.03 172 A 1 
ATOM 1379 O O   . ILE A 1 172 ? -1.252  11.687  -7.572  1.00 96.54 172 A 1 
ATOM 1380 C CB  . ILE A 1 172 ? 1.413   9.907   -8.572  1.00 97.39 172 A 1 
ATOM 1381 C CG1 . ILE A 1 172 ? 0.238   9.178   -9.259  1.00 96.73 172 A 1 
ATOM 1382 C CG2 . ILE A 1 172 ? 2.519   8.920   -8.154  1.00 95.92 172 A 1 
ATOM 1383 C CD1 . ILE A 1 172 ? 0.602   8.534   -10.600 1.00 95.37 172 A 1 
ATOM 1384 N N   . THR A 1 173 ? 0.476   12.932  -8.298  1.00 96.95 173 A 1 
ATOM 1385 C CA  . THR A 1 173 ? -0.362  13.978  -8.894  1.00 96.60 173 A 1 
ATOM 1386 C C   . THR A 1 173 ? -0.933  13.483  -10.227 1.00 96.75 173 A 1 
ATOM 1387 O O   . THR A 1 173 ? -0.164  12.980  -11.052 1.00 96.00 173 A 1 
ATOM 1388 C CB  . THR A 1 173 ? 0.439   15.271  -9.124  1.00 95.32 173 A 1 
ATOM 1389 O OG1 . THR A 1 173 ? 1.011   15.704  -7.922  1.00 87.20 173 A 1 
ATOM 1390 C CG2 . THR A 1 173 ? -0.428  16.434  -9.606  1.00 85.86 173 A 1 
ATOM 1391 N N   . PRO A 1 174 ? -2.248  13.641  -10.482 1.00 96.48 174 A 1 
ATOM 1392 C CA  . PRO A 1 174 ? -2.824  13.400  -11.798 1.00 95.89 174 A 1 
ATOM 1393 C C   . PRO A 1 174 ? -2.174  14.308  -12.847 1.00 95.41 174 A 1 
ATOM 1394 O O   . PRO A 1 174 ? -1.996  15.506  -12.613 1.00 93.93 174 A 1 
ATOM 1395 C CB  . PRO A 1 174 ? -4.325  13.694  -11.679 1.00 94.69 174 A 1 
ATOM 1396 C CG  . PRO A 1 174 ? -4.594  13.641  -10.180 1.00 92.54 174 A 1 
ATOM 1397 C CD  . PRO A 1 174 ? -3.278  14.077  -9.554  1.00 95.31 174 A 1 
ATOM 1398 N N   . LYS A 1 175 ? -1.837  13.757  -14.010 1.00 95.00 175 A 1 
ATOM 1399 C CA  . LYS A 1 175 ? -1.383  14.564  -15.144 1.00 94.35 175 A 1 
ATOM 1400 C C   . LYS A 1 175 ? -2.570  15.027  -15.977 1.00 94.26 175 A 1 
ATOM 1401 O O   . LYS A 1 175 ? -3.507  14.273  -16.216 1.00 91.88 175 A 1 
ATOM 1402 C CB  . LYS A 1 175 ? -0.394  13.790  -16.008 1.00 92.22 175 A 1 
ATOM 1403 C CG  . LYS A 1 175 ? 0.982   13.701  -15.345 1.00 89.35 175 A 1 
ATOM 1404 C CD  . LYS A 1 175 ? 1.928   13.011  -16.321 1.00 88.83 175 A 1 
ATOM 1405 C CE  . LYS A 1 175 ? 3.325   12.917  -15.739 1.00 84.61 175 A 1 
ATOM 1406 N NZ  . LYS A 1 175 ? 4.178   12.154  -16.678 1.00 78.92 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? -2.498  16.265  -16.460 1.00 93.69 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? -3.526  16.823  -17.329 1.00 92.74 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? -3.583  16.049  -18.655 1.00 92.39 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? -2.570  15.881  -19.333 1.00 87.91 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? -3.252  18.322  -17.522 1.00 91.00 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? -4.446  19.073  -18.126 1.00 80.80 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? -4.236  20.601  -18.197 1.00 73.43 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? -5.226  21.306  -18.503 1.00 67.12 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? -3.103  21.073  -17.953 1.00 67.81 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? -4.770  15.565  -19.013 1.00 91.29 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? -5.014  14.842  -20.263 1.00 90.24 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? -4.646  13.357  -20.263 1.00 90.83 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? -4.786  12.736  -21.312 1.00 86.59 177 A 1 
ATOM 1420 N N   . VAL A 1 178 ? -4.207  12.790  -19.139 1.00 89.76 178 A 1 
ATOM 1421 C CA  . VAL A 1 178 ? -3.984  11.339  -18.990 1.00 89.94 178 A 1 
ATOM 1422 C C   . VAL A 1 178 ? -5.229  10.699  -18.387 1.00 91.07 178 A 1 
ATOM 1423 O O   . VAL A 1 178 ? -5.659  11.090  -17.300 1.00 89.50 178 A 1 
ATOM 1424 C CB  . VAL A 1 178 ? -2.726  11.031  -18.156 1.00 88.04 178 A 1 
ATOM 1425 C CG1 . VAL A 1 178 ? -2.500  9.524   -17.979 1.00 81.89 178 A 1 
ATOM 1426 C CG2 . VAL A 1 178 ? -1.475  11.607  -18.837 1.00 82.91 178 A 1 
ATOM 1427 N N   . ASP A 1 179 ? -5.797  9.720   -19.099 1.00 93.91 179 A 1 
ATOM 1428 C CA  . ASP A 1 179 ? -6.918  8.937   -18.596 1.00 93.99 179 A 1 
ATOM 1429 C C   . ASP A 1 179 ? -6.442  7.855   -17.608 1.00 94.26 179 A 1 
ATOM 1430 O O   . ASP A 1 179 ? -5.360  7.286   -17.757 1.00 92.96 179 A 1 
ATOM 1431 C CB  . ASP A 1 179 ? -7.709  8.345   -19.767 1.00 92.19 179 A 1 
ATOM 1432 C CG  . ASP A 1 179 ? -8.979  7.640   -19.285 1.00 86.60 179 A 1 
ATOM 1433 O OD1 . ASP A 1 179 ? -9.550  8.125   -18.283 1.00 77.91 179 A 1 
ATOM 1434 O OD2 . ASP A 1 179 ? -9.336  6.615   -19.884 1.00 79.29 179 A 1 
ATOM 1435 N N   . LEU A 1 180 ? -7.252  7.558   -16.587 1.00 93.49 180 A 1 
ATOM 1436 C CA  . LEU A 1 180 ? -6.924  6.547   -15.579 1.00 93.84 180 A 1 
ATOM 1437 C C   . LEU A 1 180 ? -6.838  5.138   -16.177 1.00 94.12 180 A 1 
ATOM 1438 O O   . LEU A 1 180 ? -5.984  4.363   -15.755 1.00 92.34 180 A 1 
ATOM 1439 C CB  . LEU A 1 180 ? -7.963  6.580   -14.444 1.00 92.39 180 A 1 
ATOM 1440 C CG  . LEU A 1 180 ? -7.780  7.747   -13.459 1.00 88.12 180 A 1 
ATOM 1441 C CD1 . LEU A 1 180 ? -9.015  7.857   -12.561 1.00 81.88 180 A 1 
ATOM 1442 C CD2 . LEU A 1 180 ? -6.565  7.552   -12.555 1.00 82.11 180 A 1 
ATOM 1443 N N   . GLU A 1 181 ? -7.672  4.830   -17.169 1.00 93.85 181 A 1 
ATOM 1444 C CA  . GLU A 1 181 ? -7.638  3.531   -17.846 1.00 93.30 181 A 1 
ATOM 1445 C C   . GLU A 1 181 ? -6.340  3.352   -18.652 1.00 93.70 181 A 1 
ATOM 1446 O O   . GLU A 1 181 ? -5.746  2.273   -18.661 1.00 92.22 181 A 1 
ATOM 1447 C CB  . GLU A 1 181 ? -8.852  3.372   -18.780 1.00 92.42 181 A 1 
ATOM 1448 C CG  . GLU A 1 181 ? -10.214 3.352   -18.059 1.00 86.12 181 A 1 
ATOM 1449 C CD  . GLU A 1 181 ? -11.419 3.067   -18.984 1.00 80.12 181 A 1 
ATOM 1450 O OE1 . GLU A 1 181 ? -12.565 3.066   -18.472 1.00 73.10 181 A 1 
ATOM 1451 O OE2 . GLU A 1 181 ? -11.228 2.776   -20.191 1.00 72.15 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? -5.858  4.413   -19.301 1.00 94.17 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? -4.578  4.396   -20.019 1.00 93.97 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? -3.400  4.247   -19.051 1.00 94.53 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? -2.490  3.453   -19.295 1.00 92.96 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? -4.407  5.662   -20.872 1.00 92.76 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? -5.389  5.731   -22.057 1.00 83.90 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? -5.146  6.929   -23.001 1.00 79.23 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? -5.682  6.891   -24.133 1.00 70.66 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? -4.381  7.853   -22.638 1.00 72.64 182 A 1 
ATOM 1461 N N   . LEU A 1 183 ? -3.447  4.952   -17.920 1.00 94.89 183 A 1 
ATOM 1462 C CA  . LEU A 1 183 ? -2.441  4.849   -16.867 1.00 95.11 183 A 1 
ATOM 1463 C C   . LEU A 1 183 ? -2.408  3.449   -16.241 1.00 95.53 183 A 1 
ATOM 1464 O O   . LEU A 1 183 ? -1.328  2.929   -15.966 1.00 94.80 183 A 1 
ATOM 1465 C CB  . LEU A 1 183 ? -2.719  5.932   -15.809 1.00 95.04 183 A 1 
ATOM 1466 C CG  . LEU A 1 183 ? -1.677  5.977   -14.675 1.00 94.02 183 A 1 
ATOM 1467 C CD1 . LEU A 1 183 ? -0.285  6.341   -15.192 1.00 90.70 183 A 1 
ATOM 1468 C CD2 . LEU A 1 183 ? -2.082  7.016   -13.634 1.00 91.15 183 A 1 
ATOM 1469 N N   . GLU A 1 184 ? -3.568  2.828   -16.026 1.00 95.37 184 A 1 
ATOM 1470 C CA  . GLU A 1 184 ? -3.653  1.453   -15.517 1.00 94.77 184 A 1 
ATOM 1471 C C   . GLU A 1 184 ? -2.945  0.486   -16.474 1.00 94.84 184 A 1 
ATOM 1472 O O   . GLU A 1 184 ? -2.077  -0.276  -16.050 1.00 93.28 184 A 1 
ATOM 1473 C CB  . GLU A 1 184 ? -5.120  1.038   -15.280 1.00 93.08 184 A 1 
ATOM 1474 C CG  . GLU A 1 184 ? -5.234  -0.299  -14.521 1.00 86.42 184 A 1 
ATOM 1475 C CD  . GLU A 1 184 ? -6.674  -0.816  -14.295 1.00 84.17 184 A 1 
ATOM 1476 O OE1 . GLU A 1 184 ? -6.815  -2.013  -13.913 1.00 74.55 184 A 1 
ATOM 1477 O OE2 . GLU A 1 184 ? -7.633  -0.063  -14.548 1.00 76.39 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? -3.244  0.576   -17.775 1.00 94.76 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? -2.615  -0.264  -18.793 1.00 94.45 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? -1.093  -0.066  -18.859 1.00 94.67 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? -0.364  -1.041  -19.010 1.00 93.62 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? -3.251  0.027   -20.160 1.00 93.59 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? -4.706  -0.454  -20.305 1.00 85.36 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? -5.279  0.058   -21.630 1.00 80.68 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? -4.812  -1.979  -20.309 1.00 81.04 185 A 1 
ATOM 1486 N N   . GLU A 1 186 ? -0.616  1.164   -18.723 1.00 95.45 186 A 1 
ATOM 1487 C CA  . GLU A 1 186 ? 0.817   1.491   -18.699 1.00 94.70 186 A 1 
ATOM 1488 C C   . GLU A 1 186 ? 1.522   0.876   -17.480 1.00 95.33 186 A 1 
ATOM 1489 O O   . GLU A 1 186 ? 2.624   0.337   -17.596 1.00 93.92 186 A 1 
ATOM 1490 C CB  . GLU A 1 186 ? 0.967   3.026   -18.709 1.00 93.15 186 A 1 
ATOM 1491 C CG  . GLU A 1 186 ? 2.424   3.518   -18.815 1.00 85.94 186 A 1 
ATOM 1492 C CD  . GLU A 1 186 ? 2.570   5.050   -18.649 1.00 85.30 186 A 1 
ATOM 1493 O OE1 . GLU A 1 186 ? 3.659   5.492   -18.207 1.00 76.21 186 A 1 
ATOM 1494 O OE2 . GLU A 1 186 ? 1.615   5.802   -18.947 1.00 79.63 186 A 1 
ATOM 1495 N N   . LEU A 1 187 ? 0.886   0.927   -16.304 1.00 96.00 187 A 1 
ATOM 1496 C CA  . LEU A 1 187 ? 1.523   0.570   -15.038 1.00 96.29 187 A 1 
ATOM 1497 C C   . LEU A 1 187 ? 1.423   -0.916  -14.663 1.00 96.47 187 A 1 
ATOM 1498 O O   . LEU A 1 187 ? 2.198   -1.373  -13.818 1.00 95.37 187 A 1 
ATOM 1499 C CB  . LEU A 1 187 ? 0.966   1.476   -13.937 1.00 96.09 187 A 1 
ATOM 1500 C CG  . LEU A 1 187 ? 1.373   2.956   -14.046 1.00 95.40 187 A 1 
ATOM 1501 C CD1 . LEU A 1 187 ? 0.719   3.731   -12.902 1.00 93.07 187 A 1 
ATOM 1502 C CD2 . LEU A 1 187 ? 2.885   3.161   -13.922 1.00 93.15 187 A 1 
ATOM 1503 N N   . ILE A 1 188 ? 0.532   -1.688  -15.298 1.00 96.34 188 A 1 
ATOM 1504 C CA  . ILE A 1 188 ? 0.422   -3.144  -15.096 1.00 95.85 188 A 1 
ATOM 1505 C C   . ILE A 1 188 ? 1.769   -3.849  -15.317 1.00 96.12 188 A 1 
ATOM 1506 O O   . ILE A 1 188 ? 2.159   -4.698  -14.516 1.00 94.40 188 A 1 
ATOM 1507 C CB  . ILE A 1 188 ? -0.692  -3.725  -16.004 1.00 93.91 188 A 1 
ATOM 1508 C CG1 . ILE A 1 188 ? -2.081  -3.423  -15.404 1.00 81.46 188 A 1 
ATOM 1509 C CG2 . ILE A 1 188 ? -0.563  -5.251  -16.198 1.00 80.03 188 A 1 
ATOM 1510 C CD1 . ILE A 1 188 ? -3.242  -3.610  -16.396 1.00 74.91 188 A 1 
ATOM 1511 N N   . ASP A 1 189 ? 2.513   -3.465  -16.362 1.00 96.40 189 A 1 
ATOM 1512 C CA  . ASP A 1 189 ? 3.807   -4.077  -16.701 1.00 96.24 189 A 1 
ATOM 1513 C C   . ASP A 1 189 ? 4.893   -3.820  -15.638 1.00 96.58 189 A 1 
ATOM 1514 O O   . ASP A 1 189 ? 5.889   -4.544  -15.560 1.00 95.17 189 A 1 
ATOM 1515 C CB  . ASP A 1 189 ? 4.267   -3.565  -18.076 1.00 95.19 189 A 1 
ATOM 1516 C CG  . ASP A 1 189 ? 3.525   -4.190  -19.268 1.00 91.34 189 A 1 
ATOM 1517 O OD1 . ASP A 1 189 ? 2.882   -5.255  -19.092 1.00 86.84 189 A 1 
ATOM 1518 O OD2 . ASP A 1 189 ? 3.690   -3.661  -20.392 1.00 87.08 189 A 1 
ATOM 1519 N N   . PHE A 1 190 ? 4.693   -2.826  -14.773 1.00 96.37 190 A 1 
ATOM 1520 C CA  . PHE A 1 190 ? 5.587   -2.485  -13.662 1.00 96.51 190 A 1 
ATOM 1521 C C   . PHE A 1 190 ? 5.139   -3.089  -12.325 1.00 96.78 190 A 1 
ATOM 1522 O O   . PHE A 1 190 ? 5.807   -2.888  -11.309 1.00 94.74 190 A 1 
ATOM 1523 C CB  . PHE A 1 190 ? 5.777   -0.964  -13.601 1.00 96.52 190 A 1 
ATOM 1524 C CG  . PHE A 1 190 ? 6.357   -0.407  -14.889 1.00 96.63 190 A 1 
ATOM 1525 C CD1 . PHE A 1 190 ? 7.746   -0.439  -15.115 1.00 94.02 190 A 1 
ATOM 1526 C CD2 . PHE A 1 190 ? 5.497   0.052   -15.901 1.00 94.87 190 A 1 
ATOM 1527 C CE1 . PHE A 1 190 ? 8.272   -0.019  -16.352 1.00 93.77 190 A 1 
ATOM 1528 C CE2 . PHE A 1 190 ? 6.022   0.466   -17.143 1.00 94.28 190 A 1 
ATOM 1529 C CZ  . PHE A 1 190 ? 7.406   0.425   -17.368 1.00 94.27 190 A 1 
ATOM 1530 N N   . GLY A 1 191 ? 4.053   -3.862  -12.320 1.00 96.40 191 A 1 
ATOM 1531 C CA  . GLY A 1 191 ? 3.542   -4.556  -11.137 1.00 95.86 191 A 1 
ATOM 1532 C C   . GLY A 1 191 ? 2.546   -3.750  -10.305 1.00 96.05 191 A 1 
ATOM 1533 O O   . GLY A 1 191 ? 2.351   -4.070  -9.131  1.00 94.67 191 A 1 
ATOM 1534 N N   . VAL A 1 192 ? 1.922   -2.725  -10.883 1.00 96.27 192 A 1 
ATOM 1535 C CA  . VAL A 1 192 ? 0.745   -2.089  -10.283 1.00 96.43 192 A 1 
ATOM 1536 C C   . VAL A 1 192 ? -0.457  -3.018  -10.445 1.00 95.65 192 A 1 
ATOM 1537 O O   . VAL A 1 192 ? -0.713  -3.544  -11.522 1.00 94.52 192 A 1 
ATOM 1538 C CB  . VAL A 1 192 ? 0.478   -0.692  -10.865 1.00 96.50 192 A 1 
ATOM 1539 C CG1 . VAL A 1 192 ? -0.809  -0.070  -10.308 1.00 94.73 192 A 1 
ATOM 1540 C CG2 . VAL A 1 192 ? 1.630   0.250   -10.491 1.00 94.12 192 A 1 
ATOM 1541 N N   . GLU A 1 193 ? -1.171  -3.234  -9.349  1.00 96.05 193 A 1 
ATOM 1542 C CA  . GLU A 1 193 ? -2.326  -4.131  -9.280  1.00 95.00 193 A 1 
ATOM 1543 C C   . GLU A 1 193 ? -3.653  -3.373  -9.213  1.00 94.49 193 A 1 
ATOM 1544 O O   . GLU A 1 193 ? -4.673  -3.883  -9.673  1.00 92.32 193 A 1 
ATOM 1545 C CB  . GLU A 1 193 ? -2.200  -5.015  -8.033  1.00 93.67 193 A 1 
ATOM 1546 C CG  . GLU A 1 193 ? -0.994  -5.972  -8.045  1.00 91.19 193 A 1 
ATOM 1547 C CD  . GLU A 1 193 ? -0.907  -6.792  -6.744  1.00 89.86 193 A 1 
ATOM 1548 O OE1 . GLU A 1 193 ? -0.126  -7.761  -6.653  1.00 82.26 193 A 1 
ATOM 1549 O OE2 . GLU A 1 193 ? -1.602  -6.463  -5.754  1.00 83.75 193 A 1 
ATOM 1550 N N   . GLU A 1 194 ? -3.641  -2.169  -8.621  1.00 95.41 194 A 1 
ATOM 1551 C CA  . GLU A 1 194 ? -4.837  -1.361  -8.390  1.00 94.98 194 A 1 
ATOM 1552 C C   . GLU A 1 194 ? -4.495  0.123   -8.514  1.00 95.82 194 A 1 
ATOM 1553 O O   . GLU A 1 194 ? -3.474  0.585   -7.995  1.00 94.88 194 A 1 
ATOM 1554 C CB  . GLU A 1 194 ? -5.411  -1.704  -7.000  1.00 92.38 194 A 1 
ATOM 1555 C CG  . GLU A 1 194 ? -6.767  -1.058  -6.683  1.00 81.20 194 A 1 
ATOM 1556 C CD  . GLU A 1 194 ? -7.283  -1.416  -5.271  1.00 81.15 194 A 1 
ATOM 1557 O OE1 . GLU A 1 194 ? -8.221  -0.750  -4.788  1.00 72.31 194 A 1 
ATOM 1558 O OE2 . GLU A 1 194 ? -6.773  -2.377  -4.640  1.00 73.49 194 A 1 
ATOM 1559 N N   . ILE A 1 195 ? -5.368  0.873   -9.197  1.00 95.26 195 A 1 
ATOM 1560 C CA  . ILE A 1 195 ? -5.295  2.326   -9.339  1.00 95.48 195 A 1 
ATOM 1561 C C   . ILE A 1 195 ? -6.624  2.922   -8.899  1.00 94.61 195 A 1 
ATOM 1562 O O   . ILE A 1 195 ? -7.675  2.525   -9.396  1.00 92.31 195 A 1 
ATOM 1563 C CB  . ILE A 1 195 ? -4.937  2.763   -10.776 1.00 94.57 195 A 1 
ATOM 1564 C CG1 . ILE A 1 195 ? -3.633  2.063   -11.212 1.00 80.65 195 A 1 
ATOM 1565 C CG2 . ILE A 1 195 ? -4.834  4.300   -10.844 1.00 83.07 195 A 1 
ATOM 1566 C CD1 . ILE A 1 195 ? -2.975  2.657   -12.460 1.00 82.02 195 A 1 
ATOM 1567 N N   . GLU A 1 196 ? -6.569  3.903   -8.004  1.00 95.38 196 A 1 
ATOM 1568 C CA  . GLU A 1 196 ? -7.753  4.596   -7.507  1.00 94.54 196 A 1 
ATOM 1569 C C   . GLU A 1 196 ? -7.512  6.108   -7.484  1.00 95.22 196 A 1 
ATOM 1570 O O   . GLU A 1 196 ? -6.442  6.584   -7.101  1.00 94.07 196 A 1 
ATOM 1571 C CB  . GLU A 1 196 ? -8.110  4.080   -6.108  1.00 92.38 196 A 1 
ATOM 1572 C CG  . GLU A 1 196 ? -8.759  2.683   -6.118  1.00 80.50 196 A 1 
ATOM 1573 C CD  . GLU A 1 196 ? -10.200 2.663   -6.654  1.00 75.48 196 A 1 
ATOM 1574 O OE1 . GLU A 1 196 ? -10.805 1.566   -6.655  1.00 65.85 196 A 1 
ATOM 1575 O OE2 . GLU A 1 196 ? -10.736 3.752   -6.979  1.00 65.38 196 A 1 
ATOM 1576 N N   . TYR A 1 197 ? -8.524  6.875   -7.873  1.00 93.93 197 A 1 
ATOM 1577 C CA  . TYR A 1 197 ? -8.486  8.328   -7.755  1.00 93.57 197 A 1 
ATOM 1578 C C   . TYR A 1 197 ? -9.154  8.770   -6.449  1.00 92.57 197 A 1 
ATOM 1579 O O   . TYR A 1 197 ? -10.324 8.484   -6.202  1.00 91.18 197 A 1 
ATOM 1580 C CB  . TYR A 1 197 ? -9.127  8.982   -8.979  1.00 93.29 197 A 1 
ATOM 1581 C CG  . TYR A 1 197 ? -9.070  10.500  -8.944  1.00 92.93 197 A 1 
ATOM 1582 C CD1 . TYR A 1 197 ? -10.245 11.252  -8.738  1.00 89.03 197 A 1 
ATOM 1583 C CD2 . TYR A 1 197 ? -7.840  11.165  -9.093  1.00 89.58 197 A 1 
ATOM 1584 C CE1 . TYR A 1 197 ? -10.189 12.658  -8.700  1.00 88.67 197 A 1 
ATOM 1585 C CE2 . TYR A 1 197 ? -7.777  12.570  -9.048  1.00 88.82 197 A 1 
ATOM 1586 C CZ  . TYR A 1 197 ? -8.954  13.319  -8.857  1.00 90.55 197 A 1 
ATOM 1587 O OH  . TYR A 1 197 ? -8.899  14.681  -8.819  1.00 89.11 197 A 1 
ATOM 1588 N N   . ASP A 1 198 ? -8.406  9.484   -5.619  1.00 93.90 198 A 1 
ATOM 1589 C CA  . ASP A 1 198 ? -8.914  10.084  -4.388  1.00 93.05 198 A 1 
ATOM 1590 C C   . ASP A 1 198 ? -9.412  11.508  -4.682  1.00 92.75 198 A 1 
ATOM 1591 O O   . ASP A 1 198 ? -8.619  12.438  -4.857  1.00 91.61 198 A 1 
ATOM 1592 C CB  . ASP A 1 198 ? -7.819  10.031  -3.313  1.00 92.12 198 A 1 
ATOM 1593 C CG  . ASP A 1 198 ? -8.321  10.412  -1.919  1.00 90.67 198 A 1 
ATOM 1594 O OD1 . ASP A 1 198 ? -9.179  11.302  -1.789  1.00 85.74 198 A 1 
ATOM 1595 O OD2 . ASP A 1 198 ? -7.819  9.807   -0.937  1.00 84.94 198 A 1 
ATOM 1596 N N   . GLU A 1 199 ? -10.735 11.667  -4.729  1.00 92.67 199 A 1 
ATOM 1597 C CA  . GLU A 1 199 ? -11.386 12.955  -4.999  1.00 91.93 199 A 1 
ATOM 1598 C C   . GLU A 1 199 ? -11.135 13.999  -3.899  1.00 91.57 199 A 1 
ATOM 1599 O O   . GLU A 1 199 ? -11.118 15.198  -4.184  1.00 89.03 199 A 1 
ATOM 1600 C CB  . GLU A 1 199 ? -12.902 12.763  -5.151  1.00 90.97 199 A 1 
ATOM 1601 C CG  . GLU A 1 199 ? -13.325 11.903  -6.352  1.00 86.81 199 A 1 
ATOM 1602 C CD  . GLU A 1 199 ? -14.854 11.813  -6.535  1.00 82.83 199 A 1 
ATOM 1603 O OE1 . GLU A 1 199 ? -15.289 11.190  -7.531  1.00 75.48 199 A 1 
ATOM 1604 O OE2 . GLU A 1 199 ? -15.605 12.380  -5.701  1.00 75.50 199 A 1 
ATOM 1605 N N   . GLU A 1 200 ? -10.939 13.567  -2.646  1.00 91.89 200 A 1 
ATOM 1606 C CA  . GLU A 1 200 ? -10.732 14.475  -1.512  1.00 90.63 200 A 1 
ATOM 1607 C C   . GLU A 1 200 ? -9.328  15.083  -1.532  1.00 91.05 200 A 1 
ATOM 1608 O O   . GLU A 1 200 ? -9.163  16.291  -1.350  1.00 88.68 200 A 1 
ATOM 1609 C CB  . GLU A 1 200 ? -10.949 13.749  -0.172  1.00 88.55 200 A 1 
ATOM 1610 C CG  . GLU A 1 200 ? -12.383 13.251  0.070   1.00 80.23 200 A 1 
ATOM 1611 C CD  . GLU A 1 200 ? -12.590 12.590  1.450   1.00 75.85 200 A 1 
ATOM 1612 O OE1 . GLU A 1 200 ? -13.748 12.221  1.751   1.00 68.41 200 A 1 
ATOM 1613 O OE2 . GLU A 1 200 ? -11.615 12.459  2.232   1.00 68.35 200 A 1 
ATOM 1614 N N   . GLU A 1 201 ? -8.309  14.245  -1.759  1.00 90.86 201 A 1 
ATOM 1615 C CA  . GLU A 1 201 ? -6.910  14.684  -1.833  1.00 90.82 201 A 1 
ATOM 1616 C C   . GLU A 1 201 ? -6.493  15.118  -3.251  1.00 91.99 201 A 1 
ATOM 1617 O O   . GLU A 1 201 ? -5.426  15.717  -3.410  1.00 89.86 201 A 1 
ATOM 1618 C CB  . GLU A 1 201 ? -5.975  13.587  -1.279  1.00 89.18 201 A 1 
ATOM 1619 C CG  . GLU A 1 201 ? -6.113  13.361  0.243   1.00 85.11 201 A 1 
ATOM 1620 C CD  . GLU A 1 201 ? -5.128  12.313  0.829   1.00 82.69 201 A 1 
ATOM 1621 O OE1 . GLU A 1 201 ? -5.398  11.752  1.919   1.00 74.34 201 A 1 
ATOM 1622 O OE2 . GLU A 1 201 ? -4.063  12.005  0.241   1.00 75.37 201 A 1 
ATOM 1623 N N   . GLN A 1 202 ? -7.312  14.842  -4.272  1.00 93.30 202 A 1 
ATOM 1624 C CA  . GLN A 1 202 ? -7.029  15.053  -5.699  1.00 94.03 202 A 1 
ATOM 1625 C C   . GLN A 1 202 ? -5.724  14.374  -6.144  1.00 95.16 202 A 1 
ATOM 1626 O O   . GLN A 1 202 ? -4.899  14.956  -6.850  1.00 93.84 202 A 1 
ATOM 1627 C CB  . GLN A 1 202 ? -7.097  16.541  -6.074  1.00 92.80 202 A 1 
ATOM 1628 C CG  . GLN A 1 202 ? -8.450  17.175  -5.740  1.00 86.49 202 A 1 
ATOM 1629 C CD  . GLN A 1 202 ? -8.560  18.597  -6.284  1.00 78.54 202 A 1 
ATOM 1630 O OE1 . GLN A 1 202 ? -7.650  19.413  -6.254  1.00 70.95 202 A 1 
ATOM 1631 N NE2 . GLN A 1 202 ? -9.702  18.964  -6.811  1.00 67.71 202 A 1 
ATOM 1632 N N   . VAL A 1 203 ? -5.527  13.128  -5.706  1.00 94.76 203 A 1 
ATOM 1633 C CA  . VAL A 1 203 ? -4.344  12.315  -6.005  1.00 95.23 203 A 1 
ATOM 1634 C C   . VAL A 1 203 ? -4.744  10.960  -6.577  1.00 95.82 203 A 1 
ATOM 1635 O O   . VAL A 1 203 ? -5.834  10.459  -6.313  1.00 95.23 203 A 1 
ATOM 1636 C CB  . VAL A 1 203 ? -3.425  12.126  -4.783  1.00 94.12 203 A 1 
ATOM 1637 C CG1 . VAL A 1 203 ? -2.839  13.455  -4.297  1.00 90.75 203 A 1 
ATOM 1638 C CG2 . VAL A 1 203 ? -4.103  11.423  -3.604  1.00 90.00 203 A 1 
ATOM 1639 N N   . ILE A 1 204 ? -3.834  10.348  -7.330  1.00 96.28 204 A 1 
ATOM 1640 C CA  . ILE A 1 204 ? -3.955  8.958   -7.762  1.00 96.76 204 A 1 
ATOM 1641 C C   . ILE A 1 204 ? -3.184  8.088   -6.774  1.00 96.86 204 A 1 
ATOM 1642 O O   . ILE A 1 204 ? -2.028  8.372   -6.448  1.00 96.37 204 A 1 
ATOM 1643 C CB  . ILE A 1 204 ? -3.484  8.783   -9.219  1.00 96.79 204 A 1 
ATOM 1644 C CG1 . ILE A 1 204 ? -4.338  9.640   -10.179 1.00 95.52 204 A 1 
ATOM 1645 C CG2 . ILE A 1 204 ? -3.549  7.303   -9.623  1.00 95.53 204 A 1 
ATOM 1646 C CD1 . ILE A 1 204 ? -3.734  9.764   -11.583 1.00 92.28 204 A 1 
ATOM 1647 N N   . LEU A 1 205 ? -3.839  7.029   -6.294  1.00 96.80 205 A 1 
ATOM 1648 C CA  . LEU A 1 205 ? -3.268  5.985   -5.461  1.00 96.53 205 A 1 
ATOM 1649 C C   . LEU A 1 205 ? -2.928  4.786   -6.339  1.00 96.67 205 A 1 
ATOM 1650 O O   . LEU A 1 205 ? -3.792  4.285   -7.052  1.00 95.93 205 A 1 
ATOM 1651 C CB  . LEU A 1 205 ? -4.268  5.596   -4.361  1.00 95.54 205 A 1 
ATOM 1652 C CG  . LEU A 1 205 ? -4.595  6.725   -3.369  1.00 93.00 205 A 1 
ATOM 1653 C CD1 . LEU A 1 205 ? -5.714  6.293   -2.425  1.00 88.64 205 A 1 
ATOM 1654 C CD2 . LEU A 1 205 ? -3.379  7.095   -2.522  1.00 88.29 205 A 1 
ATOM 1655 N N   . LEU A 1 206 ? -1.687  4.330   -6.275  1.00 96.83 206 A 1 
ATOM 1656 C CA  . LEU A 1 206 ? -1.208  3.152   -6.987  1.00 97.00 206 A 1 
ATOM 1657 C C   . LEU A 1 206 ? -0.828  2.093   -5.960  1.00 96.77 206 A 1 
ATOM 1658 O O   . LEU A 1 206 ? 0.036   2.357   -5.124  1.00 95.98 206 A 1 
ATOM 1659 C CB  . LEU A 1 206 ? 0.014   3.507   -7.849  1.00 96.99 206 A 1 
ATOM 1660 C CG  . LEU A 1 206 ? -0.132  4.731   -8.762  1.00 96.18 206 A 1 
ATOM 1661 C CD1 . LEU A 1 206 ? 1.203   4.997   -9.454  1.00 94.08 206 A 1 
ATOM 1662 C CD2 . LEU A 1 206 ? -1.198  4.519   -9.826  1.00 94.50 206 A 1 
ATOM 1663 N N   . TYR A 1 207 ? -1.436  0.916   -6.029  1.00 96.98 207 A 1 
ATOM 1664 C CA  . TYR A 1 207 ? -1.095  -0.230  -5.195  1.00 96.44 207 A 1 
ATOM 1665 C C   . TYR A 1 207 ? -0.368  -1.281  -6.022  1.00 96.49 207 A 1 
ATOM 1666 O O   . TYR A 1 207 ? -0.782  -1.611  -7.130  1.00 95.67 207 A 1 
ATOM 1667 C CB  . TYR A 1 207 ? -2.342  -0.811  -4.534  1.00 95.07 207 A 1 
ATOM 1668 C CG  . TYR A 1 207 ? -2.960  0.111   -3.503  1.00 92.51 207 A 1 
ATOM 1669 C CD1 . TYR A 1 207 ? -2.574  0.013   -2.152  1.00 87.88 207 A 1 
ATOM 1670 C CD2 . TYR A 1 207 ? -3.916  1.069   -3.896  1.00 87.90 207 A 1 
ATOM 1671 C CE1 . TYR A 1 207 ? -3.163  0.850   -1.186  1.00 85.25 207 A 1 
ATOM 1672 C CE2 . TYR A 1 207 ? -4.501  1.911   -2.934  1.00 84.63 207 A 1 
ATOM 1673 C CZ  . TYR A 1 207 ? -4.133  1.795   -1.575  1.00 85.28 207 A 1 
ATOM 1674 O OH  . TYR A 1 207 ? -4.725  2.586   -0.648  1.00 81.36 207 A 1 
ATOM 1675 N N   . GLY A 1 208 ? 0.714   -1.818  -5.475  1.00 96.20 208 A 1 
ATOM 1676 C CA  . GLY A 1 208 ? 1.471   -2.898  -6.095  1.00 95.71 208 A 1 
ATOM 1677 C C   . GLY A 1 208 ? 2.060   -3.833  -5.051  1.00 95.63 208 A 1 
ATOM 1678 O O   . GLY A 1 208 ? 2.046   -3.543  -3.849  1.00 94.62 208 A 1 
ATOM 1679 N N   . ASP A 1 209 ? 2.605   -4.961  -5.507  1.00 95.04 209 A 1 
ATOM 1680 C CA  . ASP A 1 209 ? 3.335   -5.860  -4.620  1.00 94.52 209 A 1 
ATOM 1681 C C   . ASP A 1 209 ? 4.566   -5.163  -4.013  1.00 94.89 209 A 1 
ATOM 1682 O O   . ASP A 1 209 ? 5.188   -4.301  -4.644  1.00 92.95 209 A 1 
ATOM 1683 C CB  . ASP A 1 209 ? 3.729   -7.139  -5.365  1.00 91.93 209 A 1 
ATOM 1684 C CG  . ASP A 1 209 ? 4.157   -8.208  -4.358  1.00 82.66 209 A 1 
ATOM 1685 O OD1 . ASP A 1 209 ? 5.378   -8.270  -4.073  1.00 75.94 209 A 1 
ATOM 1686 O OD2 . ASP A 1 209 ? 3.252   -8.866  -3.804  1.00 76.19 209 A 1 
ATOM 1687 N N   . PHE A 1 210 ? 4.956   -5.555  -2.799  1.00 94.30 210 A 1 
ATOM 1688 C CA  . PHE A 1 210 ? 6.165   -5.045  -2.146  1.00 93.69 210 A 1 
ATOM 1689 C C   . PHE A 1 210 ? 7.403   -5.098  -3.062  1.00 94.22 210 A 1 
ATOM 1690 O O   . PHE A 1 210 ? 8.194   -4.153  -3.110  1.00 92.97 210 A 1 
ATOM 1691 C CB  . PHE A 1 210 ? 6.400   -5.869  -0.874  1.00 92.83 210 A 1 
ATOM 1692 C CG  . PHE A 1 210 ? 7.723   -5.573  -0.199  1.00 91.86 210 A 1 
ATOM 1693 C CD1 . PHE A 1 210 ? 8.822   -6.436  -0.381  1.00 87.96 210 A 1 
ATOM 1694 C CD2 . PHE A 1 210 ? 7.873   -4.411  0.573   1.00 89.15 210 A 1 
ATOM 1695 C CE1 . PHE A 1 210 ? 10.057  -6.132  0.217   1.00 86.41 210 A 1 
ATOM 1696 C CE2 . PHE A 1 210 ? 9.107   -4.109  1.170   1.00 86.39 210 A 1 
ATOM 1697 C CZ  . PHE A 1 210 ? 10.199  -4.969  0.993   1.00 87.30 210 A 1 
ATOM 1698 N N   . HIS A 1 211 ? 7.558   -6.168  -3.834  1.00 95.08 211 A 1 
ATOM 1699 C CA  . HIS A 1 211 ? 8.694   -6.358  -4.741  1.00 95.12 211 A 1 
ATOM 1700 C C   . HIS A 1 211 ? 8.658   -5.444  -5.974  1.00 95.69 211 A 1 
ATOM 1701 O O   . HIS A 1 211 ? 9.707   -5.194  -6.570  1.00 93.43 211 A 1 
ATOM 1702 C CB  . HIS A 1 211 ? 8.753   -7.834  -5.148  1.00 93.44 211 A 1 
ATOM 1703 C CG  . HIS A 1 211 ? 9.015   -8.744  -3.973  1.00 88.30 211 A 1 
ATOM 1704 N ND1 . HIS A 1 211 ? 10.091  -8.663  -3.119  1.00 75.50 211 A 1 
ATOM 1705 C CD2 . HIS A 1 211 ? 8.240   -9.783  -3.534  1.00 74.59 211 A 1 
ATOM 1706 C CE1 . HIS A 1 211 ? 9.964   -9.618  -2.190  1.00 71.22 211 A 1 
ATOM 1707 N NE2 . HIS A 1 211 ? 8.850   -10.337 -2.403  1.00 73.29 211 A 1 
ATOM 1708 N N   . ALA A 1 212 ? 7.489   -4.914  -6.335  1.00 94.69 212 A 1 
ATOM 1709 C CA  . ALA A 1 212 ? 7.309   -4.015  -7.471  1.00 95.48 212 A 1 
ATOM 1710 C C   . ALA A 1 212 ? 7.732   -2.568  -7.171  1.00 96.21 212 A 1 
ATOM 1711 O O   . ALA A 1 212 ? 7.949   -1.789  -8.100  1.00 95.52 212 A 1 
ATOM 1712 C CB  . ALA A 1 212 ? 5.850   -4.097  -7.923  1.00 95.08 212 A 1 
ATOM 1713 N N   . TYR A 1 213 ? 7.933   -2.202  -5.898  1.00 95.97 213 A 1 
ATOM 1714 C CA  . TYR A 1 213 ? 8.227   -0.832  -5.450  1.00 96.12 213 A 1 
ATOM 1715 C C   . TYR A 1 213 ? 9.291   -0.119  -6.297  1.00 96.45 213 A 1 
ATOM 1716 O O   . TYR A 1 213 ? 9.073   0.991   -6.781  1.00 96.35 213 A 1 
ATOM 1717 C CB  . TYR A 1 213 ? 8.677   -0.862  -3.982  1.00 95.59 213 A 1 
ATOM 1718 C CG  . TYR A 1 213 ? 9.015   0.508   -3.412  1.00 95.56 213 A 1 
ATOM 1719 C CD1 . TYR A 1 213 ? 10.303  1.056   -3.575  1.00 93.66 213 A 1 
ATOM 1720 C CD2 . TYR A 1 213 ? 8.029   1.254   -2.743  1.00 93.70 213 A 1 
ATOM 1721 C CE1 . TYR A 1 213 ? 10.596  2.343   -3.079  1.00 92.56 213 A 1 
ATOM 1722 C CE2 . TYR A 1 213 ? 8.320   2.536   -2.239  1.00 91.98 213 A 1 
ATOM 1723 C CZ  . TYR A 1 213 ? 9.604   3.084   -2.412  1.00 92.55 213 A 1 
ATOM 1724 O OH  . TYR A 1 213 ? 9.881   4.327   -1.936  1.00 90.78 213 A 1 
ATOM 1725 N N   . ALA A 1 214 ? 10.461  -0.749  -6.489  1.00 95.82 214 A 1 
ATOM 1726 C CA  . ALA A 1 214 ? 11.576  -0.123  -7.198  1.00 95.11 214 A 1 
ATOM 1727 C C   . ALA A 1 214 ? 11.279  0.093   -8.690  1.00 95.72 214 A 1 
ATOM 1728 O O   . ALA A 1 214 ? 11.704  1.097   -9.258  1.00 95.54 214 A 1 
ATOM 1729 C CB  . ALA A 1 214 ? 12.830  -0.989  -6.996  1.00 94.29 214 A 1 
ATOM 1730 N N   . ALA A 1 215 ? 10.554  -0.831  -9.326  1.00 95.89 215 A 1 
ATOM 1731 C CA  . ALA A 1 215 ? 10.159  -0.726  -10.728 1.00 96.41 215 A 1 
ATOM 1732 C C   . ALA A 1 215 ? 9.124   0.389   -10.927 1.00 96.96 215 A 1 
ATOM 1733 O O   . ALA A 1 215 ? 9.309   1.240   -11.796 1.00 96.36 215 A 1 
ATOM 1734 C CB  . ALA A 1 215 ? 9.640   -2.090  -11.200 1.00 96.07 215 A 1 
ATOM 1735 N N   . ILE A 1 216 ? 8.105   0.434   -10.063 1.00 96.97 216 A 1 
ATOM 1736 C CA  . ILE A 1 216 ? 7.068   1.476   -10.069 1.00 97.34 216 A 1 
ATOM 1737 C C   . ILE A 1 216 ? 7.703   2.849   -9.843  1.00 97.41 216 A 1 
ATOM 1738 O O   . ILE A 1 216 ? 7.506   3.754   -10.649 1.00 97.09 216 A 1 
ATOM 1739 C CB  . ILE A 1 216 ? 5.976   1.169   -9.014  1.00 97.44 216 A 1 
ATOM 1740 C CG1 . ILE A 1 216 ? 5.229   -0.143  -9.353  1.00 96.82 216 A 1 
ATOM 1741 C CG2 . ILE A 1 216 ? 4.967   2.335   -8.917  1.00 96.57 216 A 1 
ATOM 1742 C CD1 . ILE A 1 216 ? 4.339   -0.664  -8.216  1.00 95.17 216 A 1 
ATOM 1743 N N   . GLN A 1 217 ? 8.517   3.006   -8.789  1.00 97.51 217 A 1 
ATOM 1744 C CA  . GLN A 1 217 ? 9.172   4.281   -8.484  1.00 97.30 217 A 1 
ATOM 1745 C C   . GLN A 1 217 ? 10.001  4.783   -9.665  1.00 97.02 217 A 1 
ATOM 1746 O O   . GLN A 1 217 ? 9.873   5.938   -10.068 1.00 96.51 217 A 1 
ATOM 1747 C CB  . GLN A 1 217 ? 10.053  4.150   -7.234  1.00 96.74 217 A 1 
ATOM 1748 C CG  . GLN A 1 217 ? 10.711  5.498   -6.909  1.00 94.40 217 A 1 
ATOM 1749 C CD  . GLN A 1 217 ? 11.633  5.488   -5.703  1.00 94.50 217 A 1 
ATOM 1750 O OE1 . GLN A 1 217 ? 11.758  4.545   -4.942  1.00 87.55 217 A 1 
ATOM 1751 N NE2 . GLN A 1 217 ? 12.336  6.582   -5.495  1.00 85.89 217 A 1 
ATOM 1752 N N   . LYS A 1 218 ? 10.852  3.913   -10.227 1.00 96.83 218 A 1 
ATOM 1753 C CA  . LYS A 1 218 ? 11.709  4.262   -11.357 1.00 96.25 218 A 1 
ATOM 1754 C C   . LYS A 1 218 ? 10.886  4.732   -12.556 1.00 96.42 218 A 1 
ATOM 1755 O O   . LYS A 1 218 ? 11.203  5.764   -13.133 1.00 95.98 218 A 1 
ATOM 1756 C CB  . LYS A 1 218 ? 12.592  3.054   -11.696 1.00 95.64 218 A 1 
ATOM 1757 C CG  . LYS A 1 218 ? 13.530  3.381   -12.851 1.00 92.01 218 A 1 
ATOM 1758 C CD  . LYS A 1 218 ? 14.389  2.172   -13.237 1.00 88.73 218 A 1 
ATOM 1759 C CE  . LYS A 1 218 ? 15.094  2.590   -14.524 1.00 80.40 218 A 1 
ATOM 1760 N NZ  . LYS A 1 218 ? 15.817  1.491   -15.176 1.00 73.09 218 A 1 
ATOM 1761 N N   . HIS A 1 219 ? 9.828   4.006   -12.901 1.00 97.15 219 A 1 
ATOM 1762 C CA  . HIS A 1 219 ? 8.953   4.362   -14.014 1.00 97.04 219 A 1 
ATOM 1763 C C   . HIS A 1 219 ? 8.265   5.715   -13.799 1.00 96.98 219 A 1 
ATOM 1764 O O   . HIS A 1 219 ? 8.259   6.561   -14.689 1.00 96.37 219 A 1 
ATOM 1765 C CB  . HIS A 1 219 ? 7.924   3.253   -14.216 1.00 96.95 219 A 1 
ATOM 1766 C CG  . HIS A 1 219 ? 7.069   3.516   -15.419 1.00 96.18 219 A 1 
ATOM 1767 N ND1 . HIS A 1 219 ? 7.421   3.228   -16.731 1.00 84.96 219 A 1 
ATOM 1768 C CD2 . HIS A 1 219 ? 5.853   4.130   -15.424 1.00 87.84 219 A 1 
ATOM 1769 C CE1 . HIS A 1 219 ? 6.421   3.665   -17.500 1.00 89.39 219 A 1 
ATOM 1770 N NE2 . HIS A 1 219 ? 5.458   4.219   -16.748 1.00 90.90 219 A 1 
ATOM 1771 N N   . LEU A 1 220 ? 7.738   5.958   -12.595 1.00 97.02 220 A 1 
ATOM 1772 C CA  . LEU A 1 220 ? 7.106   7.234   -12.247 1.00 96.89 220 A 1 
ATOM 1773 C C   . LEU A 1 220 ? 8.094   8.406   -12.349 1.00 96.72 220 A 1 
ATOM 1774 O O   . LEU A 1 220 ? 7.754   9.450   -12.904 1.00 96.22 220 A 1 
ATOM 1775 C CB  . LEU A 1 220 ? 6.520   7.139   -10.829 1.00 97.11 220 A 1 
ATOM 1776 C CG  . LEU A 1 220 ? 5.323   6.182   -10.667 1.00 96.79 220 A 1 
ATOM 1777 C CD1 . LEU A 1 220 ? 4.958   6.093   -9.181  1.00 95.57 220 A 1 
ATOM 1778 C CD2 . LEU A 1 220 ? 4.091   6.641   -11.446 1.00 95.50 220 A 1 
ATOM 1779 N N   . GLU A 1 221 ? 9.324   8.235   -11.859 1.00 96.61 221 A 1 
ATOM 1780 C CA  . GLU A 1 221 ? 10.374  9.259   -11.933 1.00 96.02 221 A 1 
ATOM 1781 C C   . GLU A 1 221 ? 10.821  9.530   -13.379 1.00 95.77 221 A 1 
ATOM 1782 O O   . GLU A 1 221 ? 10.912  10.690  -13.785 1.00 94.62 221 A 1 
ATOM 1783 C CB  . GLU A 1 221 ? 11.579  8.849   -11.070 1.00 95.51 221 A 1 
ATOM 1784 C CG  . GLU A 1 221 ? 11.308  8.941   -9.557  1.00 93.94 221 A 1 
ATOM 1785 C CD  . GLU A 1 221 ? 12.526  8.574   -8.688  1.00 93.91 221 A 1 
ATOM 1786 O OE1 . GLU A 1 221 ? 12.478  8.814   -7.453  1.00 87.38 221 A 1 
ATOM 1787 O OE2 . GLU A 1 221 ? 13.577  8.136   -9.208  1.00 88.62 221 A 1 
ATOM 1788 N N   . GLU A 1 222 ? 11.066  8.489   -14.183 1.00 96.49 222 A 1 
ATOM 1789 C CA  . GLU A 1 222 ? 11.492  8.607   -15.590 1.00 96.14 222 A 1 
ATOM 1790 C C   . GLU A 1 222 ? 10.429  9.282   -16.464 1.00 95.92 222 A 1 
ATOM 1791 O O   . GLU A 1 222 ? 10.763  10.063  -17.358 1.00 94.44 222 A 1 
ATOM 1792 C CB  . GLU A 1 222 ? 11.851  7.216   -16.152 1.00 95.85 222 A 1 
ATOM 1793 C CG  . GLU A 1 222 ? 13.213  6.722   -15.620 1.00 93.13 222 A 1 
ATOM 1794 C CD  . GLU A 1 222 ? 13.628  5.322   -16.109 1.00 91.59 222 A 1 
ATOM 1795 O OE1 . GLU A 1 222 ? 14.833  4.987   -15.966 1.00 85.93 222 A 1 
ATOM 1796 O OE2 . GLU A 1 222 ? 12.788  4.527   -16.575 1.00 86.72 222 A 1 
ATOM 1797 N N   . ASN A 1 223 ? 9.160   9.045   -16.163 1.00 95.82 223 A 1 
ATOM 1798 C CA  . ASN A 1 223 ? 8.038   9.674   -16.852 1.00 95.36 223 A 1 
ATOM 1799 C C   . ASN A 1 223 ? 7.634   11.025  -16.239 1.00 95.51 223 A 1 
ATOM 1800 O O   . ASN A 1 223 ? 6.678   11.638  -16.700 1.00 94.24 223 A 1 
ATOM 1801 C CB  . ASN A 1 223 ? 6.888   8.670   -16.972 1.00 95.15 223 A 1 
ATOM 1802 C CG  . ASN A 1 223 ? 7.236   7.589   -17.972 1.00 93.69 223 A 1 
ATOM 1803 O OD1 . ASN A 1 223 ? 7.248   7.828   -19.169 1.00 82.99 223 A 1 
ATOM 1804 N ND2 . ASN A 1 223 ? 7.583   6.417   -17.519 1.00 83.47 223 A 1 
ATOM 1805 N N   . GLY A 1 224 ? 8.348   11.525  -15.234 1.00 95.92 224 A 1 
ATOM 1806 C CA  . GLY A 1 224 ? 8.103   12.841  -14.646 1.00 95.46 224 A 1 
ATOM 1807 C C   . GLY A 1 224 ? 6.780   12.945  -13.883 1.00 95.69 224 A 1 
ATOM 1808 O O   . GLY A 1 224 ? 6.144   13.999  -13.905 1.00 94.14 224 A 1 
ATOM 1809 N N   . TYR A 1 225 ? 6.335   11.876  -13.230 1.00 96.18 225 A 1 
ATOM 1810 C CA  . TYR A 1 225 ? 5.231   11.929  -12.277 1.00 96.20 225 A 1 
ATOM 1811 C C   . TYR A 1 225 ? 5.697   12.554  -10.961 1.00 96.33 225 A 1 
ATOM 1812 O O   . TYR A 1 225 ? 6.778   12.259  -10.448 1.00 95.38 225 A 1 
ATOM 1813 C CB  . TYR A 1 225 ? 4.617   10.542  -12.051 1.00 95.99 225 A 1 
ATOM 1814 C CG  . TYR A 1 225 ? 3.774   10.041  -13.211 1.00 95.72 225 A 1 
ATOM 1815 C CD1 . TYR A 1 225 ? 2.414   10.393  -13.294 1.00 93.53 225 A 1 
ATOM 1816 C CD2 . TYR A 1 225 ? 4.346   9.228   -14.203 1.00 93.84 225 A 1 
ATOM 1817 C CE1 . TYR A 1 225 ? 1.627   9.939   -14.371 1.00 93.11 225 A 1 
ATOM 1818 C CE2 . TYR A 1 225 ? 3.564   8.777   -15.286 1.00 93.09 225 A 1 
ATOM 1819 C CZ  . TYR A 1 225 ? 2.205   9.136   -15.375 1.00 93.44 225 A 1 
ATOM 1820 O OH  . TYR A 1 225 ? 1.457   8.718   -16.429 1.00 91.65 225 A 1 
ATOM 1821 N N   . GLU A 1 226 ? 4.875   13.428  -10.395 1.00 96.05 226 A 1 
ATOM 1822 C CA  . GLU A 1 226 ? 5.134   13.987  -9.072  1.00 95.77 226 A 1 
ATOM 1823 C C   . GLU A 1 226 ? 4.658   12.993  -8.007  1.00 96.23 226 A 1 
ATOM 1824 O O   . GLU A 1 226 ? 3.458   12.771  -7.852  1.00 95.38 226 A 1 
ATOM 1825 C CB  . GLU A 1 226 ? 4.474   15.367  -8.930  1.00 94.54 226 A 1 
ATOM 1826 C CG  . GLU A 1 226 ? 4.910   16.039  -7.618  1.00 87.13 226 A 1 
ATOM 1827 C CD  . GLU A 1 226 ? 4.252   17.401  -7.345  1.00 84.97 226 A 1 
ATOM 1828 O OE1 . GLU A 1 226 ? 4.782   18.131  -6.474  1.00 76.05 226 A 1 
ATOM 1829 O OE2 . GLU A 1 226 ? 3.150   17.683  -7.845  1.00 78.19 226 A 1 
ATOM 1830 N N   . ILE A 1 227 ? 5.598   12.410  -7.260  1.00 95.91 227 A 1 
ATOM 1831 C CA  . ILE A 1 227 ? 5.317   11.481  -6.162  1.00 96.23 227 A 1 
ATOM 1832 C C   . ILE A 1 227 ? 5.151   12.280  -4.865  1.00 95.76 227 A 1 
ATOM 1833 O O   . ILE A 1 227 ? 6.073   12.965  -4.414  1.00 94.34 227 A 1 
ATOM 1834 C CB  . ILE A 1 227 ? 6.410   10.392  -6.050  1.00 96.29 227 A 1 
ATOM 1835 C CG1 . ILE A 1 227 ? 6.593   9.626   -7.385  1.00 95.61 227 A 1 
ATOM 1836 C CG2 . ILE A 1 227 ? 6.054   9.422   -4.910  1.00 95.17 227 A 1 
ATOM 1837 C CD1 . ILE A 1 227 ? 7.781   8.651   -7.397  1.00 93.71 227 A 1 
ATOM 1838 N N   . HIS A 1 228 ? 3.967   12.183  -4.256  1.00 96.11 228 A 1 
ATOM 1839 C CA  . HIS A 1 228 ? 3.647   12.802  -2.966  1.00 95.24 228 A 1 
ATOM 1840 C C   . HIS A 1 228 ? 4.167   11.963  -1.801  1.00 94.85 228 A 1 
ATOM 1841 O O   . HIS A 1 228 ? 4.769   12.493  -0.876  1.00 92.39 228 A 1 
ATOM 1842 C CB  . HIS A 1 228 ? 2.123   12.968  -2.825  1.00 94.07 228 A 1 
ATOM 1843 C CG  . HIS A 1 228 ? 1.515   14.013  -3.717  1.00 93.49 228 A 1 
ATOM 1844 N ND1 . HIS A 1 228 ? 0.600   14.977  -3.313  1.00 81.01 228 A 1 
ATOM 1845 C CD2 . HIS A 1 228 ? 1.737   14.196  -5.048  1.00 82.92 228 A 1 
ATOM 1846 C CE1 . HIS A 1 228 ? 0.281   15.706  -4.393  1.00 84.90 228 A 1 
ATOM 1847 N NE2 . HIS A 1 228 ? 0.954   15.268  -5.461  1.00 87.18 228 A 1 
ATOM 1848 N N   . SER A 1 229 ? 3.921   10.658  -1.853  1.00 95.45 229 A 1 
ATOM 1849 C CA  . SER A 1 229 ? 4.432   9.687   -0.889  1.00 95.20 229 A 1 
ATOM 1850 C C   . SER A 1 229 ? 4.547   8.305   -1.518  1.00 95.73 229 A 1 
ATOM 1851 O O   . SER A 1 229 ? 3.817   7.983   -2.459  1.00 95.59 229 A 1 
ATOM 1852 C CB  . SER A 1 229 ? 3.561   9.628   0.377   1.00 93.73 229 A 1 
ATOM 1853 O OG  . SER A 1 229 ? 2.244   9.169   0.127   1.00 91.88 229 A 1 
ATOM 1854 N N   . ALA A 1 230 ? 5.447   7.494   -0.974  1.00 95.53 230 A 1 
ATOM 1855 C CA  . ALA A 1 230 ? 5.517   6.070   -1.249  1.00 95.45 230 A 1 
ATOM 1856 C C   . ALA A 1 230 ? 5.737   5.335   0.074   1.00 94.78 230 A 1 
ATOM 1857 O O   . ALA A 1 230 ? 6.715   5.586   0.775   1.00 92.81 230 A 1 
ATOM 1858 C CB  . ALA A 1 230 ? 6.626   5.802   -2.262  1.00 95.22 230 A 1 
ATOM 1859 N N   . GLU A 1 231 ? 4.800   4.472   0.428   1.00 95.65 231 A 1 
ATOM 1860 C CA  . GLU A 1 231 ? 4.726   3.800   1.724   1.00 94.80 231 A 1 
ATOM 1861 C C   . GLU A 1 231 ? 4.514   2.297   1.514   1.00 95.40 231 A 1 
ATOM 1862 O O   . GLU A 1 231 ? 4.120   1.848   0.437   1.00 93.92 231 A 1 
ATOM 1863 C CB  . GLU A 1 231 ? 3.601   4.428   2.578   1.00 91.74 231 A 1 
ATOM 1864 C CG  . GLU A 1 231 ? 3.875   5.900   2.960   1.00 84.49 231 A 1 
ATOM 1865 C CD  . GLU A 1 231 ? 2.723   6.592   3.726   1.00 82.73 231 A 1 
ATOM 1866 O OE1 . GLU A 1 231 ? 2.797   7.842   3.876   1.00 72.85 231 A 1 
ATOM 1867 O OE2 . GLU A 1 231 ? 1.762   5.912   4.149   1.00 72.49 231 A 1 
ATOM 1868 N N   . PHE A 1 232 ? 4.775   1.521   2.562   1.00 95.68 232 A 1 
ATOM 1869 C CA  . PHE A 1 232 ? 4.403   0.112   2.607   1.00 95.53 232 A 1 
ATOM 1870 C C   . PHE A 1 232 ? 3.214   -0.059  3.545   1.00 95.50 232 A 1 
ATOM 1871 O O   . PHE A 1 232 ? 3.182   0.523   4.629   1.00 94.17 232 A 1 
ATOM 1872 C CB  . PHE A 1 232 ? 5.603   -0.741  3.025   1.00 94.79 232 A 1 
ATOM 1873 C CG  . PHE A 1 232 ? 6.771   -0.646  2.063   1.00 94.67 232 A 1 
ATOM 1874 C CD1 . PHE A 1 232 ? 6.665   -1.201  0.777   1.00 91.72 232 A 1 
ATOM 1875 C CD2 . PHE A 1 232 ? 7.953   0.020   2.439   1.00 92.34 232 A 1 
ATOM 1876 C CE1 . PHE A 1 232 ? 7.738   -1.103  -0.127  1.00 90.64 232 A 1 
ATOM 1877 C CE2 . PHE A 1 232 ? 9.026   0.115   1.537   1.00 90.51 232 A 1 
ATOM 1878 C CZ  . PHE A 1 232 ? 8.923   -0.447  0.254   1.00 91.35 232 A 1 
ATOM 1879 N N   . GLU A 1 233 ? 2.240   -0.848  3.124   1.00 95.63 233 A 1 
ATOM 1880 C CA  . GLU A 1 233 ? 1.042   -1.131  3.904   1.00 95.53 233 A 1 
ATOM 1881 C C   . GLU A 1 233 ? 0.841   -2.647  4.013   1.00 96.04 233 A 1 
ATOM 1882 O O   . GLU A 1 233 ? 1.118   -3.412  3.087   1.00 94.83 233 A 1 
ATOM 1883 C CB  . GLU A 1 233 ? -0.191  -0.395  3.328   1.00 93.96 233 A 1 
ATOM 1884 C CG  . GLU A 1 233 ? -0.096  1.145   3.480   1.00 89.81 233 A 1 
ATOM 1885 C CD  . GLU A 1 233 ? -1.364  1.946   3.086   1.00 88.80 233 A 1 
ATOM 1886 O OE1 . GLU A 1 233 ? -1.352  3.204   3.233   1.00 80.64 233 A 1 
ATOM 1887 O OE2 . GLU A 1 233 ? -2.372  1.345   2.655   1.00 81.83 233 A 1 
ATOM 1888 N N   . TRP A 1 234 ? 0.353   -3.083  5.183   1.00 96.15 234 A 1 
ATOM 1889 C CA  . TRP A 1 234 ? -0.081  -4.451  5.417   1.00 96.60 234 A 1 
ATOM 1890 C C   . TRP A 1 234 ? -1.602  -4.495  5.318   1.00 96.57 234 A 1 
ATOM 1891 O O   . TRP A 1 234 ? -2.306  -4.019  6.212   1.00 95.53 234 A 1 
ATOM 1892 C CB  . TRP A 1 234 ? 0.436   -4.933  6.767   1.00 96.82 234 A 1 
ATOM 1893 C CG  . TRP A 1 234 ? 1.920   -5.133  6.828   1.00 96.71 234 A 1 
ATOM 1894 C CD1 . TRP A 1 234 ? 2.826   -4.223  7.245   1.00 95.22 234 A 1 
ATOM 1895 C CD2 . TRP A 1 234 ? 2.685   -6.317  6.447   1.00 95.89 234 A 1 
ATOM 1896 N NE1 . TRP A 1 234 ? 4.096   -4.760  7.158   1.00 94.84 234 A 1 
ATOM 1897 C CE2 . TRP A 1 234 ? 4.065   -6.052  6.677   1.00 95.58 234 A 1 
ATOM 1898 C CE3 . TRP A 1 234 ? 2.345   -7.583  5.932   1.00 95.61 234 A 1 
ATOM 1899 C CZ2 . TRP A 1 234 ? 5.062   -7.005  6.425   1.00 94.81 234 A 1 
ATOM 1900 C CZ3 . TRP A 1 234 ? 3.335   -8.547  5.674   1.00 94.28 234 A 1 
ATOM 1901 C CH2 . TRP A 1 234 ? 4.693   -8.264  5.923   1.00 93.83 234 A 1 
ATOM 1902 N N   . ILE A 1 235 ? -2.103  -5.048  4.220   1.00 96.19 235 A 1 
ATOM 1903 C CA  . ILE A 1 235 ? -3.534  -5.081  3.916   1.00 95.69 235 A 1 
ATOM 1904 C C   . ILE A 1 235 ? -4.078  -6.446  4.338   1.00 96.24 235 A 1 
ATOM 1905 O O   . ILE A 1 235 ? -3.600  -7.461  3.837   1.00 95.59 235 A 1 
ATOM 1906 C CB  . ILE A 1 235 ? -3.787  -4.772  2.426   1.00 94.15 235 A 1 
ATOM 1907 C CG1 . ILE A 1 235 ? -3.177  -3.395  2.063   1.00 91.09 235 A 1 
ATOM 1908 C CG2 . ILE A 1 235 ? -5.304  -4.807  2.135   1.00 90.87 235 A 1 
ATOM 1909 C CD1 . ILE A 1 235 ? -3.276  -3.046  0.581   1.00 81.53 235 A 1 
ATOM 1910 N N   . PRO A 1 236 ? -5.061  -6.511  5.242   1.00 95.97 236 A 1 
ATOM 1911 C CA  . PRO A 1 236 ? -5.626  -7.783  5.658   1.00 95.77 236 A 1 
ATOM 1912 C C   . PRO A 1 236 ? -6.358  -8.454  4.489   1.00 95.00 236 A 1 
ATOM 1913 O O   . PRO A 1 236 ? -7.140  -7.822  3.777   1.00 93.26 236 A 1 
ATOM 1914 C CB  . PRO A 1 236 ? -6.546  -7.461  6.836   1.00 95.03 236 A 1 
ATOM 1915 C CG  . PRO A 1 236 ? -6.934  -6.006  6.594   1.00 92.70 236 A 1 
ATOM 1916 C CD  . PRO A 1 236 ? -5.712  -5.405  5.921   1.00 95.06 236 A 1 
ATOM 1917 N N   . ASN A 1 237 ? -6.120  -9.751  4.311   1.00 94.97 237 A 1 
ATOM 1918 C CA  . ASN A 1 237 ? -6.828  -10.561 3.315   1.00 93.28 237 A 1 
ATOM 1919 C C   . ASN A 1 237 ? -8.128  -11.183 3.866   1.00 93.24 237 A 1 
ATOM 1920 O O   . ASN A 1 237 ? -9.019  -11.534 3.093   1.00 88.98 237 A 1 
ATOM 1921 C CB  . ASN A 1 237 ? -5.848  -11.584 2.711   1.00 90.38 237 A 1 
ATOM 1922 C CG  . ASN A 1 237 ? -5.254  -12.555 3.711   1.00 87.67 237 A 1 
ATOM 1923 O OD1 . ASN A 1 237 ? -5.893  -13.004 4.646   1.00 77.60 237 A 1 
ATOM 1924 N ND2 . ASN A 1 237 ? -4.010  -12.918 3.533   1.00 80.25 237 A 1 
ATOM 1925 N N   . ASP A 1 238 ? -8.258  -11.240 5.199   1.00 93.67 238 A 1 
ATOM 1926 C CA  . ASP A 1 238 ? -9.460  -11.659 5.916   1.00 93.43 238 A 1 
ATOM 1927 C C   . ASP A 1 238 ? -9.816  -10.636 7.006   1.00 94.46 238 A 1 
ATOM 1928 O O   . ASP A 1 238 ? -8.965  -10.218 7.798   1.00 92.76 238 A 1 
ATOM 1929 C CB  . ASP A 1 238 ? -9.256  -13.063 6.503   1.00 90.60 238 A 1 
ATOM 1930 C CG  . ASP A 1 238 ? -10.516 -13.600 7.192   1.00 83.32 238 A 1 
ATOM 1931 O OD1 . ASP A 1 238 ? -11.633 -13.239 6.751   1.00 75.84 238 A 1 
ATOM 1932 O OD2 . ASP A 1 238 ? -10.368 -14.352 8.182   1.00 76.09 238 A 1 
ATOM 1933 N N   . TYR A 1 239 ? -11.090 -10.232 7.043   1.00 95.50 239 A 1 
ATOM 1934 C CA  . TYR A 1 239 ? -11.597 -9.229  7.976   1.00 95.27 239 A 1 
ATOM 1935 C C   . TYR A 1 239 ? -12.464 -9.876  9.045   1.00 95.41 239 A 1 
ATOM 1936 O O   . TYR A 1 239 ? -13.337 -10.703 8.768   1.00 93.53 239 A 1 
ATOM 1937 C CB  . TYR A 1 239 ? -12.381 -8.138  7.245   1.00 93.80 239 A 1 
ATOM 1938 C CG  . TYR A 1 239 ? -11.517 -7.208  6.415   1.00 92.68 239 A 1 
ATOM 1939 C CD1 . TYR A 1 239 ? -11.020 -6.017  6.977   1.00 88.67 239 A 1 
ATOM 1940 C CD2 . TYR A 1 239 ? -11.219 -7.535  5.078   1.00 88.96 239 A 1 
ATOM 1941 C CE1 . TYR A 1 239 ? -10.235 -5.144  6.201   1.00 87.32 239 A 1 
ATOM 1942 C CE2 . TYR A 1 239 ? -10.431 -6.669  4.302   1.00 87.34 239 A 1 
ATOM 1943 C CZ  . TYR A 1 239 ? -9.943  -5.469  4.859   1.00 87.80 239 A 1 
ATOM 1944 O OH  . TYR A 1 239 ? -9.195  -4.623  4.103   1.00 84.97 239 A 1 
ATOM 1945 N N   . LYS A 1 240 ? -12.290 -9.430  10.280  1.00 95.95 240 A 1 
ATOM 1946 C CA  . LYS A 1 240 ? -13.069 -9.908  11.413  1.00 96.14 240 A 1 
ATOM 1947 C C   . LYS A 1 240 ? -14.061 -8.850  11.886  1.00 96.22 240 A 1 
ATOM 1948 O O   . LYS A 1 240 ? -13.684 -7.748  12.287  1.00 94.72 240 A 1 
ATOM 1949 C CB  . LYS A 1 240 ? -12.107 -10.390 12.499  1.00 95.21 240 A 1 
ATOM 1950 C CG  . LYS A 1 240 ? -12.862 -11.207 13.549  1.00 90.92 240 A 1 
ATOM 1951 C CD  . LYS A 1 240 ? -11.858 -11.909 14.458  1.00 88.78 240 A 1 
ATOM 1952 C CE  . LYS A 1 240 ? -12.610 -12.840 15.399  1.00 81.18 240 A 1 
ATOM 1953 N NZ  . LYS A 1 240 ? -11.656 -13.662 16.161  1.00 73.35 240 A 1 
ATOM 1954 N N   . GLU A 1 241 ? -15.337 -9.223  11.889  1.00 95.80 241 A 1 
ATOM 1955 C CA  . GLU A 1 241 ? -16.406 -8.388  12.436  1.00 95.65 241 A 1 
ATOM 1956 C C   . GLU A 1 241 ? -16.461 -8.506  13.963  1.00 95.86 241 A 1 
ATOM 1957 O O   . GLU A 1 241 ? -16.345 -9.594  14.536  1.00 93.89 241 A 1 
ATOM 1958 C CB  . GLU A 1 241 ? -17.761 -8.736  11.801  1.00 94.15 241 A 1 
ATOM 1959 C CG  . GLU A 1 241 ? -17.771 -8.436  10.292  1.00 86.16 241 A 1 
ATOM 1960 C CD  . GLU A 1 241 ? -19.144 -8.588  9.622   1.00 83.31 241 A 1 
ATOM 1961 O OE1 . GLU A 1 241 ? -19.239 -8.193  8.428   1.00 75.57 241 A 1 
ATOM 1962 O OE2 . GLU A 1 241 ? -20.092 -9.066  10.286  1.00 76.29 241 A 1 
ATOM 1963 N N   . ILE A 1 242 ? -16.650 -7.370  14.621  1.00 95.80 242 A 1 
ATOM 1964 C CA  . ILE A 1 242 ? -16.841 -7.267  16.070  1.00 95.38 242 A 1 
ATOM 1965 C C   . ILE A 1 242 ? -17.987 -6.300  16.379  1.00 95.57 242 A 1 
ATOM 1966 O O   . ILE A 1 242 ? -18.295 -5.418  15.582  1.00 93.87 242 A 1 
ATOM 1967 C CB  . ILE A 1 242 ? -15.538 -6.869  16.796  1.00 93.99 242 A 1 
ATOM 1968 C CG1 . ILE A 1 242 ? -14.981 -5.512  16.320  1.00 89.59 242 A 1 
ATOM 1969 C CG2 . ILE A 1 242 ? -14.491 -7.988  16.680  1.00 88.35 242 A 1 
ATOM 1970 C CD1 . ILE A 1 242 ? -13.844 -4.994  17.207  1.00 85.58 242 A 1 
ATOM 1971 N N   . SER A 1 243 ? -18.612 -6.449  17.548  1.00 96.03 243 A 1 
ATOM 1972 C CA  . SER A 1 243 ? -19.661 -5.522  17.984  1.00 95.58 243 A 1 
ATOM 1973 C C   . SER A 1 243 ? -19.088 -4.142  18.337  1.00 95.28 243 A 1 
ATOM 1974 O O   . SER A 1 243 ? -17.912 -4.018  18.685  1.00 94.33 243 A 1 
ATOM 1975 C CB  . SER A 1 243 ? -20.450 -6.108  19.159  1.00 94.99 243 A 1 
ATOM 1976 O OG  . SER A 1 243 ? -19.697 -6.107  20.355  1.00 91.51 243 A 1 
ATOM 1977 N N   . ASP A 1 244 ? -19.922 -3.105  18.335  1.00 94.80 244 A 1 
ATOM 1978 C CA  . ASP A 1 244 ? -19.500 -1.744  18.713  1.00 94.51 244 A 1 
ATOM 1979 C C   . ASP A 1 244 ? -18.969 -1.669  20.154  1.00 94.56 244 A 1 
ATOM 1980 O O   . ASP A 1 244 ? -18.009 -0.950  20.440  1.00 93.34 244 A 1 
ATOM 1981 C CB  . ASP A 1 244 ? -20.675 -0.775  18.530  1.00 93.33 244 A 1 
ATOM 1982 C CG  . ASP A 1 244 ? -21.088 -0.601  17.064  1.00 89.06 244 A 1 
ATOM 1983 O OD1 . ASP A 1 244 ? -20.191 -0.684  16.188  1.00 83.69 244 A 1 
ATOM 1984 O OD2 . ASP A 1 244 ? -22.296 -0.385  16.848  1.00 84.91 244 A 1 
ATOM 1985 N N   . GLU A 1 245 ? -19.523 -2.470  21.064  1.00 94.70 245 A 1 
ATOM 1986 C CA  . GLU A 1 245 ? -19.036 -2.579  22.446  1.00 94.22 245 A 1 
ATOM 1987 C C   . GLU A 1 245 ? -17.609 -3.149  22.501  1.00 94.25 245 A 1 
ATOM 1988 O O   . GLU A 1 245 ? -16.758 -2.673  23.259  1.00 92.30 245 A 1 
ATOM 1989 C CB  . GLU A 1 245 ? -19.967 -3.491  23.261  1.00 93.00 245 A 1 
ATOM 1990 C CG  . GLU A 1 245 ? -21.387 -2.924  23.439  1.00 80.56 245 A 1 
ATOM 1991 C CD  . GLU A 1 245 ? -22.308 -3.841  24.265  1.00 75.25 245 A 1 
ATOM 1992 O OE1 . GLU A 1 245 ? -23.453 -3.416  24.528  1.00 68.72 245 A 1 
ATOM 1993 O OE2 . GLU A 1 245 ? -21.868 -4.954  24.644  1.00 69.44 245 A 1 
ATOM 1994 N N   . GLN A 1 246 ? -17.332 -4.160  21.677  1.00 95.51 246 A 1 
ATOM 1995 C CA  . GLN A 1 246 ? -16.013 -4.776  21.553  1.00 94.76 246 A 1 
ATOM 1996 C C   . GLN A 1 246 ? -15.013 -3.830  20.878  1.00 94.55 246 A 1 
ATOM 1997 O O   . GLN A 1 246 ? -13.857 -3.746  21.306  1.00 93.44 246 A 1 
ATOM 1998 C CB  . GLN A 1 246 ? -16.143 -6.070  20.744  1.00 94.27 246 A 1 
ATOM 1999 C CG  . GLN A 1 246 ? -16.883 -7.176  21.506  1.00 92.45 246 A 1 
ATOM 2000 C CD  . GLN A 1 246 ? -17.173 -8.393  20.632  1.00 92.50 246 A 1 
ATOM 2001 O OE1 . GLN A 1 246 ? -17.227 -8.349  19.417  1.00 89.10 246 A 1 
ATOM 2002 N NE2 . GLN A 1 246 ? -17.377 -9.544  21.230  1.00 86.96 246 A 1 
ATOM 2003 N N   . ARG A 1 247 ? -15.471 -3.074  19.872  1.00 95.93 247 A 1 
ATOM 2004 C CA  . ARG A 1 247 ? -14.681 -2.079  19.141  1.00 95.64 247 A 1 
ATOM 2005 C C   . ARG A 1 247 ? -14.111 -1.021  20.080  1.00 95.70 247 A 1 
ATOM 2006 O O   . ARG A 1 247 ? -12.907 -0.769  20.043  1.00 94.90 247 A 1 
ATOM 2007 C CB  . ARG A 1 247 ? -15.546 -1.474  18.021  1.00 94.34 247 A 1 
ATOM 2008 C CG  . ARG A 1 247 ? -14.772 -0.451  17.183  1.00 90.26 247 A 1 
ATOM 2009 C CD  . ARG A 1 247 ? -15.613 0.083   16.013  1.00 88.10 247 A 1 
ATOM 2010 N NE  . ARG A 1 247 ? -15.743 -0.913  14.924  1.00 81.47 247 A 1 
ATOM 2011 C CZ  . ARG A 1 247 ? -16.518 -0.807  13.865  1.00 76.99 247 A 1 
ATOM 2012 N NH1 . ARG A 1 247 ? -17.284 0.227   13.671  1.00 68.21 247 A 1 
ATOM 2013 N NH2 . ARG A 1 247 ? -16.539 -1.747  12.963  1.00 68.28 247 A 1 
ATOM 2014 N N   . ALA A 1 248 ? -14.919 -0.496  20.995  1.00 94.56 248 A 1 
ATOM 2015 C CA  . ALA A 1 248 ? -14.473 0.525   21.951  1.00 94.11 248 A 1 
ATOM 2016 C C   . ALA A 1 248 ? -13.302 0.067   22.847  1.00 94.07 248 A 1 
ATOM 2017 O O   . ALA A 1 248 ? -12.461 0.874   23.256  1.00 92.36 248 A 1 
ATOM 2018 C CB  . ALA A 1 248 ? -15.682 0.923   22.801  1.00 93.13 248 A 1 
ATOM 2019 N N   . GLY A 1 249 ? -13.236 -1.222  23.184  1.00 93.51 249 A 1 
ATOM 2020 C CA  . GLY A 1 249 ? -12.105 -1.805  23.920  1.00 92.44 249 A 1 
ATOM 2021 C C   . GLY A 1 249 ? -10.845 -1.926  23.065  1.00 93.81 249 A 1 
ATOM 2022 O O   . GLY A 1 249 ? -9.751  -1.593  23.532  1.00 92.60 249 A 1 
ATOM 2023 N N   . LEU A 1 250 ? -10.996 -2.359  21.810  1.00 96.03 250 A 1 
ATOM 2024 C CA  . LEU A 1 250 ? -9.894  -2.518  20.862  1.00 96.32 250 A 1 
ATOM 2025 C C   . LEU A 1 250 ? -9.297  -1.167  20.450  1.00 96.51 250 A 1 
ATOM 2026 O O   . LEU A 1 250 ? -8.078  -1.036  20.390  1.00 96.09 250 A 1 
ATOM 2027 C CB  . LEU A 1 250 ? -10.412 -3.294  19.645  1.00 95.57 250 A 1 
ATOM 2028 C CG  . LEU A 1 250 ? -9.300  -3.607  18.629  1.00 86.76 250 A 1 
ATOM 2029 C CD1 . LEU A 1 250 ? -8.324  -4.657  19.150  1.00 83.44 250 A 1 
ATOM 2030 C CD2 . LEU A 1 250 ? -9.937  -4.147  17.361  1.00 85.14 250 A 1 
ATOM 2031 N N   . GLU A 1 251 ? -10.137 -0.153  20.227  1.00 95.75 251 A 1 
ATOM 2032 C CA  . GLU A 1 251 ? -9.681  1.190   19.861  1.00 95.21 251 A 1 
ATOM 2033 C C   . GLU A 1 251 ? -8.736  1.788   20.902  1.00 95.58 251 A 1 
ATOM 2034 O O   . GLU A 1 251 ? -7.728  2.382   20.531  1.00 95.07 251 A 1 
ATOM 2035 C CB  . GLU A 1 251 ? -10.879 2.113   19.649  1.00 94.13 251 A 1 
ATOM 2036 C CG  . GLU A 1 251 ? -11.598 1.780   18.334  1.00 90.19 251 A 1 
ATOM 2037 C CD  . GLU A 1 251 ? -12.668 2.815   17.990  1.00 86.68 251 A 1 
ATOM 2038 O OE1 . GLU A 1 251 ? -12.728 3.137   16.781  1.00 78.64 251 A 1 
ATOM 2039 O OE2 . GLU A 1 251 ? -13.332 3.320   18.913  1.00 79.18 251 A 1 
ATOM 2040 N N   . LYS A 1 252 ? -8.967  1.536   22.190  1.00 95.58 252 A 1 
ATOM 2041 C CA  . LYS A 1 252 ? -8.046  1.979   23.255  1.00 95.80 252 A 1 
ATOM 2042 C C   . LYS A 1 252 ? -6.664  1.328   23.150  1.00 96.45 252 A 1 
ATOM 2043 O O   . LYS A 1 252 ? -5.671  1.951   23.528  1.00 96.10 252 A 1 
ATOM 2044 C CB  . LYS A 1 252 ? -8.643  1.667   24.631  1.00 95.57 252 A 1 
ATOM 2045 C CG  . LYS A 1 252 ? -9.895  2.498   24.921  1.00 92.79 252 A 1 
ATOM 2046 C CD  . LYS A 1 252 ? -10.541 2.025   26.225  1.00 87.72 252 A 1 
ATOM 2047 C CE  . LYS A 1 252 ? -11.847 2.795   26.410  1.00 82.74 252 A 1 
ATOM 2048 N NZ  . LYS A 1 252 ? -12.616 2.298   27.574  1.00 72.69 252 A 1 
ATOM 2049 N N   . LEU A 1 253 ? -6.590  0.074   22.700  1.00 96.61 253 A 1 
ATOM 2050 C CA  . LEU A 1 253 ? -5.314  -0.596  22.437  1.00 96.98 253 A 1 
ATOM 2051 C C   . LEU A 1 253 ? -4.615  0.025   21.220  1.00 97.00 253 A 1 
ATOM 2052 O O   . LEU A 1 253 ? -3.428  0.330   21.304  1.00 96.89 253 A 1 
ATOM 2053 C CB  . LEU A 1 253 ? -5.549  -2.108  22.270  1.00 97.44 253 A 1 
ATOM 2054 C CG  . LEU A 1 253 ? -4.329  -2.896  21.770  1.00 97.19 253 A 1 
ATOM 2055 C CD1 . LEU A 1 253 ? -3.130  -2.778  22.713  1.00 96.47 253 A 1 
ATOM 2056 C CD2 . LEU A 1 253 ? -4.684  -4.374  21.635  1.00 96.72 253 A 1 
ATOM 2057 N N   . LEU A 1 254 ? -5.355  0.244   20.119  1.00 96.97 254 A 1 
ATOM 2058 C CA  . LEU A 1 254 ? -4.818  0.867   18.905  1.00 96.21 254 A 1 
ATOM 2059 C C   . LEU A 1 254 ? -4.315  2.287   19.190  1.00 95.60 254 A 1 
ATOM 2060 O O   . LEU A 1 254 ? -3.172  2.605   18.868  1.00 94.99 254 A 1 
ATOM 2061 C CB  . LEU A 1 254 ? -5.895  0.867   17.801  1.00 96.03 254 A 1 
ATOM 2062 C CG  . LEU A 1 254 ? -6.381  -0.528  17.362  1.00 95.64 254 A 1 
ATOM 2063 C CD1 . LEU A 1 254 ? -7.496  -0.384  16.326  1.00 94.60 254 A 1 
ATOM 2064 C CD2 . LEU A 1 254 ? -5.270  -1.388  16.764  1.00 94.55 254 A 1 
ATOM 2065 N N   . ASP A 1 255 ? -5.100  3.093   19.900  1.00 95.31 255 A 1 
ATOM 2066 C CA  . ASP A 1 255 ? -4.708  4.442   20.318  1.00 94.74 255 A 1 
ATOM 2067 C C   . ASP A 1 255 ? -3.451  4.400   21.199  1.00 95.17 255 A 1 
ATOM 2068 O O   . ASP A 1 255 ? -2.561  5.245   21.066  1.00 94.49 255 A 1 
ATOM 2069 C CB  . ASP A 1 255 ? -5.867  5.114   21.075  1.00 93.53 255 A 1 
ATOM 2070 C CG  . ASP A 1 255 ? -7.130  5.402   20.245  1.00 91.13 255 A 1 
ATOM 2071 O OD1 . ASP A 1 255 ? -7.107  5.324   18.990  1.00 87.89 255 A 1 
ATOM 2072 O OD2 . ASP A 1 255 ? -8.159  5.711   20.890  1.00 87.93 255 A 1 
ATOM 2073 N N   . LYS A 1 256 ? -3.316  3.373   22.062  1.00 95.96 256 A 1 
ATOM 2074 C CA  . LYS A 1 256 ? -2.124  3.223   22.902  1.00 96.32 256 A 1 
ATOM 2075 C C   . LYS A 1 256 ? -0.865  2.888   22.108  1.00 96.56 256 A 1 
ATOM 2076 O O   . LYS A 1 256 ? 0.208   3.347   22.503  1.00 96.15 256 A 1 
ATOM 2077 C CB  . LYS A 1 256 ? -2.380  2.189   24.019  1.00 96.31 256 A 1 
ATOM 2078 C CG  . LYS A 1 256 ? -1.237  2.143   25.059  1.00 91.55 256 A 1 
ATOM 2079 C CD  . LYS A 1 256 ? -1.171  3.450   25.866  1.00 90.09 256 A 1 
ATOM 2080 C CE  . LYS A 1 256 ? 0.215   3.745   26.418  1.00 85.55 256 A 1 
ATOM 2081 N NZ  . LYS A 1 256 ? 0.374   5.216   26.525  1.00 77.89 256 A 1 
ATOM 2082 N N   . PHE A 1 257 ? -0.976  2.104   21.035  1.00 96.81 257 A 1 
ATOM 2083 C CA  . PHE A 1 257 ? 0.143   1.906   20.111  1.00 96.75 257 A 1 
ATOM 2084 C C   . PHE A 1 257 ? 0.508   3.211   19.402  1.00 95.92 257 A 1 
ATOM 2085 O O   . PHE A 1 257 ? 1.674   3.591   19.405  1.00 95.37 257 A 1 
ATOM 2086 C CB  . PHE A 1 257 ? -0.179  0.812   19.083  1.00 97.31 257 A 1 
ATOM 2087 C CG  . PHE A 1 257 ? -0.289  -0.592  19.638  1.00 97.88 257 A 1 
ATOM 2088 C CD1 . PHE A 1 257 ? 0.743   -1.124  20.432  1.00 97.50 257 A 1 
ATOM 2089 C CD2 . PHE A 1 257 ? -1.397  -1.391  19.312  1.00 97.55 257 A 1 
ATOM 2090 C CE1 . PHE A 1 257 ? 0.661   -2.442  20.909  1.00 97.59 257 A 1 
ATOM 2091 C CE2 . PHE A 1 257 ? -1.477  -2.710  19.786  1.00 97.58 257 A 1 
ATOM 2092 C CZ  . PHE A 1 257 ? -0.452  -3.236  20.586  1.00 97.88 257 A 1 
ATOM 2093 N N   . GLU A 1 258 ? -0.474  3.942   18.885  1.00 95.00 258 A 1 
ATOM 2094 C CA  . GLU A 1 258 ? -0.245  5.217   18.191  1.00 93.71 258 A 1 
ATOM 2095 C C   . GLU A 1 258 ? 0.372   6.297   19.098  1.00 93.81 258 A 1 
ATOM 2096 O O   . GLU A 1 258 ? 1.050   7.203   18.615  1.00 92.50 258 A 1 
ATOM 2097 C CB  . GLU A 1 258 ? -1.573  5.722   17.611  1.00 92.10 258 A 1 
ATOM 2098 C CG  . GLU A 1 258 ? -2.072  4.900   16.411  1.00 87.73 258 A 1 
ATOM 2099 C CD  . GLU A 1 258 ? -1.193  5.038   15.151  1.00 83.25 258 A 1 
ATOM 2100 O OE1 . GLU A 1 258 ? -1.436  4.272   14.200  1.00 75.57 258 A 1 
ATOM 2101 O OE2 . GLU A 1 258 ? -0.298  5.926   15.104  1.00 75.29 258 A 1 
ATOM 2102 N N   . GLU A 1 259 ? 0.169   6.225   20.412  1.00 93.94 259 A 1 
ATOM 2103 C CA  . GLU A 1 259 ? 0.818   7.123   21.379  1.00 93.77 259 A 1 
ATOM 2104 C C   . GLU A 1 259 ? 2.323   6.882   21.538  1.00 94.21 259 A 1 
ATOM 2105 O O   . GLU A 1 259 ? 3.029   7.809   21.937  1.00 93.45 259 A 1 
ATOM 2106 C CB  . GLU A 1 259 ? 0.150   6.983   22.753  1.00 92.91 259 A 1 
ATOM 2107 C CG  . GLU A 1 259 ? -1.173  7.746   22.892  1.00 88.55 259 A 1 
ATOM 2108 C CD  . GLU A 1 259 ? -1.844  7.499   24.257  1.00 85.86 259 A 1 
ATOM 2109 O OE1 . GLU A 1 259 ? -2.997  7.947   24.435  1.00 79.72 259 A 1 
ATOM 2110 O OE2 . GLU A 1 259 ? -1.186  6.905   25.163  1.00 80.56 259 A 1 
ATOM 2111 N N   . ASP A 1 260 ? 2.813   5.670   21.261  1.00 95.74 260 A 1 
ATOM 2112 C CA  . ASP A 1 260 ? 4.224   5.323   21.446  1.00 96.33 260 A 1 
ATOM 2113 C C   . ASP A 1 260 ? 5.090   5.942   20.336  1.00 96.03 260 A 1 
ATOM 2114 O O   . ASP A 1 260 ? 4.821   5.802   19.143  1.00 95.12 260 A 1 
ATOM 2115 C CB  . ASP A 1 260 ? 4.377   3.799   21.541  1.00 96.94 260 A 1 
ATOM 2116 C CG  . ASP A 1 260 ? 5.746   3.371   22.082  1.00 97.15 260 A 1 
ATOM 2117 O OD1 . ASP A 1 260 ? 6.756   3.702   21.434  1.00 95.09 260 A 1 
ATOM 2118 O OD2 . ASP A 1 260 ? 5.792   2.713   23.150  1.00 95.12 260 A 1 
ATOM 2119 N N   . GLU A 1 261 ? 6.154   6.641   20.721  1.00 95.64 261 A 1 
ATOM 2120 C CA  . GLU A 1 261 ? 7.035   7.337   19.779  1.00 94.98 261 A 1 
ATOM 2121 C C   . GLU A 1 261 ? 7.806   6.384   18.863  1.00 95.69 261 A 1 
ATOM 2122 O O   . GLU A 1 261 ? 8.238   6.794   17.784  1.00 94.58 261 A 1 
ATOM 2123 C CB  . GLU A 1 261 ? 8.041   8.213   20.536  1.00 93.01 261 A 1 
ATOM 2124 C CG  . GLU A 1 261 ? 7.390   9.373   21.310  1.00 83.03 261 A 1 
ATOM 2125 C CD  . GLU A 1 261 ? 8.425   10.330  21.931  1.00 76.27 261 A 1 
ATOM 2126 O OE1 . GLU A 1 261 ? 7.990   11.378  22.462  1.00 69.82 261 A 1 
ATOM 2127 O OE2 . GLU A 1 261 ? 9.642   10.037  21.859  1.00 68.30 261 A 1 
ATOM 2128 N N   . ASP A 1 262 ? 8.008   5.133   19.271  1.00 97.20 262 A 1 
ATOM 2129 C CA  . ASP A 1 262 ? 8.695   4.136   18.450  1.00 97.47 262 A 1 
ATOM 2130 C C   . ASP A 1 262 ? 7.774   3.533   17.381  1.00 97.58 262 A 1 
ATOM 2131 O O   . ASP A 1 262 ? 8.272   3.051   16.366  1.00 96.91 262 A 1 
ATOM 2132 C CB  . ASP A 1 262 ? 9.338   3.054   19.337  1.00 97.28 262 A 1 
ATOM 2133 C CG  . ASP A 1 262 ? 10.538  3.548   20.162  1.00 96.48 262 A 1 
ATOM 2134 O OD1 . ASP A 1 262 ? 11.182  4.561   19.793  1.00 94.06 262 A 1 
ATOM 2135 O OD2 . ASP A 1 262 ? 10.920  2.866   21.141  1.00 93.75 262 A 1 
ATOM 2136 N N   . VAL A 1 263 ? 6.455   3.600   17.551  1.00 97.28 263 A 1 
ATOM 2137 C CA  . VAL A 1 263 ? 5.479   3.055   16.601  1.00 97.04 263 A 1 
ATOM 2138 C C   . VAL A 1 263 ? 5.355   3.956   15.369  1.00 96.00 263 A 1 
ATOM 2139 O O   . VAL A 1 263 ? 5.076   5.155   15.464  1.00 94.78 263 A 1 
ATOM 2140 C CB  . VAL A 1 263 ? 4.123   2.802   17.278  1.00 97.07 263 A 1 
ATOM 2141 C CG1 . VAL A 1 263 ? 3.063   2.331   16.278  1.00 96.66 263 A 1 
ATOM 2142 C CG2 . VAL A 1 263 ? 4.271   1.711   18.352  1.00 96.61 263 A 1 
ATOM 2143 N N   . GLN A 1 264 ? 5.551   3.355   14.195  1.00 97.23 264 A 1 
ATOM 2144 C CA  . GLN A 1 264 ? 5.365   3.999   12.894  1.00 96.19 264 A 1 
ATOM 2145 C C   . GLN A 1 264 ? 3.937   3.786   12.389  1.00 95.37 264 A 1 
ATOM 2146 O O   . GLN A 1 264 ? 3.211   4.757   12.191  1.00 93.36 264 A 1 
ATOM 2147 C CB  . GLN A 1 264 ? 6.389   3.474   11.875  1.00 95.48 264 A 1 
ATOM 2148 C CG  . GLN A 1 264 ? 7.841   3.748   12.274  1.00 92.46 264 A 1 
ATOM 2149 C CD  . GLN A 1 264 ? 8.116   5.235   12.465  1.00 93.07 264 A 1 
ATOM 2150 O OE1 . GLN A 1 264 ? 8.036   6.030   11.551  1.00 83.61 264 A 1 
ATOM 2151 N NE2 . GLN A 1 264 ? 8.440   5.658   13.663  1.00 82.41 264 A 1 
ATOM 2152 N N   . ASN A 1 265 ? 3.521   2.538   12.241  1.00 96.00 265 A 1 
ATOM 2153 C CA  . ASN A 1 265 ? 2.208   2.164   11.722  1.00 95.78 265 A 1 
ATOM 2154 C C   . ASN A 1 265 ? 1.612   1.012   12.533  1.00 96.60 265 A 1 
ATOM 2155 O O   . ASN A 1 265 ? 2.330   0.202   13.128  1.00 96.46 265 A 1 
ATOM 2156 C CB  . ASN A 1 265 ? 2.327   1.787   10.237  1.00 94.77 265 A 1 
ATOM 2157 C CG  . ASN A 1 265 ? 2.889   2.899   9.374   1.00 92.35 265 A 1 
ATOM 2158 O OD1 . ASN A 1 265 ? 2.400   4.022   9.380   1.00 85.46 265 A 1 
ATOM 2159 N ND2 . ASN A 1 265 ? 3.934   2.619   8.633   1.00 85.04 265 A 1 
ATOM 2160 N N   . VAL A 1 266 ? 0.282   0.949   12.550  1.00 96.17 266 A 1 
ATOM 2161 C CA  . VAL A 1 266 ? -0.484  -0.140  13.156  1.00 96.42 266 A 1 
ATOM 2162 C C   . VAL A 1 266 ? -1.512  -0.615  12.142  1.00 96.14 266 A 1 
ATOM 2163 O O   . VAL A 1 266 ? -2.330  0.174   11.670  1.00 95.50 266 A 1 
ATOM 2164 C CB  . VAL A 1 266 ? -1.164  0.282   14.473  1.00 96.50 266 A 1 
ATOM 2165 C CG1 . VAL A 1 266 ? -1.829  -0.926  15.148  1.00 95.63 266 A 1 
ATOM 2166 C CG2 . VAL A 1 266 ? -0.163  0.872   15.475  1.00 95.48 266 A 1 
ATOM 2167 N N   . PHE A 1 267 ? -1.481  -1.900  11.824  1.00 97.19 267 A 1 
ATOM 2168 C CA  . PHE A 1 267 ? -2.410  -2.552  10.909  1.00 96.91 267 A 1 
ATOM 2169 C C   . PHE A 1 267 ? -3.194  -3.622  11.660  1.00 97.14 267 A 1 
ATOM 2170 O O   . PHE A 1 267 ? -2.663  -4.291  12.544  1.00 96.85 267 A 1 
ATOM 2171 C CB  . PHE A 1 267 ? -1.650  -3.141  9.722   1.00 96.46 267 A 1 
ATOM 2172 C CG  . PHE A 1 267 ? -0.762  -2.147  9.003   1.00 96.15 267 A 1 
ATOM 2173 C CD1 . PHE A 1 267 ? -1.296  -1.305  8.011   1.00 94.52 267 A 1 
ATOM 2174 C CD2 . PHE A 1 267 ? 0.603   -2.061  9.332   1.00 94.92 267 A 1 
ATOM 2175 C CE1 . PHE A 1 267 ? -0.467  -0.398  7.336   1.00 94.11 267 A 1 
ATOM 2176 C CE2 . PHE A 1 267 ? 1.431   -1.151  8.655   1.00 94.10 267 A 1 
ATOM 2177 C CZ  . PHE A 1 267 ? 0.898   -0.324  7.652   1.00 94.09 267 A 1 
ATOM 2178 N N   . HIS A 1 268 ? -4.465  -3.789  11.311  1.00 97.38 268 A 1 
ATOM 2179 C CA  . HIS A 1 268 ? -5.329  -4.777  11.958  1.00 97.35 268 A 1 
ATOM 2180 C C   . HIS A 1 268 ? -6.385  -5.304  10.987  1.00 97.15 268 A 1 
ATOM 2181 O O   . HIS A 1 268 ? -6.765  -4.610  10.053  1.00 96.29 268 A 1 
ATOM 2182 C CB  . HIS A 1 268 ? -5.978  -4.150  13.194  1.00 97.08 268 A 1 
ATOM 2183 C CG  . HIS A 1 268 ? -6.851  -2.954  12.904  1.00 96.69 268 A 1 
ATOM 2184 N ND1 . HIS A 1 268 ? -7.973  -2.918  12.114  1.00 91.01 268 A 1 
ATOM 2185 C CD2 . HIS A 1 268 ? -6.680  -1.678  13.385  1.00 92.14 268 A 1 
ATOM 2186 C CE1 . HIS A 1 268 ? -8.458  -1.667  12.114  1.00 91.72 268 A 1 
ATOM 2187 N NE2 . HIS A 1 268 ? -7.710  -0.876  12.888  1.00 92.69 268 A 1 
ATOM 2188 N N   . ASN A 1 269 ? -6.909  -6.490  11.246  1.00 97.16 269 A 1 
ATOM 2189 C CA  . ASN A 1 269 ? -7.951  -7.086  10.399  1.00 96.87 269 A 1 
ATOM 2190 C C   . ASN A 1 269 ? -9.389  -6.837  10.896  1.00 96.54 269 A 1 
ATOM 2191 O O   . ASN A 1 269 ? -10.312 -7.553  10.517  1.00 95.46 269 A 1 
ATOM 2192 C CB  . ASN A 1 269 ? -7.638  -8.574  10.176  1.00 96.73 269 A 1 
ATOM 2193 C CG  . ASN A 1 269 ? -7.991  -9.466  11.345  1.00 96.74 269 A 1 
ATOM 2194 O OD1 . ASN A 1 269 ? -7.992  -9.071  12.506  1.00 94.56 269 A 1 
ATOM 2195 N ND2 . ASN A 1 269 ? -8.299  -10.710 11.067  1.00 94.45 269 A 1 
ATOM 2196 N N   . MET A 1 270 ? -9.598  -5.867  11.768  1.00 96.47 270 A 1 
ATOM 2197 C CA  . MET A 1 270 ? -10.941 -5.450  12.186  1.00 95.86 270 A 1 
ATOM 2198 C C   . MET A 1 270 ? -11.666 -4.770  11.027  1.00 95.31 270 A 1 
ATOM 2199 O O   . MET A 1 270 ? -11.111 -3.865  10.406  1.00 93.68 270 A 1 
ATOM 2200 C CB  . MET A 1 270 ? -10.840 -4.506  13.386  1.00 94.65 270 A 1 
ATOM 2201 C CG  . MET A 1 270 ? -12.206 -4.031  13.896  1.00 91.91 270 A 1 
ATOM 2202 S SD  . MET A 1 270 ? -12.107 -2.936  15.335  1.00 89.59 270 A 1 
ATOM 2203 C CE  . MET A 1 270 ? -11.308 -1.482  14.620  1.00 80.03 270 A 1 
ATOM 2204 N N   . LYS A 1 271 ? -12.903 -5.178  10.772  1.00 94.50 271 A 1 
ATOM 2205 C CA  . LYS A 1 271 ? -13.797 -4.562  9.783   1.00 93.15 271 A 1 
ATOM 2206 C C   . LYS A 1 271 ? -14.421 -3.270  10.310  1.00 90.82 271 A 1 
ATOM 2207 O O   . LYS A 1 271 ? -14.806 -3.223  11.495  1.00 84.85 271 A 1 
ATOM 2208 C CB  . LYS A 1 271 ? -14.841 -5.597  9.332   1.00 90.49 271 A 1 
ATOM 2209 C CG  . LYS A 1 271 ? -15.678 -5.108  8.139   1.00 86.28 271 A 1 
ATOM 2210 C CD  . LYS A 1 271 ? -16.625 -6.230  7.707   1.00 82.84 271 A 1 
ATOM 2211 C CE  . LYS A 1 271 ? -17.536 -5.799  6.555   1.00 77.49 271 A 1 
ATOM 2212 N NZ  . LYS A 1 271 ? -18.497 -6.885  6.247   1.00 67.64 271 A 1 
ATOM 2213 O OXT . LYS A 1 271 ? -14.562 -2.355  9.469   1.00 73.87 271 A 1 
#
