# 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_if05696
#
_entry.id if05696
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n HIS 3   
1 n LEU 4   
1 n SER 5   
1 n PRO 6   
1 n PRO 7   
1 n GLU 8   
1 n HIS 9   
1 n PRO 10  
1 n THR 11  
1 n GLY 12  
1 n MET 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n ASP 17  
1 n ILE 18  
1 n PHE 19  
1 n LYS 20  
1 n THR 21  
1 n PHE 22  
1 n ILE 23  
1 n LEU 24  
1 n SER 25  
1 n ILE 26  
1 n ILE 27  
1 n THR 28  
1 n PHE 29  
1 n THR 30  
1 n ALA 31  
1 n TYR 32  
1 n ASN 33  
1 n LYS 34  
1 n SER 35  
1 n ASN 36  
1 n GLY 37  
1 n LYS 38  
1 n LYS 39  
1 n GLY 40  
1 n ARG 41  
1 n ARG 42  
1 n ALA 43  
1 n MET 44  
1 n ASP 45  
1 n GLN 46  
1 n PRO 47  
1 n LEU 48  
1 n LYS 49  
1 n ALA 50  
1 n THR 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n VAL 55  
1 n ASP 56  
1 n ASP 57  
1 n ASP 58  
1 n ARG 59  
1 n GLU 60  
1 n ILE 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n ILE 65  
1 n GLN 66  
1 n LYS 67  
1 n LEU 68  
1 n LEU 69  
1 n GLU 70  
1 n ARG 71  
1 n GLU 72  
1 n GLY 73  
1 n TYR 74  
1 n THR 75  
1 n VAL 76  
1 n LEU 77  
1 n VAL 78  
1 n ALA 79  
1 n TYR 80  
1 n ASP 81  
1 n GLY 82  
1 n MET 83  
1 n GLU 84  
1 n ALA 85  
1 n LEU 86  
1 n ASP 87  
1 n GLN 88  
1 n LEU 89  
1 n THR 90  
1 n ARG 91  
1 n ASN 92  
1 n LYS 93  
1 n VAL 94  
1 n GLN 95  
1 n LEU 96  
1 n MET 97  
1 n LEU 98  
1 n LEU 99  
1 n ASP 100 
1 n VAL 101 
1 n MET 102 
1 n MET 103 
1 n PRO 104 
1 n ARG 105 
1 n MET 106 
1 n ASP 107 
1 n GLY 108 
1 n LEU 109 
1 n SER 110 
1 n ALA 111 
1 n THR 112 
1 n MET 113 
1 n ARG 114 
1 n ILE 115 
1 n ARG 116 
1 n GLN 117 
1 n THR 118 
1 n ARG 119 
1 n ASN 120 
1 n ILE 121 
1 n PRO 122 
1 n ILE 123 
1 n ILE 124 
1 n ILE 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n LYS 129 
1 n SER 130 
1 n GLU 131 
1 n ASP 132 
1 n SER 133 
1 n ASP 134 
1 n LYS 135 
1 n ILE 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n SER 140 
1 n MET 141 
1 n GLY 142 
1 n ALA 143 
1 n ASP 144 
1 n ASP 145 
1 n TYR 146 
1 n VAL 147 
1 n THR 148 
1 n LYS 149 
1 n PRO 150 
1 n PHE 151 
1 n ASN 152 
1 n PRO 153 
1 n PRO 154 
1 n GLU 155 
1 n LEU 156 
1 n LEU 157 
1 n SER 158 
1 n ARG 159 
1 n VAL 160 
1 n ASN 161 
1 n SER 162 
1 n GLN 163 
1 n LEU 164 
1 n ARG 165 
1 n ARG 166 
1 n TYR 167 
1 n MET 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n ASP 172 
1 n MET 173 
1 n GLY 174 
1 n ALA 175 
1 n GLY 176 
1 n ALA 177 
1 n ARG 178 
1 n GLY 179 
1 n SER 180 
1 n ALA 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n LEU 187 
1 n ALA 188 
1 n LEU 189 
1 n ASP 190 
1 n THR 191 
1 n ASP 192 
1 n ALA 193 
1 n LYS 194 
1 n GLN 195 
1 n LEU 196 
1 n THR 197 
1 n VAL 198 
1 n ASP 199 
1 n GLY 200 
1 n ARG 201 
1 n PRO 202 
1 n THR 203 
1 n ARG 204 
1 n LEU 205 
1 n THR 206 
1 n ALA 207 
1 n THR 208 
1 n GLU 209 
1 n TYR 210 
1 n ARG 211 
1 n ILE 212 
1 n VAL 213 
1 n GLU 214 
1 n LEU 215 
1 n LEU 216 
1 n MET 217 
1 n GLN 218 
1 n ASN 219 
1 n LEU 220 
1 n GLY 221 
1 n ARG 222 
1 n VAL 223 
1 n PHE 224 
1 n SER 225 
1 n SER 226 
1 n GLU 227 
1 n GLU 228 
1 n ILE 229 
1 n TYR 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n TRP 234 
1 n ASN 235 
1 n GLU 236 
1 n ASP 237 
1 n ALA 238 
1 n PHE 239 
1 n ALA 240 
1 n VAL 241 
1 n GLU 242 
1 n ASN 243 
1 n THR 244 
1 n VAL 245 
1 n MET 246 
1 n VAL 247 
1 n HIS 248 
1 n ILE 249 
1 n ARG 250 
1 n ARG 251 
1 n ILE 252 
1 n ARG 253 
1 n GLU 254 
1 n LYS 255 
1 n ILE 256 
1 n GLU 257 
1 n ILE 258 
1 n ASN 259 
1 n PRO 260 
1 n LYS 261 
1 n ASP 262 
1 n PRO 263 
1 n LYS 264 
1 n TYR 265 
1 n LEU 266 
1 n LYS 267 
1 n VAL 268 
1 n VAL 269 
1 n TRP 270 
1 n GLY 271 
1 n ILE 272 
1 n GLY 273 
1 n TYR 274 
1 n LYS 275 
1 n ILE 276 
1 n GLU 277 
1 n LYS 278 
1 n ILE 279 
#
_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 00:15:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.37
_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 HIS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
#
_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   ? -9.930  56.694  24.200  1.00 22.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.344  55.341  24.147  1.00 37.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.399 54.400  23.570  1.00 38.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.320 54.035  24.282  1.00 36.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.894  54.874  25.549  1.00 38.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.591  55.551  26.001  1.00 36.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.138  55.111  27.703  1.00 34.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.498  55.873  27.828  1.00 30.56 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -10.316 54.115  22.269  1.00 29.01 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -11.196 53.142  21.611  1.00 36.52 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -10.496 51.776  21.600  1.00 36.24 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -9.415  51.643  21.028  1.00 34.55 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -11.558 53.613  20.190  1.00 36.61 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -12.816 54.450  20.143  1.00 34.66 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -14.099 53.973  20.289  1.00 30.42 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -12.906 55.798  19.940  1.00 30.17 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -14.941 55.008  20.183  1.00 29.92 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -14.261 56.142  19.973  1.00 32.25 2   A 1 
ATOM 19   N N   . HIS A 1 3   ? -11.100 50.798  22.258  1.00 26.62 3   A 1 
ATOM 20   C CA  . HIS A 1 3   ? -10.693 49.397  22.186  1.00 35.74 3   A 1 
ATOM 21   C C   . HIS A 1 3   ? -11.174 48.813  20.847  1.00 34.53 3   A 1 
ATOM 22   O O   . HIS A 1 3   ? -12.378 48.720  20.612  1.00 34.44 3   A 1 
ATOM 23   C CB  . HIS A 1 3   ? -11.270 48.625  23.389  1.00 36.20 3   A 1 
ATOM 24   C CG  . HIS A 1 3   ? -10.227 48.149  24.370  1.00 33.26 3   A 1 
ATOM 25   N ND1 . HIS A 1 3   ? -9.278  47.187  24.127  1.00 29.88 3   A 1 
ATOM 26   C CD2 . HIS A 1 3   ? -10.073 48.549  25.668  1.00 28.58 3   A 1 
ATOM 27   C CE1 . HIS A 1 3   ? -8.563  47.014  25.251  1.00 29.15 3   A 1 
ATOM 28   N NE2 . HIS A 1 3   ? -9.014  47.822  26.222  1.00 30.33 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -10.232 48.462  19.969  1.00 25.46 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -10.490 47.670  18.766  1.00 36.14 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -10.294 46.191  19.120  1.00 35.18 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -9.188  45.790  19.483  1.00 32.47 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -9.548  48.125  17.633  1.00 35.88 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -10.008 49.416  16.924  1.00 32.30 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -8.828  50.101  16.234  1.00 30.31 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -11.075 49.118  15.866  1.00 36.44 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -11.356 45.413  19.028  1.00 29.04 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -11.293 43.946  19.083  1.00 33.28 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -10.728 43.390  17.764  1.00 34.40 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -11.038 43.946  16.706  1.00 31.34 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -12.685 43.360  19.333  1.00 35.52 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -13.249 43.930  20.506  1.00 30.52 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -9.917  42.319  17.778  1.00 29.11 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -9.382  41.707  16.561  1.00 32.51 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -10.468 40.921  15.801  1.00 32.64 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -11.419 40.439  16.426  1.00 30.00 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -8.231  40.814  17.038  1.00 31.03 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -8.672  40.394  18.440  1.00 30.82 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -9.469  41.590  18.958  1.00 36.91 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -10.346 40.770  14.465  1.00 27.75 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -11.317 40.029  13.666  1.00 30.46 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -11.181 38.515  13.880  1.00 32.04 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -10.078 37.968  13.852  1.00 29.34 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -11.049 40.444  12.217  1.00 29.29 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -9.548  40.746  12.212  1.00 29.15 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -9.274  41.284  13.615  1.00 33.89 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -12.307 37.837  14.074  1.00 30.96 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -12.382 36.375  14.104  1.00 34.04 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -12.126 35.800  12.702  1.00 34.06 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -12.759 36.193  11.720  1.00 31.08 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -13.745 35.912  14.651  1.00 34.52 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -13.926 36.242  16.145  1.00 29.81 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -15.222 35.661  16.743  1.00 27.04 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -15.285 35.580  17.988  1.00 24.99 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -16.138 35.319  15.962  1.00 28.27 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? -11.177 34.868  12.591  1.00 31.60 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? -10.862 34.163  11.345  1.00 34.76 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? -11.911 33.068  11.034  1.00 33.88 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? -12.193 32.239  11.905  1.00 31.30 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? -9.456  33.549  11.434  1.00 34.49 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? -8.343  34.501  11.065  1.00 30.67 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? -8.001  34.874  9.788   1.00 29.45 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? -7.455  35.104  11.913  1.00 28.80 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? -6.932  35.687  9.866   1.00 29.11 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? -6.563  35.852  11.143  1.00 29.42 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -12.421 32.968  9.795   1.00 31.95 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -13.432 31.982  9.416   1.00 34.60 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -12.794 30.652  8.986   1.00 38.06 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -12.900 30.236  7.839   1.00 34.57 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -14.228 32.676  8.304   1.00 33.79 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -13.141 33.448  7.559   1.00 34.24 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -12.170 33.861  8.671   1.00 40.13 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -12.096 29.960  9.885   1.00 43.61 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -11.513 28.631  9.598   1.00 46.19 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -12.456 27.458  9.892   1.00 46.07 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -12.231 26.359  9.391   1.00 42.95 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -10.162 28.456  10.317  1.00 44.76 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -10.192 29.088  11.577  1.00 40.90 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -9.024  29.098  9.526   1.00 43.07 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -13.544 27.680  10.630  1.00 42.59 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -14.486 26.611  10.999  1.00 45.42 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -15.506 26.206  9.920   1.00 47.82 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -15.964 25.064  9.915   1.00 43.67 12  A 1 
ATOM 94   N N   . MET A 1 13  ? -15.855 27.089  8.975   1.00 45.20 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? -16.902 26.819  7.970   1.00 47.21 13  A 1 
ATOM 96   C C   . MET A 1 13  ? -16.423 25.946  6.798   1.00 48.91 13  A 1 
ATOM 97   O O   . MET A 1 13  ? -17.172 25.095  6.319   1.00 46.30 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? -17.507 28.142  7.472   1.00 44.87 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? -18.844 28.435  8.153   1.00 41.92 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? -19.546 30.079  7.848   1.00 37.11 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? -19.852 30.015  6.058   1.00 32.31 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -15.164 26.084  6.369   1.00 45.25 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -14.634 25.430  5.157   1.00 49.29 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -14.480 23.911  5.349   1.00 50.53 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -14.790 23.142  4.436   1.00 47.85 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -13.316 26.121  4.719   1.00 46.43 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -13.569 27.625  4.436   1.00 43.01 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -12.717 25.431  3.478   1.00 45.33 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -12.306 28.437  4.132   1.00 41.12 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -14.068 23.447  6.537   1.00 47.95 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -13.962 22.012  6.838   1.00 48.61 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -15.335 21.318  6.805   1.00 48.84 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -15.451 20.217  6.276   1.00 46.45 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -13.259 21.776  8.194   1.00 46.63 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -11.856 21.157  8.056   1.00 43.65 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -10.792 22.242  7.851   1.00 41.25 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -11.493 20.357  9.309   1.00 44.62 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -16.382 21.980  7.320   1.00 49.86 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -17.735 21.403  7.360   1.00 49.69 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -18.344 21.190  5.969   1.00 53.06 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -19.071 20.218  5.759   1.00 48.08 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -18.653 22.256  8.251   1.00 48.41 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -19.297 23.305  7.547   1.00 43.76 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -18.023 22.050  5.005   1.00 50.65 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -18.597 21.978  3.656   1.00 53.39 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -17.865 20.965  2.764   1.00 53.00 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -18.507 20.240  1.999   1.00 51.01 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -18.641 23.384  3.047   1.00 51.48 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -19.687 24.294  3.713   1.00 49.21 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -20.604 23.768  4.403   1.00 46.50 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -19.575 25.521  3.515   1.00 48.99 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -16.537 20.822  2.912   1.00 52.96 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -15.749 19.734  2.301   1.00 52.84 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -16.239 18.379  2.829   1.00 52.21 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -16.469 17.450  2.053   1.00 50.10 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -14.240 19.954  2.565   1.00 51.61 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -13.745 21.202  1.791   1.00 51.73 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -13.406 18.723  2.164   1.00 53.28 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -12.337 21.668  2.190   1.00 51.84 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? -16.491 18.296  4.128   1.00 48.32 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? -16.985 17.100  4.798   1.00 46.79 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? -18.405 16.706  4.355   1.00 46.35 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? -18.652 15.555  3.989   1.00 44.08 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? -16.912 17.378  6.293   1.00 45.76 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? -17.212 16.154  7.108   1.00 44.85 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? -18.466 16.001  7.718   1.00 43.15 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? -16.215 15.168  7.227   1.00 44.92 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? -18.714 14.853  8.467   1.00 42.63 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? -16.467 14.024  7.970   1.00 41.61 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? -17.713 13.865  8.591   1.00 47.01 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? -19.326 17.663  4.275   1.00 55.03 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? -20.678 17.431  3.731   1.00 53.14 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? -20.633 16.964  2.278   1.00 53.37 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? -21.373 16.053  1.918   1.00 51.40 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? -21.518 18.702  3.840   1.00 51.39 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? -22.020 18.948  5.268   1.00 50.06 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? -22.622 20.352  5.336   1.00 47.95 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? -22.944 20.740  6.777   1.00 43.19 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? -23.177 22.202  6.858   1.00 37.87 20  A 1 
ATOM 160  N N   . THR A 1 21  ? -19.742 17.536  1.459   1.00 54.12 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? -19.563 17.149  0.051   1.00 53.23 21  A 1 
ATOM 162  C C   . THR A 1 21  ? -19.037 15.715  -0.072  1.00 53.91 21  A 1 
ATOM 163  O O   . THR A 1 21  ? -19.505 14.958  -0.924  1.00 50.68 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? -18.624 18.135  -0.663  1.00 52.37 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? -19.139 19.446  -0.546  1.00 49.97 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? -18.509 17.857  -2.162  1.00 51.23 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -18.124 15.293  0.808   1.00 54.35 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -17.591 13.931  0.872   1.00 53.24 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? -18.666 12.896  1.254   1.00 53.59 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? -18.873 11.917  0.536   1.00 51.56 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? -16.419 13.928  1.856   1.00 50.74 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? -15.852 12.554  2.115   1.00 50.51 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? -16.100 11.906  3.339   1.00 47.08 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? -15.091 11.921  1.120   1.00 49.98 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -15.575 10.632  3.576   1.00 45.97 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? -14.570 10.638  1.359   1.00 45.74 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -14.812 9.998   2.585   1.00 50.37 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -19.414 13.150  2.327   1.00 54.68 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -20.524 12.281  2.758   1.00 53.84 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -21.607 12.210  1.669   1.00 54.97 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -22.099 11.129  1.348   1.00 53.35 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -21.082 12.771  4.115   1.00 52.33 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -20.047 12.642  5.264   1.00 52.10 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -22.384 12.042  4.493   1.00 55.26 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -19.645 11.208  5.646   1.00 52.36 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -21.930 13.338  1.032   1.00 54.11 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -22.906 13.395  -0.056  1.00 53.94 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -22.426 12.632  -1.302  1.00 54.07 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -23.233 11.973  -1.955  1.00 51.75 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -23.220 14.871  -0.360  1.00 53.58 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -24.478 15.090  -1.221  1.00 53.05 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? -25.756 14.717  -0.461  1.00 47.90 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -24.580 16.567  -1.612  1.00 55.53 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -21.118 12.643  -1.613  1.00 56.27 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -20.503 11.861  -2.699  1.00 55.37 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -20.621 10.353  -2.450  1.00 54.72 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -21.018 9.611   -3.348  1.00 52.73 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -19.035 12.267  -2.863  1.00 54.15 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -18.425 11.531  -3.901  1.00 49.93 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -20.381 9.887   -1.225  1.00 55.09 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -20.579 8.475   -0.857  1.00 53.69 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -22.065 8.096   -0.955  1.00 53.46 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -22.402 7.061   -1.533  1.00 51.57 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -19.975 8.180   0.538   1.00 52.81 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -18.435 8.305   0.457   1.00 52.97 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -20.382 6.780   1.041   1.00 55.61 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -17.710 8.110   1.789   1.00 54.68 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? -22.973 8.933   -0.460  1.00 60.40 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -24.422 8.686   -0.509  1.00 57.76 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -24.926 8.642   -1.962  1.00 57.87 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -25.656 7.714   -2.321  1.00 55.31 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? -25.180 9.726   0.348   1.00 55.92 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? -24.877 9.495   1.849   1.00 55.56 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? -26.702 9.653   0.112   1.00 56.87 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -25.331 10.641  2.758   1.00 54.58 27  A 1 
ATOM 216  N N   . THR A 1 28  ? -24.515 9.586   -2.815  1.00 55.82 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? -24.926 9.644   -4.230  1.00 54.11 28  A 1 
ATOM 218  C C   . THR A 1 28  ? -24.332 8.506   -5.055  1.00 53.39 28  A 1 
ATOM 219  O O   . THR A 1 28  ? -25.063 7.878   -5.820  1.00 50.26 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? -24.583 10.989  -4.890  1.00 51.30 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? -23.298 11.409  -4.540  1.00 46.78 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? -25.553 12.091  -4.475  1.00 50.38 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? -23.052 8.139   -4.857  1.00 57.45 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? -22.439 6.973   -5.493  1.00 57.21 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? -23.160 5.674   -5.105  1.00 56.08 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? -23.469 4.834   -5.950  1.00 52.85 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? -20.955 6.911   -5.108  1.00 54.21 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? -20.228 5.736   -5.734  1.00 53.29 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? -19.800 4.657   -4.940  1.00 49.68 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? -20.004 5.717   -7.123  1.00 53.76 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? -19.138 3.568   -5.532  1.00 48.59 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? -19.346 4.622   -7.715  1.00 47.38 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? -18.911 3.549   -6.921  1.00 52.79 29  A 1 
ATOM 234  N N   . THR A 1 30  ? -23.515 5.530   -3.831  1.00 53.65 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? -24.250 4.354   -3.352  1.00 54.57 30  A 1 
ATOM 236  C C   . THR A 1 30  ? -25.692 4.285   -3.867  1.00 53.63 30  A 1 
ATOM 237  O O   . THR A 1 30  ? -26.202 3.184   -4.065  1.00 51.10 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? -24.224 4.249   -1.826  1.00 51.38 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? -24.751 5.368   -1.180  1.00 46.95 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? -22.812 3.993   -1.286  1.00 48.49 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -26.345 5.417   -4.124  1.00 56.52 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -27.656 5.473   -4.771  1.00 59.27 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -27.574 5.140   -6.275  1.00 58.94 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -28.421 4.408   -6.791  1.00 55.87 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -28.261 6.860   -4.518  1.00 56.53 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -26.517 5.606   -6.970  1.00 55.41 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -26.266 5.339   -8.388  1.00 54.21 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -26.042 3.844   -8.668  1.00 53.46 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -26.695 3.268   -9.543  1.00 50.09 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -25.074 6.193   -8.838  1.00 51.46 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -24.763 6.074   -10.314 1.00 47.41 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -23.720 5.233   -10.751 1.00 45.87 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? -25.518 6.797   -11.257 1.00 46.48 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? -23.434 5.124   -12.121 1.00 43.12 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? -25.234 6.686   -12.631 1.00 42.87 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? -24.192 5.848   -13.062 1.00 47.20 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? -23.918 5.735   -14.390 1.00 44.75 32  A 1 
ATOM 258  N N   . ASN A 1 33  ? -25.211 3.166   -7.870  1.00 50.92 33  A 1 
ATOM 259  C CA  . ASN A 1 33  ? -24.965 1.725   -8.020  1.00 53.16 33  A 1 
ATOM 260  C C   . ASN A 1 33  ? -26.196 0.858   -7.703  1.00 49.63 33  A 1 
ATOM 261  O O   . ASN A 1 33  ? -26.350 -0.217  -8.278  1.00 46.37 33  A 1 
ATOM 262  C CB  . ASN A 1 33  ? -23.743 1.320   -7.170  1.00 50.57 33  A 1 
ATOM 263  C CG  . ASN A 1 33  ? -22.425 1.525   -7.897  1.00 45.33 33  A 1 
ATOM 264  O OD1 . ASN A 1 33  ? -22.371 1.818   -9.083  1.00 43.69 33  A 1 
ATOM 265  N ND2 . ASN A 1 33  ? -21.319 1.337   -7.221  1.00 42.65 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -27.111 1.320   -6.857  1.00 50.38 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -28.385 0.628   -6.595  1.00 53.02 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -29.317 0.648   -7.819  1.00 51.70 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -30.103 -0.280  -7.994  1.00 47.94 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -29.036 1.236   -5.343  1.00 50.03 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -30.089 0.313   -4.717  1.00 45.90 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -30.645 0.925   -3.424  1.00 44.06 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -31.653 -0.027  -2.771  1.00 38.77 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -32.269 0.565   -1.556  1.00 35.77 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -29.201 1.664   -8.681  1.00 46.45 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -29.997 1.821   -9.905  1.00 50.46 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -29.462 1.002   -11.090 1.00 49.53 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -30.251 0.517   -11.895 1.00 45.08 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -30.069 3.309   -10.258 1.00 47.37 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -30.938 3.526   -11.351 1.00 43.23 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? -28.141 0.786   -11.200 1.00 45.60 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? -27.495 0.101   -12.339 1.00 51.46 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? -27.162 -1.387  -12.104 1.00 50.10 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? -26.581 -2.048  -12.965 1.00 45.18 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? -26.283 0.933   -12.800 1.00 48.59 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? -26.646 1.961   -13.863 1.00 42.80 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? -27.684 1.913   -14.499 1.00 40.40 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? -25.775 2.904   -14.128 1.00 39.58 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -27.535 -1.948  -10.964 1.00 41.90 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -27.170 -3.294  -10.519 1.00 46.13 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -27.932 -4.449  -11.168 1.00 46.30 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -28.506 -5.250  -10.445 1.00 43.30 37  A 1 
ATOM 293  N N   . LYS A 1 38  ? -27.954 -4.587  -12.513 1.00 39.52 38  A 1 
ATOM 294  C CA  . LYS A 1 38  ? -28.304 -5.833  -13.234 1.00 43.21 38  A 1 
ATOM 295  C C   . LYS A 1 38  ? -27.593 -5.952  -14.597 1.00 43.01 38  A 1 
ATOM 296  O O   . LYS A 1 38  ? -28.242 -6.124  -15.628 1.00 39.76 38  A 1 
ATOM 297  C CB  . LYS A 1 38  ? -29.839 -6.020  -13.397 1.00 40.48 38  A 1 
ATOM 298  C CG  . LYS A 1 38  ? -30.573 -6.482  -12.133 1.00 36.36 38  A 1 
ATOM 299  C CD  . LYS A 1 38  ? -31.992 -6.986  -12.447 1.00 33.40 38  A 1 
ATOM 300  C CE  . LYS A 1 38  ? -32.689 -7.404  -11.146 1.00 28.45 38  A 1 
ATOM 301  N NZ  . LYS A 1 38  ? -34.093 -7.824  -11.389 1.00 28.06 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? -26.263 -5.924  -14.631 1.00 39.70 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? -25.483 -6.499  -15.747 1.00 45.03 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? -24.465 -7.480  -15.177 1.00 46.45 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? -23.804 -7.165  -14.197 1.00 43.63 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? -24.858 -5.410  -16.639 1.00 42.82 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? -25.881 -4.883  -17.662 1.00 37.52 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? -25.268 -3.858  -18.625 1.00 34.43 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? -26.312 -3.399  -19.653 1.00 29.20 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? -25.779 -2.345  -20.554 1.00 27.88 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? -24.449 -8.702  -15.739 1.00 39.11 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? -23.794 -9.876  -15.171 1.00 44.34 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? -22.339 -9.642  -14.776 1.00 46.89 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? -21.510 -9.311  -15.621 1.00 44.79 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -22.047 -9.844  -13.487 1.00 41.42 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -20.682 -9.954  -12.965 1.00 46.16 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -20.034 -11.184 -13.602 1.00 46.14 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -20.623 -12.266 -13.584 1.00 44.37 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -20.691 -10.046 -11.427 1.00 46.04 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -21.034 -8.708  -10.747 1.00 41.97 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -21.023 -8.839  -9.213  1.00 41.12 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -21.252 -7.539  -8.547  1.00 37.49 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -21.444 -7.332  -7.249  1.00 36.56 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -21.524 -8.307  -6.392  1.00 35.15 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -21.551 -6.118  -6.780  1.00 35.22 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? -18.853 -11.030 -14.210 1.00 42.31 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? -18.048 -12.149 -14.716 1.00 47.69 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? -17.559 -12.988 -13.528 1.00 49.42 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? -17.400 -12.469 -12.429 1.00 47.46 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? -16.879 -11.627 -15.578 1.00 45.32 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? -17.346 -11.025 -16.914 1.00 39.86 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? -16.145 -10.512 -17.719 1.00 38.02 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? -16.549 -9.968  -19.034 1.00 33.76 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? -15.760 -9.365  -19.908 1.00 31.81 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? -14.491 -9.180  -19.681 1.00 31.05 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? -16.235 -8.935  -21.042 1.00 31.19 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? -17.297 -14.278 -13.743 1.00 43.31 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? -16.861 -15.206 -12.688 1.00 46.31 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? -15.537 -14.816 -11.980 1.00 48.29 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? -15.220 -15.378 -10.941 1.00 47.37 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? -16.787 -16.606 -13.309 1.00 44.39 43  A 1 
ATOM 342  N N   . MET A 1 44  ? -14.788 -13.839 -12.519 1.00 46.23 44  A 1 
ATOM 343  C CA  . MET A 1 44  ? -13.599 -13.240 -11.888 1.00 48.34 44  A 1 
ATOM 344  C C   . MET A 1 44  ? -13.907 -12.147 -10.847 1.00 52.60 44  A 1 
ATOM 345  O O   . MET A 1 44  ? -12.999 -11.740 -10.132 1.00 49.88 44  A 1 
ATOM 346  C CB  . MET A 1 44  ? -12.667 -12.692 -12.983 1.00 45.17 44  A 1 
ATOM 347  C CG  . MET A 1 44  ? -11.686 -13.757 -13.481 1.00 39.72 44  A 1 
ATOM 348  S SD  . MET A 1 44  ? -10.609 -13.185 -14.819 1.00 35.84 44  A 1 
ATOM 349  C CE  . MET A 1 44  ? -9.360  -14.503 -14.812 1.00 31.76 44  A 1 
ATOM 350  N N   . ASP A 1 45  ? -15.167 -11.693 -10.724 1.00 50.69 45  A 1 
ATOM 351  C CA  . ASP A 1 45  ? -15.595 -10.616 -9.816  1.00 55.01 45  A 1 
ATOM 352  C C   . ASP A 1 45  ? -16.233 -11.138 -8.518  1.00 57.44 45  A 1 
ATOM 353  O O   . ASP A 1 45  ? -17.073 -10.466 -7.912  1.00 55.55 45  A 1 
ATOM 354  C CB  . ASP A 1 45  ? -16.561 -9.651  -10.536 1.00 52.62 45  A 1 
ATOM 355  C CG  . ASP A 1 45  ? -15.936 -8.838  -11.664 1.00 46.91 45  A 1 
ATOM 356  O OD1 . ASP A 1 45  ? -14.747 -8.484  -11.558 1.00 44.12 45  A 1 
ATOM 357  O OD2 . ASP A 1 45  ? -16.679 -8.588  -12.639 1.00 42.55 45  A 1 
ATOM 358  N N   . GLN A 1 46  ? -15.908 -12.363 -8.071  1.00 59.60 46  A 1 
ATOM 359  C CA  . GLN A 1 46  ? -16.319 -12.762 -6.726  1.00 64.18 46  A 1 
ATOM 360  C C   . GLN A 1 46  ? -15.543 -11.927 -5.700  1.00 67.06 46  A 1 
ATOM 361  O O   . GLN A 1 46  ? -14.315 -11.873 -5.783  1.00 63.99 46  A 1 
ATOM 362  C CB  . GLN A 1 46  ? -16.146 -14.265 -6.462  1.00 60.50 46  A 1 
ATOM 363  C CG  . GLN A 1 46  ? -17.176 -15.083 -7.257  1.00 54.25 46  A 1 
ATOM 364  C CD  . GLN A 1 46  ? -17.348 -16.509 -6.739  1.00 49.31 46  A 1 
ATOM 365  O OE1 . GLN A 1 46  ? -16.925 -16.890 -5.661  1.00 44.78 46  A 1 
ATOM 366  N NE2 . GLN A 1 46  ? -18.020 -17.361 -7.480  1.00 42.79 46  A 1 
ATOM 367  N N   . PRO A 1 47  ? -16.228 -11.273 -4.734  1.00 64.23 47  A 1 
ATOM 368  C CA  . PRO A 1 47  ? -15.543 -10.493 -3.717  1.00 65.52 47  A 1 
ATOM 369  C C   . PRO A 1 47  ? -14.576 -11.409 -2.969  1.00 67.47 47  A 1 
ATOM 370  O O   . PRO A 1 47  ? -14.967 -12.443 -2.416  1.00 66.63 47  A 1 
ATOM 371  C CB  . PRO A 1 47  ? -16.637 -9.904  -2.819  1.00 62.09 47  A 1 
ATOM 372  C CG  . PRO A 1 47  ? -17.830 -10.833 -3.036  1.00 57.96 47  A 1 
ATOM 373  C CD  . PRO A 1 47  ? -17.653 -11.314 -4.472  1.00 61.46 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -13.294 -11.036 -2.983  1.00 69.97 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -12.281 -11.692 -2.170  1.00 72.26 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -12.761 -11.635 -0.720  1.00 74.60 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -13.004 -10.548 -0.206  1.00 71.81 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -10.931 -10.964 -2.344  1.00 68.78 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -10.274 -11.134 -3.730  1.00 64.58 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -9.136  -10.126 -3.891  1.00 62.90 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -9.695  -12.540 -3.911  1.00 62.53 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? -12.899 -12.785 -0.044  1.00 77.22 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? -13.188 -12.822 1.398   1.00 79.21 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? -11.952 -12.341 2.155   1.00 82.70 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? -11.144 -13.144 2.615   1.00 78.49 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? -13.620 -14.223 1.847   1.00 72.00 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? -15.042 -14.585 1.409   1.00 62.90 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? -15.443 -15.923 2.038   1.00 57.77 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? -16.875 -16.289 1.645   1.00 49.31 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? -17.289 -17.578 2.253   1.00 42.77 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? -11.784 -11.028 2.221   1.00 89.69 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? -10.660 -10.377 2.870   1.00 92.35 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? -11.146 -9.513  4.035   1.00 94.58 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? -12.230 -8.930  3.986   1.00 94.22 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? -9.877  -9.574  1.826   1.00 90.80 50  A 1 
ATOM 396  N N   . THR A 1 51  ? -10.322 -9.432  5.064   1.00 95.49 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? -10.514 -8.526  6.200   1.00 96.15 51  A 1 
ATOM 398  C C   . THR A 1 51  ? -9.664  -7.282  5.986   1.00 96.48 51  A 1 
ATOM 399  O O   . THR A 1 51  ? -8.440  -7.377  5.883   1.00 95.90 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? -10.159 -9.201  7.527   1.00 96.24 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? -10.885 -10.399 7.668   1.00 93.69 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? -10.499 -8.324  8.727   1.00 93.19 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? -10.318 -6.122  5.930   1.00 97.16 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? -9.674  -4.812  5.789   1.00 97.79 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? -9.744  -4.081  7.124   1.00 98.17 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? -10.809 -3.995  7.726   1.00 97.97 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? -10.314 -3.989  4.655   1.00 97.53 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? -9.571  -2.658  4.462   1.00 94.86 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? -10.277 -4.748  3.321   1.00 93.34 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -8.614  -3.550  7.589   1.00 97.95 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -8.568  -2.680  8.763   1.00 98.17 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -8.574  -1.217  8.308   1.00 98.32 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -7.679  -0.798  7.585   1.00 98.21 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -7.340  -3.048  9.614   1.00 98.25 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -7.118  -2.153  10.847  1.00 97.70 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -8.283  -2.194  11.830  1.00 92.20 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -5.865  -2.618  11.595  1.00 93.21 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? -9.572  -0.449  8.745   1.00 98.40 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? -9.688  0.997   8.514   1.00 98.47 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? -9.266  1.721   9.784   1.00 98.46 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? -9.803  1.439   10.854  1.00 98.19 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? -11.117 1.383   8.107   1.00 98.29 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? -11.231 2.891   7.846   1.00 96.13 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? -11.551 0.645   6.833   1.00 95.13 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -8.316  2.644   9.663   1.00 98.39 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -7.765  3.396   10.793  1.00 98.31 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -7.825  4.882   10.478  1.00 98.04 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -7.144  5.340   9.564   1.00 97.43 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -6.329  2.972   11.122  1.00 98.21 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -5.925  3.475   12.508  1.00 94.68 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -6.169  1.446   11.098  1.00 92.00 55  A 1 
ATOM 432  N N   . ASP A 1 56  ? -8.661  5.600   11.213  1.00 98.34 56  A 1 
ATOM 433  C CA  . ASP A 1 56  ? -8.903  7.034   11.056  1.00 98.18 56  A 1 
ATOM 434  C C   . ASP A 1 56  ? -9.481  7.557   12.381  1.00 98.09 56  A 1 
ATOM 435  O O   . ASP A 1 56  ? -10.372 6.921   12.949  1.00 97.19 56  A 1 
ATOM 436  C CB  . ASP A 1 56  ? -9.886  7.233   9.892   1.00 97.62 56  A 1 
ATOM 437  C CG  . ASP A 1 56  ? -9.848  8.634   9.278   1.00 96.96 56  A 1 
ATOM 438  O OD1 . ASP A 1 56  ? -10.003 9.628   10.011  1.00 93.40 56  A 1 
ATOM 439  O OD2 . ASP A 1 56  ? -9.673  8.725   8.036   1.00 93.09 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? -8.947  8.660   12.909  1.00 97.61 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? -9.438  9.226   14.171  1.00 97.38 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? -10.806 9.905   14.019  1.00 97.45 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? -11.595 9.949   14.980  1.00 96.09 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? -8.383  10.150  14.799  1.00 96.63 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? -8.165  11.461  14.037  1.00 95.61 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? -8.011  11.388  12.807  1.00 92.33 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? -8.108  12.509  14.721  1.00 91.69 57  A 1 
ATOM 448  N N   . ASP A 1 58  ? -11.147 10.329  12.800  1.00 97.37 58  A 1 
ATOM 449  C CA  . ASP A 1 58  ? -12.487 10.771  12.445  1.00 97.20 58  A 1 
ATOM 450  C C   . ASP A 1 58  ? -13.437 9.570   12.284  1.00 97.36 58  A 1 
ATOM 451  O O   . ASP A 1 58  ? -13.449 8.825   11.298  1.00 97.02 58  A 1 
ATOM 452  C CB  . ASP A 1 58  ? -12.452 11.673  11.207  1.00 96.57 58  A 1 
ATOM 453  C CG  . ASP A 1 58  ? -13.799 12.365  10.961  1.00 94.89 58  A 1 
ATOM 454  O OD1 . ASP A 1 58  ? -14.854 11.717  11.165  1.00 91.78 58  A 1 
ATOM 455  O OD2 . ASP A 1 58  ? -13.782 13.549  10.559  1.00 90.25 58  A 1 
ATOM 456  N N   . ARG A 1 59  ? -14.307 9.405   13.280  1.00 96.74 59  A 1 
ATOM 457  C CA  . ARG A 1 59  ? -15.301 8.326   13.341  1.00 96.78 59  A 1 
ATOM 458  C C   . ARG A 1 59  ? -16.284 8.338   12.175  1.00 96.97 59  A 1 
ATOM 459  O O   . ARG A 1 59  ? -16.779 7.275   11.798  1.00 95.79 59  A 1 
ATOM 460  C CB  . ARG A 1 59  ? -16.077 8.419   14.660  1.00 96.40 59  A 1 
ATOM 461  C CG  . ARG A 1 59  ? -15.179 8.111   15.862  1.00 94.49 59  A 1 
ATOM 462  C CD  . ARG A 1 59  ? -15.975 8.183   17.166  1.00 91.31 59  A 1 
ATOM 463  N NE  . ARG A 1 59  ? -15.131 7.796   18.311  1.00 88.60 59  A 1 
ATOM 464  C CZ  . ARG A 1 59  ? -15.012 6.588   18.841  1.00 84.03 59  A 1 
ATOM 465  N NH1 . ARG A 1 59  ? -15.729 5.572   18.440  1.00 75.28 59  A 1 
ATOM 466  N NH2 . ARG A 1 59  ? -14.148 6.376   19.790  1.00 81.02 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? -16.601 9.497   11.626  1.00 95.82 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? -17.540 9.593   10.512  1.00 95.26 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? -16.873 9.164   9.201   1.00 95.47 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? -17.480 8.415   8.428   1.00 94.73 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? -18.135 11.003  10.408  1.00 95.30 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? -18.997 11.408  11.612  1.00 91.25 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? -19.830 12.687  11.376  1.00 85.79 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? -20.163 13.378  12.352  1.00 75.40 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? -20.209 12.955  10.210  1.00 76.20 60  A 1 
ATOM 476  N N   . ILE A 1 61  ? -15.600 9.530   8.977   1.00 96.46 61  A 1 
ATOM 477  C CA  . ILE A 1 61  ? -14.799 9.055   7.843   1.00 96.16 61  A 1 
ATOM 478  C C   . ILE A 1 61  ? -14.606 7.542   7.936   1.00 96.73 61  A 1 
ATOM 479  O O   . ILE A 1 61  ? -14.923 6.825   6.981   1.00 96.74 61  A 1 
ATOM 480  C CB  . ILE A 1 61  ? -13.448 9.804   7.745   1.00 95.35 61  A 1 
ATOM 481  C CG1 . ILE A 1 61  ? -13.704 11.303  7.473   1.00 93.81 61  A 1 
ATOM 482  C CG2 . ILE A 1 61  ? -12.568 9.196   6.641   1.00 93.65 61  A 1 
ATOM 483  C CD1 . ILE A 1 61  ? -12.442 12.167  7.352   1.00 87.23 61  A 1 
ATOM 484  N N   . ALA A 1 62  ? -14.164 7.032   9.099   1.00 97.10 62  A 1 
ATOM 485  C CA  . ALA A 1 62  ? -13.978 5.598   9.318   1.00 97.67 62  A 1 
ATOM 486  C C   . ALA A 1 62  ? -15.270 4.806   9.043   1.00 97.92 62  A 1 
ATOM 487  O O   . ALA A 1 62  ? -15.256 3.815   8.310   1.00 97.91 62  A 1 
ATOM 488  C CB  . ALA A 1 62  ? -13.472 5.384   10.750  1.00 97.76 62  A 1 
ATOM 489  N N   . ALA A 1 63  ? -16.416 5.276   9.552   1.00 97.33 63  A 1 
ATOM 490  C CA  . ALA A 1 63  ? -17.716 4.647   9.321   1.00 97.09 63  A 1 
ATOM 491  C C   . ALA A 1 63  ? -18.177 4.726   7.853   1.00 97.08 63  A 1 
ATOM 492  O O   . ALA A 1 63  ? -18.843 3.808   7.361   1.00 96.37 63  A 1 
ATOM 493  C CB  . ALA A 1 63  ? -18.744 5.307   10.248  1.00 97.01 63  A 1 
ATOM 494  N N   . ALA A 1 64  ? -17.851 5.804   7.136   1.00 97.06 64  A 1 
ATOM 495  C CA  . ALA A 1 64  ? -18.160 5.939   5.715   1.00 96.48 64  A 1 
ATOM 496  C C   . ALA A 1 64  ? -17.352 4.950   4.861   1.00 96.81 64  A 1 
ATOM 497  O O   . ALA A 1 64  ? -17.928 4.258   4.016   1.00 96.33 64  A 1 
ATOM 498  C CB  . ALA A 1 64  ? -17.937 7.395   5.297   1.00 96.08 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? -16.041 4.809   5.118   1.00 97.01 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? -15.171 3.829   4.455   1.00 97.36 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? -15.618 2.406   4.793   1.00 97.58 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? -15.747 1.577   3.890   1.00 97.36 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? -13.690 4.049   4.833   1.00 97.48 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? -13.189 5.436   4.382   1.00 96.67 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? -12.821 2.957   4.180   1.00 96.22 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? -11.813 5.807   4.950   1.00 94.22 65  A 1 
ATOM 507  N N   . GLN A 1 66  ? -15.928 2.128   6.064   1.00 97.70 66  A 1 
ATOM 508  C CA  . GLN A 1 66  ? -16.445 0.833   6.503   1.00 97.71 66  A 1 
ATOM 509  C C   . GLN A 1 66  ? -17.674 0.425   5.686   1.00 97.34 66  A 1 
ATOM 510  O O   . GLN A 1 66  ? -17.670 -0.624  5.044   1.00 96.98 66  A 1 
ATOM 511  C CB  . GLN A 1 66  ? -16.759 0.892   8.003   1.00 97.69 66  A 1 
ATOM 512  C CG  . GLN A 1 66  ? -17.331 -0.443  8.499   1.00 96.56 66  A 1 
ATOM 513  C CD  . GLN A 1 66  ? -17.686 -0.457  9.973   1.00 96.22 66  A 1 
ATOM 514  O OE1 . GLN A 1 66  ? -17.606 0.526   10.693  1.00 90.55 66  A 1 
ATOM 515  N NE2 . GLN A 1 66  ? -18.115 -1.590  10.473  1.00 88.18 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -18.694 1.278   5.617   1.00 97.19 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -19.922 1.015   4.849   1.00 96.28 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -19.663 0.832   3.357   1.00 96.20 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -20.385 0.077   2.710   1.00 95.34 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -20.909 2.171   5.041   1.00 96.19 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -21.566 2.143   6.424   1.00 88.83 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? -22.384 3.418   6.634   1.00 81.59 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? -22.952 3.427   8.050   1.00 74.79 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? -23.589 4.725   8.380   1.00 64.13 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -18.687 1.551   2.794   1.00 96.47 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -18.284 1.410   1.396   1.00 95.73 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -17.699 0.019   1.135   1.00 95.83 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -18.138 -0.659  0.210   1.00 95.08 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -17.300 2.542   1.053   1.00 95.55 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -16.759 2.500   -0.386  1.00 93.49 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -17.867 2.746   -1.412  1.00 88.01 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -15.684 3.572   -0.551  1.00 89.51 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? -16.758 -0.432  1.964   1.00 96.84 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? -16.068 -1.715  1.815   1.00 96.82 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -16.969 -2.920  2.135   1.00 96.62 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -16.927 -3.926  1.427   1.00 96.24 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? -14.827 -1.709  2.716   1.00 97.17 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? -13.732 -0.703  2.325   1.00 96.70 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? -12.646 -0.729  3.393   1.00 93.15 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? -13.085 -1.035  0.981   1.00 93.10 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? -17.828 -2.826  3.152   1.00 95.92 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? -18.789 -3.884  3.500   1.00 95.16 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? -19.770 -4.168  2.356   1.00 93.95 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? -20.142 -5.317  2.114   1.00 92.48 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? -19.581 -3.475  4.747   1.00 95.58 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? -18.779 -3.602  6.047   1.00 94.78 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? -19.536 -3.076  7.279   1.00 94.68 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? -19.057 -3.330  8.408   1.00 87.51 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? -20.563 -2.376  7.107   1.00 89.40 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? -20.161 -3.134  1.592   1.00 95.68 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? -21.018 -3.291  0.404   1.00 94.26 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? -20.339 -4.044  -0.737  1.00 93.90 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? -21.037 -4.699  -1.512  1.00 91.65 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? -21.477 -1.917  -0.096  1.00 93.77 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? -22.561 -1.332  0.806   1.00 84.67 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? -22.839 0.101   0.363   1.00 80.79 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? -23.782 0.761   1.276   1.00 71.52 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? -24.703 1.647   0.939   1.00 63.58 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? -24.921 1.981   -0.300  1.00 58.53 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? -25.421 2.230   1.854   1.00 55.04 71  A 1 
ATOM 561  N N   . GLU A 1 72  ? -19.016 -3.975  -0.832  1.00 94.05 72  A 1 
ATOM 562  C CA  . GLU A 1 72  ? -18.218 -4.767  -1.775  1.00 93.04 72  A 1 
ATOM 563  C C   . GLU A 1 72  ? -17.963 -6.201  -1.278  1.00 93.57 72  A 1 
ATOM 564  O O   . GLU A 1 72  ? -17.410 -7.023  -2.001  1.00 91.87 72  A 1 
ATOM 565  C CB  . GLU A 1 72  ? -16.912 -4.025  -2.100  1.00 92.36 72  A 1 
ATOM 566  C CG  . GLU A 1 72  ? -17.143 -2.700  -2.842  1.00 87.19 72  A 1 
ATOM 567  C CD  . GLU A 1 72  ? -17.905 -2.872  -4.172  1.00 87.53 72  A 1 
ATOM 568  O OE1 . GLU A 1 72  ? -18.841 -2.072  -4.422  1.00 79.76 72  A 1 
ATOM 569  O OE2 . GLU A 1 72  ? -17.592 -3.817  -4.925  1.00 80.41 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? -18.414 -6.547  -0.063  1.00 94.57 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? -18.322 -7.890  0.513   1.00 94.31 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? -17.099 -8.129  1.401   1.00 95.02 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? -16.831 -9.276  1.763   1.00 93.22 73  A 1 
ATOM 574  N N   . TYR A 1 74  ? -16.361 -7.080  1.761   1.00 95.91 74  A 1 
ATOM 575  C CA  . TYR A 1 74  ? -15.240 -7.181  2.692   1.00 96.78 74  A 1 
ATOM 576  C C   . TYR A 1 74  ? -15.703 -7.274  4.147   1.00 97.31 74  A 1 
ATOM 577  O O   . TYR A 1 74  ? -16.698 -6.672  4.543   1.00 96.96 74  A 1 
ATOM 578  C CB  . TYR A 1 74  ? -14.281 -6.003  2.492   1.00 96.57 74  A 1 
ATOM 579  C CG  . TYR A 1 74  ? -13.649 -5.978  1.118   1.00 96.26 74  A 1 
ATOM 580  C CD1 . TYR A 1 74  ? -12.893 -7.085  0.711   1.00 92.91 74  A 1 
ATOM 581  C CD2 . TYR A 1 74  ? -13.835 -4.892  0.236   1.00 92.85 74  A 1 
ATOM 582  C CE1 . TYR A 1 74  ? -12.332 -7.127  -0.569  1.00 92.11 74  A 1 
ATOM 583  C CE2 . TYR A 1 74  ? -13.265 -4.929  -1.049  1.00 91.86 74  A 1 
ATOM 584  C CZ  . TYR A 1 74  ? -12.516 -6.057  -1.451  1.00 93.77 74  A 1 
ATOM 585  O OH  . TYR A 1 74  ? -11.962 -6.156  -2.678  1.00 92.37 74  A 1 
ATOM 586  N N   . THR A 1 75  ? -14.945 -8.000  4.970   1.00 96.50 75  A 1 
ATOM 587  C CA  . THR A 1 75  ? -15.040 -7.873  6.430   1.00 96.88 75  A 1 
ATOM 588  C C   . THR A 1 75  ? -14.225 -6.660  6.850   1.00 97.45 75  A 1 
ATOM 589  O O   . THR A 1 75  ? -13.055 -6.565  6.485   1.00 97.11 75  A 1 
ATOM 590  C CB  . THR A 1 75  ? -14.523 -9.132  7.137   1.00 96.45 75  A 1 
ATOM 591  O OG1 . THR A 1 75  ? -15.253 -10.253 6.698   1.00 92.97 75  A 1 
ATOM 592  C CG2 . THR A 1 75  ? -14.681 -9.063  8.656   1.00 91.77 75  A 1 
ATOM 593  N N   . VAL A 1 76  ? -14.807 -5.736  7.604   1.00 97.66 76  A 1 
ATOM 594  C CA  . VAL A 1 76  ? -14.131 -4.489  7.986   1.00 98.07 76  A 1 
ATOM 595  C C   . VAL A 1 76  ? -13.960 -4.409  9.497   1.00 98.18 76  A 1 
ATOM 596  O O   . VAL A 1 76  ? -14.911 -4.571  10.255  1.00 97.81 76  A 1 
ATOM 597  C CB  . VAL A 1 76  ? -14.844 -3.251  7.413   1.00 97.80 76  A 1 
ATOM 598  C CG1 . VAL A 1 76  ? -14.014 -1.988  7.670   1.00 94.89 76  A 1 
ATOM 599  C CG2 . VAL A 1 76  ? -15.032 -3.380  5.895   1.00 93.04 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -12.727 -4.162  9.917   1.00 98.19 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -12.375 -3.778  11.278  1.00 98.17 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -12.077 -2.279  11.299  1.00 98.39 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -11.591 -1.737  10.306  1.00 98.14 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -11.164 -4.592  11.752  1.00 98.04 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -11.359 -6.119  11.731  1.00 97.32 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -10.040 -6.797  12.103  1.00 93.22 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -12.434 -6.585  12.710  1.00 93.69 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -12.336 -1.625  12.422  1.00 98.23 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -12.085 -0.188  12.597  1.00 98.30 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -11.178 0.029   13.808  1.00 98.27 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -11.285 -0.691  14.806  1.00 97.82 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -13.401 0.612   12.686  1.00 97.85 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -13.142 2.121   12.769  1.00 93.07 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -14.283 0.376   11.448  1.00 91.90 78  A 1 
ATOM 615  N N   . ALA A 1 79  ? -10.281 1.003   13.694  1.00 98.19 79  A 1 
ATOM 616  C CA  . ALA A 1 79  ? -9.468  1.544   14.773  1.00 98.06 79  A 1 
ATOM 617  C C   . ALA A 1 79  ? -9.396  3.072   14.632  1.00 97.97 79  A 1 
ATOM 618  O O   . ALA A 1 79  ? -9.581  3.597   13.535  1.00 97.63 79  A 1 
ATOM 619  C CB  . ALA A 1 79  ? -8.082  0.888   14.709  1.00 97.92 79  A 1 
ATOM 620  N N   . TYR A 1 80  ? -9.109  3.772   15.716  1.00 97.91 80  A 1 
ATOM 621  C CA  . TYR A 1 80  ? -9.129  5.244   15.760  1.00 97.63 80  A 1 
ATOM 622  C C   . TYR A 1 80  ? -7.768  5.868   16.099  1.00 97.32 80  A 1 
ATOM 623  O O   . TYR A 1 80  ? -7.645  7.085   16.198  1.00 95.69 80  A 1 
ATOM 624  C CB  . TYR A 1 80  ? -10.226 5.704   16.723  1.00 97.44 80  A 1 
ATOM 625  C CG  . TYR A 1 80  ? -11.595 5.143   16.399  1.00 97.60 80  A 1 
ATOM 626  C CD1 . TYR A 1 80  ? -12.298 5.617   15.273  1.00 94.54 80  A 1 
ATOM 627  C CD2 . TYR A 1 80  ? -12.151 4.126   17.196  1.00 95.61 80  A 1 
ATOM 628  C CE1 . TYR A 1 80  ? -13.562 5.086   14.952  1.00 95.33 80  A 1 
ATOM 629  C CE2 . TYR A 1 80  ? -13.414 3.591   16.880  1.00 95.22 80  A 1 
ATOM 630  C CZ  . TYR A 1 80  ? -14.123 4.074   15.759  1.00 96.63 80  A 1 
ATOM 631  O OH  . TYR A 1 80  ? -15.348 3.567   15.453  1.00 95.18 80  A 1 
ATOM 632  N N   . ASP A 1 81  ? -6.742  5.046   16.295  1.00 96.98 81  A 1 
ATOM 633  C CA  . ASP A 1 81  ? -5.344  5.463   16.405  1.00 96.99 81  A 1 
ATOM 634  C C   . ASP A 1 81  ? -4.391  4.297   16.088  1.00 97.45 81  A 1 
ATOM 635  O O   . ASP A 1 81  ? -4.796  3.129   15.981  1.00 97.25 81  A 1 
ATOM 636  C CB  . ASP A 1 81  ? -5.082  6.108   17.783  1.00 96.32 81  A 1 
ATOM 637  C CG  . ASP A 1 81  ? -5.163  5.176   18.991  1.00 96.09 81  A 1 
ATOM 638  O OD1 . ASP A 1 81  ? -4.468  4.137   18.995  1.00 92.18 81  A 1 
ATOM 639  O OD2 . ASP A 1 81  ? -5.774  5.559   20.017  1.00 91.73 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? -3.091  4.596   15.943  1.00 96.67 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? -2.092  3.581   15.606  1.00 96.42 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? -1.891  2.499   16.677  1.00 96.91 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? -1.518  1.371   16.349  1.00 96.76 82  A 1 
ATOM 644  N N   . MET A 1 83  ? -2.156  2.785   17.954  1.00 96.88 83  A 1 
ATOM 645  C CA  . MET A 1 83  ? -2.068  1.796   19.037  1.00 96.71 83  A 1 
ATOM 646  C C   . MET A 1 83  ? -3.219  0.788   18.965  1.00 96.94 83  A 1 
ATOM 647  O O   . MET A 1 83  ? -2.985  -0.418  19.061  1.00 96.37 83  A 1 
ATOM 648  C CB  . MET A 1 83  ? -2.065  2.486   20.407  1.00 96.22 83  A 1 
ATOM 649  C CG  . MET A 1 83  ? -0.772  3.258   20.683  1.00 90.49 83  A 1 
ATOM 650  S SD  . MET A 1 83  ? 0.742   2.253   20.808  1.00 84.10 83  A 1 
ATOM 651  C CE  . MET A 1 83  ? 0.354   1.217   22.245  1.00 71.19 83  A 1 
ATOM 652  N N   . GLU A 1 84  ? -4.433  1.267   18.750  1.00 96.75 84  A 1 
ATOM 653  C CA  . GLU A 1 84  ? -5.609  0.424   18.537  1.00 96.73 84  A 1 
ATOM 654  C C   . GLU A 1 84  ? -5.461  -0.417  17.262  1.00 96.92 84  A 1 
ATOM 655  O O   . GLU A 1 84  ? -5.757  -1.614  17.267  1.00 96.47 84  A 1 
ATOM 656  C CB  . GLU A 1 84  ? -6.861  1.313   18.497  1.00 96.67 84  A 1 
ATOM 657  C CG  . GLU A 1 84  ? -8.152  0.481   18.515  1.00 92.49 84  A 1 
ATOM 658  C CD  . GLU A 1 84  ? -9.432  1.328   18.482  1.00 93.46 84  A 1 
ATOM 659  O OE1 . GLU A 1 84  ? -10.523 0.711   18.497  1.00 83.52 84  A 1 
ATOM 660  O OE2 . GLU A 1 84  ? -9.346  2.572   18.419  1.00 87.33 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -4.897  0.158   16.194  1.00 97.60 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -4.583  -0.573  14.968  1.00 97.41 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -3.617  -1.745  15.212  1.00 97.37 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -3.848  -2.859  14.730  1.00 97.11 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -3.997  0.414   13.957  1.00 97.37 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? -2.551  -1.527  15.987  1.00 96.96 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? -1.612  -2.588  16.360  1.00 96.33 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? -2.293  -3.694  17.176  1.00 96.07 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? -2.035  -4.873  16.920  1.00 95.37 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? -0.427  -1.991  17.135  1.00 96.05 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? 0.537   -1.152  16.278  1.00 94.93 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? 1.516   -0.420  17.196  1.00 88.91 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? 1.357   -2.015  15.323  1.00 89.06 86  A 1 
ATOM 674  N N   . ASP A 1 87  ? -3.186  -3.348  18.107  1.00 96.15 87  A 1 
ATOM 675  C CA  . ASP A 1 87  ? -3.958  -4.321  18.889  1.00 95.58 87  A 1 
ATOM 676  C C   . ASP A 1 87  ? -4.899  -5.150  17.996  1.00 95.51 87  A 1 
ATOM 677  O O   . ASP A 1 87  ? -4.880  -6.386  18.053  1.00 94.98 87  A 1 
ATOM 678  C CB  . ASP A 1 87  ? -4.713  -3.590  20.006  1.00 95.43 87  A 1 
ATOM 679  C CG  . ASP A 1 87  ? -5.477  -4.568  20.899  1.00 87.76 87  A 1 
ATOM 680  O OD1 . ASP A 1 87  ? -4.854  -5.388  21.611  1.00 80.80 87  A 1 
ATOM 681  O OD2 . ASP A 1 87  ? -6.722  -4.530  20.908  1.00 80.56 87  A 1 
ATOM 682  N N   . GLN A 1 88  ? -5.630  -4.512  17.071  1.00 96.96 88  A 1 
ATOM 683  C CA  . GLN A 1 88  ? -6.464  -5.202  16.081  1.00 96.98 88  A 1 
ATOM 684  C C   . GLN A 1 88  ? -5.657  -6.186  15.233  1.00 96.89 88  A 1 
ATOM 685  O O   . GLN A 1 88  ? -6.102  -7.309  14.979  1.00 95.93 88  A 1 
ATOM 686  C CB  . GLN A 1 88  ? -7.159  -4.186  15.156  1.00 96.83 88  A 1 
ATOM 687  C CG  . GLN A 1 88  ? -8.274  -3.388  15.841  1.00 94.86 88  A 1 
ATOM 688  C CD  . GLN A 1 88  ? -9.472  -4.234  16.259  1.00 95.67 88  A 1 
ATOM 689  O OE1 . GLN A 1 88  ? -9.644  -5.390  15.891  1.00 89.10 88  A 1 
ATOM 690  N NE2 . GLN A 1 88  ? -10.354 -3.680  17.054  1.00 87.36 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -4.444  -5.810  14.823  1.00 95.84 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -3.549  -6.689  14.074  1.00 94.43 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -3.081  -7.895  14.902  1.00 92.78 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -2.851  -8.957  14.329  1.00 90.57 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -2.345  -5.886  13.554  1.00 94.63 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -2.665  -4.897  12.422  1.00 93.86 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -1.413  -4.085  12.110  1.00 88.11 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -3.093  -5.610  11.138  1.00 88.71 89  A 1 
ATOM 699  N N   . THR A 1 90  ? -2.934  -7.780  16.230  1.00 93.47 90  A 1 
ATOM 700  C CA  . THR A 1 90  ? -2.551  -8.933  17.069  1.00 91.56 90  A 1 
ATOM 701  C C   . THR A 1 90  ? -3.680  -9.948  17.220  1.00 91.18 90  A 1 
ATOM 702  O O   . THR A 1 90  ? -3.410  -11.148 17.256  1.00 88.96 90  A 1 
ATOM 703  C CB  . THR A 1 90  ? -2.029  -8.542  18.458  1.00 90.74 90  A 1 
ATOM 704  O OG1 . THR A 1 90  ? -2.989  -7.920  19.260  1.00 81.65 90  A 1 
ATOM 705  C CG2 . THR A 1 90  ? -0.787  -7.665  18.405  1.00 77.62 90  A 1 
ATOM 706  N N   . ARG A 1 91  ? -4.929  -9.479  17.245  1.00 93.80 91  A 1 
ATOM 707  C CA  . ARG A 1 91  ? -6.124  -10.301 17.500  1.00 93.25 91  A 1 
ATOM 708  C C   . ARG A 1 91  ? -6.761  -10.862 16.236  1.00 92.63 91  A 1 
ATOM 709  O O   . ARG A 1 91  ? -7.446  -11.882 16.299  1.00 89.55 91  A 1 
ATOM 710  C CB  . ARG A 1 91  ? -7.141  -9.459  18.279  1.00 93.33 91  A 1 
ATOM 711  C CG  . ARG A 1 91  ? -6.598  -9.039  19.652  1.00 90.38 91  A 1 
ATOM 712  C CD  . ARG A 1 91  ? -7.626  -8.164  20.362  1.00 87.65 91  A 1 
ATOM 713  N NE  . ARG A 1 91  ? -7.037  -7.563  21.568  1.00 80.35 91  A 1 
ATOM 714  C CZ  . ARG A 1 91  ? -7.671  -6.882  22.496  1.00 73.26 91  A 1 
ATOM 715  N NH1 . ARG A 1 91  ? -8.965  -6.782  22.525  1.00 67.19 91  A 1 
ATOM 716  N NH2 . ARG A 1 91  ? -6.987  -6.260  23.403  1.00 64.61 91  A 1 
ATOM 717  N N   . ASN A 1 92  ? -6.532  -10.224 15.086  1.00 93.96 92  A 1 
ATOM 718  C CA  . ASN A 1 92  ? -7.234  -10.514 13.845  1.00 91.92 92  A 1 
ATOM 719  C C   . ASN A 1 92  ? -6.269  -10.771 12.682  1.00 90.11 92  A 1 
ATOM 720  O O   . ASN A 1 92  ? -5.187  -10.189 12.579  1.00 87.24 92  A 1 
ATOM 721  C CB  . ASN A 1 92  ? -8.202  -9.364  13.533  1.00 93.10 92  A 1 
ATOM 722  C CG  . ASN A 1 92  ? -9.221  -9.150  14.632  1.00 94.23 92  A 1 
ATOM 723  O OD1 . ASN A 1 92  ? -10.169 -9.902  14.759  1.00 86.26 92  A 1 
ATOM 724  N ND2 . ASN A 1 92  ? -9.049  -8.138  15.449  1.00 87.17 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? -6.689  -11.639 11.743  1.00 92.12 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? -6.010  -11.821 10.458  1.00 90.17 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? -6.495  -10.748 9.487   1.00 91.07 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? -7.575  -10.873 8.926   1.00 88.74 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? -6.241  -13.232 9.908   1.00 86.56 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? -5.527  -14.311 10.736  1.00 75.34 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? -5.700  -15.679 10.067  1.00 68.27 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? -4.999  -16.770 10.884  1.00 59.21 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? -5.137  -18.103 10.240  1.00 51.22 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? -5.693  -9.714  9.291   1.00 93.82 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? -5.958  -8.601  8.369   1.00 94.02 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? -5.150  -8.798  7.089   1.00 92.41 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? -3.965  -9.130  7.155   1.00 90.69 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? -5.632  -7.257  9.050   1.00 94.90 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? -5.823  -6.064  8.110   1.00 93.29 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? -6.522  -7.042  10.280  1.00 91.42 94  A 1 
ATOM 741  N N   . GLN A 1 95  ? -5.790  -8.595  5.933   1.00 95.12 95  A 1 
ATOM 742  C CA  . GLN A 1 95  ? -5.169  -8.730  4.614   1.00 94.20 95  A 1 
ATOM 743  C C   . GLN A 1 95  ? -4.807  -7.382  3.978   1.00 94.37 95  A 1 
ATOM 744  O O   . GLN A 1 95  ? -3.964  -7.357  3.092   1.00 93.40 95  A 1 
ATOM 745  C CB  . GLN A 1 95  ? -6.078  -9.528  3.671   1.00 93.03 95  A 1 
ATOM 746  C CG  . GLN A 1 95  ? -6.164  -11.025 3.997   1.00 90.55 95  A 1 
ATOM 747  C CD  . GLN A 1 95  ? -7.048  -11.345 5.194   1.00 88.73 95  A 1 
ATOM 748  O OE1 . GLN A 1 95  ? -8.019  -10.675 5.498   1.00 81.97 95  A 1 
ATOM 749  N NE2 . GLN A 1 95  ? -6.765  -12.389 5.935   1.00 79.42 95  A 1 
ATOM 750  N N   . LEU A 1 96  ? -5.426  -6.290  4.403   1.00 95.02 96  A 1 
ATOM 751  C CA  . LEU A 1 96  ? -5.103  -4.934  3.949   1.00 96.07 96  A 1 
ATOM 752  C C   . LEU A 1 96  ? -5.450  -3.917  5.036   1.00 96.90 96  A 1 
ATOM 753  O O   . LEU A 1 96  ? -6.396  -4.113  5.795   1.00 96.83 96  A 1 
ATOM 754  C CB  . LEU A 1 96  ? -5.833  -4.661  2.625   1.00 95.85 96  A 1 
ATOM 755  C CG  . LEU A 1 96  ? -5.586  -3.270  2.007   1.00 95.40 96  A 1 
ATOM 756  C CD1 . LEU A 1 96  ? -5.604  -3.361  0.487   1.00 91.61 96  A 1 
ATOM 757  C CD2 . LEU A 1 96  ? -6.655  -2.248  2.399   1.00 91.43 96  A 1 
ATOM 758  N N   . MET A 1 97  ? -4.713  -2.818  5.069   1.00 96.89 97  A 1 
ATOM 759  C CA  . MET A 1 97  ? -4.943  -1.711  5.989   1.00 96.95 97  A 1 
ATOM 760  C C   . MET A 1 97  ? -5.083  -0.384  5.233   1.00 97.05 97  A 1 
ATOM 761  O O   . MET A 1 97  ? -4.244  -0.058  4.394   1.00 96.25 97  A 1 
ATOM 762  C CB  . MET A 1 97  ? -3.790  -1.704  6.987   1.00 95.97 97  A 1 
ATOM 763  C CG  . MET A 1 97  ? -3.964  -0.715  8.127   1.00 87.91 97  A 1 
ATOM 764  S SD  . MET A 1 97  ? -2.653  -0.977  9.345   1.00 88.67 97  A 1 
ATOM 765  C CE  . MET A 1 97  ? -2.922  0.446   10.405  1.00 78.87 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -6.137  0.366   5.528   1.00 97.93 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -6.282  1.787   5.203   1.00 98.08 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -5.912  2.582   6.447   1.00 98.10 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -6.460  2.310   7.512   1.00 97.66 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -7.722  2.106   4.774   1.00 97.90 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -8.219  1.345   3.539   1.00 96.72 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -9.632  1.793   3.189   1.00 91.92 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -7.343  1.588   2.319   1.00 92.07 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? -4.980  3.523   6.329   1.00 97.42 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? -4.367  4.165   7.484   1.00 97.07 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? -4.261  5.675   7.281   1.00 96.73 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? -3.537  6.123   6.389   1.00 95.69 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? -2.994  3.504   7.695   1.00 96.56 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? -2.170  4.075   8.855   1.00 95.70 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? -2.887  3.965   10.195  1.00 89.90 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? -0.870  3.270   8.946   1.00 89.89 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? -4.950  6.443   8.116   1.00 96.65 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? -4.767  7.888   8.147   1.00 96.39 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? -3.377  8.282   8.660   1.00 96.03 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? -2.807  7.616   9.527   1.00 94.86 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? -5.860  8.576   8.969   1.00 95.97 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? -5.853  10.092  8.731   1.00 94.63 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? -5.437  10.509  7.622   1.00 89.85 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? -6.331  10.847  9.572   1.00 89.23 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -2.816  9.365   8.103   1.00 93.86 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -1.501  9.878   8.513   1.00 93.37 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -1.589  10.551  9.874   1.00 93.60 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -0.802  10.229  10.764  1.00 92.00 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -0.915  10.852  7.473   1.00 91.62 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? 0.410   11.471  7.937   1.00 84.04 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -0.631  10.129  6.163   1.00 84.84 101 A 1 
ATOM 797  N N   . MET A 1 102 ? -2.515  11.487  10.023  1.00 93.85 102 A 1 
ATOM 798  C CA  . MET A 1 102 ? -2.580  12.361  11.191  1.00 93.54 102 A 1 
ATOM 799  C C   . MET A 1 102 ? -3.616  11.856  12.184  1.00 94.07 102 A 1 
ATOM 800  O O   . MET A 1 102 ? -4.802  12.108  12.036  1.00 91.96 102 A 1 
ATOM 801  C CB  . MET A 1 102 ? -2.853  13.807  10.760  1.00 91.41 102 A 1 
ATOM 802  C CG  . MET A 1 102 ? -1.664  14.405  10.008  1.00 85.44 102 A 1 
ATOM 803  S SD  . MET A 1 102 ? -1.658  16.217  9.947   1.00 75.70 102 A 1 
ATOM 804  C CE  . MET A 1 102 ? -3.040  16.512  8.826   1.00 67.17 102 A 1 
ATOM 805  N N   . MET A 1 103 ? -3.140  11.143  13.207  1.00 94.33 103 A 1 
ATOM 806  C CA  . MET A 1 103 ? -3.982  10.619  14.280  1.00 95.16 103 A 1 
ATOM 807  C C   . MET A 1 103 ? -3.378  10.936  15.653  1.00 95.16 103 A 1 
ATOM 808  O O   . MET A 1 103 ? -2.152  11.030  15.787  1.00 94.59 103 A 1 
ATOM 809  C CB  . MET A 1 103 ? -4.166  9.112   14.121  1.00 95.17 103 A 1 
ATOM 810  C CG  . MET A 1 103 ? -4.851  8.708   12.811  1.00 95.60 103 A 1 
ATOM 811  S SD  . MET A 1 103 ? -5.135  6.926   12.660  1.00 95.53 103 A 1 
ATOM 812  C CE  . MET A 1 103 ? -3.425  6.336   12.660  1.00 92.53 103 A 1 
ATOM 813  N N   . PRO A 1 104 ? -4.194  11.059  16.715  1.00 95.68 104 A 1 
ATOM 814  C CA  . PRO A 1 104 ? -3.702  11.247  18.074  1.00 95.23 104 A 1 
ATOM 815  C C   . PRO A 1 104 ? -2.991  9.994   18.606  1.00 94.94 104 A 1 
ATOM 816  O O   . PRO A 1 104 ? -3.191  8.873   18.134  1.00 92.75 104 A 1 
ATOM 817  C CB  . PRO A 1 104 ? -4.946  11.609  18.893  1.00 94.93 104 A 1 
ATOM 818  C CG  . PRO A 1 104 ? -6.061  10.868  18.160  1.00 94.46 104 A 1 
ATOM 819  C CD  . PRO A 1 104 ? -5.638  10.977  16.703  1.00 96.50 104 A 1 
ATOM 820  N N   . ARG A 1 105 ? -2.179  10.165  19.654  1.00 94.78 105 A 1 
ATOM 821  C CA  . ARG A 1 105 ? -1.429  9.129   20.391  1.00 94.62 105 A 1 
ATOM 822  C C   . ARG A 1 105 ? -0.335  8.431   19.586  1.00 95.19 105 A 1 
ATOM 823  O O   . ARG A 1 105 ? 0.801   8.373   20.051  1.00 92.75 105 A 1 
ATOM 824  C CB  . ARG A 1 105 ? -2.370  8.084   21.016  1.00 93.53 105 A 1 
ATOM 825  C CG  . ARG A 1 105 ? -3.467  8.682   21.905  1.00 88.75 105 A 1 
ATOM 826  C CD  . ARG A 1 105 ? -4.501  7.621   22.279  1.00 85.51 105 A 1 
ATOM 827  N NE  . ARG A 1 105 ? -3.932  6.545   23.119  1.00 78.23 105 A 1 
ATOM 828  C CZ  . ARG A 1 105 ? -4.463  5.346   23.290  1.00 70.89 105 A 1 
ATOM 829  N NH1 . ARG A 1 105 ? -5.563  4.972   22.685  1.00 66.58 105 A 1 
ATOM 830  N NH2 . ARG A 1 105 ? -3.897  4.486   24.082  1.00 63.74 105 A 1 
ATOM 831  N N   . MET A 1 106 ? -0.654  7.861   18.429  1.00 95.20 106 A 1 
ATOM 832  C CA  . MET A 1 106 ? 0.296   7.277   17.484  1.00 95.76 106 A 1 
ATOM 833  C C   . MET A 1 106 ? -0.178  7.577   16.067  1.00 95.54 106 A 1 
ATOM 834  O O   . MET A 1 106 ? -1.226  7.080   15.651  1.00 93.42 106 A 1 
ATOM 835  C CB  . MET A 1 106 ? 0.436   5.771   17.725  1.00 95.23 106 A 1 
ATOM 836  C CG  . MET A 1 106 ? 1.384   5.106   16.712  1.00 94.98 106 A 1 
ATOM 837  S SD  . MET A 1 106 ? 1.655   3.326   16.957  1.00 93.98 106 A 1 
ATOM 838  C CE  . MET A 1 106 ? 2.693   3.386   18.431  1.00 87.89 106 A 1 
ATOM 839  N N   . ASP A 1 107 ? 0.615   8.358   15.344  1.00 95.02 107 A 1 
ATOM 840  C CA  . ASP A 1 107 ? 0.354   8.720   13.956  1.00 94.27 107 A 1 
ATOM 841  C C   . ASP A 1 107 ? 0.518   7.529   12.999  1.00 95.04 107 A 1 
ATOM 842  O O   . ASP A 1 107 ? 1.138   6.503   13.327  1.00 94.72 107 A 1 
ATOM 843  C CB  . ASP A 1 107 ? 1.269   9.888   13.560  1.00 92.39 107 A 1 
ATOM 844  C CG  . ASP A 1 107 ? 2.721   9.430   13.493  1.00 90.81 107 A 1 
ATOM 845  O OD1 . ASP A 1 107 ? 3.143   8.994   12.403  1.00 85.95 107 A 1 
ATOM 846  O OD2 . ASP A 1 107 ? 3.387   9.382   14.551  1.00 85.32 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? -0.032  7.662   11.792  1.00 94.47 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? -0.034  6.590   10.802  1.00 94.08 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 1.346   6.214   10.264  1.00 94.10 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 1.579   5.053   9.922   1.00 93.55 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? 2.296   7.147   10.226  1.00 92.44 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? 3.656   6.863   9.764   1.00 91.29 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? 4.417   6.026   10.798  1.00 91.67 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? 4.985   4.980   10.463  1.00 90.88 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? 4.388   8.178   9.441   1.00 89.69 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? 3.721   9.055   8.367   1.00 85.70 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? 4.543   10.323  8.141   1.00 80.66 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? 3.594   8.325   7.028   1.00 80.38 109 A 1 
ATOM 859  N N   . SER A 1 110 ? 4.336   6.410   12.073  1.00 92.23 110 A 1 
ATOM 860  C CA  . SER A 1 110 ? 4.882   5.650   13.198  1.00 92.42 110 A 1 
ATOM 861  C C   . SER A 1 110 ? 4.263   4.250   13.292  1.00 92.79 110 A 1 
ATOM 862  O O   . SER A 1 110 ? 4.974   3.253   13.464  1.00 92.01 110 A 1 
ATOM 863  C CB  . SER A 1 110 ? 4.633   6.406   14.505  1.00 92.59 110 A 1 
ATOM 864  O OG  . SER A 1 110 ? 5.371   7.604   14.544  1.00 88.97 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? 2.940   4.140   13.115  1.00 94.44 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? 2.244   2.858   13.059  1.00 94.49 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? 2.747   1.994   11.889  1.00 93.77 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? 3.079   0.823   12.088  1.00 92.96 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? 0.735   3.113   12.979  1.00 95.55 111 A 1 
ATOM 870  N N   . THR A 1 112 ? 2.891   2.574   10.692  1.00 92.69 112 A 1 
ATOM 871  C CA  . THR A 1 112 ? 3.412   1.887   9.499   1.00 90.93 112 A 1 
ATOM 872  C C   . THR A 1 112 ? 4.793   1.288   9.757   1.00 89.10 112 A 1 
ATOM 873  O O   . THR A 1 112 ? 4.991   0.088   9.549   1.00 86.91 112 A 1 
ATOM 874  C CB  . THR A 1 112 ? 3.469   2.834   8.290   1.00 90.90 112 A 1 
ATOM 875  O OG1 . THR A 1 112 ? 2.165   3.225   7.948   1.00 88.71 112 A 1 
ATOM 876  C CG2 . THR A 1 112 ? 4.052   2.170   7.043   1.00 88.51 112 A 1 
ATOM 877  N N   . MET A 1 113 ? 5.732   2.077   10.280  1.00 86.83 113 A 1 
ATOM 878  C CA  . MET A 1 113 ? 7.083   1.609   10.611  1.00 83.49 113 A 1 
ATOM 879  C C   . MET A 1 113 ? 7.058   0.425   11.578  1.00 82.24 113 A 1 
ATOM 880  O O   . MET A 1 113 ? 7.764   -0.566  11.376  1.00 78.67 113 A 1 
ATOM 881  C CB  . MET A 1 113 ? 7.898   2.748   11.233  1.00 81.63 113 A 1 
ATOM 882  C CG  . MET A 1 113 ? 8.284   3.826   10.223  1.00 75.67 113 A 1 
ATOM 883  S SD  . MET A 1 113 ? 9.262   5.176   10.940  1.00 68.59 113 A 1 
ATOM 884  C CE  . MET A 1 113 ? 10.811  4.332   11.326  1.00 60.97 113 A 1 
ATOM 885  N N   . ARG A 1 114 ? 6.214   0.490   12.617  1.00 86.13 114 A 1 
ATOM 886  C CA  . ARG A 1 114 ? 6.103   -0.570  13.623  1.00 86.72 114 A 1 
ATOM 887  C C   . ARG A 1 114 ? 5.476   -1.845  13.057  1.00 86.23 114 A 1 
ATOM 888  O O   . ARG A 1 114 ? 5.942   -2.944  13.350  1.00 83.97 114 A 1 
ATOM 889  C CB  . ARG A 1 114 ? 5.336   -0.012  14.825  1.00 87.73 114 A 1 
ATOM 890  C CG  . ARG A 1 114 ? 5.517   -0.900  16.058  1.00 82.15 114 A 1 
ATOM 891  C CD  . ARG A 1 114 ? 5.022   -0.150  17.292  1.00 79.99 114 A 1 
ATOM 892  N NE  . ARG A 1 114 ? 5.236   -0.925  18.526  1.00 73.27 114 A 1 
ATOM 893  C CZ  . ARG A 1 114 ? 5.142   -0.457  19.759  1.00 66.15 114 A 1 
ATOM 894  N NH1 . ARG A 1 114 ? 4.835   0.788   20.004  1.00 61.96 114 A 1 
ATOM 895  N NH2 . ARG A 1 114 ? 5.355   -1.245  20.778  1.00 60.71 114 A 1 
ATOM 896  N N   . ILE A 1 115 ? 4.461   -1.714  12.212  1.00 88.27 115 A 1 
ATOM 897  C CA  . ILE A 1 115 ? 3.829   -2.844  11.517  1.00 87.41 115 A 1 
ATOM 898  C C   . ILE A 1 115 ? 4.839   -3.534  10.594  1.00 84.48 115 A 1 
ATOM 899  O O   . ILE A 1 115 ? 4.937   -4.765  10.608  1.00 82.03 115 A 1 
ATOM 900  C CB  . ILE A 1 115 ? 2.573   -2.363  10.756  1.00 89.64 115 A 1 
ATOM 901  C CG1 . ILE A 1 115 ? 1.482   -1.924  11.760  1.00 89.80 115 A 1 
ATOM 902  C CG2 . ILE A 1 115 ? 2.015   -3.473  9.846   1.00 89.09 115 A 1 
ATOM 903  C CD1 . ILE A 1 115 ? 0.421   -1.020  11.144  1.00 88.22 115 A 1 
ATOM 904  N N   . ARG A 1 116 ? 5.639   -2.766  9.853   1.00 80.93 116 A 1 
ATOM 905  C CA  . ARG A 1 116 ? 6.634   -3.298  8.905   1.00 77.44 116 A 1 
ATOM 906  C C   . ARG A 1 116 ? 7.751   -4.114  9.544   1.00 75.55 116 A 1 
ATOM 907  O O   . ARG A 1 116 ? 8.316   -4.976  8.862   1.00 73.00 116 A 1 
ATOM 908  C CB  . ARG A 1 116 ? 7.203   -2.151  8.054   1.00 75.44 116 A 1 
ATOM 909  C CG  . ARG A 1 116 ? 6.193   -1.617  7.032   1.00 70.34 116 A 1 
ATOM 910  C CD  . ARG A 1 116 ? 5.992   -2.602  5.879   1.00 69.07 116 A 1 
ATOM 911  N NE  . ARG A 1 116 ? 4.890   -2.176  4.994   1.00 69.10 116 A 1 
ATOM 912  C CZ  . ARG A 1 116 ? 3.691   -2.717  4.908   1.00 69.03 116 A 1 
ATOM 913  N NH1 . ARG A 1 116 ? 3.268   -3.662  5.705   1.00 61.23 116 A 1 
ATOM 914  N NH2 . ARG A 1 116 ? 2.876   -2.324  3.983   1.00 65.33 116 A 1 
ATOM 915  N N   . GLN A 1 117 ? 8.022   -3.944  10.826  1.00 68.69 117 A 1 
ATOM 916  C CA  . GLN A 1 117 ? 8.979   -4.787  11.555  1.00 63.61 117 A 1 
ATOM 917  C C   . GLN A 1 117 ? 8.526   -6.255  11.637  1.00 64.16 117 A 1 
ATOM 918  O O   . GLN A 1 117 ? 9.359   -7.158  11.761  1.00 60.63 117 A 1 
ATOM 919  C CB  . GLN A 1 117 ? 9.177   -4.233  12.976  1.00 62.22 117 A 1 
ATOM 920  C CG  . GLN A 1 117 ? 9.867   -2.862  12.990  1.00 60.50 117 A 1 
ATOM 921  C CD  . GLN A 1 117 ? 9.923   -2.239  14.382  1.00 57.66 117 A 1 
ATOM 922  O OE1 . GLN A 1 117 ? 9.440   -2.768  15.373  1.00 56.19 117 A 1 
ATOM 923  N NE2 . GLN A 1 117 ? 10.521  -1.077  14.513  1.00 53.67 117 A 1 
ATOM 924  N N   . THR A 1 118 ? 7.214   -6.517  11.583  1.00 69.08 118 A 1 
ATOM 925  C CA  . THR A 1 118 ? 6.650   -7.852  11.858  1.00 66.51 118 A 1 
ATOM 926  C C   . THR A 1 118 ? 5.728   -8.376  10.759  1.00 66.24 118 A 1 
ATOM 927  O O   . THR A 1 118 ? 5.539   -9.593  10.663  1.00 62.42 118 A 1 
ATOM 928  C CB  . THR A 1 118 ? 5.906   -7.853  13.199  1.00 65.21 118 A 1 
ATOM 929  O OG1 . THR A 1 118 ? 4.884   -6.884  13.211  1.00 61.29 118 A 1 
ATOM 930  C CG2 . THR A 1 118 ? 6.829   -7.548  14.381  1.00 61.68 118 A 1 
ATOM 931  N N   . ARG A 1 119 ? 5.149   -7.499  9.916   1.00 73.90 119 A 1 
ATOM 932  C CA  . ARG A 1 119 ? 4.119   -7.846  8.927   1.00 73.39 119 A 1 
ATOM 933  C C   . ARG A 1 119 ? 4.357   -7.180  7.578   1.00 71.61 119 A 1 
ATOM 934  O O   . ARG A 1 119 ? 4.723   -6.013  7.494   1.00 68.19 119 A 1 
ATOM 935  C CB  . ARG A 1 119 ? 2.727   -7.468  9.461   1.00 76.01 119 A 1 
ATOM 936  C CG  . ARG A 1 119 ? 2.381   -8.181  10.775  1.00 76.14 119 A 1 
ATOM 937  C CD  . ARG A 1 119 ? 0.964   -7.828  11.216  1.00 75.52 119 A 1 
ATOM 938  N NE  . ARG A 1 119 ? 0.655   -8.444  12.517  1.00 73.52 119 A 1 
ATOM 939  C CZ  . ARG A 1 119 ? -0.345  -9.263  12.808  1.00 70.08 119 A 1 
ATOM 940  N NH1 . ARG A 1 119 ? -1.230  -9.639  11.933  1.00 66.69 119 A 1 
ATOM 941  N NH2 . ARG A 1 119 ? -0.468  -9.713  14.022  1.00 68.18 119 A 1 
ATOM 942  N N   . ASN A 1 120 ? 4.027   -7.925  6.521   1.00 74.52 120 A 1 
ATOM 943  C CA  . ASN A 1 120 ? 4.106   -7.471  5.130   1.00 74.89 120 A 1 
ATOM 944  C C   . ASN A 1 120 ? 2.716   -7.319  4.481   1.00 78.29 120 A 1 
ATOM 945  O O   . ASN A 1 120 ? 2.585   -7.466  3.271   1.00 77.17 120 A 1 
ATOM 946  C CB  . ASN A 1 120 ? 5.038   -8.415  4.348   1.00 69.67 120 A 1 
ATOM 947  C CG  . ASN A 1 120 ? 6.489   -8.327  4.788   1.00 62.37 120 A 1 
ATOM 948  O OD1 . ASN A 1 120 ? 6.962   -7.344  5.327   1.00 57.11 120 A 1 
ATOM 949  N ND2 . ASN A 1 120 ? 7.257   -9.363  4.564   1.00 53.46 120 A 1 
ATOM 950  N N   . ILE A 1 121 ? 1.664   -7.053  5.278   1.00 84.18 121 A 1 
ATOM 951  C CA  . ILE A 1 121 ? 0.320   -6.773  4.750   1.00 86.89 121 A 1 
ATOM 952  C C   . ILE A 1 121 ? 0.324   -5.456  3.957   1.00 88.29 121 A 1 
ATOM 953  O O   . ILE A 1 121 ? 1.030   -4.527  4.365   1.00 88.18 121 A 1 
ATOM 954  C CB  . ILE A 1 121 ? -0.748  -6.743  5.866   1.00 86.68 121 A 1 
ATOM 955  C CG1 . ILE A 1 121 ? -0.467  -5.665  6.937   1.00 81.69 121 A 1 
ATOM 956  C CG2 . ILE A 1 121 ? -0.879  -8.146  6.487   1.00 82.40 121 A 1 
ATOM 957  C CD1 . ILE A 1 121 ? -1.600  -5.488  7.951   1.00 81.67 121 A 1 
ATOM 958  N N   . PRO A 1 122 ? -0.446  -5.333  2.864   1.00 89.27 122 A 1 
ATOM 959  C CA  . PRO A 1 122 ? -0.586  -4.065  2.152   1.00 90.40 122 A 1 
ATOM 960  C C   . PRO A 1 122 ? -1.105  -2.947  3.064   1.00 92.74 122 A 1 
ATOM 961  O O   . PRO A 1 122 ? -2.069  -3.150  3.808   1.00 92.98 122 A 1 
ATOM 962  C CB  . PRO A 1 122 ? -1.554  -4.329  0.998   1.00 88.39 122 A 1 
ATOM 963  C CG  . PRO A 1 122 ? -1.451  -5.834  0.785   1.00 85.11 122 A 1 
ATOM 964  C CD  . PRO A 1 122 ? -1.178  -6.377  2.177   1.00 87.72 122 A 1 
ATOM 965  N N   . ILE A 1 123 ? -0.476  -1.769  2.980   1.00 92.03 123 A 1 
ATOM 966  C CA  . ILE A 1 123 ? -0.894  -0.551  3.679   1.00 93.10 123 A 1 
ATOM 967  C C   . ILE A 1 123 ? -1.121  0.544   2.636   1.00 93.08 123 A 1 
ATOM 968  O O   . ILE A 1 123 ? -0.192  0.906   1.914   1.00 91.95 123 A 1 
ATOM 969  C CB  . ILE A 1 123 ? 0.139   -0.114  4.748   1.00 93.32 123 A 1 
ATOM 970  C CG1 . ILE A 1 123 ? 0.352   -1.224  5.805   1.00 92.25 123 A 1 
ATOM 971  C CG2 . ILE A 1 123 ? -0.320  1.193   5.418   1.00 92.02 123 A 1 
ATOM 972  C CD1 . ILE A 1 123 ? 1.423   -0.908  6.857   1.00 89.90 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? -2.345  1.077   2.580   1.00 95.23 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? -2.699  2.262   1.794   1.00 95.29 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -2.830  3.433   2.765   1.00 95.61 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -3.656  3.391   3.677   1.00 95.16 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? -3.991  2.050   0.980   1.00 95.10 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? -3.899  0.801   0.074   1.00 94.16 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? -4.290  3.312   0.150   1.00 93.93 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? -5.195  0.476   -0.679  1.00 91.78 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? -2.031  4.470   2.569   1.00 94.57 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? -2.091  5.682   3.389   1.00 93.78 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? -3.205  6.600   2.884   1.00 93.19 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? -3.332  6.832   1.685   1.00 92.05 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? -0.704  6.354   3.452   1.00 92.73 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? 0.181   5.526   4.414   1.00 88.66 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? -0.795  7.816   3.904   1.00 88.16 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? 1.579   6.103   4.665   1.00 79.32 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? -3.980  7.161   3.804   1.00 94.94 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? -4.935  8.236   3.557   1.00 94.45 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? -4.290  9.554   4.008   1.00 93.48 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? -3.984  9.712   5.183   1.00 91.97 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? -6.250  7.950   4.301   1.00 94.82 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? -6.868  6.560   4.063   1.00 94.73 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? -8.154  6.429   4.882   1.00 91.52 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? -7.200  6.312   2.595   1.00 92.05 126 A 1 
ATOM 997  N N   . SER A 1 127 ? -4.051  10.489  3.080   1.00 91.15 127 A 1 
ATOM 998  C CA  . SER A 1 127 ? -3.355  11.753  3.380   1.00 89.23 127 A 1 
ATOM 999  C C   . SER A 1 127 ? -4.145  12.966  2.888   1.00 88.70 127 A 1 
ATOM 1000 O O   . SER A 1 127 ? -4.873  12.886  1.900   1.00 85.44 127 A 1 
ATOM 1001 C CB  . SER A 1 127 ? -1.946  11.743  2.784   1.00 86.41 127 A 1 
ATOM 1002 O OG  . SER A 1 127 ? -1.272  12.964  3.051   1.00 75.10 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? -3.993  14.110  3.554   1.00 86.41 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? -4.518  15.379  3.062   1.00 83.07 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? -3.767  15.832  1.791   1.00 78.84 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? -2.585  15.564  1.605   1.00 69.59 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? -4.457  16.416  4.183   1.00 78.66 128 A 1 
ATOM 1008 N N   . LYS A 1 129 ? -4.463  16.543  0.893   1.00 66.65 129 A 1 
ATOM 1009 C CA  . LYS A 1 129 ? -3.951  16.925  -0.443  1.00 64.21 129 A 1 
ATOM 1010 C C   . LYS A 1 129 ? -2.761  17.898  -0.411  1.00 65.68 129 A 1 
ATOM 1011 O O   . LYS A 1 129 ? -2.082  18.042  -1.425  1.00 57.19 129 A 1 
ATOM 1012 C CB  . LYS A 1 129 ? -5.137  17.476  -1.260  1.00 53.84 129 A 1 
ATOM 1013 C CG  . LYS A 1 129 ? -4.849  17.619  -2.762  1.00 46.29 129 A 1 
ATOM 1014 C CD  . LYS A 1 129 ? -6.106  18.071  -3.520  1.00 43.02 129 A 1 
ATOM 1015 C CE  . LYS A 1 129 ? -5.807  18.195  -5.015  1.00 36.69 129 A 1 
ATOM 1016 N NZ  . LYS A 1 129 ? -6.991  18.650  -5.787  1.00 33.83 129 A 1 
ATOM 1017 N N   . SER A 1 130 ? -2.521  18.585  0.705   1.00 64.64 130 A 1 
ATOM 1018 C CA  . SER A 1 130 ? -1.603  19.728  0.805   1.00 62.75 130 A 1 
ATOM 1019 C C   . SER A 1 130 ? -0.127  19.383  1.007   1.00 64.33 130 A 1 
ATOM 1020 O O   . SER A 1 130 ? 0.694   20.290  0.916   1.00 58.54 130 A 1 
ATOM 1021 C CB  . SER A 1 130 ? -2.077  20.668  1.917   1.00 56.59 130 A 1 
ATOM 1022 O OG  . SER A 1 130 ? -2.367  19.947  3.094   1.00 50.26 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? 0.235   18.124  1.261   1.00 63.16 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? 1.604   17.780  1.660   1.00 63.64 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? 2.200   16.682  0.765   1.00 66.30 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? 2.147   15.488  1.055   1.00 61.09 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? 1.645   17.472  3.166   1.00 58.70 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? 1.277   18.729  3.984   1.00 51.90 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? 1.418   18.586  5.499   1.00 48.65 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? 0.945   19.517  6.194   1.00 44.68 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? 2.012   17.597  5.943   1.00 44.14 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? 2.811   17.084  -0.364  1.00 66.76 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? 3.589   16.163  -1.218  1.00 68.22 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? 4.774   15.536  -0.464  1.00 71.61 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? 5.215   14.430  -0.794  1.00 67.88 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? 4.068   16.894  -2.488  1.00 62.58 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? 2.948   17.149  -3.510  1.00 56.41 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? 2.003   16.319  -3.590  1.00 52.89 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? 3.054   18.159  -4.232  1.00 51.29 132 A 1 
ATOM 1040 N N   . SER A 1 133 ? 5.237   16.196  0.609   1.00 73.67 133 A 1 
ATOM 1041 C CA  . SER A 1 133 ? 6.186   15.649  1.581   1.00 75.65 133 A 1 
ATOM 1042 C C   . SER A 1 133 ? 5.668   14.376  2.253   1.00 77.44 133 A 1 
ATOM 1043 O O   . SER A 1 133 ? 6.412   13.396  2.335   1.00 73.08 133 A 1 
ATOM 1044 C CB  . SER A 1 133 ? 6.496   16.702  2.652   1.00 72.95 133 A 1 
ATOM 1045 O OG  . SER A 1 133 ? 5.320   17.373  3.061   1.00 64.80 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? 4.401   14.343  2.673   1.00 74.83 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? 3.808   13.207  3.387   1.00 75.33 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? 3.646   11.982  2.491   1.00 75.88 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? 3.848   10.850  2.932   1.00 75.34 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? 2.441   13.596  3.958   1.00 73.62 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? 2.528   14.387  5.257   1.00 70.96 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? 3.669   14.702  5.672   1.00 68.68 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? 1.441   14.582  5.838   1.00 67.94 134 A 1 
ATOM 1054 N N   . LYS A 1 135 ? 3.367   12.184  1.199   1.00 74.55 135 A 1 
ATOM 1055 C CA  . LYS A 1 135 ? 3.286   11.092  0.218   1.00 75.23 135 A 1 
ATOM 1056 C C   . LYS A 1 135 ? 4.637   10.407  0.038   1.00 76.69 135 A 1 
ATOM 1057 O O   . LYS A 1 135 ? 4.727   9.182   0.102   1.00 75.57 135 A 1 
ATOM 1058 C CB  . LYS A 1 135 ? 2.793   11.620  -1.132  1.00 72.55 135 A 1 
ATOM 1059 C CG  . LYS A 1 135 ? 1.384   12.213  -1.075  1.00 67.42 135 A 1 
ATOM 1060 C CD  . LYS A 1 135 ? 1.044   12.810  -2.440  1.00 65.89 135 A 1 
ATOM 1061 C CE  . LYS A 1 135 ? -0.216  13.665  -2.366  1.00 59.29 135 A 1 
ATOM 1062 N NZ  . LYS A 1 135 ? -0.230  14.641  -3.474  1.00 54.39 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? 5.696   11.195  -0.153  1.00 72.23 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? 7.061   10.675  -0.313  1.00 73.69 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? 7.533   10.024  0.992   1.00 75.14 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? 8.149   8.957   0.963   1.00 73.58 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? 8.016   11.796  -0.782  1.00 70.58 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? 7.604   12.286  -2.190  1.00 64.43 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? 9.475   11.302  -0.797  1.00 63.38 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? 8.364   13.528  -2.669  1.00 56.94 136 A 1 
ATOM 1071 N N   . LEU A 1 137 ? 7.223   10.632  2.144   1.00 73.69 137 A 1 
ATOM 1072 C CA  . LEU A 1 137 ? 7.612   10.131  3.454   1.00 75.60 137 A 1 
ATOM 1073 C C   . LEU A 1 137 ? 6.875   8.828   3.802   1.00 76.49 137 A 1 
ATOM 1074 O O   . LEU A 1 137 ? 7.519   7.851   4.176   1.00 73.78 137 A 1 
ATOM 1075 C CB  . LEU A 1 137 ? 7.370   11.243  4.487   1.00 75.35 137 A 1 
ATOM 1076 C CG  . LEU A 1 137 ? 7.941   10.946  5.880   1.00 69.01 137 A 1 
ATOM 1077 C CD1 . LEU A 1 137 ? 9.468   10.845  5.862   1.00 65.16 137 A 1 
ATOM 1078 C CD2 . LEU A 1 137 ? 7.551   12.071  6.841   1.00 64.17 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? 5.558   8.768   3.602   1.00 75.45 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? 4.738   7.590   3.881   1.00 74.82 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? 5.084   6.395   2.999   1.00 75.34 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? 5.266   5.281   3.499   1.00 74.64 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? 5.293   6.628   1.694   1.00 74.45 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? 5.877   5.632   0.804   1.00 73.54 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? 7.261   5.245   1.323   1.00 74.20 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? 7.476   4.067   1.543   1.00 71.82 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? 5.891   6.130   -0.647  1.00 72.05 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? 4.502   6.218   -1.303  1.00 67.71 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? 4.615   6.905   -2.660  1.00 64.04 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? 3.862   4.843   -1.524  1.00 62.89 139 A 1 
ATOM 1091 N N   . SER A 1 140 ? 8.155   6.176   1.662   1.00 68.56 140 A 1 
ATOM 1092 C CA  . SER A 1 140 ? 9.500   5.860   2.181   1.00 67.64 140 A 1 
ATOM 1093 C C   . SER A 1 140 ? 9.488   5.029   3.474   1.00 67.89 140 A 1 
ATOM 1094 O O   . SER A 1 140 ? 10.354  4.177   3.654   1.00 64.97 140 A 1 
ATOM 1095 C CB  . SER A 1 140 ? 10.322  7.128   2.388   1.00 64.56 140 A 1 
ATOM 1096 O OG  . SER A 1 140 ? 10.514  7.782   1.154   1.00 57.83 140 A 1 
ATOM 1097 N N   . MET A 1 141 ? 8.487   5.198   4.334   1.00 71.62 141 A 1 
ATOM 1098 C CA  . MET A 1 141 ? 8.358   4.511   5.627   1.00 71.78 141 A 1 
ATOM 1099 C C   . MET A 1 141 ? 7.728   3.110   5.574   1.00 70.74 141 A 1 
ATOM 1100 O O   . MET A 1 141 ? 7.823   2.365   6.551   1.00 64.63 141 A 1 
ATOM 1101 C CB  . MET A 1 141 ? 7.591   5.407   6.592   1.00 71.39 141 A 1 
ATOM 1102 C CG  . MET A 1 141 ? 8.443   6.596   7.039   1.00 68.93 141 A 1 
ATOM 1103 S SD  . MET A 1 141 ? 7.585   7.639   8.235   1.00 64.31 141 A 1 
ATOM 1104 C CE  . MET A 1 141 ? 8.920   8.771   8.682   1.00 58.32 141 A 1 
ATOM 1105 N N   . GLY A 1 142 ? 7.127   2.697   4.458   1.00 76.85 142 A 1 
ATOM 1106 C CA  . GLY A 1 142 ? 6.621   1.317   4.344   1.00 76.49 142 A 1 
ATOM 1107 C C   . GLY A 1 142 ? 5.244   1.155   3.715   1.00 80.25 142 A 1 
ATOM 1108 O O   . GLY A 1 142 ? 4.801   0.012   3.583   1.00 77.71 142 A 1 
ATOM 1109 N N   . ALA A 1 143 ? 4.540   2.231   3.314   1.00 82.31 143 A 1 
ATOM 1110 C CA  . ALA A 1 143 ? 3.243   2.104   2.648   1.00 84.15 143 A 1 
ATOM 1111 C C   . ALA A 1 143 ? 3.374   1.553   1.216   1.00 83.60 143 A 1 
ATOM 1112 O O   . ALA A 1 143 ? 4.369   1.804   0.539   1.00 81.69 143 A 1 
ATOM 1113 C CB  . ALA A 1 143 ? 2.542   3.449   2.666   1.00 84.22 143 A 1 
ATOM 1114 N N   . ASP A 1 144 ? 2.380   0.796   0.760   1.00 87.63 144 A 1 
ATOM 1115 C CA  . ASP A 1 144 ? 2.355   0.203   -0.584  1.00 86.86 144 A 1 
ATOM 1116 C C   . ASP A 1 144 ? 1.663   1.112   -1.609  1.00 86.67 144 A 1 
ATOM 1117 O O   . ASP A 1 144 ? 1.918   0.990   -2.805  1.00 84.34 144 A 1 
ATOM 1118 C CB  . ASP A 1 144 ? 1.664   -1.164  -0.523  1.00 85.78 144 A 1 
ATOM 1119 C CG  . ASP A 1 144 ? 2.429   -2.152  0.358   1.00 84.04 144 A 1 
ATOM 1120 O OD1 . ASP A 1 144 ? 3.339   -2.845  -0.151  1.00 77.90 144 A 1 
ATOM 1121 O OD2 . ASP A 1 144 ? 2.096   -2.242  1.563   1.00 78.27 144 A 1 
ATOM 1122 N N   . ASP A 1 145 ? 0.785   2.010   -1.133  1.00 88.54 145 A 1 
ATOM 1123 C CA  . ASP A 1 145 ? 0.065   2.990   -1.954  1.00 88.50 145 A 1 
ATOM 1124 C C   . ASP A 1 145 ? -0.435  4.151   -1.074  1.00 88.57 145 A 1 
ATOM 1125 O O   . ASP A 1 145 ? -0.372  4.084   0.159   1.00 87.35 145 A 1 
ATOM 1126 C CB  . ASP A 1 145 ? -1.100  2.274   -2.662  1.00 87.51 145 A 1 
ATOM 1127 C CG  . ASP A 1 145 ? -1.604  2.980   -3.928  1.00 85.30 145 A 1 
ATOM 1128 O OD1 . ASP A 1 145 ? -1.102  4.073   -4.263  1.00 80.89 145 A 1 
ATOM 1129 O OD2 . ASP A 1 145 ? -2.516  2.411   -4.571  1.00 79.88 145 A 1 
ATOM 1130 N N   . TYR A 1 146 ? -0.960  5.215   -1.696  1.00 88.49 146 A 1 
ATOM 1131 C CA  . TYR A 1 146 ? -1.598  6.327   -0.992  1.00 87.53 146 A 1 
ATOM 1132 C C   . TYR A 1 146 ? -2.853  6.822   -1.720  1.00 88.93 146 A 1 
ATOM 1133 O O   . TYR A 1 146 ? -2.980  6.706   -2.935  1.00 87.83 146 A 1 
ATOM 1134 C CB  . TYR A 1 146 ? -0.597  7.468   -0.759  1.00 83.70 146 A 1 
ATOM 1135 C CG  . TYR A 1 146 ? -0.219  8.226   -2.014  1.00 75.21 146 A 1 
ATOM 1136 C CD1 . TYR A 1 146 ? 0.849   7.778   -2.818  1.00 67.22 146 A 1 
ATOM 1137 C CD2 . TYR A 1 146 ? -0.963  9.356   -2.411  1.00 66.99 146 A 1 
ATOM 1138 C CE1 . TYR A 1 146 ? 1.168   8.448   -4.009  1.00 57.98 146 A 1 
ATOM 1139 C CE2 . TYR A 1 146 ? -0.651  10.028  -3.605  1.00 58.44 146 A 1 
ATOM 1140 C CZ  . TYR A 1 146 ? 0.413   9.572   -4.409  1.00 57.13 146 A 1 
ATOM 1141 O OH  . TYR A 1 146 ? 0.703   10.216  -5.573  1.00 52.78 146 A 1 
ATOM 1142 N N   . VAL A 1 147 ? -3.776  7.422   -0.949  1.00 89.88 147 A 1 
ATOM 1143 C CA  . VAL A 1 147 ? -4.980  8.089   -1.461  1.00 90.78 147 A 1 
ATOM 1144 C C   . VAL A 1 147 ? -5.117  9.450   -0.786  1.00 90.90 147 A 1 
ATOM 1145 O O   . VAL A 1 147 ? -4.972  9.570   0.430   1.00 89.82 147 A 1 
ATOM 1146 C CB  . VAL A 1 147 ? -6.236  7.223   -1.238  1.00 91.13 147 A 1 
ATOM 1147 C CG1 . VAL A 1 147 ? -7.504  7.920   -1.742  1.00 86.89 147 A 1 
ATOM 1148 C CG2 . VAL A 1 147 ? -6.130  5.891   -1.985  1.00 86.58 147 A 1 
ATOM 1149 N N   . THR A 1 148 ? -5.402  10.490  -1.576  1.00 89.59 148 A 1 
ATOM 1150 C CA  . THR A 1 148 ? -5.592  11.846  -1.046  1.00 89.63 148 A 1 
ATOM 1151 C C   . THR A 1 148 ? -7.018  12.065  -0.555  1.00 90.61 148 A 1 
ATOM 1152 O O   . THR A 1 148 ? -7.971  11.729  -1.261  1.00 89.71 148 A 1 
ATOM 1153 C CB  . THR A 1 148 ? -5.229  12.925  -2.075  1.00 87.66 148 A 1 
ATOM 1154 O OG1 . THR A 1 148 ? -5.895  12.704  -3.296  1.00 81.18 148 A 1 
ATOM 1155 C CG2 . THR A 1 148 ? -3.735  12.934  -2.373  1.00 79.91 148 A 1 
ATOM 1156 N N   . LYS A 1 149 ? -7.183  12.689  0.621   1.00 91.64 149 A 1 
ATOM 1157 C CA  . LYS A 1 149 ? -8.467  13.190  1.128   1.00 91.44 149 A 1 
ATOM 1158 C C   . LYS A 1 149 ? -8.754  14.599  0.560   1.00 90.12 149 A 1 
ATOM 1159 O O   . LYS A 1 149 ? -7.844  15.432  0.545   1.00 87.20 149 A 1 
ATOM 1160 C CB  . LYS A 1 149 ? -8.463  13.217  2.669   1.00 91.49 149 A 1 
ATOM 1161 C CG  . LYS A 1 149 ? -8.356  11.837  3.344   1.00 91.41 149 A 1 
ATOM 1162 C CD  . LYS A 1 149 ? -8.344  11.986  4.881   1.00 90.13 149 A 1 
ATOM 1163 C CE  . LYS A 1 149 ? -8.265  10.653  5.632   1.00 88.43 149 A 1 
ATOM 1164 N NZ  . LYS A 1 149 ? -8.284  10.827  7.113   1.00 85.49 149 A 1 
ATOM 1165 N N   . PRO A 1 150 ? -10.007 14.903  0.114   1.00 91.19 150 A 1 
ATOM 1166 C CA  . PRO A 1 150 ? -11.146 13.994  -0.022  1.00 91.19 150 A 1 
ATOM 1167 C C   . PRO A 1 150 ? -10.946 13.030  -1.201  1.00 91.40 150 A 1 
ATOM 1168 O O   . PRO A 1 150 ? -10.565 13.456  -2.291  1.00 89.07 150 A 1 
ATOM 1169 C CB  . PRO A 1 150 ? -12.352 14.909  -0.240  1.00 89.50 150 A 1 
ATOM 1170 C CG  . PRO A 1 150 ? -11.756 16.112  -0.973  1.00 86.43 150 A 1 
ATOM 1171 C CD  . PRO A 1 150 ? -10.358 16.228  -0.372  1.00 89.44 150 A 1 
ATOM 1172 N N   . PHE A 1 151 ? -11.205 11.739  -0.993  1.00 87.16 151 A 1 
ATOM 1173 C CA  . PHE A 1 151 ? -11.012 10.715  -2.019  1.00 87.96 151 A 1 
ATOM 1174 C C   . PHE A 1 151 ? -12.306 10.402  -2.770  1.00 89.70 151 A 1 
ATOM 1175 O O   . PHE A 1 151 ? -13.412 10.519  -2.240  1.00 88.71 151 A 1 
ATOM 1176 C CB  . PHE A 1 151 ? -10.376 9.454   -1.413  1.00 86.85 151 A 1 
ATOM 1177 C CG  . PHE A 1 151 ? -11.060 8.926   -0.174  1.00 87.93 151 A 1 
ATOM 1178 C CD1 . PHE A 1 151 ? -10.506 9.202   1.091   1.00 81.62 151 A 1 
ATOM 1179 C CD2 . PHE A 1 151 ? -12.236 8.165   -0.275  1.00 84.68 151 A 1 
ATOM 1180 C CE1 . PHE A 1 151 ? -11.121 8.709   2.251   1.00 79.52 151 A 1 
ATOM 1181 C CE2 . PHE A 1 151 ? -12.857 7.678   0.888   1.00 79.61 151 A 1 
ATOM 1182 C CZ  . PHE A 1 151 ? -12.297 7.946   2.152   1.00 83.97 151 A 1 
ATOM 1183 N N   . ASN A 1 152 ? -12.146 9.936   -4.016  1.00 89.60 152 A 1 
ATOM 1184 C CA  . ASN A 1 152 ? -13.238 9.418   -4.818  1.00 90.81 152 A 1 
ATOM 1185 C C   . ASN A 1 152 ? -13.514 7.944   -4.434  1.00 92.29 152 A 1 
ATOM 1186 O O   . ASN A 1 152 ? -12.600 7.122   -4.545  1.00 92.29 152 A 1 
ATOM 1187 C CB  . ASN A 1 152 ? -12.849 9.599   -6.295  1.00 88.96 152 A 1 
ATOM 1188 C CG  . ASN A 1 152 ? -13.946 9.189   -7.256  1.00 85.73 152 A 1 
ATOM 1189 O OD1 . ASN A 1 152 ? -15.086 8.953   -6.900  1.00 77.80 152 A 1 
ATOM 1190 N ND2 . ASN A 1 152 ? -13.637 9.093   -8.525  1.00 77.20 152 A 1 
ATOM 1191 N N   . PRO A 1 153 ? -14.741 7.558   -4.020  1.00 94.22 153 A 1 
ATOM 1192 C CA  . PRO A 1 153 ? -15.039 6.179   -3.615  1.00 94.79 153 A 1 
ATOM 1193 C C   . PRO A 1 153 ? -14.646 5.093   -4.639  1.00 95.39 153 A 1 
ATOM 1194 O O   . PRO A 1 153 ? -14.026 4.113   -4.223  1.00 95.09 153 A 1 
ATOM 1195 C CB  . PRO A 1 153 ? -16.532 6.161   -3.271  1.00 93.85 153 A 1 
ATOM 1196 C CG  . PRO A 1 153 ? -16.818 7.605   -2.863  1.00 91.64 153 A 1 
ATOM 1197 C CD  . PRO A 1 153 ? -15.874 8.426   -3.735  1.00 93.58 153 A 1 
ATOM 1198 N N   . PRO A 1 154 ? -14.909 5.239   -5.962  1.00 92.60 154 A 1 
ATOM 1199 C CA  . PRO A 1 154 ? -14.429 4.279   -6.960  1.00 91.94 154 A 1 
ATOM 1200 C C   . PRO A 1 154 ? -12.906 4.126   -7.003  1.00 91.07 154 A 1 
ATOM 1201 O O   . PRO A 1 154 ? -12.415 3.013   -7.185  1.00 89.66 154 A 1 
ATOM 1202 C CB  . PRO A 1 154 ? -14.935 4.791   -8.316  1.00 90.99 154 A 1 
ATOM 1203 C CG  . PRO A 1 154 ? -16.158 5.617   -7.953  1.00 88.77 154 A 1 
ATOM 1204 C CD  . PRO A 1 154 ? -15.786 6.213   -6.601  1.00 91.25 154 A 1 
ATOM 1205 N N   . GLU A 1 155 ? -12.147 5.222   -6.840  1.00 91.78 155 A 1 
ATOM 1206 C CA  . GLU A 1 155 ? -10.681 5.192   -6.820  1.00 90.36 155 A 1 
ATOM 1207 C C   . GLU A 1 155 ? -10.172 4.395   -5.615  1.00 90.74 155 A 1 
ATOM 1208 O O   . GLU A 1 155 ? -9.359  3.483   -5.774  1.00 89.50 155 A 1 
ATOM 1209 C CB  . GLU A 1 155 ? -10.135 6.629   -6.789  1.00 88.61 155 A 1 
ATOM 1210 C CG  . GLU A 1 155 ? -8.604  6.662   -6.871  1.00 82.99 155 A 1 
ATOM 1211 C CD  . GLU A 1 155 ? -7.993  8.037   -6.595  1.00 79.73 155 A 1 
ATOM 1212 O OE1 . GLU A 1 155 ? -6.739  8.062   -6.492  1.00 70.79 155 A 1 
ATOM 1213 O OE2 . GLU A 1 155 ? -8.751  9.024   -6.447  1.00 72.36 155 A 1 
ATOM 1214 N N   . LEU A 1 156 ? -10.706 4.674   -4.413  1.00 93.98 156 A 1 
ATOM 1215 C CA  . LEU A 1 156 ? -10.347 3.937   -3.202  1.00 94.81 156 A 1 
ATOM 1216 C C   . LEU A 1 156 ? -10.621 2.435   -3.363  1.00 95.10 156 A 1 
ATOM 1217 O O   . LEU A 1 156 ? -9.760  1.614   -3.044  1.00 94.65 156 A 1 
ATOM 1218 C CB  . LEU A 1 156 ? -11.111 4.527   -2.003  1.00 95.38 156 A 1 
ATOM 1219 C CG  . LEU A 1 156 ? -10.781 3.831   -0.669  1.00 94.92 156 A 1 
ATOM 1220 C CD1 . LEU A 1 156 ? -9.317  4.007   -0.270  1.00 89.93 156 A 1 
ATOM 1221 C CD2 . LEU A 1 156 ? -11.653 4.395   0.447   1.00 90.32 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? -11.784 2.063   -3.904  1.00 94.55 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? -12.137 0.665   -4.159  1.00 94.23 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? -11.194 0.009   -5.169  1.00 93.63 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? -10.770 -1.125  -4.939  1.00 92.83 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? -13.592 0.568   -4.645  1.00 93.96 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? -14.648 0.844   -3.563  1.00 90.74 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? -16.033 0.790   -4.208  1.00 84.87 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? -14.596 -0.174  -2.425  1.00 85.58 157 A 1 
ATOM 1230 N N   . SER A 1 158 ? -10.830 0.702   -6.266  1.00 91.29 158 A 1 
ATOM 1231 C CA  . SER A 1 158 ? -9.870  0.183   -7.252  1.00 89.30 158 A 1 
ATOM 1232 C C   . SER A 1 158 ? -8.530  -0.156  -6.599  1.00 88.52 158 A 1 
ATOM 1233 O O   . SER A 1 158 ? -8.038  -1.278  -6.735  1.00 87.42 158 A 1 
ATOM 1234 C CB  . SER A 1 158 ? -9.638  1.186   -8.386  1.00 88.30 158 A 1 
ATOM 1235 O OG  . SER A 1 158 ? -8.846  0.560   -9.379  1.00 75.80 158 A 1 
ATOM 1236 N N   . ARG A 1 159 ? -7.996  0.765   -5.799  1.00 93.20 159 A 1 
ATOM 1237 C CA  . ARG A 1 159 ? -6.723  0.581   -5.089  1.00 92.57 159 A 1 
ATOM 1238 C C   . ARG A 1 159 ? -6.788  -0.555  -4.068  1.00 93.03 159 A 1 
ATOM 1239 O O   . ARG A 1 159 ? -5.899  -1.407  -4.052  1.00 91.73 159 A 1 
ATOM 1240 C CB  . ARG A 1 159 ? -6.313  1.894   -4.418  1.00 92.15 159 A 1 
ATOM 1241 C CG  . ARG A 1 159 ? -5.955  2.961   -5.460  1.00 89.03 159 A 1 
ATOM 1242 C CD  . ARG A 1 159 ? -5.552  4.252   -4.748  1.00 86.05 159 A 1 
ATOM 1243 N NE  . ARG A 1 159 ? -5.296  5.336   -5.696  1.00 83.54 159 A 1 
ATOM 1244 C CZ  . ARG A 1 159 ? -4.201  5.535   -6.409  1.00 81.66 159 A 1 
ATOM 1245 N NH1 . ARG A 1 159 ? -3.159  4.761   -6.347  1.00 72.96 159 A 1 
ATOM 1246 N NH2 . ARG A 1 159 ? -4.165  6.552   -7.211  1.00 76.78 159 A 1 
ATOM 1247 N N   . VAL A 1 160 ? -7.856  -0.640  -3.266  1.00 94.39 160 A 1 
ATOM 1248 C CA  . VAL A 1 160 ? -8.081  -1.745  -2.314  1.00 94.82 160 A 1 
ATOM 1249 C C   . VAL A 1 160 ? -8.123  -3.091  -3.042  1.00 94.08 160 A 1 
ATOM 1250 O O   . VAL A 1 160 ? -7.395  -4.013  -2.674  1.00 93.20 160 A 1 
ATOM 1251 C CB  . VAL A 1 160 ? -9.367  -1.507  -1.489  1.00 95.71 160 A 1 
ATOM 1252 C CG1 . VAL A 1 160 ? -9.809  -2.746  -0.701  1.00 94.14 160 A 1 
ATOM 1253 C CG2 . VAL A 1 160 ? -9.148  -0.379  -0.475  1.00 92.02 160 A 1 
ATOM 1254 N N   . ASN A 1 161 ? -8.912  -3.202  -4.108  1.00 92.17 161 A 1 
ATOM 1255 C CA  . ASN A 1 161 ? -9.018  -4.412  -4.924  1.00 89.81 161 A 1 
ATOM 1256 C C   . ASN A 1 161 ? -7.664  -4.826  -5.511  1.00 87.60 161 A 1 
ATOM 1257 O O   . ASN A 1 161 ? -7.279  -5.998  -5.458  1.00 85.74 161 A 1 
ATOM 1258 C CB  . ASN A 1 161 ? -10.031 -4.153  -6.055  1.00 89.24 161 A 1 
ATOM 1259 C CG  . ASN A 1 161 ? -11.475 -4.220  -5.602  1.00 86.26 161 A 1 
ATOM 1260 O OD1 . ASN A 1 161 ? -11.874 -5.127  -4.910  1.00 79.95 161 A 1 
ATOM 1261 N ND2 . ASN A 1 161 ? -12.322 -3.310  -6.007  1.00 78.74 161 A 1 
ATOM 1262 N N   . SER A 1 162 ? -6.909  -3.863  -6.059  1.00 85.67 162 A 1 
ATOM 1263 C CA  . SER A 1 162 ? -5.594  -4.073  -6.662  1.00 82.98 162 A 1 
ATOM 1264 C C   . SER A 1 162 ? -4.570  -4.587  -5.642  1.00 82.23 162 A 1 
ATOM 1265 O O   . SER A 1 162 ? -3.877  -5.580  -5.891  1.00 80.48 162 A 1 
ATOM 1266 C CB  . SER A 1 162 ? -5.145  -2.746  -7.282  1.00 81.08 162 A 1 
ATOM 1267 O OG  . SER A 1 162 ? -3.970  -2.909  -8.034  1.00 70.84 162 A 1 
ATOM 1268 N N   . GLN A 1 163 ? -4.517  -3.980  -4.461  1.00 87.59 163 A 1 
ATOM 1269 C CA  . GLN A 1 163 ? -3.618  -4.390  -3.377  1.00 87.12 163 A 1 
ATOM 1270 C C   . GLN A 1 163 ? -3.978  -5.769  -2.810  1.00 85.96 163 A 1 
ATOM 1271 O O   . GLN A 1 163 ? -3.099  -6.621  -2.663  1.00 84.51 163 A 1 
ATOM 1272 C CB  . GLN A 1 163 ? -3.628  -3.332  -2.264  1.00 87.82 163 A 1 
ATOM 1273 C CG  . GLN A 1 163 ? -2.972  -1.999  -2.658  1.00 85.55 163 A 1 
ATOM 1274 C CD  . GLN A 1 163 ? -1.461  -2.052  -2.831  1.00 86.80 163 A 1 
ATOM 1275 O OE1 . GLN A 1 163 ? -0.808  -3.075  -2.711  1.00 80.85 163 A 1 
ATOM 1276 N NE2 . GLN A 1 163 ? -0.836  -0.941  -3.150  1.00 78.87 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -5.269  -6.031  -2.558  1.00 88.96 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -5.734  -7.333  -2.071  1.00 88.87 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -5.466  -8.442  -3.080  1.00 85.86 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -4.935  -9.485  -2.707  1.00 83.75 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -7.230  -7.272  -1.749  1.00 90.89 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -7.544  -6.571  -0.421  1.00 91.18 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -9.053  -6.400  -0.293  1.00 88.18 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -7.052  -7.382  0.781   1.00 88.90 164 A 1 
ATOM 1285 N N   . ARG A 1 165 ? -5.746  -8.222  -4.368  1.00 81.58 165 A 1 
ATOM 1286 C CA  . ARG A 1 165 ? -5.463  -9.190  -5.434  1.00 76.76 165 A 1 
ATOM 1287 C C   . ARG A 1 165 ? -3.979  -9.545  -5.473  1.00 75.16 165 A 1 
ATOM 1288 O O   . ARG A 1 165 ? -3.644  -10.728 -5.508  1.00 72.06 165 A 1 
ATOM 1289 C CB  . ARG A 1 165 ? -5.966  -8.629  -6.774  1.00 74.61 165 A 1 
ATOM 1290 C CG  . ARG A 1 165 ? -5.804  -9.626  -7.924  1.00 65.93 165 A 1 
ATOM 1291 C CD  . ARG A 1 165 ? -6.395  -9.100  -9.236  1.00 63.45 165 A 1 
ATOM 1292 N NE  . ARG A 1 165 ? -5.697  -7.885  -9.736  1.00 57.08 165 A 1 
ATOM 1293 C CZ  . ARG A 1 165 ? -6.146  -6.637  -9.775  1.00 50.84 165 A 1 
ATOM 1294 N NH1 . ARG A 1 165 ? -7.326  -6.303  -9.339  1.00 47.52 165 A 1 
ATOM 1295 N NH2 . ARG A 1 165 ? -5.408  -5.692  -10.275 1.00 46.61 165 A 1 
ATOM 1296 N N   . ARG A 1 166 ? -3.087  -8.548  -5.397  1.00 73.88 166 A 1 
ATOM 1297 C CA  . ARG A 1 166 ? -1.628  -8.764  -5.346  1.00 71.10 166 A 1 
ATOM 1298 C C   . ARG A 1 166 ? -1.196  -9.561  -4.118  1.00 71.17 166 A 1 
ATOM 1299 O O   . ARG A 1 166 ? -0.409  -10.492 -4.250  1.00 69.39 166 A 1 
ATOM 1300 C CB  . ARG A 1 166 ? -0.897  -7.417  -5.385  1.00 68.73 166 A 1 
ATOM 1301 C CG  . ARG A 1 166 ? -0.877  -6.850  -6.805  1.00 61.98 166 A 1 
ATOM 1302 C CD  . ARG A 1 166 ? -0.099  -5.539  -6.854  1.00 60.76 166 A 1 
ATOM 1303 N NE  . ARG A 1 166 ? -0.901  -4.399  -6.408  1.00 55.75 166 A 1 
ATOM 1304 C CZ  . ARG A 1 166 ? -0.436  -3.226  -6.048  1.00 49.95 166 A 1 
ATOM 1305 N NH1 . ARG A 1 166 ? 0.828   -2.999  -5.865  1.00 46.98 166 A 1 
ATOM 1306 N NH2 . ARG A 1 166 ? -1.243  -2.224  -5.880  1.00 46.49 166 A 1 
ATOM 1307 N N   . TYR A 1 167 ? -1.728  -9.211  -2.955  1.00 77.39 167 A 1 
ATOM 1308 C CA  . TYR A 1 167 ? -1.407  -9.885  -1.702  1.00 77.05 167 A 1 
ATOM 1309 C C   . TYR A 1 167 ? -1.885  -11.344 -1.681  1.00 74.94 167 A 1 
ATOM 1310 O O   . TYR A 1 167 ? -1.117  -12.243 -1.336  1.00 73.03 167 A 1 
ATOM 1311 C CB  . TYR A 1 167 ? -2.013  -9.074  -0.552  1.00 79.29 167 A 1 
ATOM 1312 C CG  . TYR A 1 167 ? -1.684  -9.633  0.814   1.00 79.48 167 A 1 
ATOM 1313 C CD1 . TYR A 1 167 ? -2.672  -10.297 1.563   1.00 74.89 167 A 1 
ATOM 1314 C CD2 . TYR A 1 167 ? -0.379  -9.504  1.327   1.00 74.60 167 A 1 
ATOM 1315 C CE1 . TYR A 1 167 ? -2.359  -10.821 2.828   1.00 73.95 167 A 1 
ATOM 1316 C CE2 . TYR A 1 167 ? -0.063  -10.033 2.591   1.00 73.36 167 A 1 
ATOM 1317 C CZ  . TYR A 1 167 ? -1.055  -10.692 3.345   1.00 79.38 167 A 1 
ATOM 1318 O OH  . TYR A 1 167 ? -0.753  -11.202 4.566   1.00 78.23 167 A 1 
ATOM 1319 N N   . MET A 1 168 ? -3.120  -11.605 -2.114  1.00 73.85 168 A 1 
ATOM 1320 C CA  . MET A 1 168 ? -3.727  -12.941 -2.112  1.00 71.93 168 A 1 
ATOM 1321 C C   . MET A 1 168 ? -3.118  -13.861 -3.177  1.00 68.52 168 A 1 
ATOM 1322 O O   . MET A 1 168 ? -2.843  -15.023 -2.882  1.00 65.75 168 A 1 
ATOM 1323 C CB  . MET A 1 168 ? -5.245  -12.822 -2.293  1.00 73.63 168 A 1 
ATOM 1324 C CG  . MET A 1 168 ? -5.937  -12.104 -1.123  1.00 72.02 168 A 1 
ATOM 1325 S SD  . MET A 1 168 ? -5.809  -12.898 0.503   1.00 70.58 168 A 1 
ATOM 1326 C CE  . MET A 1 168 ? -6.874  -14.339 0.237   1.00 63.89 168 A 1 
ATOM 1327 N N   . LEU A 1 169 ? -2.806  -13.354 -4.380  1.00 61.14 169 A 1 
ATOM 1328 C CA  . LEU A 1 169 ? -2.117  -14.131 -5.421  1.00 57.29 169 A 1 
ATOM 1329 C C   . LEU A 1 169 ? -0.753  -14.653 -4.956  1.00 55.43 169 A 1 
ATOM 1330 O O   . LEU A 1 169 ? -0.320  -15.709 -5.408  1.00 52.51 169 A 1 
ATOM 1331 C CB  . LEU A 1 169 ? -1.931  -13.264 -6.683  1.00 54.68 169 A 1 
ATOM 1332 C CG  . LEU A 1 169 ? -3.190  -13.112 -7.550  1.00 50.50 169 A 1 
ATOM 1333 C CD1 . LEU A 1 169 ? -2.941  -12.040 -8.611  1.00 49.73 169 A 1 
ATOM 1334 C CD2 . LEU A 1 169 ? -3.556  -14.412 -8.267  1.00 48.42 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? -0.079  -13.952 -4.043  1.00 54.77 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? 1.166   -14.428 -3.445  1.00 51.05 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? 0.938   -15.486 -2.358  1.00 49.59 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? 1.820   -16.305 -2.140  1.00 45.66 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? 1.976   -13.232 -2.929  1.00 48.25 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? 2.579   -12.378 -4.061  1.00 45.51 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? 3.260   -11.173 -3.453  1.00 43.90 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? 3.640   -13.122 -4.870  1.00 42.40 170 A 1 
ATOM 1343 N N   . GLY A 1 171 ? -0.229  -15.512 -1.702  1.00 49.44 171 A 1 
ATOM 1344 C CA  . GLY A 1 171 ? -0.583  -16.509 -0.687  1.00 47.81 171 A 1 
ATOM 1345 C C   . GLY A 1 171 ? -1.085  -17.849 -1.239  1.00 47.48 171 A 1 
ATOM 1346 O O   . GLY A 1 171 ? -0.838  -18.875 -0.617  1.00 45.23 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? -1.748  -17.867 -2.408  1.00 41.18 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? -2.547  -19.015 -2.872  1.00 39.33 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? -1.810  -19.969 -3.840  1.00 39.09 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? -2.286  -21.061 -4.124  1.00 36.65 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? -3.865  -18.479 -3.470  1.00 35.45 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? -5.139  -19.206 -3.021  1.00 33.43 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? -5.074  -20.018 -2.072  1.00 30.92 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? -6.205  -18.878 -3.590  1.00 30.33 172 A 1 
ATOM 1355 N N   . MET A 1 173 ? -0.620  -19.619 -4.340  1.00 39.47 173 A 1 
ATOM 1356 C CA  . MET A 1 173 ? 0.140   -20.443 -5.304  1.00 37.87 173 A 1 
ATOM 1357 C C   . MET A 1 173 ? 1.208   -21.345 -4.652  1.00 37.82 173 A 1 
ATOM 1358 O O   . MET A 1 173 ? 2.188   -21.704 -5.296  1.00 35.41 173 A 1 
ATOM 1359 C CB  . MET A 1 173 ? 0.707   -19.573 -6.441  1.00 34.72 173 A 1 
ATOM 1360 C CG  . MET A 1 173 ? -0.370  -18.840 -7.245  1.00 31.22 173 A 1 
ATOM 1361 S SD  . MET A 1 173 ? 0.304   -17.787 -8.566  1.00 28.96 173 A 1 
ATOM 1362 C CE  . MET A 1 173 ? 0.809   -19.044 -9.772  1.00 27.22 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? 1.041   -21.713 -3.370  1.00 35.78 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? 2.005   -22.556 -2.637  1.00 35.11 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? 1.875   -24.069 -2.853  1.00 35.32 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? 2.573   -24.826 -2.182  1.00 33.12 174 A 1 
ATOM 1367 N N   . ALA A 1 175 ? 0.977   -24.544 -3.736  1.00 33.06 175 A 1 
ATOM 1368 C CA  . ALA A 1 175 ? 0.608   -25.966 -3.786  1.00 32.01 175 A 1 
ATOM 1369 C C   . ALA A 1 175 ? 0.944   -26.717 -5.093  1.00 32.72 175 A 1 
ATOM 1370 O O   . ALA A 1 175 ? 0.568   -27.881 -5.214  1.00 30.06 175 A 1 
ATOM 1371 C CB  . ALA A 1 175 ? -0.869  -26.103 -3.389  1.00 28.08 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? 1.637   -26.133 -6.053  1.00 33.62 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? 1.911   -26.892 -7.279  1.00 34.08 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? 2.758   -26.194 -8.325  1.00 35.11 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? 2.213   -25.714 -9.308  1.00 32.94 176 A 1 
ATOM 1376 N N   . ALA A 1 177 ? 4.062   -26.220 -8.155  1.00 34.81 177 A 1 
ATOM 1377 C CA  . ALA A 1 177 ? 5.031   -26.423 -9.235  1.00 34.63 177 A 1 
ATOM 1378 C C   . ALA A 1 177 ? 6.402   -26.691 -8.590  1.00 35.38 177 A 1 
ATOM 1379 O O   . ALA A 1 177 ? 6.669   -26.260 -7.470  1.00 33.61 177 A 1 
ATOM 1380 C CB  . ALA A 1 177 ? 5.065   -25.227 -10.199 1.00 31.78 177 A 1 
ATOM 1381 N N   . ARG A 1 178 ? 7.249   -27.478 -9.236  1.00 35.23 178 A 1 
ATOM 1382 C CA  . ARG A 1 178 ? 8.654   -27.675 -8.855  1.00 35.46 178 A 1 
ATOM 1383 C C   . ARG A 1 178 ? 9.523   -27.209 -10.017 1.00 37.65 178 A 1 
ATOM 1384 O O   . ARG A 1 178 ? 9.512   -27.863 -11.058 1.00 34.79 178 A 1 
ATOM 1385 C CB  . ARG A 1 178 ? 8.954   -29.155 -8.530  1.00 30.43 178 A 1 
ATOM 1386 C CG  . ARG A 1 178 ? 8.473   -29.610 -7.145  1.00 26.27 178 A 1 
ATOM 1387 C CD  . ARG A 1 178 ? 8.895   -31.078 -6.918  1.00 23.06 178 A 1 
ATOM 1388 N NE  . ARG A 1 178 ? 8.442   -31.589 -5.607  1.00 20.31 178 A 1 
ATOM 1389 C CZ  . ARG A 1 178 ? 8.359   -32.857 -5.246  1.00 19.16 178 A 1 
ATOM 1390 N NH1 . ARG A 1 178 ? 8.696   -33.829 -6.048  1.00 18.97 178 A 1 
ATOM 1391 N NH2 . ARG A 1 178 ? 7.929   -33.181 -4.056  1.00 18.62 178 A 1 
ATOM 1392 N N   . GLY A 1 179 ? 10.279  -26.169 -9.804  1.00 40.51 179 A 1 
ATOM 1393 C CA  . GLY A 1 179 ? 11.495  -25.891 -10.574 1.00 42.29 179 A 1 
ATOM 1394 C C   . GLY A 1 179 ? 11.449  -24.704 -11.529 1.00 46.74 179 A 1 
ATOM 1395 O O   . GLY A 1 179 ? 11.423  -24.916 -12.738 1.00 43.66 179 A 1 
ATOM 1396 N N   . SER A 1 180 ? 11.586  -23.488 -11.020 1.00 54.98 180 A 1 
ATOM 1397 C CA  . SER A 1 180 ? 12.298  -22.423 -11.748 1.00 58.36 180 A 1 
ATOM 1398 C C   . SER A 1 180 ? 12.819  -21.347 -10.789 1.00 65.79 180 A 1 
ATOM 1399 O O   . SER A 1 180 ? 12.175  -20.335 -10.547 1.00 62.62 180 A 1 
ATOM 1400 C CB  . SER A 1 180 ? 11.448  -21.804 -12.872 1.00 51.97 180 A 1 
ATOM 1401 O OG  . SER A 1 180 ? 10.270  -21.200 -12.386 1.00 44.84 180 A 1 
ATOM 1402 N N   . ALA A 1 181 ? 13.997  -21.570 -10.243 1.00 71.42 181 A 1 
ATOM 1403 C CA  . ALA A 1 181 ? 14.708  -20.502 -9.550  1.00 77.38 181 A 1 
ATOM 1404 C C   . ALA A 1 181 ? 15.308  -19.537 -10.586 1.00 81.15 181 A 1 
ATOM 1405 O O   . ALA A 1 181 ? 16.099  -19.944 -11.437 1.00 79.63 181 A 1 
ATOM 1406 C CB  . ALA A 1 181 ? 15.761  -21.099 -8.611  1.00 73.13 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? 14.934  -18.262 -10.511 1.00 83.93 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? 15.565  -17.188 -11.274 1.00 86.46 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? 16.829  -16.755 -10.531 1.00 88.64 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? 16.754  -16.445 -9.346  1.00 88.23 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? 14.588  -16.018 -11.447 1.00 86.38 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? 13.240  -16.369 -12.099 1.00 84.38 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? 12.336  -15.136 -12.093 1.00 79.50 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? 13.409  -16.846 -13.544 1.00 79.01 182 A 1 
ATOM 1415 N N   . VAL A 1 183 ? 17.979  -16.747 -11.202 1.00 83.54 183 A 1 
ATOM 1416 C CA  . VAL A 1 183 ? 19.278  -16.483 -10.557 1.00 83.90 183 A 1 
ATOM 1417 C C   . VAL A 1 183 ? 20.058  -15.412 -11.313 1.00 84.56 183 A 1 
ATOM 1418 O O   . VAL A 1 183 ? 20.153  -15.445 -12.539 1.00 84.91 183 A 1 
ATOM 1419 C CB  . VAL A 1 183 ? 20.103  -17.780 -10.393 1.00 81.24 183 A 1 
ATOM 1420 C CG1 . VAL A 1 183 ? 21.421  -17.523 -9.643  1.00 73.63 183 A 1 
ATOM 1421 C CG2 . VAL A 1 183 ? 19.334  -18.851 -9.602  1.00 73.22 183 A 1 
ATOM 1422 N N   . SER A 1 184 ? 20.647  -14.474 -10.568 1.00 85.28 184 A 1 
ATOM 1423 C CA  . SER A 1 184 ? 21.656  -13.537 -11.057 1.00 87.32 184 A 1 
ATOM 1424 C C   . SER A 1 184 ? 22.734  -13.338 -9.986  1.00 87.56 184 A 1 
ATOM 1425 O O   . SER A 1 184 ? 22.480  -12.728 -8.949  1.00 85.72 184 A 1 
ATOM 1426 C CB  . SER A 1 184 ? 21.009  -12.203 -11.431 1.00 88.12 184 A 1 
ATOM 1427 O OG  . SER A 1 184 ? 22.007  -11.369 -11.989 1.00 86.30 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? 23.928  -13.880 -10.196 1.00 82.92 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? 24.994  -13.889 -9.194  1.00 80.97 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? 24.547  -14.557 -7.883  1.00 82.39 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? 24.084  -15.689 -7.895  1.00 76.51 185 A 1 
ATOM 1432 N N   . GLY A 1 186 ? 24.661  -13.853 -6.754  1.00 84.46 186 A 1 
ATOM 1433 C CA  . GLY A 1 186 ? 24.184  -14.318 -5.443  1.00 83.66 186 A 1 
ATOM 1434 C C   . GLY A 1 186 ? 22.688  -14.090 -5.185  1.00 85.64 186 A 1 
ATOM 1435 O O   . GLY A 1 186 ? 22.188  -14.487 -4.138  1.00 81.48 186 A 1 
ATOM 1436 N N   . LEU A 1 187 ? 21.966  -13.439 -6.101  1.00 90.51 187 A 1 
ATOM 1437 C CA  . LEU A 1 187 ? 20.529  -13.186 -6.001  1.00 91.04 187 A 1 
ATOM 1438 C C   . LEU A 1 187 ? 19.760  -14.357 -6.619  1.00 91.23 187 A 1 
ATOM 1439 O O   . LEU A 1 187 ? 19.924  -14.633 -7.807  1.00 90.50 187 A 1 
ATOM 1440 C CB  . LEU A 1 187 ? 20.217  -11.852 -6.700  1.00 91.19 187 A 1 
ATOM 1441 C CG  . LEU A 1 187 ? 18.791  -11.324 -6.483  1.00 88.94 187 A 1 
ATOM 1442 C CD1 . LEU A 1 187 ? 18.600  -10.840 -5.048  1.00 80.36 187 A 1 
ATOM 1443 C CD2 . LEU A 1 187 ? 18.531  -10.137 -7.413  1.00 82.06 187 A 1 
ATOM 1444 N N   . ALA A 1 188 ? 18.913  -15.033 -5.832  1.00 90.13 188 A 1 
ATOM 1445 C CA  . ALA A 1 188 ? 18.078  -16.125 -6.325  1.00 89.03 188 A 1 
ATOM 1446 C C   . ALA A 1 188 ? 16.631  -15.979 -5.844  1.00 89.11 188 A 1 
ATOM 1447 O O   . ALA A 1 188 ? 16.374  -15.843 -4.646  1.00 89.13 188 A 1 
ATOM 1448 C CB  . ALA A 1 188 ? 18.698  -17.472 -5.922  1.00 87.61 188 A 1 
ATOM 1449 N N   . LEU A 1 189 ? 15.688  -16.013 -6.784  1.00 91.63 189 A 1 
ATOM 1450 C CA  . LEU A 1 189 ? 14.254  -15.968 -6.533  1.00 91.39 189 A 1 
ATOM 1451 C C   . LEU A 1 189 ? 13.642  -17.329 -6.854  1.00 90.47 189 A 1 
ATOM 1452 O O   . LEU A 1 189 ? 13.563  -17.714 -8.020  1.00 89.53 189 A 1 
ATOM 1453 C CB  . LEU A 1 189 ? 13.625  -14.847 -7.377  1.00 91.73 189 A 1 
ATOM 1454 C CG  . LEU A 1 189 ? 12.132  -14.619 -7.088  1.00 90.90 189 A 1 
ATOM 1455 C CD1 . LEU A 1 189 ? 11.927  -13.991 -5.711  1.00 86.03 189 A 1 
ATOM 1456 C CD2 . LEU A 1 189 ? 11.544  -13.670 -8.133  1.00 86.24 189 A 1 
ATOM 1457 N N   . ASP A 1 190 ? 13.195  -18.041 -5.827  1.00 90.26 190 A 1 
ATOM 1458 C CA  . ASP A 1 190 ? 12.355  -19.222 -5.982  1.00 88.49 190 A 1 
ATOM 1459 C C   . ASP A 1 190 ? 10.910  -18.757 -6.191  1.00 87.70 190 A 1 
ATOM 1460 O O   . ASP A 1 190 ? 10.272  -18.226 -5.275  1.00 86.62 190 A 1 
ATOM 1461 C CB  . ASP A 1 190 ? 12.536  -20.131 -4.761  1.00 87.05 190 A 1 
ATOM 1462 C CG  . ASP A 1 190 ? 11.796  -21.464 -4.895  1.00 84.88 190 A 1 
ATOM 1463 O OD1 . ASP A 1 190 ? 10.742  -21.494 -5.566  1.00 81.05 190 A 1 
ATOM 1464 O OD2 . ASP A 1 190 ? 12.286  -22.448 -4.295  1.00 79.28 190 A 1 
ATOM 1465 N N   . THR A 1 191 ? 10.404  -18.906 -7.422  1.00 87.24 191 A 1 
ATOM 1466 C CA  . THR A 1 191 ? 9.051   -18.473 -7.793  1.00 85.28 191 A 1 
ATOM 1467 C C   . THR A 1 191 ? 7.966   -19.373 -7.214  1.00 83.61 191 A 1 
ATOM 1468 O O   . THR A 1 191 ? 6.842   -18.914 -7.017  1.00 80.76 191 A 1 
ATOM 1469 C CB  . THR A 1 191 ? 8.889   -18.381 -9.317  1.00 84.52 191 A 1 
ATOM 1470 O OG1 . THR A 1 191 ? 9.267   -19.580 -9.948  1.00 81.99 191 A 1 
ATOM 1471 C CG2 . THR A 1 191 ? 9.758   -17.265 -9.905  1.00 80.90 191 A 1 
ATOM 1472 N N   . ASP A 1 192 ? 8.295   -20.631 -6.888  1.00 79.89 192 A 1 
ATOM 1473 C CA  . ASP A 1 192 ? 7.362   -21.606 -6.327  1.00 77.61 192 A 1 
ATOM 1474 C C   . ASP A 1 192 ? 7.219   -21.405 -4.812  1.00 77.75 192 A 1 
ATOM 1475 O O   . ASP A 1 192 ? 6.110   -21.280 -4.288  1.00 75.32 192 A 1 
ATOM 1476 C CB  . ASP A 1 192 ? 7.851   -23.031 -6.655  1.00 74.42 192 A 1 
ATOM 1477 C CG  . ASP A 1 192 ? 7.959   -23.321 -8.159  1.00 68.67 192 A 1 
ATOM 1478 O OD1 . ASP A 1 192 ? 7.138   -22.792 -8.935  1.00 66.05 192 A 1 
ATOM 1479 O OD2 . ASP A 1 192 ? 8.854   -24.110 -8.539  1.00 64.21 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 8.347   -21.286 -4.108  1.00 82.48 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 8.382   -20.941 -2.689  1.00 81.91 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 8.117   -19.449 -2.421  1.00 82.08 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 7.920   -19.059 -1.265  1.00 80.65 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 9.735   -21.374 -2.114  1.00 81.32 193 A 1 
ATOM 1485 N N   . LYS A 1 194 ? 8.115   -18.613 -3.471  1.00 85.57 194 A 1 
ATOM 1486 C CA  . LYS A 1 194 ? 8.019   -17.145 -3.405  1.00 85.31 194 A 1 
ATOM 1487 C C   . LYS A 1 194 ? 9.038   -16.537 -2.446  1.00 87.27 194 A 1 
ATOM 1488 O O   . LYS A 1 194 ? 8.743   -15.597 -1.698  1.00 86.19 194 A 1 
ATOM 1489 C CB  . LYS A 1 194 ? 6.581   -16.702 -3.126  1.00 83.12 194 A 1 
ATOM 1490 C CG  . LYS A 1 194 ? 5.644   -17.195 -4.226  1.00 78.65 194 A 1 
ATOM 1491 C CD  . LYS A 1 194 ? 4.235   -16.652 -4.020  1.00 72.38 194 A 1 
ATOM 1492 C CE  . LYS A 1 194 ? 3.376   -17.221 -5.144  1.00 67.26 194 A 1 
ATOM 1493 N NZ  . LYS A 1 194 ? 1.972   -16.819 -5.002  1.00 59.62 194 A 1 
ATOM 1494 N N   . GLN A 1 195 ? 10.238  -17.091 -2.455  1.00 89.44 195 A 1 
ATOM 1495 C CA  . GLN A 1 195 ? 11.307  -16.729 -1.545  1.00 90.22 195 A 1 
ATOM 1496 C C   . GLN A 1 195 ? 12.491  -16.152 -2.312  1.00 91.97 195 A 1 
ATOM 1497 O O   . GLN A 1 195 ? 13.055  -16.790 -3.200  1.00 91.75 195 A 1 
ATOM 1498 C CB  . GLN A 1 195 ? 11.686  -17.946 -0.685  1.00 87.69 195 A 1 
ATOM 1499 C CG  . GLN A 1 195 ? 12.758  -17.578 0.351   1.00 78.34 195 A 1 
ATOM 1500 C CD  . GLN A 1 195 ? 12.963  -18.687 1.379   1.00 75.35 195 A 1 
ATOM 1501 O OE1 . GLN A 1 195 ? 13.279  -19.819 1.079   1.00 68.04 195 A 1 
ATOM 1502 N NE2 . GLN A 1 195 ? 12.800  -18.403 2.657   1.00 63.52 195 A 1 
ATOM 1503 N N   . LEU A 1 196 ? 12.899  -14.951 -1.912  1.00 91.28 196 A 1 
ATOM 1504 C CA  . LEU A 1 196 ? 14.157  -14.372 -2.354  1.00 93.05 196 A 1 
ATOM 1505 C C   . LEU A 1 196 ? 15.278  -14.778 -1.399  1.00 93.41 196 A 1 
ATOM 1506 O O   . LEU A 1 196 ? 15.118  -14.701 -0.180  1.00 92.65 196 A 1 
ATOM 1507 C CB  . LEU A 1 196 ? 14.017  -12.847 -2.445  1.00 94.18 196 A 1 
ATOM 1508 C CG  . LEU A 1 196 ? 15.233  -12.173 -3.107  1.00 94.21 196 A 1 
ATOM 1509 C CD1 . LEU A 1 196 ? 15.285  -12.451 -4.607  1.00 90.55 196 A 1 
ATOM 1510 C CD2 . LEU A 1 196 ? 15.163  -10.665 -2.902  1.00 91.01 196 A 1 
ATOM 1511 N N   . THR A 1 197 ? 16.429  -15.133 -1.951  1.00 91.33 197 A 1 
ATOM 1512 C CA  . THR A 1 197 ? 17.682  -15.272 -1.205  1.00 91.27 197 A 1 
ATOM 1513 C C   . THR A 1 197 ? 18.756  -14.362 -1.786  1.00 91.89 197 A 1 
ATOM 1514 O O   . THR A 1 197 ? 18.836  -14.169 -3.000  1.00 92.57 197 A 1 
ATOM 1515 C CB  . THR A 1 197 ? 18.173  -16.724 -1.123  1.00 90.51 197 A 1 
ATOM 1516 O OG1 . THR A 1 197 ? 18.456  -17.246 -2.396  1.00 85.52 197 A 1 
ATOM 1517 C CG2 . THR A 1 197 ? 17.152  -17.663 -0.478  1.00 84.24 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? 19.586  -13.805 -0.907  1.00 89.73 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? 20.781  -13.030 -1.260  1.00 90.50 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? 21.974  -13.727 -0.623  1.00 89.72 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? 22.010  -13.890 0.597   1.00 87.63 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? 20.674  -11.566 -0.796  1.00 91.45 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? 21.878  -10.757 -1.294  1.00 85.41 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? 19.401  -10.895 -1.320  1.00 84.57 198 A 1 
ATOM 1525 N N   . ASP A 1 199 ? 22.906  -14.206 -1.447  1.00 81.08 199 A 1 
ATOM 1526 C CA  . ASP A 1 199 ? 24.057  -15.018 -1.031  1.00 77.99 199 A 1 
ATOM 1527 C C   . ASP A 1 199 ? 23.652  -16.196 -0.119  1.00 80.34 199 A 1 
ATOM 1528 O O   . ASP A 1 199 ? 24.247  -16.464 0.928   1.00 78.65 199 A 1 
ATOM 1529 C CB  . ASP A 1 199 ? 25.170  -14.112 -0.476  1.00 78.12 199 A 1 
ATOM 1530 C CG  . ASP A 1 199 ? 25.622  -13.061 -1.497  1.00 70.96 199 A 1 
ATOM 1531 O OD1 . ASP A 1 199 ? 25.783  -13.427 -2.688  1.00 65.23 199 A 1 
ATOM 1532 O OD2 . ASP A 1 199 ? 25.795  -11.891 -1.097  1.00 63.10 199 A 1 
ATOM 1533 N N   . GLY A 1 200 ? 22.557  -16.879 -0.491  1.00 78.90 200 A 1 
ATOM 1534 C CA  . GLY A 1 200 ? 21.984  -18.019 0.229   1.00 75.77 200 A 1 
ATOM 1535 C C   . GLY A 1 200 ? 21.175  -17.665 1.481   1.00 78.01 200 A 1 
ATOM 1536 O O   . GLY A 1 200 ? 20.615  -18.560 2.116   1.00 72.87 200 A 1 
ATOM 1537 N N   . ARG A 1 201 ? 21.058  -16.382 1.853   1.00 88.84 201 A 1 
ATOM 1538 C CA  . ARG A 1 201 ? 20.282  -15.937 3.022   1.00 88.48 201 A 1 
ATOM 1539 C C   . ARG A 1 201 ? 18.877  -15.499 2.607   1.00 89.47 201 A 1 
ATOM 1540 O O   . ARG A 1 201 ? 18.766  -14.622 1.749   1.00 88.56 201 A 1 
ATOM 1541 C CB  . ARG A 1 201 ? 21.008  -14.806 3.756   1.00 87.04 201 A 1 
ATOM 1542 C CG  . ARG A 1 201 ? 22.365  -15.267 4.301   1.00 79.31 201 A 1 
ATOM 1543 C CD  . ARG A 1 201 ? 23.039  -14.116 5.044   1.00 73.69 201 A 1 
ATOM 1544 N NE  . ARG A 1 201 ? 24.379  -14.509 5.517   1.00 64.77 201 A 1 
ATOM 1545 C CZ  . ARG A 1 201 ? 25.227  -13.744 6.182   1.00 55.81 201 A 1 
ATOM 1546 N NH1 . ARG A 1 201 ? 24.933  -12.519 6.510   1.00 52.18 201 A 1 
ATOM 1547 N NH2 . ARG A 1 201 ? 26.397  -14.207 6.523   1.00 50.49 201 A 1 
ATOM 1548 N N   . PRO A 1 202 ? 17.806  -16.035 3.242   1.00 91.65 202 A 1 
ATOM 1549 C CA  . PRO A 1 202 ? 16.437  -15.610 2.967   1.00 91.45 202 A 1 
ATOM 1550 C C   . PRO A 1 202 ? 16.224  -14.120 3.240   1.00 91.72 202 A 1 
ATOM 1551 O O   . PRO A 1 202 ? 16.562  -13.616 4.312   1.00 89.88 202 A 1 
ATOM 1552 C CB  . PRO A 1 202 ? 15.537  -16.473 3.856   1.00 89.64 202 A 1 
ATOM 1553 C CG  . PRO A 1 202 ? 16.379  -17.719 4.108   1.00 84.50 202 A 1 
ATOM 1554 C CD  . PRO A 1 202 ? 17.798  -17.168 4.157   1.00 87.34 202 A 1 
ATOM 1555 N N   . THR A 1 203 ? 15.613  -13.426 2.282   1.00 94.61 203 A 1 
ATOM 1556 C CA  . THR A 1 203 ? 15.321  -11.992 2.341   1.00 95.10 203 A 1 
ATOM 1557 C C   . THR A 1 203 ? 13.820  -11.771 2.191   1.00 94.22 203 A 1 
ATOM 1558 O O   . THR A 1 203 ? 13.204  -12.237 1.236   1.00 91.61 203 A 1 
ATOM 1559 C CB  . THR A 1 203 ? 16.114  -11.238 1.269   1.00 95.25 203 A 1 
ATOM 1560 O OG1 . THR A 1 203 ? 17.487  -11.413 1.533   1.00 89.47 203 A 1 
ATOM 1561 C CG2 . THR A 1 203 ? 15.845  -9.734  1.296   1.00 88.72 203 A 1 
ATOM 1562 N N   . ARG A 1 204 ? 13.204  -11.071 3.153   1.00 94.50 204 A 1 
ATOM 1563 C CA  . ARG A 1 204 ? 11.755  -10.811 3.152   1.00 94.07 204 A 1 
ATOM 1564 C C   . ARG A 1 204 ? 11.416  -9.610  2.274   1.00 94.99 204 A 1 
ATOM 1565 O O   . ARG A 1 204 ? 11.904  -8.508  2.520   1.00 93.57 204 A 1 
ATOM 1566 C CB  . ARG A 1 204 ? 11.230  -10.603 4.578   1.00 91.80 204 A 1 
ATOM 1567 C CG  . ARG A 1 204 ? 11.238  -11.899 5.394   1.00 79.77 204 A 1 
ATOM 1568 C CD  . ARG A 1 204 ? 10.585  -11.652 6.758   1.00 74.72 204 A 1 
ATOM 1569 N NE  . ARG A 1 204 ? 10.536  -12.879 7.568   1.00 65.23 204 A 1 
ATOM 1570 C CZ  . ARG A 1 204 ? 10.057  -12.983 8.799   1.00 55.17 204 A 1 
ATOM 1571 N NH1 . ARG A 1 204 ? 9.562   -11.957 9.439   1.00 50.63 204 A 1 
ATOM 1572 N NH2 . ARG A 1 204 ? 10.074  -14.133 9.416   1.00 47.18 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? 10.518  -9.830  1.318   1.00 93.56 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? 9.930   -8.799  0.468   1.00 93.82 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? 8.447   -8.608  0.806   1.00 93.22 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? 7.775   -9.550  1.228   1.00 91.42 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? 10.122  -9.188  -1.005  1.00 94.67 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? 11.583  -9.310  -1.475  1.00 94.51 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? 11.581  -9.683  -2.958  1.00 91.19 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? 12.370  -8.010  -1.305  1.00 91.40 205 A 1 
ATOM 1581 N N   . THR A 1 206 ? 7.925   -7.386  0.615   1.00 94.34 206 A 1 
ATOM 1582 C CA  . THR A 1 206 ? 6.472   -7.167  0.558   1.00 93.68 206 A 1 
ATOM 1583 C C   . THR A 1 206 ? 5.911   -7.741  -0.746  1.00 93.65 206 A 1 
ATOM 1584 O O   . THR A 1 206 ? 6.657   -8.042  -1.681  1.00 92.89 206 A 1 
ATOM 1585 C CB  . THR A 1 206 ? 6.071   -5.687  0.693   1.00 93.16 206 A 1 
ATOM 1586 O OG1 . THR A 1 206 ? 6.442   -4.952  -0.446  1.00 89.59 206 A 1 
ATOM 1587 C CG2 . THR A 1 206 ? 6.684   -5.010  1.920   1.00 87.93 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? 4.585   -7.857  -0.838  1.00 92.70 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? 3.912   -8.327  -2.049  1.00 91.88 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? 4.297   -7.523  -3.304  1.00 92.40 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? 4.590   -8.082  -4.362  1.00 91.40 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? 2.396   -8.255  -1.787  1.00 89.79 207 A 1 
ATOM 1593 N N   . THR A 1 208 ? 4.331   -6.197  -3.168  1.00 94.07 208 A 1 
ATOM 1594 C CA  . THR A 1 208 ? 4.695   -5.275  -4.252  1.00 94.43 208 A 1 
ATOM 1595 C C   . THR A 1 208 ? 6.177   -5.393  -4.615  1.00 95.43 208 A 1 
ATOM 1596 O O   . THR A 1 208 ? 6.511   -5.531  -5.791  1.00 95.22 208 A 1 
ATOM 1597 C CB  . THR A 1 208 ? 4.343   -3.840  -3.849  1.00 93.49 208 A 1 
ATOM 1598 O OG1 . THR A 1 208 ? 2.971   -3.771  -3.529  1.00 89.32 208 A 1 
ATOM 1599 C CG2 . THR A 1 208 ? 4.596   -2.846  -4.976  1.00 87.99 208 A 1 
ATOM 1600 N N   . GLU A 1 209 ? 7.068   -5.413  -3.621  1.00 94.23 209 A 1 
ATOM 1601 C CA  . GLU A 1 209 ? 8.507   -5.589  -3.842  1.00 94.72 209 A 1 
ATOM 1602 C C   . GLU A 1 209 ? 8.817   -6.921  -4.535  1.00 95.28 209 A 1 
ATOM 1603 O O   . GLU A 1 209 ? 9.597   -6.945  -5.484  1.00 95.55 209 A 1 
ATOM 1604 C CB  . GLU A 1 209 ? 9.238   -5.556  -2.498  1.00 95.03 209 A 1 
ATOM 1605 C CG  . GLU A 1 209 ? 9.287   -4.173  -1.828  1.00 93.82 209 A 1 
ATOM 1606 C CD  . GLU A 1 209 ? 9.723   -4.279  -0.359  1.00 94.50 209 A 1 
ATOM 1607 O OE1 . GLU A 1 209 ? 9.897   -3.250  0.325   1.00 85.44 209 A 1 
ATOM 1608 O OE2 . GLU A 1 209 ? 9.866   -5.414  0.165   1.00 87.73 209 A 1 
ATOM 1609 N N   . TYR A 1 210 ? 8.173   -8.021  -4.105  1.00 95.65 210 A 1 
ATOM 1610 C CA  . TYR A 1 210 ? 8.318   -9.330  -4.736  1.00 95.07 210 A 1 
ATOM 1611 C C   . TYR A 1 210 ? 7.967   -9.270  -6.224  1.00 95.41 210 A 1 
ATOM 1612 O O   . TYR A 1 210 ? 8.765   -9.700  -7.048  1.00 95.49 210 A 1 
ATOM 1613 C CB  . TYR A 1 210 ? 7.460   -10.369 -4.007  1.00 94.07 210 A 1 
ATOM 1614 C CG  . TYR A 1 210 ? 7.473   -11.731 -4.678  1.00 92.67 210 A 1 
ATOM 1615 C CD1 . TYR A 1 210 ? 6.587   -12.000 -5.738  1.00 88.82 210 A 1 
ATOM 1616 C CD2 . TYR A 1 210 ? 8.425   -12.701 -4.304  1.00 89.07 210 A 1 
ATOM 1617 C CE1 . TYR A 1 210 ? 6.672   -13.214 -6.446  1.00 87.72 210 A 1 
ATOM 1618 C CE2 . TYR A 1 210 ? 8.511   -13.921 -5.007  1.00 86.55 210 A 1 
ATOM 1619 C CZ  . TYR A 1 210 ? 7.644   -14.169 -6.092  1.00 88.17 210 A 1 
ATOM 1620 O OH  . TYR A 1 210 ? 7.762   -15.313 -6.813  1.00 85.57 210 A 1 
ATOM 1621 N N   . ARG A 1 211 ? 6.812   -8.691  -6.585  1.00 94.44 211 A 1 
ATOM 1622 C CA  . ARG A 1 211 ? 6.379   -8.602  -7.992  1.00 93.86 211 A 1 
ATOM 1623 C C   . ARG A 1 211 ? 7.310   -7.748  -8.848  1.00 95.08 211 A 1 
ATOM 1624 O O   . ARG A 1 211 ? 7.529   -8.081  -10.009 1.00 95.07 211 A 1 
ATOM 1625 C CB  . ARG A 1 211 ? 4.958   -8.054  -8.080  1.00 92.83 211 A 1 
ATOM 1626 C CG  . ARG A 1 211 ? 3.929   -9.088  -7.596  1.00 85.86 211 A 1 
ATOM 1627 C CD  . ARG A 1 211 ? 2.504   -8.576  -7.809  1.00 80.30 211 A 1 
ATOM 1628 N NE  . ARG A 1 211 ? 2.151   -8.561  -9.245  1.00 69.46 211 A 1 
ATOM 1629 C CZ  . ARG A 1 211 ? 1.028   -9.002  -9.792  1.00 60.93 211 A 1 
ATOM 1630 N NH1 . ARG A 1 211 ? 0.060   -9.497  -9.077  1.00 53.96 211 A 1 
ATOM 1631 N NH2 . ARG A 1 211 ? 0.857   -8.950  -11.081 1.00 50.58 211 A 1 
ATOM 1632 N N   . ILE A 1 212 ? 7.870   -6.672  -8.294  1.00 95.88 212 A 1 
ATOM 1633 C CA  . ILE A 1 212 ? 8.884   -5.871  -8.996  1.00 96.42 212 A 1 
ATOM 1634 C C   . ILE A 1 212 ? 10.137  -6.718  -9.239  1.00 96.78 212 A 1 
ATOM 1635 O O   . ILE A 1 212 ? 10.622  -6.783  -10.365 1.00 96.58 212 A 1 
ATOM 1636 C CB  . ILE A 1 212 ? 9.212   -4.575  -8.219  1.00 96.52 212 A 1 
ATOM 1637 C CG1 . ILE A 1 212 ? 7.986   -3.633  -8.182  1.00 95.63 212 A 1 
ATOM 1638 C CG2 . ILE A 1 212 ? 10.408  -3.845  -8.863  1.00 95.21 212 A 1 
ATOM 1639 C CD1 . ILE A 1 212 ? 8.130   -2.470  -7.194  1.00 93.24 212 A 1 
ATOM 1640 N N   . VAL A 1 213 ? 10.647  -7.400  -8.205  1.00 96.81 213 A 1 
ATOM 1641 C CA  . VAL A 1 213 ? 11.834  -8.260  -8.323  1.00 97.01 213 A 1 
ATOM 1642 C C   . VAL A 1 213 ? 11.581  -9.403  -9.303  1.00 96.68 213 A 1 
ATOM 1643 O O   . VAL A 1 213 ? 12.412  -9.631  -10.176 1.00 96.36 213 A 1 
ATOM 1644 C CB  . VAL A 1 213 ? 12.275  -8.782  -6.941  1.00 97.17 213 A 1 
ATOM 1645 C CG1 . VAL A 1 213 ? 13.379  -9.840  -7.033  1.00 95.27 213 A 1 
ATOM 1646 C CG2 . VAL A 1 213 ? 12.839  -7.630  -6.096  1.00 93.26 213 A 1 
ATOM 1647 N N   . GLU A 1 214 ? 10.434  -10.072 -9.216  1.00 95.14 214 A 1 
ATOM 1648 C CA  . GLU A 1 214 ? 10.032  -11.148 -10.128 1.00 93.71 214 A 1 
ATOM 1649 C C   . GLU A 1 214 ? 9.988   -10.664 -11.580 1.00 92.92 214 A 1 
ATOM 1650 O O   . GLU A 1 214 ? 10.636  -11.261 -12.440 1.00 92.20 214 A 1 
ATOM 1651 C CB  . GLU A 1 214 ? 8.677   -11.706 -9.673  1.00 92.18 214 A 1 
ATOM 1652 C CG  . GLU A 1 214 ? 8.187   -12.875 -10.540 1.00 88.67 214 A 1 
ATOM 1653 C CD  . GLU A 1 214 ? 6.859   -13.430 -10.009 1.00 87.26 214 A 1 
ATOM 1654 O OE1 . GLU A 1 214 ? 6.810   -14.644 -9.715  1.00 78.86 214 A 1 
ATOM 1655 O OE2 . GLU A 1 214 ? 5.906   -12.626 -9.862  1.00 79.97 214 A 1 
ATOM 1656 N N   . LEU A 1 215 ? 9.318   -9.540  -11.854 1.00 93.54 215 A 1 
ATOM 1657 C CA  . LEU A 1 215 ? 9.253   -8.935  -13.187 1.00 93.08 215 A 1 
ATOM 1658 C C   . LEU A 1 215 ? 10.653  -8.678  -13.756 1.00 93.67 215 A 1 
ATOM 1659 O O   . LEU A 1 215 ? 10.939  -9.031  -14.901 1.00 93.35 215 A 1 
ATOM 1660 C CB  . LEU A 1 215 ? 8.445   -7.622  -13.098 1.00 93.93 215 A 1 
ATOM 1661 C CG  . LEU A 1 215 ? 8.433   -6.788  -14.397 1.00 93.03 215 A 1 
ATOM 1662 C CD1 . LEU A 1 215 ? 7.721   -7.516  -15.536 1.00 87.06 215 A 1 
ATOM 1663 C CD2 . LEU A 1 215 ? 7.739   -5.448  -14.159 1.00 88.38 215 A 1 
ATOM 1664 N N   . LEU A 1 216 ? 11.530  -8.061  -12.963 1.00 94.37 216 A 1 
ATOM 1665 C CA  . LEU A 1 216 ? 12.879  -7.710  -13.405 1.00 94.26 216 A 1 
ATOM 1666 C C   . LEU A 1 216 ? 13.779  -8.947  -13.549 1.00 94.01 216 A 1 
ATOM 1667 O O   . LEU A 1 216 ? 14.579  -9.013  -14.481 1.00 94.15 216 A 1 
ATOM 1668 C CB  . LEU A 1 216 ? 13.482  -6.684  -12.435 1.00 95.80 216 A 1 
ATOM 1669 C CG  . LEU A 1 216 ? 12.763  -5.322  -12.359 1.00 95.23 216 A 1 
ATOM 1670 C CD1 . LEU A 1 216 ? 13.461  -4.445  -11.318 1.00 90.20 216 A 1 
ATOM 1671 C CD2 . LEU A 1 216 ? 12.767  -4.574  -13.691 1.00 90.59 216 A 1 
ATOM 1672 N N   . MET A 1 217 ? 13.648  -9.950  -12.660 1.00 94.09 217 A 1 
ATOM 1673 C CA  . MET A 1 217 ? 14.432  -11.192 -12.723 1.00 93.53 217 A 1 
ATOM 1674 C C   . MET A 1 217 ? 13.983  -12.130 -13.843 1.00 91.83 217 A 1 
ATOM 1675 O O   . MET A 1 217 ? 14.823  -12.826 -14.408 1.00 90.40 217 A 1 
ATOM 1676 C CB  . MET A 1 217 ? 14.404  -11.931 -11.380 1.00 94.24 217 A 1 
ATOM 1677 C CG  . MET A 1 217 ? 15.246  -11.218 -10.323 1.00 93.40 217 A 1 
ATOM 1678 S SD  . MET A 1 217 ? 15.513  -12.165 -8.804  1.00 93.18 217 A 1 
ATOM 1679 C CE  . MET A 1 217 ? 16.753  -13.363 -9.367  1.00 86.72 217 A 1 
ATOM 1680 N N   . GLN A 1 218 ? 12.699  -12.135 -14.208 1.00 89.22 218 A 1 
ATOM 1681 C CA  . GLN A 1 218 ? 12.225  -12.836 -15.410 1.00 86.09 218 A 1 
ATOM 1682 C C   . GLN A 1 218 ? 12.783  -12.224 -16.703 1.00 85.35 218 A 1 
ATOM 1683 O O   . GLN A 1 218 ? 12.821  -12.886 -17.737 1.00 82.19 218 A 1 
ATOM 1684 C CB  . GLN A 1 218 ? 10.690  -12.805 -15.438 1.00 84.52 218 A 1 
ATOM 1685 C CG  . GLN A 1 218 ? 10.062  -13.797 -14.446 1.00 80.94 218 A 1 
ATOM 1686 C CD  . GLN A 1 218 ? 8.539   -13.700 -14.399 1.00 78.42 218 A 1 
ATOM 1687 O OE1 . GLN A 1 218 ? 7.910   -12.855 -15.016 1.00 74.27 218 A 1 
ATOM 1688 N NE2 . GLN A 1 218 ? 7.885   -14.571 -13.665 1.00 71.23 218 A 1 
ATOM 1689 N N   . ASN A 1 219 ? 13.235  -10.975 -16.647 1.00 83.21 219 A 1 
ATOM 1690 C CA  . ASN A 1 219 ? 13.708  -10.203 -17.797 1.00 82.01 219 A 1 
ATOM 1691 C C   . ASN A 1 219 ? 15.093  -9.589  -17.523 1.00 83.98 219 A 1 
ATOM 1692 O O   . ASN A 1 219 ? 15.306  -8.390  -17.719 1.00 83.00 219 A 1 
ATOM 1693 C CB  . ASN A 1 219 ? 12.643  -9.153  -18.161 1.00 82.33 219 A 1 
ATOM 1694 C CG  . ASN A 1 219 ? 11.302  -9.742  -18.555 1.00 78.48 219 A 1 
ATOM 1695 O OD1 . ASN A 1 219 ? 11.045  -10.033 -19.710 1.00 72.44 219 A 1 
ATOM 1696 N ND2 . ASN A 1 219 ? 10.394  -9.894  -17.619 1.00 73.82 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? 16.047  -10.402 -17.063 1.00 82.78 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? 17.392  -9.953  -16.698 1.00 83.74 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? 18.055  -9.128  -17.812 1.00 83.36 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? 18.093  -9.532  -18.975 1.00 78.49 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? 18.284  -11.158 -16.343 1.00 83.46 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? 17.893  -11.909 -15.056 1.00 81.81 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? 18.787  -13.144 -14.902 1.00 75.61 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? 18.051  -11.044 -13.806 1.00 74.98 220 A 1 
ATOM 1705 N N   . GLY A 1 221 ? 18.611  -7.977  -17.440 1.00 78.43 221 A 1 
ATOM 1706 C CA  . GLY A 1 221 ? 19.279  -7.041  -18.348 1.00 76.88 221 A 1 
ATOM 1707 C C   . GLY A 1 221 ? 18.345  -6.105  -19.123 1.00 80.53 221 A 1 
ATOM 1708 O O   . GLY A 1 221 ? 18.809  -5.075  -19.618 1.00 75.26 221 A 1 
ATOM 1709 N N   . ARG A 1 222 ? 17.036  -6.395  -19.197 1.00 80.53 222 A 1 
ATOM 1710 C CA  . ARG A 1 222 ? 16.048  -5.502  -19.815 1.00 84.92 222 A 1 
ATOM 1711 C C   . ARG A 1 222 ? 15.761  -4.307  -18.904 1.00 86.75 222 A 1 
ATOM 1712 O O   . ARG A 1 222 ? 15.550  -4.475  -17.706 1.00 83.11 222 A 1 
ATOM 1713 C CB  . ARG A 1 222 ? 14.772  -6.275  -20.168 1.00 82.40 222 A 1 
ATOM 1714 C CG  . ARG A 1 222 ? 13.715  -5.371  -20.820 1.00 76.32 222 A 1 
ATOM 1715 C CD  . ARG A 1 222 ? 12.460  -6.154  -21.210 1.00 73.64 222 A 1 
ATOM 1716 N NE  . ARG A 1 222 ? 11.396  -5.228  -21.632 1.00 68.19 222 A 1 
ATOM 1717 C CZ  . ARG A 1 222 ? 10.147  -5.523  -21.927 1.00 65.22 222 A 1 
ATOM 1718 N NH1 . ARG A 1 222 ? 9.703   -6.745  -21.950 1.00 60.84 222 A 1 
ATOM 1719 N NH2 . ARG A 1 222 ? 9.303   -4.571  -22.193 1.00 59.40 222 A 1 
ATOM 1720 N N   . VAL A 1 223 ? 15.707  -3.114  -19.494 1.00 87.13 223 A 1 
ATOM 1721 C CA  . VAL A 1 223 ? 15.297  -1.878  -18.813 1.00 88.62 223 A 1 
ATOM 1722 C C   . VAL A 1 223 ? 13.783  -1.725  -18.918 1.00 88.64 223 A 1 
ATOM 1723 O O   . VAL A 1 223 ? 13.228  -1.872  -20.007 1.00 85.88 223 A 1 
ATOM 1724 C CB  . VAL A 1 223 ? 16.018  -0.646  -19.393 1.00 86.27 223 A 1 
ATOM 1725 C CG1 . VAL A 1 223 ? 15.716  0.610   -18.569 1.00 77.32 223 A 1 
ATOM 1726 C CG2 . VAL A 1 223 ? 17.541  -0.842  -19.413 1.00 75.18 223 A 1 
ATOM 1727 N N   . PHE A 1 224 ? 13.142  -1.429  -17.791 1.00 90.31 224 A 1 
ATOM 1728 C CA  . PHE A 1 224 ? 11.721  -1.101  -17.693 1.00 89.02 224 A 1 
ATOM 1729 C C   . PHE A 1 224 ? 11.570  0.343   -17.217 1.00 89.61 224 A 1 
ATOM 1730 O O   . PHE A 1 224 ? 12.227  0.731   -16.248 1.00 89.02 224 A 1 
ATOM 1731 C CB  . PHE A 1 224 ? 11.043  -2.051  -16.710 1.00 89.81 224 A 1 
ATOM 1732 C CG  . PHE A 1 224 ? 10.910  -3.481  -17.191 1.00 88.53 224 A 1 
ATOM 1733 C CD1 . PHE A 1 224 ? 9.697   -3.905  -17.761 1.00 77.96 224 A 1 
ATOM 1734 C CD2 . PHE A 1 224 ? 11.976  -4.386  -17.056 1.00 76.69 224 A 1 
ATOM 1735 C CE1 . PHE A 1 224 ? 9.543   -5.235  -18.186 1.00 75.62 224 A 1 
ATOM 1736 C CE2 . PHE A 1 224 ? 11.824  -5.716  -17.491 1.00 74.97 224 A 1 
ATOM 1737 C CZ  . PHE A 1 224 ? 10.604  -6.141  -18.053 1.00 86.32 224 A 1 
ATOM 1738 N N   . SER A 1 225 ? 10.698  1.129   -17.860 1.00 94.19 225 A 1 
ATOM 1739 C CA  . SER A 1 225 ? 10.356  2.462   -17.366 1.00 93.71 225 A 1 
ATOM 1740 C C   . SER A 1 225 ? 9.539   2.378   -16.072 1.00 93.34 225 A 1 
ATOM 1741 O O   . SER A 1 225 ? 8.993   1.322   -15.736 1.00 93.88 225 A 1 
ATOM 1742 C CB  . SER A 1 225 ? 9.643   3.291   -18.448 1.00 92.97 225 A 1 
ATOM 1743 O OG  . SER A 1 225 ? 8.250   3.059   -18.472 1.00 90.29 225 A 1 
ATOM 1744 N N   . SER A 1 226 ? 9.449   3.489   -15.325 1.00 95.34 226 A 1 
ATOM 1745 C CA  . SER A 1 226 ? 8.604   3.552   -14.124 1.00 95.29 226 A 1 
ATOM 1746 C C   . SER A 1 226 ? 7.138   3.251   -14.448 1.00 95.53 226 A 1 
ATOM 1747 O O   . SER A 1 226 ? 6.489   2.512   -13.715 1.00 95.26 226 A 1 
ATOM 1748 C CB  . SER A 1 226 ? 8.699   4.936   -13.474 1.00 94.56 226 A 1 
ATOM 1749 O OG  . SER A 1 226 ? 10.033  5.225   -13.101 1.00 89.16 226 A 1 
ATOM 1750 N N   . GLU A 1 227 ? 6.647   3.754   -15.576 1.00 94.84 227 A 1 
ATOM 1751 C CA  . GLU A 1 227 ? 5.291   3.542   -16.073 1.00 94.84 227 A 1 
ATOM 1752 C C   . GLU A 1 227 ? 5.063   2.066   -16.398 1.00 94.96 227 A 1 
ATOM 1753 O O   . GLU A 1 227 ? 4.112   1.468   -15.904 1.00 94.58 227 A 1 
ATOM 1754 C CB  . GLU A 1 227 ? 5.017   4.396   -17.328 1.00 94.41 227 A 1 
ATOM 1755 C CG  . GLU A 1 227 ? 5.244   5.914   -17.163 1.00 88.05 227 A 1 
ATOM 1756 C CD  . GLU A 1 227 ? 6.727   6.328   -17.099 1.00 84.14 227 A 1 
ATOM 1757 O OE1 . GLU A 1 227 ? 7.014   7.427   -16.596 1.00 74.05 227 A 1 
ATOM 1758 O OE2 . GLU A 1 227 ? 7.596   5.501   -17.493 1.00 73.27 227 A 1 
ATOM 1759 N N   . GLU A 1 228 ? 5.986   1.432   -17.140 1.00 93.73 228 A 1 
ATOM 1760 C CA  . GLU A 1 228 ? 5.861   0.014   -17.505 1.00 93.02 228 A 1 
ATOM 1761 C C   . GLU A 1 228 ? 5.917   -0.902  -16.265 1.00 93.23 228 A 1 
ATOM 1762 O O   . GLU A 1 228 ? 5.182   -1.891  -16.180 1.00 92.82 228 A 1 
ATOM 1763 C CB  . GLU A 1 228 ? 6.942   -0.370  -18.532 1.00 92.69 228 A 1 
ATOM 1764 C CG  . GLU A 1 228 ? 6.704   -1.790  -19.085 1.00 87.62 228 A 1 
ATOM 1765 C CD  . GLU A 1 228 ? 7.732   -2.299  -20.107 1.00 87.88 228 A 1 
ATOM 1766 O OE1 . GLU A 1 228 ? 7.515   -3.431  -20.631 1.00 80.08 228 A 1 
ATOM 1767 O OE2 . GLU A 1 228 ? 8.789   -1.676  -20.332 1.00 81.99 228 A 1 
ATOM 1768 N N   . ILE A 1 229 ? 6.774   -0.589  -15.283 1.00 95.64 229 A 1 
ATOM 1769 C CA  . ILE A 1 229 ? 6.794   -1.306  -13.999 1.00 95.85 229 A 1 
ATOM 1770 C C   . ILE A 1 229 ? 5.450   -1.132  -13.294 1.00 95.42 229 A 1 
ATOM 1771 O O   . ILE A 1 229 ? 4.883   -2.117  -12.827 1.00 94.68 229 A 1 
ATOM 1772 C CB  . ILE A 1 229 ? 7.973   -0.849  -13.101 1.00 96.60 229 A 1 
ATOM 1773 C CG1 . ILE A 1 229 ? 9.314   -1.298  -13.719 1.00 95.65 229 A 1 
ATOM 1774 C CG2 . ILE A 1 229 ? 7.850   -1.424  -11.674 1.00 95.13 229 A 1 
ATOM 1775 C CD1 . ILE A 1 229 ? 10.553  -0.674  -13.062 1.00 93.59 229 A 1 
ATOM 1776 N N   . TYR A 1 230 ? 4.934   0.096   -13.232 1.00 95.50 230 A 1 
ATOM 1777 C CA  . TYR A 1 230 ? 3.667   0.383   -12.566 1.00 94.46 230 A 1 
ATOM 1778 C C   . TYR A 1 230 ? 2.510   -0.373  -13.224 1.00 94.06 230 A 1 
ATOM 1779 O O   . TYR A 1 230 ? 1.846   -1.153  -12.546 1.00 93.54 230 A 1 
ATOM 1780 C CB  . TYR A 1 230 ? 3.421   1.891   -12.526 1.00 93.50 230 A 1 
ATOM 1781 C CG  . TYR A 1 230 ? 2.264   2.269   -11.625 1.00 91.82 230 A 1 
ATOM 1782 C CD1 . TYR A 1 230 ? 0.946   2.276   -12.120 1.00 83.71 230 A 1 
ATOM 1783 C CD2 . TYR A 1 230 ? 2.506   2.590   -10.275 1.00 84.46 230 A 1 
ATOM 1784 C CE1 . TYR A 1 230 ? -0.127  2.602   -11.270 1.00 84.09 230 A 1 
ATOM 1785 C CE2 . TYR A 1 230 ? 1.437   2.923   -9.421  1.00 81.78 230 A 1 
ATOM 1786 C CZ  . TYR A 1 230 ? 0.115   2.928   -9.918  1.00 88.21 230 A 1 
ATOM 1787 O OH  . TYR A 1 230 ? -0.921  3.243   -9.096  1.00 85.37 230 A 1 
ATOM 1788 N N   . GLU A 1 231 ? 2.326   -0.257  -14.530 1.00 92.28 231 A 1 
ATOM 1789 C CA  . GLU A 1 231 ? 1.257   -0.935  -15.272 1.00 91.60 231 A 1 
ATOM 1790 C C   . GLU A 1 231 ? 1.290   -2.457  -15.079 1.00 90.53 231 A 1 
ATOM 1791 O O   . GLU A 1 231 ? 0.274   -3.083  -14.792 1.00 88.87 231 A 1 
ATOM 1792 C CB  . GLU A 1 231 ? 1.393   -0.612  -16.766 1.00 91.75 231 A 1 
ATOM 1793 C CG  . GLU A 1 231 ? 1.001   0.839   -17.085 1.00 88.38 231 A 1 
ATOM 1794 C CD  . GLU A 1 231 ? 1.257   1.215   -18.553 1.00 87.76 231 A 1 
ATOM 1795 O OE1 . GLU A 1 231 ? 0.880   2.350   -18.922 1.00 80.30 231 A 1 
ATOM 1796 O OE2 . GLU A 1 231 ? 1.838   0.382   -19.297 1.00 81.67 231 A 1 
ATOM 1797 N N   . ARG A 1 232 ? 2.478   -3.073  -15.151 1.00 91.75 232 A 1 
ATOM 1798 C CA  . ARG A 1 232 ? 2.626   -4.531  -15.002 1.00 90.55 232 A 1 
ATOM 1799 C C   . ARG A 1 232 ? 2.437   -5.017  -13.565 1.00 90.44 232 A 1 
ATOM 1800 O O   . ARG A 1 232 ? 1.913   -6.109  -13.348 1.00 89.06 232 A 1 
ATOM 1801 C CB  . ARG A 1 232 ? 3.999   -4.964  -15.521 1.00 91.57 232 A 1 
ATOM 1802 C CG  . ARG A 1 232 ? 4.100   -4.852  -17.046 1.00 89.65 232 A 1 
ATOM 1803 C CD  . ARG A 1 232 ? 5.525   -5.234  -17.451 1.00 86.00 232 A 1 
ATOM 1804 N NE  . ARG A 1 232 ? 5.714   -5.174  -18.910 1.00 82.94 232 A 1 
ATOM 1805 C CZ  . ARG A 1 232 ? 6.000   -6.163  -19.730 1.00 77.81 232 A 1 
ATOM 1806 N NH1 . ARG A 1 232 ? 6.118   -7.399  -19.333 1.00 71.94 232 A 1 
ATOM 1807 N NH2 . ARG A 1 232 ? 6.182   -5.897  -20.982 1.00 74.41 232 A 1 
ATOM 1808 N N   . VAL A 1 233 ? 2.899   -4.252  -12.579 1.00 92.64 233 A 1 
ATOM 1809 C CA  . VAL A 1 233 ? 2.840   -4.645  -11.164 1.00 91.91 233 A 1 
ATOM 1810 C C   . VAL A 1 233 ? 1.494   -4.269  -10.545 1.00 90.82 233 A 1 
ATOM 1811 O O   . VAL A 1 233 ? 0.925   -5.075  -9.805  1.00 88.41 233 A 1 
ATOM 1812 C CB  . VAL A 1 233 ? 4.034   -4.051  -10.385 1.00 92.69 233 A 1 
ATOM 1813 C CG1 . VAL A 1 233 ? 3.925   -4.301  -8.878  1.00 89.01 233 A 1 
ATOM 1814 C CG2 . VAL A 1 233 ? 5.351   -4.692  -10.862 1.00 86.86 233 A 1 
ATOM 1815 N N   . TRP A 1 234 ? 0.965   -3.093  -10.855 1.00 92.37 234 A 1 
ATOM 1816 C CA  . TRP A 1 234 ? -0.312  -2.601  -10.333 1.00 90.53 234 A 1 
ATOM 1817 C C   . TRP A 1 234 ? -1.506  -3.011  -11.207 1.00 89.07 234 A 1 
ATOM 1818 O O   . TRP A 1 234 ? -2.585  -3.227  -10.655 1.00 85.69 234 A 1 
ATOM 1819 C CB  . TRP A 1 234 ? -0.247  -1.085  -10.083 1.00 90.34 234 A 1 
ATOM 1820 C CG  . TRP A 1 234 ? 0.487   -0.649  -8.829  1.00 90.30 234 A 1 
ATOM 1821 C CD1 . TRP A 1 234 ? -0.104  -0.169  -7.712  1.00 87.88 234 A 1 
ATOM 1822 C CD2 . TRP A 1 234 ? 1.914   -0.651  -8.536  1.00 92.15 234 A 1 
ATOM 1823 N NE1 . TRP A 1 234 ? 0.854   0.110   -6.754  1.00 88.85 234 A 1 
ATOM 1824 C CE2 . TRP A 1 234 ? 2.110   -0.173  -7.207  1.00 90.34 234 A 1 
ATOM 1825 C CE3 . TRP A 1 234 ? 3.060   -1.020  -9.253  1.00 89.97 234 A 1 
ATOM 1826 C CZ2 . TRP A 1 234 ? 3.379   -0.094  -6.621  1.00 88.06 234 A 1 
ATOM 1827 C CZ3 . TRP A 1 234 ? 4.342   -0.943  -8.674  1.00 87.70 234 A 1 
ATOM 1828 C CH2 . TRP A 1 234 ? 4.503   -0.489  -7.369  1.00 87.54 234 A 1 
ATOM 1829 N N   . ASN A 1 235 ? -1.323  -3.278  -12.499 1.00 85.11 235 A 1 
ATOM 1830 C CA  . ASN A 1 235 ? -2.363  -3.574  -13.489 1.00 83.56 235 A 1 
ATOM 1831 C C   . ASN A 1 235 ? -3.387  -2.425  -13.616 1.00 83.51 235 A 1 
ATOM 1832 O O   . ASN A 1 235 ? -4.597  -2.638  -13.596 1.00 80.86 235 A 1 
ATOM 1833 C CB  . ASN A 1 235 ? -2.949  -4.970  -13.200 1.00 81.06 235 A 1 
ATOM 1834 C CG  . ASN A 1 235 ? -3.789  -5.487  -14.347 1.00 73.01 235 A 1 
ATOM 1835 O OD1 . ASN A 1 235 ? -3.296  -6.096  -15.272 1.00 67.16 235 A 1 
ATOM 1836 N ND2 . ASN A 1 235 ? -5.088  -5.330  -14.313 1.00 64.89 235 A 1 
ATOM 1837 N N   . GLU A 1 236 ? -2.857  -1.204  -13.667 1.00 86.91 236 A 1 
ATOM 1838 C CA  . GLU A 1 236 ? -3.585  0.065   -13.777 1.00 87.60 236 A 1 
ATOM 1839 C C   . GLU A 1 236 ? -2.795  0.997   -14.707 1.00 89.44 236 A 1 
ATOM 1840 O O   . GLU A 1 236 ? -1.572  0.867   -14.803 1.00 87.17 236 A 1 
ATOM 1841 C CB  . GLU A 1 236 ? -3.743  0.715   -12.387 1.00 84.07 236 A 1 
ATOM 1842 C CG  . GLU A 1 236 ? -4.724  -0.051  -11.483 1.00 75.98 236 A 1 
ATOM 1843 C CD  . GLU A 1 236 ? -4.829  0.483   -10.045 1.00 74.23 236 A 1 
ATOM 1844 O OE1 . GLU A 1 236 ? -5.500  -0.214  -9.235  1.00 66.65 236 A 1 
ATOM 1845 O OE2 . GLU A 1 236 ? -4.232  1.526   -9.720  1.00 66.68 236 A 1 
ATOM 1846 N N   . ASP A 1 237 ? -3.481  1.942   -15.365 1.00 88.19 237 A 1 
ATOM 1847 C CA  . ASP A 1 237 ? -2.831  2.933   -16.223 1.00 89.29 237 A 1 
ATOM 1848 C C   . ASP A 1 237 ? -1.882  3.823   -15.403 1.00 89.38 237 A 1 
ATOM 1849 O O   . ASP A 1 237 ? -2.218  4.285   -14.306 1.00 86.18 237 A 1 
ATOM 1850 C CB  . ASP A 1 237 ? -3.873  3.794   -16.963 1.00 87.14 237 A 1 
ATOM 1851 C CG  . ASP A 1 237 ? -4.778  3.007   -17.922 1.00 83.58 237 A 1 
ATOM 1852 O OD1 . ASP A 1 237 ? -4.327  1.976   -18.465 1.00 76.52 237 A 1 
ATOM 1853 O OD2 . ASP A 1 237 ? -5.938  3.442   -18.100 1.00 78.13 237 A 1 
ATOM 1854 N N   . ALA A 1 238 ? -0.685  4.068   -15.941 1.00 85.63 238 A 1 
ATOM 1855 C CA  . ALA A 1 238 ? 0.336   4.857   -15.272 1.00 85.82 238 A 1 
ATOM 1856 C C   . ALA A 1 238 ? 0.053   6.363   -15.400 1.00 83.80 238 A 1 
ATOM 1857 O O   . ALA A 1 238 ? 0.003   6.910   -16.498 1.00 79.45 238 A 1 
ATOM 1858 C CB  . ALA A 1 238 ? 1.704   4.471   -15.848 1.00 84.47 238 A 1 
ATOM 1859 N N   . PHE A 1 239 ? -0.077  7.054   -14.271 1.00 85.90 239 A 1 
ATOM 1860 C CA  . PHE A 1 239 ? -0.178  8.511   -14.221 1.00 83.80 239 A 1 
ATOM 1861 C C   . PHE A 1 239 ? 0.601   9.055   -13.018 1.00 84.60 239 A 1 
ATOM 1862 O O   . PHE A 1 239 ? 0.237   8.786   -11.870 1.00 79.68 239 A 1 
ATOM 1863 C CB  . PHE A 1 239 ? -1.655  8.938   -14.180 1.00 78.89 239 A 1 
ATOM 1864 C CG  . PHE A 1 239 ? -1.833  10.440  -14.280 1.00 70.69 239 A 1 
ATOM 1865 C CD1 . PHE A 1 239 ? -2.004  11.218  -13.120 1.00 63.87 239 A 1 
ATOM 1866 C CD2 . PHE A 1 239 ? -1.782  11.066  -15.536 1.00 63.26 239 A 1 
ATOM 1867 C CE1 . PHE A 1 239 ? -2.126  12.616  -13.215 1.00 55.69 239 A 1 
ATOM 1868 C CE2 . PHE A 1 239 ? -1.902  12.466  -15.635 1.00 57.13 239 A 1 
ATOM 1869 C CZ  . PHE A 1 239 ? -2.075  13.240  -14.474 1.00 57.93 239 A 1 
ATOM 1870 N N   . ALA A 1 240 ? 1.674   9.820   -13.267 1.00 84.43 240 A 1 
ATOM 1871 C CA  . ALA A 1 240 ? 2.557   10.390  -12.238 1.00 84.37 240 A 1 
ATOM 1872 C C   . ALA A 1 240 ? 3.081   9.343   -11.224 1.00 85.59 240 A 1 
ATOM 1873 O O   . ALA A 1 240 ? 2.986   9.508   -10.007 1.00 82.05 240 A 1 
ATOM 1874 C CB  . ALA A 1 240 ? 1.867   11.607  -11.600 1.00 81.91 240 A 1 
ATOM 1875 N N   . VAL A 1 241 ? 3.604   8.223   -11.734 1.00 84.45 241 A 1 
ATOM 1876 C CA  . VAL A 1 241 ? 3.962   7.022   -10.953 1.00 86.38 241 A 1 
ATOM 1877 C C   . VAL A 1 241 ? 5.440   6.928   -10.584 1.00 87.60 241 A 1 
ATOM 1878 O O   . VAL A 1 241 ? 5.843   6.015   -9.861  1.00 85.91 241 A 1 
ATOM 1879 C CB  . VAL A 1 241 ? 3.518   5.745   -11.692 1.00 85.19 241 A 1 
ATOM 1880 C CG1 . VAL A 1 241 ? 1.991   5.719   -11.848 1.00 80.89 241 A 1 
ATOM 1881 C CG2 . VAL A 1 241 ? 4.179   5.607   -13.068 1.00 80.51 241 A 1 
ATOM 1882 N N   . GLU A 1 242 ? 6.269   7.858   -11.052 1.00 87.27 242 A 1 
ATOM 1883 C CA  . GLU A 1 242 ? 7.727   7.809   -10.938 1.00 87.36 242 A 1 
ATOM 1884 C C   . GLU A 1 242 ? 8.171   7.719   -9.477  1.00 87.79 242 A 1 
ATOM 1885 O O   . GLU A 1 242 ? 8.988   6.872   -9.113  1.00 85.59 242 A 1 
ATOM 1886 C CB  . GLU A 1 242 ? 8.367   9.052   -11.595 1.00 85.58 242 A 1 
ATOM 1887 C CG  . GLU A 1 242 ? 8.063   9.231   -13.096 1.00 73.62 242 A 1 
ATOM 1888 C CD  . GLU A 1 242 ? 6.746   9.970   -13.404 1.00 68.59 242 A 1 
ATOM 1889 O OE1 . GLU A 1 242 ? 6.552   10.348  -14.570 1.00 60.85 242 A 1 
ATOM 1890 O OE2 . GLU A 1 242 ? 5.935   10.168  -12.458 1.00 60.65 242 A 1 
ATOM 1891 N N   . ASN A 1 243 ? 7.567   8.535   -8.606  1.00 89.83 243 A 1 
ATOM 1892 C CA  . ASN A 1 243 ? 7.874   8.559   -7.178  1.00 89.97 243 A 1 
ATOM 1893 C C   . ASN A 1 243 ? 7.477   7.249   -6.482  1.00 90.82 243 A 1 
ATOM 1894 O O   . ASN A 1 243 ? 8.227   6.744   -5.646  1.00 88.52 243 A 1 
ATOM 1895 C CB  . ASN A 1 243 ? 7.174   9.769   -6.539  1.00 87.67 243 A 1 
ATOM 1896 C CG  . ASN A 1 243 ? 7.815   11.088  -6.932  1.00 81.21 243 A 1 
ATOM 1897 O OD1 . ASN A 1 243 ? 9.003   11.180  -7.186  1.00 73.03 243 A 1 
ATOM 1898 N ND2 . ASN A 1 243 ? 7.055   12.158  -6.966  1.00 72.66 243 A 1 
ATOM 1899 N N   . THR A 1 244 ? 6.326   6.666   -6.843  1.00 92.23 244 A 1 
ATOM 1900 C CA  . THR A 1 244 ? 5.853   5.393   -6.275  1.00 92.74 244 A 1 
ATOM 1901 C C   . THR A 1 244 ? 6.838   4.267   -6.586  1.00 94.02 244 A 1 
ATOM 1902 O O   . THR A 1 244 ? 7.315   3.589   -5.674  1.00 93.15 244 A 1 
ATOM 1903 C CB  . THR A 1 244 ? 4.452   5.044   -6.802  1.00 90.65 244 A 1 
ATOM 1904 O OG1 . THR A 1 244 ? 3.571   6.102   -6.515  1.00 84.80 244 A 1 
ATOM 1905 C CG2 . THR A 1 244 ? 3.872   3.789   -6.150  1.00 83.86 244 A 1 
ATOM 1906 N N   . VAL A 1 245 ? 7.210   4.099   -7.860  1.00 93.85 245 A 1 
ATOM 1907 C CA  . VAL A 1 245 ? 8.150   3.053   -8.284  1.00 95.09 245 A 1 
ATOM 1908 C C   . VAL A 1 245 ? 9.529   3.279   -7.665  1.00 95.74 245 A 1 
ATOM 1909 O O   . VAL A 1 245 ? 10.098  2.348   -7.096  1.00 95.60 245 A 1 
ATOM 1910 C CB  . VAL A 1 245 ? 8.219   2.963   -9.820  1.00 95.10 245 A 1 
ATOM 1911 C CG1 . VAL A 1 245 ? 9.260   1.940   -10.285 1.00 92.07 245 A 1 
ATOM 1912 C CG2 . VAL A 1 245 ? 6.856   2.533   -10.385 1.00 89.09 245 A 1 
ATOM 1913 N N   . MET A 1 246 ? 10.040  4.511   -7.694  1.00 95.31 246 A 1 
ATOM 1914 C CA  . MET A 1 246 ? 11.355  4.858   -7.140  1.00 95.01 246 A 1 
ATOM 1915 C C   . MET A 1 246 ? 11.494  4.454   -5.669  1.00 95.44 246 A 1 
ATOM 1916 O O   . MET A 1 246 ? 12.531  3.926   -5.259  1.00 95.13 246 A 1 
ATOM 1917 C CB  . MET A 1 246 ? 11.576  6.368   -7.299  1.00 93.40 246 A 1 
ATOM 1918 C CG  . MET A 1 246 ? 12.920  6.834   -6.719  1.00 82.91 246 A 1 
ATOM 1919 S SD  . MET A 1 246 ? 13.221  8.621   -6.788  1.00 77.10 246 A 1 
ATOM 1920 C CE  . MET A 1 246 ? 11.879  9.244   -5.739  1.00 65.79 246 A 1 
ATOM 1921 N N   . VAL A 1 247 ? 10.449  4.666   -4.857  1.00 94.70 247 A 1 
ATOM 1922 C CA  . VAL A 1 247 ? 10.459  4.307   -3.433  1.00 94.59 247 A 1 
ATOM 1923 C C   . VAL A 1 247 ? 10.554  2.795   -3.239  1.00 95.39 247 A 1 
ATOM 1924 O O   . VAL A 1 247 ? 11.363  2.328   -2.432  1.00 95.37 247 A 1 
ATOM 1925 C CB  . VAL A 1 247 ? 9.226   4.894   -2.734  1.00 93.36 247 A 1 
ATOM 1926 C CG1 . VAL A 1 247 ? 9.061   4.294   -1.337  1.00 85.75 247 A 1 
ATOM 1927 C CG2 . VAL A 1 247 ? 9.377   6.414   -2.607  1.00 84.89 247 A 1 
ATOM 1928 N N   . HIS A 1 248 ? 9.785   2.002   -3.991  1.00 96.05 248 A 1 
ATOM 1929 C CA  . HIS A 1 248 ? 9.888   0.543   -3.925  1.00 96.24 248 A 1 
ATOM 1930 C C   . HIS A 1 248 ? 11.259  0.048   -4.398  1.00 96.89 248 A 1 
ATOM 1931 O O   . HIS A 1 248 ? 11.851  -0.809  -3.744  1.00 96.44 248 A 1 
ATOM 1932 C CB  . HIS A 1 248 ? 8.754   -0.106  -4.723  1.00 95.58 248 A 1 
ATOM 1933 C CG  . HIS A 1 248 ? 7.418   0.016   -4.038  1.00 94.54 248 A 1 
ATOM 1934 N ND1 . HIS A 1 248 ? 7.005   -0.691  -2.924  1.00 85.84 248 A 1 
ATOM 1935 C CD2 . HIS A 1 248 ? 6.392   0.836   -4.405  1.00 86.75 248 A 1 
ATOM 1936 C CE1 . HIS A 1 248 ? 5.754   -0.296  -2.629  1.00 87.66 248 A 1 
ATOM 1937 N NE2 . HIS A 1 248 ? 5.342   0.632   -3.507  1.00 88.23 248 A 1 
ATOM 1938 N N   . ILE A 1 249 ? 11.818  0.619   -5.468  1.00 96.65 249 A 1 
ATOM 1939 C CA  . ILE A 1 249 ? 13.173  0.309   -5.950  1.00 96.90 249 A 1 
ATOM 1940 C C   . ILE A 1 249 ? 14.219  0.575   -4.865  1.00 97.13 249 A 1 
ATOM 1941 O O   . ILE A 1 249 ? 15.084  -0.267  -4.615  1.00 96.84 249 A 1 
ATOM 1942 C CB  . ILE A 1 249 ? 13.477  1.115   -7.230  1.00 96.86 249 A 1 
ATOM 1943 C CG1 . ILE A 1 249 ? 12.594  0.667   -8.421  1.00 95.82 249 A 1 
ATOM 1944 C CG2 . ILE A 1 249 ? 14.969  1.079   -7.605  1.00 95.76 249 A 1 
ATOM 1945 C CD1 . ILE A 1 249 ? 12.869  -0.724  -8.994  1.00 94.08 249 A 1 
ATOM 1946 N N   . ARG A 1 250 ? 14.128  1.721   -4.176  1.00 96.40 250 A 1 
ATOM 1947 C CA  . ARG A 1 250 ? 15.028  2.056   -3.072  1.00 96.08 250 A 1 
ATOM 1948 C C   . ARG A 1 250 ? 14.961  1.016   -1.955  1.00 96.75 250 A 1 
ATOM 1949 O O   . ARG A 1 250 ? 16.003  0.531   -1.519  1.00 96.18 250 A 1 
ATOM 1950 C CB  . ARG A 1 250 ? 14.711  3.468   -2.567  1.00 95.12 250 A 1 
ATOM 1951 C CG  . ARG A 1 250 ? 15.612  3.835   -1.385  1.00 86.21 250 A 1 
ATOM 1952 C CD  . ARG A 1 250 ? 15.293  5.233   -0.878  1.00 82.50 250 A 1 
ATOM 1953 N NE  . ARG A 1 250 ? 15.999  5.464   0.384   1.00 72.63 250 A 1 
ATOM 1954 C CZ  . ARG A 1 250 ? 16.056  6.583   1.070   1.00 65.43 250 A 1 
ATOM 1955 N NH1 . ARG A 1 250 ? 15.482  7.682   0.655   1.00 57.54 250 A 1 
ATOM 1956 N NH2 . ARG A 1 250 ? 16.697  6.589   2.200   1.00 55.65 250 A 1 
ATOM 1957 N N   . ARG A 1 251 ? 13.758  0.609   -1.518  1.00 95.51 251 A 1 
ATOM 1958 C CA  . ARG A 1 251 ? 13.591  -0.411  -0.464  1.00 95.28 251 A 1 
ATOM 1959 C C   . ARG A 1 251 ? 14.097  -1.781  -0.866  1.00 96.17 251 A 1 
ATOM 1960 O O   . ARG A 1 251 ? 14.660  -2.485  -0.035  1.00 95.81 251 A 1 
ATOM 1961 C CB  . ARG A 1 251 ? 12.122  -0.578  -0.127  1.00 94.72 251 A 1 
ATOM 1962 C CG  . ARG A 1 251 ? 11.570  0.623   0.625   1.00 89.73 251 A 1 
ATOM 1963 C CD  . ARG A 1 251 ? 10.133  0.237   0.926   1.00 84.84 251 A 1 
ATOM 1964 N NE  . ARG A 1 251 ? 9.407   1.377   1.419   1.00 75.53 251 A 1 
ATOM 1965 C CZ  . ARG A 1 251 ? 8.121   1.517   1.283   1.00 68.49 251 A 1 
ATOM 1966 N NH1 . ARG A 1 251 ? 7.308   0.557   0.926   1.00 61.48 251 A 1 
ATOM 1967 N NH2 . ARG A 1 251 ? 7.633   2.676   1.471   1.00 58.22 251 A 1 
ATOM 1968 N N   . ILE A 1 252 ? 13.866  -2.174  -2.119  1.00 97.14 252 A 1 
ATOM 1969 C CA  . ILE A 1 252 ? 14.420  -3.424  -2.635  1.00 97.53 252 A 1 
ATOM 1970 C C   . ILE A 1 252 ? 15.946  -3.375  -2.530  1.00 97.72 252 A 1 
ATOM 1971 O O   . ILE A 1 252 ? 16.530  -4.297  -1.971  1.00 97.59 252 A 1 
ATOM 1972 C CB  . ILE A 1 252 ? 13.924  -3.693  -4.069  1.00 97.81 252 A 1 
ATOM 1973 C CG1 . ILE A 1 252 ? 12.410  -4.008  -4.075  1.00 96.94 252 A 1 
ATOM 1974 C CG2 . ILE A 1 252 ? 14.688  -4.870  -4.703  1.00 96.53 252 A 1 
ATOM 1975 C CD1 . ILE A 1 252 ? 11.767  -3.824  -5.455  1.00 95.38 252 A 1 
ATOM 1976 N N   . ARG A 1 253 ? 16.582  -2.279  -2.957  1.00 97.96 253 A 1 
ATOM 1977 C CA  . ARG A 1 253 ? 18.045  -2.114  -2.825  1.00 98.00 253 A 1 
ATOM 1978 C C   . ARG A 1 253 ? 18.523  -2.194  -1.375  1.00 98.02 253 A 1 
ATOM 1979 O O   . ARG A 1 253 ? 19.507  -2.866  -1.112  1.00 97.77 253 A 1 
ATOM 1980 C CB  . ARG A 1 253 ? 18.496  -0.785  -3.427  1.00 97.63 253 A 1 
ATOM 1981 C CG  . ARG A 1 253 ? 18.460  -0.791  -4.954  1.00 96.07 253 A 1 
ATOM 1982 C CD  . ARG A 1 253 ? 18.915  0.588   -5.419  1.00 94.53 253 A 1 
ATOM 1983 N NE  . ARG A 1 253 ? 19.016  0.661   -6.878  1.00 91.17 253 A 1 
ATOM 1984 C CZ  . ARG A 1 253 ? 19.344  1.731   -7.565  1.00 91.08 253 A 1 
ATOM 1985 N NH1 . ARG A 1 253 ? 19.572  2.884   -6.998  1.00 82.72 253 A 1 
ATOM 1986 N NH2 . ARG A 1 253 ? 19.457  1.655   -8.854  1.00 84.12 253 A 1 
ATOM 1987 N N   . GLU A 1 254 ? 17.823  -1.579  -0.423  1.00 96.41 254 A 1 
ATOM 1988 C CA  . GLU A 1 254 ? 18.156  -1.669  1.009   1.00 95.66 254 A 1 
ATOM 1989 C C   . GLU A 1 254 ? 18.142  -3.121  1.532   1.00 95.87 254 A 1 
ATOM 1990 O O   . GLU A 1 254 ? 18.815  -3.430  2.512   1.00 94.67 254 A 1 
ATOM 1991 C CB  . GLU A 1 254 ? 17.191  -0.782  1.818   1.00 95.14 254 A 1 
ATOM 1992 C CG  . GLU A 1 254 ? 17.476  0.724   1.620   1.00 91.51 254 A 1 
ATOM 1993 C CD  . GLU A 1 254 ? 16.381  1.666   2.157   1.00 88.12 254 A 1 
ATOM 1994 O OE1 . GLU A 1 254 ? 16.551  2.914   2.002   1.00 78.74 254 A 1 
ATOM 1995 O OE2 . GLU A 1 254 ? 15.357  1.171   2.671   1.00 79.85 254 A 1 
ATOM 1996 N N   . LYS A 1 255 ? 17.413  -4.026  0.867   1.00 96.51 255 A 1 
ATOM 1997 C CA  . LYS A 1 255 ? 17.290  -5.444  1.239   1.00 96.34 255 A 1 
ATOM 1998 C C   . LYS A 1 255 ? 18.246  -6.370  0.490   1.00 96.96 255 A 1 
ATOM 1999 O O   . LYS A 1 255 ? 18.641  -7.389  1.052   1.00 96.05 255 A 1 
ATOM 2000 C CB  . LYS A 1 255 ? 15.843  -5.896  1.013   1.00 95.68 255 A 1 
ATOM 2001 C CG  . LYS A 1 255 ? 14.872  -5.198  1.971   1.00 95.30 255 A 1 
ATOM 2002 C CD  . LYS A 1 255 ? 13.430  -5.597  1.647   1.00 93.47 255 A 1 
ATOM 2003 C CE  . LYS A 1 255 ? 12.489  -4.850  2.589   1.00 91.16 255 A 1 
ATOM 2004 N NZ  . LYS A 1 255 ? 11.095  -5.299  2.415   1.00 86.94 255 A 1 
ATOM 2005 N N   . ILE A 1 256 ? 18.572  -6.063  -0.766  1.00 96.97 256 A 1 
ATOM 2006 C CA  . ILE A 1 256 ? 19.320  -6.980  -1.648  1.00 96.88 256 A 1 
ATOM 2007 C C   . ILE A 1 256 ? 20.754  -6.537  -1.947  1.00 96.40 256 A 1 
ATOM 2008 O O   . ILE A 1 256 ? 21.539  -7.337  -2.456  1.00 94.98 256 A 1 
ATOM 2009 C CB  . ILE A 1 256 ? 18.548  -7.290  -2.950  1.00 97.13 256 A 1 
ATOM 2010 C CG1 . ILE A 1 256 ? 18.594  -6.124  -3.968  1.00 96.74 256 A 1 
ATOM 2011 C CG2 . ILE A 1 256 ? 17.111  -7.738  -2.640  1.00 96.24 256 A 1 
ATOM 2012 C CD1 . ILE A 1 256 ? 17.946  -6.436  -5.321  1.00 96.03 256 A 1 
ATOM 2013 N N   . GLU A 1 257 ? 21.110  -5.288  -1.652  1.00 96.30 257 A 1 
ATOM 2014 C CA  . GLU A 1 257 ? 22.419  -4.726  -1.973  1.00 95.43 257 A 1 
ATOM 2015 C C   . GLU A 1 257 ? 23.262  -4.538  -0.710  1.00 94.62 257 A 1 
ATOM 2016 O O   . GLU A 1 257 ? 22.766  -4.074  0.313   1.00 91.76 257 A 1 
ATOM 2017 C CB  . GLU A 1 257 ? 22.270  -3.381  -2.695  1.00 95.03 257 A 1 
ATOM 2018 C CG  . GLU A 1 257 ? 21.391  -3.412  -3.952  1.00 94.36 257 A 1 
ATOM 2019 C CD  . GLU A 1 257 ? 21.991  -4.157  -5.143  1.00 96.52 257 A 1 
ATOM 2020 O OE1 . GLU A 1 257 ? 21.325  -4.177  -6.205  1.00 90.25 257 A 1 
ATOM 2021 O OE2 . GLU A 1 257 ? 23.138  -4.658  -5.059  1.00 92.96 257 A 1 
ATOM 2022 N N   . ILE A 1 258 ? 24.558  -4.814  -0.819  1.00 93.94 258 A 1 
ATOM 2023 C CA  . ILE A 1 258 ? 25.523  -4.491  0.246   1.00 92.53 258 A 1 
ATOM 2024 C C   . ILE A 1 258 ? 25.639  -2.969  0.410   1.00 92.63 258 A 1 
ATOM 2025 O O   . ILE A 1 258 ? 25.673  -2.459  1.526   1.00 90.20 258 A 1 
ATOM 2026 C CB  . ILE A 1 258 ? 26.901  -5.127  -0.063  1.00 91.40 258 A 1 
ATOM 2027 C CG1 . ILE A 1 258 ? 26.787  -6.670  -0.103  1.00 85.15 258 A 1 
ATOM 2028 C CG2 . ILE A 1 258 ? 27.958  -4.690  0.972   1.00 83.25 258 A 1 
ATOM 2029 C CD1 . ILE A 1 258 ? 28.058  -7.380  -0.592  1.00 75.93 258 A 1 
ATOM 2030 N N   . ASN A 1 259 ? 25.672  -2.234  -0.707  1.00 92.67 259 A 1 
ATOM 2031 C CA  . ASN A 1 259 ? 25.644  -0.780  -0.734  1.00 93.44 259 A 1 
ATOM 2032 C C   . ASN A 1 259 ? 24.515  -0.297  -1.664  1.00 93.66 259 A 1 
ATOM 2033 O O   . ASN A 1 259 ? 24.699  -0.288  -2.885  1.00 93.38 259 A 1 
ATOM 2034 C CB  . ASN A 1 259 ? 27.023  -0.256  -1.161  1.00 92.87 259 A 1 
ATOM 2035 C CG  . ASN A 1 259 ? 27.084  1.263   -1.198  1.00 91.86 259 A 1 
ATOM 2036 O OD1 . ASN A 1 259 ? 26.153  1.976   -0.835  1.00 86.91 259 A 1 
ATOM 2037 N ND2 . ASN A 1 259 ? 28.192  1.814   -1.632  1.00 85.99 259 A 1 
ATOM 2038 N N   . PRO A 1 260 ? 23.363  0.175   -1.129  1.00 95.06 260 A 1 
ATOM 2039 C CA  . PRO A 1 260 ? 22.247  0.652   -1.956  1.00 94.70 260 A 1 
ATOM 2040 C C   . PRO A 1 260 ? 22.579  1.843   -2.869  1.00 95.01 260 A 1 
ATOM 2041 O O   . PRO A 1 260 ? 21.886  2.069   -3.868  1.00 93.56 260 A 1 
ATOM 2042 C CB  . PRO A 1 260 ? 21.143  1.021   -0.958  1.00 93.87 260 A 1 
ATOM 2043 C CG  . PRO A 1 260 ? 21.439  0.132   0.247   1.00 91.71 260 A 1 
ATOM 2044 C CD  . PRO A 1 260 ? 22.961  0.075   0.265   1.00 93.67 260 A 1 
ATOM 2045 N N   . LYS A 1 261 ? 23.624  2.625   -2.541  1.00 94.11 261 A 1 
ATOM 2046 C CA  . LYS A 1 261 ? 24.095  3.761   -3.356  1.00 92.79 261 A 1 
ATOM 2047 C C   . LYS A 1 261 ? 24.941  3.321   -4.552  1.00 93.45 261 A 1 
ATOM 2048 O O   . LYS A 1 261 ? 24.985  4.041   -5.544  1.00 91.49 261 A 1 
ATOM 2049 C CB  . LYS A 1 261 ? 24.894  4.749   -2.495  1.00 91.98 261 A 1 
ATOM 2050 C CG  . LYS A 1 261 ? 24.048  5.404   -1.395  1.00 88.70 261 A 1 
ATOM 2051 C CD  . LYS A 1 261 ? 24.891  6.447   -0.641  1.00 80.57 261 A 1 
ATOM 2052 C CE  . LYS A 1 261 ? 24.049  7.130   0.439   1.00 76.19 261 A 1 
ATOM 2053 N NZ  . LYS A 1 261 ? 24.843  8.133   1.192   1.00 66.35 261 A 1 
ATOM 2054 N N   . ASP A 1 262 ? 25.572  2.156   -4.450  1.00 93.45 262 A 1 
ATOM 2055 C CA  . ASP A 1 262 ? 26.324  1.514   -5.531  1.00 93.44 262 A 1 
ATOM 2056 C C   . ASP A 1 262 ? 25.815  0.072   -5.719  1.00 93.63 262 A 1 
ATOM 2057 O O   . ASP A 1 262 ? 26.452  -0.891  -5.280  1.00 91.98 262 A 1 
ATOM 2058 C CB  . ASP A 1 262 ? 27.828  1.593   -5.246  1.00 92.03 262 A 1 
ATOM 2059 C CG  . ASP A 1 262 ? 28.650  1.020   -6.404  1.00 87.70 262 A 1 
ATOM 2060 O OD1 . ASP A 1 262 ? 28.132  1.010   -7.547  1.00 81.81 262 A 1 
ATOM 2061 O OD2 . ASP A 1 262 ? 29.793  0.601   -6.126  1.00 81.13 262 A 1 
ATOM 2062 N N   . PRO A 1 263 ? 24.606  -0.085  -6.292  1.00 96.21 263 A 1 
ATOM 2063 C CA  . PRO A 1 263 ? 23.927  -1.368  -6.338  1.00 96.27 263 A 1 
ATOM 2064 C C   . PRO A 1 263 ? 24.653  -2.337  -7.278  1.00 95.98 263 A 1 
ATOM 2065 O O   . PRO A 1 263 ? 25.021  -1.967  -8.399  1.00 94.99 263 A 1 
ATOM 2066 C CB  . PRO A 1 263 ? 22.507  -1.050  -6.817  1.00 95.82 263 A 1 
ATOM 2067 C CG  . PRO A 1 263 ? 22.691  0.222   -7.644  1.00 93.94 263 A 1 
ATOM 2068 C CD  . PRO A 1 263 ? 23.790  0.958   -6.889  1.00 95.98 263 A 1 
ATOM 2069 N N   . LYS A 1 264 ? 24.803  -3.598  -6.864  1.00 94.31 264 A 1 
ATOM 2070 C CA  . LYS A 1 264 ? 25.329  -4.680  -7.709  1.00 93.45 264 A 1 
ATOM 2071 C C   . LYS A 1 264 ? 24.255  -5.192  -8.675  1.00 93.77 264 A 1 
ATOM 2072 O O   . LYS A 1 264 ? 24.523  -5.297  -9.871  1.00 92.61 264 A 1 
ATOM 2073 C CB  . LYS A 1 264 ? 25.891  -5.793  -6.806  1.00 92.28 264 A 1 
ATOM 2074 C CG  . LYS A 1 264 ? 26.510  -6.944  -7.609  1.00 90.44 264 A 1 
ATOM 2075 C CD  . LYS A 1 264 ? 27.015  -8.045  -6.661  1.00 87.69 264 A 1 
ATOM 2076 C CE  . LYS A 1 264 ? 27.555  -9.221  -7.478  1.00 81.29 264 A 1 
ATOM 2077 N NZ  . LYS A 1 264 ? 27.873  -10.389 -6.609  1.00 74.11 264 A 1 
ATOM 2078 N N   . TYR A 1 265 ? 23.054  -5.469  -8.153  1.00 96.24 265 A 1 
ATOM 2079 C CA  . TYR A 1 265 ? 21.987  -6.148  -8.894  1.00 96.20 265 A 1 
ATOM 2080 C C   . TYR A 1 265 ? 21.016  -5.175  -9.558  1.00 96.59 265 A 1 
ATOM 2081 O O   . TYR A 1 265 ? 20.868  -5.186  -10.779 1.00 95.95 265 A 1 
ATOM 2082 C CB  . TYR A 1 265 ? 21.253  -7.120  -7.953  1.00 96.12 265 A 1 
ATOM 2083 C CG  . TYR A 1 265 ? 22.149  -8.118  -7.250  1.00 95.90 265 A 1 
ATOM 2084 C CD1 . TYR A 1 265 ? 22.689  -9.201  -7.970  1.00 89.62 265 A 1 
ATOM 2085 C CD2 . TYR A 1 265 ? 22.439  -7.972  -5.879  1.00 89.75 265 A 1 
ATOM 2086 C CE1 . TYR A 1 265 ? 23.525  -10.131 -7.323  1.00 89.14 265 A 1 
ATOM 2087 C CE2 . TYR A 1 265 ? 23.274  -8.902  -5.231  1.00 87.97 265 A 1 
ATOM 2088 C CZ  . TYR A 1 265 ? 23.819  -9.984  -5.951  1.00 92.75 265 A 1 
ATOM 2089 O OH  . TYR A 1 265 ? 24.628  -10.879 -5.329  1.00 91.15 265 A 1 
ATOM 2090 N N   . LEU A 1 266 ? 20.339  -4.318  -8.779  1.00 96.54 266 A 1 
ATOM 2091 C CA  . LEU A 1 266 ? 19.244  -3.467  -9.251  1.00 97.16 266 A 1 
ATOM 2092 C C   . LEU A 1 266 ? 19.752  -2.089  -9.704  1.00 96.97 266 A 1 
ATOM 2093 O O   . LEU A 1 266 ? 19.858  -1.145  -8.915  1.00 96.20 266 A 1 
ATOM 2094 C CB  . LEU A 1 266 ? 18.164  -3.418  -8.154  1.00 97.32 266 A 1 
ATOM 2095 C CG  . LEU A 1 266 ? 16.916  -2.585  -8.496  1.00 96.93 266 A 1 
ATOM 2096 C CD1 . LEU A 1 266 ? 16.267  -2.947  -9.825  1.00 91.91 266 A 1 
ATOM 2097 C CD2 . LEU A 1 266 ? 15.870  -2.803  -7.402  1.00 92.49 266 A 1 
ATOM 2098 N N   . LYS A 1 267 ? 20.041  -1.963  -10.989 1.00 95.84 267 A 1 
ATOM 2099 C CA  . LYS A 1 267 ? 20.621  -0.752  -11.590 1.00 95.24 267 A 1 
ATOM 2100 C C   . LYS A 1 267 ? 19.546  0.237   -12.051 1.00 95.48 267 A 1 
ATOM 2101 O O   . LYS A 1 267 ? 18.483  -0.156  -12.527 1.00 94.51 267 A 1 
ATOM 2102 C CB  . LYS A 1 267 ? 21.550  -1.133  -12.750 1.00 94.11 267 A 1 
ATOM 2103 C CG  . LYS A 1 267 ? 22.743  -2.024  -12.363 1.00 92.90 267 A 1 
ATOM 2104 C CD  . LYS A 1 267 ? 23.780  -1.336  -11.455 1.00 88.91 267 A 1 
ATOM 2105 C CE  . LYS A 1 267 ? 25.031  -2.215  -11.366 1.00 85.83 267 A 1 
ATOM 2106 N NZ  . LYS A 1 267 ? 26.140  -1.579  -10.624 1.00 79.34 267 A 1 
ATOM 2107 N N   . VAL A 1 268 ? 19.859  1.536   -11.951 1.00 93.98 268 A 1 
ATOM 2108 C CA  . VAL A 1 268 ? 19.122  2.610   -12.630 1.00 92.51 268 A 1 
ATOM 2109 C C   . VAL A 1 268 ? 19.812  2.938   -13.946 1.00 92.53 268 A 1 
ATOM 2110 O O   . VAL A 1 268 ? 21.039  3.063   -13.999 1.00 90.70 268 A 1 
ATOM 2111 C CB  . VAL A 1 268 ? 18.949  3.849   -11.727 1.00 90.22 268 A 1 
ATOM 2112 C CG1 . VAL A 1 268 ? 20.270  4.531   -11.345 1.00 80.44 268 A 1 
ATOM 2113 C CG2 . VAL A 1 268 ? 18.026  4.890   -12.369 1.00 80.17 268 A 1 
ATOM 2114 N N   . VAL A 1 269 ? 19.022  3.075   -15.000 1.00 82.24 269 A 1 
ATOM 2115 C CA  . VAL A 1 269 ? 19.455  3.637   -16.280 1.00 80.92 269 A 1 
ATOM 2116 C C   . VAL A 1 269 ? 18.833  5.026   -16.361 1.00 81.64 269 A 1 
ATOM 2117 O O   . VAL A 1 269 ? 17.627  5.163   -16.559 1.00 78.53 269 A 1 
ATOM 2118 C CB  . VAL A 1 269 ? 19.061  2.729   -17.457 1.00 78.78 269 A 1 
ATOM 2119 C CG1 . VAL A 1 269 ? 19.643  3.280   -18.766 1.00 71.52 269 A 1 
ATOM 2120 C CG2 . VAL A 1 269 ? 19.604  1.306   -17.267 1.00 70.98 269 A 1 
ATOM 2121 N N   . TRP A 1 270 ? 19.651  6.051   -16.118 1.00 81.09 270 A 1 
ATOM 2122 C CA  . TRP A 1 270 ? 19.211  7.436   -15.957 1.00 79.35 270 A 1 
ATOM 2123 C C   . TRP A 1 270 ? 18.370  7.914   -17.143 1.00 77.83 270 A 1 
ATOM 2124 O O   . TRP A 1 270 ? 18.785  7.772   -18.291 1.00 71.55 270 A 1 
ATOM 2125 C CB  . TRP A 1 270 ? 20.434  8.341   -15.761 1.00 77.11 270 A 1 
ATOM 2126 C CG  . TRP A 1 270 ? 21.148  8.139   -14.460 1.00 68.37 270 A 1 
ATOM 2127 C CD1 . TRP A 1 270 ? 22.314  7.481   -14.280 1.00 59.90 270 A 1 
ATOM 2128 C CD2 . TRP A 1 270 ? 20.740  8.600   -13.140 1.00 63.51 270 A 1 
ATOM 2129 N NE1 . TRP A 1 270 ? 22.660  7.501   -12.944 1.00 54.19 270 A 1 
ATOM 2130 C CE2 . TRP A 1 270 ? 21.722  8.181   -12.195 1.00 56.64 270 A 1 
ATOM 2131 C CE3 . TRP A 1 270 ? 19.635  9.338   -12.653 1.00 55.69 270 A 1 
ATOM 2132 C CZ2 . TRP A 1 270 ? 21.617  8.482   -10.827 1.00 57.18 270 A 1 
ATOM 2133 C CZ3 . TRP A 1 270 ? 19.524  9.638   -11.280 1.00 56.21 270 A 1 
ATOM 2134 C CH2 . TRP A 1 270 ? 20.509  9.216   -10.369 1.00 54.07 270 A 1 
ATOM 2135 N N   . GLY A 1 271 ? 17.188  8.462   -16.838 1.00 73.51 271 A 1 
ATOM 2136 C CA  . GLY A 1 271 ? 16.233  8.938   -17.838 1.00 71.70 271 A 1 
ATOM 2137 C C   . GLY A 1 271 ? 15.468  7.841   -18.595 1.00 75.69 271 A 1 
ATOM 2138 O O   . GLY A 1 271 ? 14.660  8.180   -19.452 1.00 71.43 271 A 1 
ATOM 2139 N N   . ILE A 1 272 ? 15.709  6.549   -18.297 1.00 82.59 272 A 1 
ATOM 2140 C CA  . ILE A 1 272 ? 15.061  5.423   -18.986 1.00 84.31 272 A 1 
ATOM 2141 C C   . ILE A 1 272 ? 14.274  4.547   -18.001 1.00 86.93 272 A 1 
ATOM 2142 O O   . ILE A 1 272 ? 13.107  4.267   -18.238 1.00 82.60 272 A 1 
ATOM 2143 C CB  . ILE A 1 272 ? 16.083  4.598   -19.809 1.00 81.14 272 A 1 
ATOM 2144 C CG1 . ILE A 1 272 ? 16.910  5.503   -20.756 1.00 72.56 272 A 1 
ATOM 2145 C CG2 . ILE A 1 272 ? 15.347  3.509   -20.616 1.00 69.33 272 A 1 
ATOM 2146 C CD1 . ILE A 1 272 ? 17.954  4.760   -21.599 1.00 64.07 272 A 1 
ATOM 2147 N N   . GLY A 1 273 ? 14.895  4.091   -16.903 1.00 90.50 273 A 1 
ATOM 2148 C CA  . GLY A 1 273 ? 14.214  3.206   -15.965 1.00 91.08 273 A 1 
ATOM 2149 C C   . GLY A 1 273 ? 15.143  2.319   -15.142 1.00 92.43 273 A 1 
ATOM 2150 O O   . GLY A 1 273 ? 16.251  2.718   -14.777 1.00 90.71 273 A 1 
ATOM 2151 N N   . TYR A 1 274 ? 14.699  1.100   -14.848 1.00 94.49 274 A 1 
ATOM 2152 C CA  . TYR A 1 274 ? 15.345  0.158   -13.937 1.00 95.26 274 A 1 
ATOM 2153 C C   . TYR A 1 274 ? 15.525  -1.222  -14.567 1.00 95.68 274 A 1 
ATOM 2154 O O   . TYR A 1 274 ? 14.711  -1.665  -15.375 1.00 94.65 274 A 1 
ATOM 2155 C CB  . TYR A 1 274 ? 14.526  0.051   -12.650 1.00 95.35 274 A 1 
ATOM 2156 C CG  . TYR A 1 274 ? 14.246  1.383   -11.990 1.00 95.31 274 A 1 
ATOM 2157 C CD1 . TYR A 1 274 ? 15.214  1.982   -11.163 1.00 88.10 274 A 1 
ATOM 2158 C CD2 . TYR A 1 274 ? 13.022  2.044   -12.232 1.00 88.41 274 A 1 
ATOM 2159 C CE1 . TYR A 1 274 ? 14.956  3.229   -10.563 1.00 87.52 274 A 1 
ATOM 2160 C CE2 . TYR A 1 274 ? 12.764  3.290   -11.636 1.00 86.95 274 A 1 
ATOM 2161 C CZ  . TYR A 1 274 ? 13.729  3.883   -10.797 1.00 93.41 274 A 1 
ATOM 2162 O OH  . TYR A 1 274 ? 13.475  5.084   -10.209 1.00 92.57 274 A 1 
ATOM 2163 N N   . LYS A 1 275 ? 16.582  -1.934  -14.162 1.00 91.66 275 A 1 
ATOM 2164 C CA  . LYS A 1 275 ? 16.828  -3.330  -14.552 1.00 91.15 275 A 1 
ATOM 2165 C C   . LYS A 1 275 ? 17.540  -4.094  -13.437 1.00 90.95 275 A 1 
ATOM 2166 O O   . LYS A 1 275 ? 18.277  -3.494  -12.658 1.00 92.85 275 A 1 
ATOM 2167 C CB  . LYS A 1 275 ? 17.623  -3.398  -15.864 1.00 90.47 275 A 1 
ATOM 2168 C CG  . LYS A 1 275 ? 19.040  -2.812  -15.773 1.00 90.61 275 A 1 
ATOM 2169 C CD  . LYS A 1 275 ? 19.837  -3.060  -17.058 1.00 88.58 275 A 1 
ATOM 2170 C CE  . LYS A 1 275 ? 21.230  -2.453  -16.887 1.00 83.88 275 A 1 
ATOM 2171 N NZ  . LYS A 1 275 ? 22.240  -3.089  -17.762 1.00 79.49 275 A 1 
ATOM 2172 N N   . ILE A 1 276 ? 17.384  -5.417  -13.408 1.00 94.63 276 A 1 
ATOM 2173 C CA  . ILE A 1 276 ? 18.311  -6.306  -12.700 1.00 95.15 276 A 1 
ATOM 2174 C C   . ILE A 1 276 ? 19.380  -6.773  -13.689 1.00 93.38 276 A 1 
ATOM 2175 O O   . ILE A 1 276 ? 19.070  -7.209  -14.803 1.00 91.54 276 A 1 
ATOM 2176 C CB  . ILE A 1 276 ? 17.568  -7.439  -11.958 1.00 96.01 276 A 1 
ATOM 2177 C CG1 . ILE A 1 276 ? 16.870  -6.820  -10.727 1.00 94.00 276 A 1 
ATOM 2178 C CG2 . ILE A 1 276 ? 18.531  -8.556  -11.520 1.00 93.49 276 A 1 
ATOM 2179 C CD1 . ILE A 1 276 ? 16.013  -7.787  -9.905  1.00 91.55 276 A 1 
ATOM 2180 N N   . GLU A 1 277 ? 20.654  -6.635  -13.295 1.00 91.59 277 A 1 
ATOM 2181 C CA  . GLU A 1 277 ? 21.778  -7.098  -14.111 1.00 90.10 277 A 1 
ATOM 2182 C C   . GLU A 1 277 ? 21.811  -8.623  -14.202 1.00 89.66 277 A 1 
ATOM 2183 O O   . GLU A 1 277 ? 21.471  -9.333  -13.257 1.00 87.50 277 A 1 
ATOM 2184 C CB  . GLU A 1 277 ? 23.120  -6.580  -13.574 1.00 87.50 277 A 1 
ATOM 2185 C CG  . GLU A 1 277 ? 23.374  -5.084  -13.827 1.00 79.29 277 A 1 
ATOM 2186 C CD  . GLU A 1 277 ? 23.532  -4.695  -15.309 1.00 79.94 277 A 1 
ATOM 2187 O OE1 . GLU A 1 277 ? 23.795  -3.501  -15.583 1.00 70.77 277 A 1 
ATOM 2188 O OE2 . GLU A 1 277 ? 23.274  -5.501  -16.227 1.00 71.70 277 A 1 
ATOM 2189 N N   . LYS A 1 278 ? 22.259  -9.125  -15.346 1.00 82.27 278 A 1 
ATOM 2190 C CA  . LYS A 1 278 ? 22.602  -10.534 -15.532 1.00 79.62 278 A 1 
ATOM 2191 C C   . LYS A 1 278 ? 24.077  -10.707 -15.160 1.00 79.57 278 A 1 
ATOM 2192 O O   . LYS A 1 278 ? 24.936  -10.176 -15.857 1.00 74.50 278 A 1 
ATOM 2193 C CB  . LYS A 1 278 ? 22.290  -10.937 -16.981 1.00 73.83 278 A 1 
ATOM 2194 C CG  . LYS A 1 278 ? 22.476  -12.441 -17.192 1.00 66.38 278 A 1 
ATOM 2195 C CD  . LYS A 1 278 ? 22.070  -12.826 -18.615 1.00 62.49 278 A 1 
ATOM 2196 C CE  . LYS A 1 278 ? 22.231  -14.337 -18.800 1.00 56.69 278 A 1 
ATOM 2197 N NZ  . LYS A 1 278 ? 21.815  -14.754 -20.159 1.00 50.15 278 A 1 
ATOM 2198 N N   . ILE A 1 279 ? 24.349  -11.416 -14.054 1.00 85.94 279 A 1 
ATOM 2199 C CA  . ILE A 1 279 ? 25.693  -11.610 -13.485 1.00 85.99 279 A 1 
ATOM 2200 C C   . ILE A 1 279 ? 26.090  -13.080 -13.573 1.00 80.13 279 A 1 
ATOM 2201 O O   . ILE A 1 279 ? 25.230  -13.937 -13.281 1.00 71.47 279 A 1 
ATOM 2202 C CB  . ILE A 1 279 ? 25.774  -11.063 -12.041 1.00 82.54 279 A 1 
ATOM 2203 C CG1 . ILE A 1 279 ? 25.317  -9.586  -11.982 1.00 79.79 279 A 1 
ATOM 2204 C CG2 . ILE A 1 279 ? 27.213  -11.199 -11.509 1.00 76.77 279 A 1 
ATOM 2205 C CD1 . ILE A 1 279 ? 25.318  -8.979  -10.568 1.00 76.68 279 A 1 
ATOM 2206 O OXT . ILE A 1 279 ? 27.276  -13.317 -13.918 1.00 75.19 279 A 1 
#
