# 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_if08441
#
_entry.id if08441
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n VAL 10  
1 n SER 11  
1 n VAL 12  
1 n ARG 13  
1 n LYS 14  
1 n ILE 15  
1 n ALA 16  
1 n LEU 17  
1 n ASN 18  
1 n HIS 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n LEU 23  
1 n SER 24  
1 n ALA 25  
1 n PHE 26  
1 n ALA 27  
1 n LEU 28  
1 n CYS 29  
1 n GLU 30  
1 n TYR 31  
1 n ILE 32  
1 n ASN 33  
1 n GLY 34  
1 n LEU 35  
1 n CYS 36  
1 n ASN 37  
1 n ILE 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n CYS 42  
1 n THR 43  
1 n PHE 44  
1 n VAL 45  
1 n LYS 46  
1 n ILE 47  
1 n SER 48  
1 n LEU 49  
1 n ILE 50  
1 n MET 51  
1 n SER 52  
1 n ALA 53  
1 n ILE 54  
1 n ILE 55  
1 n ALA 56  
1 n PRO 57  
1 n SER 58  
1 n LEU 59  
1 n LEU 60  
1 n SER 61  
1 n ALA 62  
1 n ASN 63  
1 n PHE 64  
1 n LEU 65  
1 n ARG 66  
1 n LEU 67  
1 n GLU 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n ALA 72  
1 n MET 73  
1 n VAL 74  
1 n ASN 75  
1 n ARG 76  
1 n SER 77  
1 n ASP 78  
1 n ALA 79  
1 n ASP 80  
1 n TRP 81  
1 n LEU 82  
1 n HIS 83  
1 n LEU 84  
1 n ASP 85  
1 n VAL 86  
1 n MET 87  
1 n ASP 88  
1 n GLY 89  
1 n VAL 90  
1 n PHE 91  
1 n VAL 92  
1 n PRO 93  
1 n ASN 94  
1 n ILE 95  
1 n SER 96  
1 n LEU 97  
1 n GLY 98  
1 n PHE 99  
1 n PRO 100 
1 n MET 101 
1 n ILE 102 
1 n LYS 103 
1 n GLN 104 
1 n LEU 105 
1 n ALA 106 
1 n GLN 107 
1 n ILE 108 
1 n ILE 109 
1 n THR 110 
1 n LYS 111 
1 n PRO 112 
1 n LEU 113 
1 n ASP 114 
1 n VAL 115 
1 n HIS 116 
1 n LEU 117 
1 n MET 118 
1 n ILE 119 
1 n VAL 120 
1 n GLU 121 
1 n PRO 122 
1 n GLN 123 
1 n LYS 124 
1 n PHE 125 
1 n ILE 126 
1 n PRO 127 
1 n PHE 128 
1 n PHE 129 
1 n GLY 130 
1 n GLU 131 
1 n LEU 132 
1 n GLY 133 
1 n ALA 134 
1 n SER 135 
1 n SER 136 
1 n LEU 137 
1 n GLY 138 
1 n VAL 139 
1 n HIS 140 
1 n TYR 141 
1 n GLU 142 
1 n ALA 143 
1 n CYS 144 
1 n THR 145 
1 n HIS 146 
1 n LEU 147 
1 n HIS 148 
1 n ARG 149 
1 n ILE 150 
1 n ILE 151 
1 n MET 152 
1 n GLN 153 
1 n ILE 154 
1 n LYS 155 
1 n GLU 156 
1 n ALA 157 
1 n GLY 158 
1 n MET 159 
1 n LYS 160 
1 n ALA 161 
1 n CYS 162 
1 n VAL 163 
1 n VAL 164 
1 n LEU 165 
1 n ASN 166 
1 n PRO 167 
1 n HIS 168 
1 n THR 169 
1 n PRO 170 
1 n VAL 171 
1 n GLU 172 
1 n LEU 173 
1 n LEU 174 
1 n SER 175 
1 n ASP 176 
1 n ILE 177 
1 n LEU 178 
1 n GLU 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n MET 183 
1 n VAL 184 
1 n LEU 185 
1 n ILE 186 
1 n MET 187 
1 n SER 188 
1 n VAL 189 
1 n ASN 190 
1 n PRO 191 
1 n GLY 192 
1 n PHE 193 
1 n SER 194 
1 n GLY 195 
1 n GLN 196 
1 n ARG 197 
1 n PHE 198 
1 n ILE 199 
1 n PRO 200 
1 n ARG 201 
1 n THR 202 
1 n VAL 203 
1 n ASP 204 
1 n LYS 205 
1 n ILE 206 
1 n ARG 207 
1 n ARG 208 
1 n LEU 209 
1 n LYS 210 
1 n GLU 211 
1 n MET 212 
1 n ILE 213 
1 n VAL 214 
1 n SER 215 
1 n ARG 216 
1 n GLY 217 
1 n LEU 218 
1 n LYS 219 
1 n ILE 220 
1 n LEU 221 
1 n ILE 222 
1 n GLU 223 
1 n VAL 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n VAL 228 
1 n ASN 229 
1 n LEU 230 
1 n GLU 231 
1 n ARG 232 
1 n GLY 233 
1 n LYS 234 
1 n LEU 235 
1 n LEU 236 
1 n VAL 237 
1 n GLU 238 
1 n ALA 239 
1 n GLY 240 
1 n ALA 241 
1 n ASP 242 
1 n VAL 243 
1 n LEU 244 
1 n VAL 245 
1 n ALA 246 
1 n GLY 247 
1 n ASN 248 
1 n PHE 249 
1 n ILE 250 
1 n PHE 251 
1 n ASN 252 
1 n ALA 253 
1 n ASP 254 
1 n ASN 255 
1 n PRO 256 
1 n LEU 257 
1 n GLU 258 
1 n LEU 259 
1 n ILE 260 
1 n ARG 261 
1 n ARG 262 
1 n MET 263 
1 n LYS 264 
1 n GLN 265 
1 n GLU 266 
1 n ILE 267 
#
_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 11:58:32)"
_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 84.01
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
#
_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   ? 15.022  -57.684 23.283  1.00 20.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.140  -56.546 23.610  1.00 38.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.534  -55.348 22.747  1.00 38.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.476  -54.650 23.080  1.00 36.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.246  -56.176 25.103  1.00 39.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.464  -57.122 26.020  1.00 35.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.704  -56.709 27.767  1.00 33.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.432  -57.740 28.549  1.00 29.41 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 13.872  -55.156 21.622  1.00 23.99 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 14.121  -54.052 20.678  1.00 32.56 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.995  -53.023 20.816  1.00 33.32 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.852  -53.291 20.455  1.00 30.68 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 14.232  -54.579 19.236  1.00 31.30 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.342  -55.654 19.030  1.00 26.90 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 15.636  -55.121 18.953  1.00 28.29 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 13.310  -51.863 21.410  1.00 23.01 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 12.376  -50.729 21.501  1.00 33.10 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 12.242  -50.070 20.122  1.00 33.14 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 13.213  -49.524 19.607  1.00 30.16 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 12.853  -49.706 22.555  1.00 33.12 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 12.500  -50.091 24.005  1.00 29.63 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 12.981  -49.020 25.003  1.00 27.41 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 12.531  -49.334 26.436  1.00 24.40 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 13.000  -48.314 27.412  1.00 18.28 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 11.046  -50.111 19.540  1.00 24.24 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 10.654  -49.256 18.410  1.00 32.06 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 10.344  -47.853 18.944  1.00 31.90 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 9.492   -47.715 19.817  1.00 30.17 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 9.427   -49.837 17.678  1.00 31.99 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 9.762   -51.004 16.733  1.00 28.58 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 8.504   -51.499 15.994  1.00 26.65 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 8.851   -52.584 14.960  1.00 23.49 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 7.652   -53.054 14.222  1.00 19.44 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 11.032  -46.833 18.430  1.00 24.52 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 10.661  -45.428 18.618  1.00 29.83 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 9.503   -45.074 17.665  1.00 30.39 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 9.529   -45.525 16.518  1.00 27.85 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 11.888  -44.533 18.349  1.00 29.77 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 12.914  -44.521 19.496  1.00 27.67 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 14.281  -44.073 18.983  1.00 25.28 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 12.485  -43.570 20.618  1.00 31.08 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 8.505   -44.282 18.094  1.00 22.31 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 7.451   -43.818 17.206  1.00 25.02 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 7.974   -42.667 16.342  1.00 26.22 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 8.423   -41.641 16.847  1.00 24.28 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 6.299   -43.404 18.124  1.00 23.92 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 7.011   -42.944 19.396  1.00 23.80 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 8.307   -43.760 19.433  1.00 28.16 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 7.908   -42.846 15.025  1.00 22.60 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 8.118   -41.758 14.065  1.00 26.59 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 6.849   -40.909 14.067  1.00 27.55 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 5.804   -41.333 13.580  1.00 24.80 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 8.459   -42.298 12.661  1.00 24.59 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 8.760   -41.153 11.685  1.00 20.54 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 9.689   -43.218 12.707  1.00 21.59 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 6.921   -39.725 14.681  1.00 24.22 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 5.850   -38.737 14.635  1.00 30.44 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 5.640   -38.280 13.194  1.00 30.97 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 6.511   -37.655 12.590  1.00 28.05 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 6.178   -37.553 15.551  1.00 28.88 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 7.459   -37.037 15.254  1.00 24.82 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 4.482   -38.604 12.640  1.00 25.27 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 4.053   -38.208 11.306  1.00 31.26 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 3.801   -36.706 11.201  1.00 32.36 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 2.660   -36.260 11.249  1.00 29.18 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? 4.870   -35.922 11.037  1.00 25.85 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? 4.745   -34.599 10.426  1.00 30.65 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? 4.493   -34.850 8.945   1.00 31.60 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? 5.359   -35.333 8.225   1.00 28.96 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? 5.971   -33.714 10.682  1.00 28.98 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? 5.783   -32.332 10.045  1.00 24.67 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? 6.175   -33.508 12.189  1.00 26.75 10  A 1 
ATOM 73   N N   . SER A 1 11  ? 3.263   -34.613 8.516   1.00 26.73 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? 2.799   -34.866 7.159   1.00 34.72 11  A 1 
ATOM 75   C C   . SER A 1 11  ? 3.745   -34.218 6.145   1.00 35.92 11  A 1 
ATOM 76   O O   . SER A 1 11  ? 3.904   -32.996 6.138   1.00 34.15 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? 1.376   -34.307 7.016   1.00 33.41 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? 0.915   -34.385 5.689   1.00 27.78 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 4.320   -35.033 5.261   1.00 25.93 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 5.157   -34.607 4.120   1.00 28.80 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? 4.463   -33.507 3.300   1.00 30.94 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? 5.124   -32.621 2.757   1.00 28.02 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? 5.495   -35.838 3.251   1.00 26.56 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? 6.339   -35.496 2.018   1.00 22.10 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? 6.266   -36.893 4.062   1.00 23.55 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? 3.128   -33.463 3.327   1.00 25.59 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? 2.311   -32.391 2.730   1.00 28.46 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? 2.560   -31.005 3.342   1.00 29.39 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? 2.557   -30.030 2.604   1.00 28.44 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? 0.817   -32.746 2.812   1.00 28.03 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? 0.432   -33.944 1.927   1.00 24.27 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -1.083  -34.170 1.950   1.00 22.38 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -1.484  -35.283 1.071   1.00 20.82 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -2.721  -35.621 0.741   1.00 20.39 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -3.764  -34.985 1.201   1.00 17.82 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -2.941  -36.618 -0.068  1.00 18.82 13  A 1 
ATOM 97   N N   . LYS A 1 14  ? 2.809   -30.885 4.661   1.00 27.05 14  A 1 
ATOM 98   C CA  . LYS A 1 14  ? 3.068   -29.587 5.322   1.00 31.03 14  A 1 
ATOM 99   C C   . LYS A 1 14  ? 4.458   -29.025 4.997   1.00 31.31 14  A 1 
ATOM 100  O O   . LYS A 1 14  ? 4.596   -27.818 4.842   1.00 30.04 14  A 1 
ATOM 101  C CB  . LYS A 1 14  ? 2.857   -29.688 6.846   1.00 29.85 14  A 1 
ATOM 102  C CG  . LYS A 1 14  ? 1.511   -29.098 7.287   1.00 26.35 14  A 1 
ATOM 103  C CD  . LYS A 1 14  ? 1.339   -29.128 8.812   1.00 24.03 14  A 1 
ATOM 104  C CE  . LYS A 1 14  ? 0.037   -28.428 9.228   1.00 21.45 14  A 1 
ATOM 105  N NZ  . LYS A 1 14  ? -0.142  -28.387 10.704  1.00 19.17 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? 5.469   -29.895 4.863   1.00 27.58 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? 6.832   -29.492 4.486   1.00 29.79 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? 6.873   -29.067 3.012   1.00 31.16 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? 7.454   -28.034 2.689   1.00 29.37 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? 7.831   -30.624 4.821   1.00 27.80 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? 7.822   -30.906 6.344   1.00 24.67 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? 9.249   -30.258 4.345   1.00 25.40 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? 8.649   -32.125 6.770   1.00 24.40 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? 6.179   -29.800 2.141   1.00 28.94 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? 6.042   -29.437 0.730   1.00 31.69 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? 5.316   -28.092 0.537   1.00 32.72 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? 5.770   -27.266 -0.247  1.00 31.92 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? 5.332   -30.584 0.002   1.00 30.41 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? 4.250   -27.832 1.308   1.00 31.22 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? 3.485   -26.581 1.209   1.00 32.10 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? 4.319   -25.347 1.607   1.00 32.21 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? 4.288   -24.338 0.910   1.00 31.23 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 2.204   -26.695 2.063   1.00 30.67 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? 1.000   -25.948 1.459   1.00 27.83 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? 0.375   -26.758 0.317   1.00 25.39 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -0.070  -25.728 2.526   1.00 29.63 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? 5.124   -25.444 2.688   1.00 31.34 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? 6.006   -24.350 3.119   1.00 33.13 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? 7.180   -24.103 2.153   1.00 33.10 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? 7.660   -22.978 2.053   1.00 31.77 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? 6.517   -24.644 4.542   1.00 31.41 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? 5.505   -24.319 5.631   1.00 27.67 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? 4.463   -23.722 5.429   1.00 25.78 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? 5.794   -24.684 6.857   1.00 26.78 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? 7.632   -25.126 1.423   1.00 29.05 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? 8.633   -24.952 0.368   1.00 32.19 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? 8.048   -24.300 -0.893  1.00 33.16 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? 8.725   -23.505 -1.537  1.00 31.92 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? 9.306   -26.300 0.059   1.00 30.24 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? 10.778  -26.290 0.386   1.00 26.55 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? 11.737  -25.556 -0.265  1.00 23.62 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? 11.406  -26.981 1.388   1.00 23.24 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? 12.921  -25.793 0.330   1.00 23.97 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? 12.770  -26.655 1.348   1.00 23.79 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? 6.787   -24.595 -1.221  1.00 34.14 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? 6.083   -24.045 -2.387  1.00 35.28 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? 5.763   -22.546 -2.242  1.00 34.74 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? 5.812   -21.819 -3.232  1.00 33.50 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? 4.801   -24.868 -2.618  1.00 33.60 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? 5.060   -26.249 -3.250  1.00 30.52 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? 3.845   -27.163 -3.059  1.00 29.16 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? 5.341   -26.146 -4.743  1.00 31.28 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? 5.520   -22.068 -1.011  1.00 32.76 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? 5.229   -20.653 -0.724  1.00 34.12 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? 6.433   -19.702 -0.919  1.00 34.54 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? 6.246   -18.488 -0.943  1.00 32.65 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? 4.672   -20.549 0.712   1.00 31.81 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? 3.232   -21.085 0.867   1.00 28.27 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? 2.898   -21.263 2.353   1.00 25.54 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? 2.200   -20.136 0.258   1.00 27.31 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 7.656   -20.236 -1.059  1.00 31.56 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 8.885   -19.454 -1.260  1.00 32.92 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 9.430   -19.504 -2.703  1.00 33.71 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 10.489  -18.936 -2.970  1.00 31.95 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 9.932   -19.913 -0.228  1.00 30.84 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 9.632   -19.426 1.178   1.00 26.58 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 9.204   -18.308 1.416   1.00 23.86 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 9.885   -20.234 2.176   1.00 23.33 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 8.744   -20.186 -3.620  1.00 36.49 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 9.156   -20.248 -5.024  1.00 39.39 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 8.575   -19.066 -5.814  1.00 39.78 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 7.425   -18.674 -5.617  1.00 37.76 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 8.749   -21.604 -5.629  1.00 36.61 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 9.576   -22.796 -5.109  1.00 32.72 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 8.922   -24.114 -5.534  1.00 30.58 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 11.007  -22.792 -5.652  1.00 31.90 23  A 1 
ATOM 177  N N   . SER A 1 24  ? 9.354   -18.519 -6.750  1.00 42.27 24  A 1 
ATOM 178  C CA  . SER A 1 24  ? 8.814   -17.572 -7.730  1.00 44.90 24  A 1 
ATOM 179  C C   . SER A 1 24  ? 7.705   -18.241 -8.556  1.00 47.29 24  A 1 
ATOM 180  O O   . SER A 1 24  ? 7.742   -19.455 -8.781  1.00 45.12 24  A 1 
ATOM 181  C CB  . SER A 1 24  ? 9.928   -17.021 -8.634  1.00 41.60 24  A 1 
ATOM 182  O OG  . SER A 1 24  ? 10.425  -18.019 -9.507  1.00 36.30 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 6.739   -17.468 -9.049  1.00 42.88 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 5.641   -17.998 -9.874  1.00 43.69 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 6.137   -18.844 -11.068 1.00 44.42 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 5.485   -19.808 -11.462 1.00 43.31 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 4.801   -16.809 -10.364 1.00 42.91 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? 7.316   -18.517 -11.599 1.00 38.78 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? 7.976   -19.269 -12.666 1.00 40.53 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? 8.493   -20.632 -12.176 1.00 41.36 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? 8.143   -21.663 -12.748 1.00 39.77 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? 9.105   -18.412 -13.252 1.00 38.32 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? 9.727   -19.012 -14.492 1.00 34.08 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? 10.880  -19.812 -14.396 1.00 30.12 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? 9.132   -18.789 -15.750 1.00 30.59 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? 11.434  -20.393 -15.548 1.00 29.35 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? 9.688   -19.371 -16.905 1.00 28.78 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? 10.834  -20.173 -16.798 1.00 31.61 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? 9.240   -20.663 -11.065 1.00 46.49 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 9.760   -21.898 -10.475 1.00 49.07 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? 8.629   -22.829 -9.991  1.00 50.64 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? 8.714   -24.045 -10.147 1.00 49.13 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 10.708  -21.515 -9.327  1.00 46.30 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? 7.542   -22.266 -9.460  1.00 40.64 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 6.344   -23.022 -9.094  1.00 42.79 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 5.653   -23.631 -10.327 1.00 43.51 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 5.218   -24.780 -10.283 1.00 42.79 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 5.402   -22.092 -8.305  1.00 42.19 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 4.173   -22.808 -7.721  1.00 37.51 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 4.554   -23.890 -6.717  1.00 35.53 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? 3.279   -21.803 -6.996  1.00 37.87 28  A 1 
ATOM 212  N N   . CYS A 1 29  ? 5.587   -22.897 -11.434 1.00 41.69 29  A 1 
ATOM 213  C CA  . CYS A 1 29  ? 5.023   -23.386 -12.694 1.00 42.35 29  A 1 
ATOM 214  C C   . CYS A 1 29  ? 5.846   -24.551 -13.269 1.00 42.00 29  A 1 
ATOM 215  O O   . CYS A 1 29  ? 5.272   -25.581 -13.627 1.00 40.87 29  A 1 
ATOM 216  C CB  . CYS A 1 29  ? 4.928   -22.205 -13.673 1.00 42.54 29  A 1 
ATOM 217  S SG  . CYS A 1 29  ? 4.017   -22.676 -15.155 1.00 37.61 29  A 1 
ATOM 218  N N   . GLU A 1 30  ? 7.179   -24.441 -13.291 1.00 41.82 30  A 1 
ATOM 219  C CA  . GLU A 1 30  ? 8.057   -25.534 -13.735 1.00 44.56 30  A 1 
ATOM 220  C C   . GLU A 1 30  ? 7.952   -26.763 -12.820 1.00 45.12 30  A 1 
ATOM 221  O O   . GLU A 1 30  ? 7.858   -27.890 -13.309 1.00 42.61 30  A 1 
ATOM 222  C CB  . GLU A 1 30  ? 9.519   -25.074 -13.811 1.00 42.56 30  A 1 
ATOM 223  C CG  . GLU A 1 30  ? 9.766   -24.115 -14.988 1.00 37.03 30  A 1 
ATOM 224  C CD  . GLU A 1 30  ? 11.246  -24.088 -15.414 1.00 33.80 30  A 1 
ATOM 225  O OE1 . GLU A 1 30  ? 11.478  -23.999 -16.637 1.00 30.97 30  A 1 
ATOM 226  O OE2 . GLU A 1 30  ? 12.123  -24.181 -14.523 1.00 34.44 30  A 1 
ATOM 227  N N   . TYR A 1 31  ? 7.889   -26.560 -11.504 1.00 42.06 31  A 1 
ATOM 228  C CA  . TYR A 1 31  ? 7.738   -27.635 -10.526 1.00 42.90 31  A 1 
ATOM 229  C C   . TYR A 1 31  ? 6.414   -28.398 -10.697 1.00 43.33 31  A 1 
ATOM 230  O O   . TYR A 1 31  ? 6.406   -29.631 -10.713 1.00 42.63 31  A 1 
ATOM 231  C CB  . TYR A 1 31  ? 7.875   -27.034 -9.122  1.00 42.11 31  A 1 
ATOM 232  C CG  . TYR A 1 31  ? 7.851   -28.061 -8.009  1.00 37.97 31  A 1 
ATOM 233  C CD1 . TYR A 1 31  ? 6.685   -28.250 -7.239  1.00 35.14 31  A 1 
ATOM 234  C CD2 . TYR A 1 31  ? 8.999   -28.833 -7.746  1.00 35.42 31  A 1 
ATOM 235  C CE1 . TYR A 1 31  ? 6.670   -29.207 -6.207  1.00 34.02 31  A 1 
ATOM 236  C CE2 . TYR A 1 31  ? 8.985   -29.796 -6.716  1.00 34.30 31  A 1 
ATOM 237  C CZ  . TYR A 1 31  ? 7.817   -29.983 -5.949  1.00 37.95 31  A 1 
ATOM 238  O OH  . TYR A 1 31  ? 7.793   -30.922 -4.962  1.00 36.26 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? 5.294   -27.687 -10.882 1.00 42.60 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? 3.974   -28.300 -11.111 1.00 43.16 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? 3.930   -29.022 -12.468 1.00 41.66 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? 3.439   -30.149 -12.543 1.00 40.57 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? 2.855   -27.241 -10.977 1.00 43.40 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? 2.750   -26.741 -9.517  1.00 41.90 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? 1.492   -27.815 -11.417 1.00 43.12 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? 1.866   -25.498 -9.348  1.00 42.37 32  A 1 
ATOM 247  N N   . ASN A 1 33  ? 4.478   -28.420 -13.521 1.00 41.80 33  A 1 
ATOM 248  C CA  . ASN A 1 33  ? 4.549   -29.043 -14.847 1.00 40.05 33  A 1 
ATOM 249  C C   . ASN A 1 33  ? 5.382   -30.337 -14.824 1.00 40.39 33  A 1 
ATOM 250  O O   . ASN A 1 33  ? 4.985   -31.327 -15.438 1.00 38.54 33  A 1 
ATOM 251  C CB  . ASN A 1 33  ? 5.110   -28.018 -15.858 1.00 40.04 33  A 1 
ATOM 252  C CG  . ASN A 1 33  ? 4.109   -26.948 -16.263 1.00 35.39 33  A 1 
ATOM 253  O OD1 . ASN A 1 33  ? 2.906   -27.114 -16.198 1.00 33.48 33  A 1 
ATOM 254  N ND2 . ASN A 1 33  ? 4.572   -25.821 -16.759 1.00 35.09 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 6.489   -30.358 -14.062 1.00 45.60 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 7.332   -31.541 -13.879 1.00 45.18 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 6.671   -32.676 -13.085 1.00 45.43 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 6.911   -33.843 -13.377 1.00 42.48 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? 5.820   -32.359 -12.094 1.00 42.78 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? 5.146   -33.352 -11.244 1.00 42.82 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? 3.864   -33.932 -11.848 1.00 42.46 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? 3.578   -35.113 -11.653 1.00 39.66 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? 4.831   -32.709 -9.885  1.00 40.75 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? 6.010   -32.768 -8.901  1.00 38.39 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? 5.732   -31.793 -7.762  1.00 36.06 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? 6.173   -34.158 -8.283  1.00 38.90 35  A 1 
ATOM 267  N N   . CYS A 1 36  ? 3.071   -33.106 -12.527 1.00 40.70 36  A 1 
ATOM 268  C CA  . CYS A 1 36  ? 1.707   -33.470 -12.914 1.00 41.56 36  A 1 
ATOM 269  C C   . CYS A 1 36  ? 1.562   -33.843 -14.398 1.00 40.66 36  A 1 
ATOM 270  O O   . CYS A 1 36  ? 0.493   -34.295 -14.792 1.00 37.60 36  A 1 
ATOM 271  C CB  . CYS A 1 36  ? 0.750   -32.338 -12.508 1.00 40.44 36  A 1 
ATOM 272  S SG  . CYS A 1 36  ? 0.704   -32.179 -10.701 1.00 35.27 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? 2.610   -33.686 -15.211 1.00 32.95 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? 2.567   -33.902 -16.668 1.00 36.10 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? 1.457   -33.079 -17.378 1.00 36.65 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? 1.001   -33.414 -18.469 1.00 34.83 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? 2.535   -35.424 -16.952 1.00 34.70 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? 3.482   -35.869 -18.054 1.00 30.27 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? 4.344   -35.156 -18.536 1.00 27.77 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? 3.380   -37.110 -18.471 1.00 27.66 37  A 1 
ATOM 281  N N   . ILE A 1 38  ? 1.018   -32.007 -16.736 1.00 35.97 38  A 1 
ATOM 282  C CA  . ILE A 1 38  ? 0.006   -31.061 -17.227 1.00 37.54 38  A 1 
ATOM 283  C C   . ILE A 1 38  ? 0.741   -29.774 -17.603 1.00 38.36 38  A 1 
ATOM 284  O O   . ILE A 1 38  ? 1.394   -29.170 -16.753 1.00 36.32 38  A 1 
ATOM 285  C CB  . ILE A 1 38  ? -1.087  -30.802 -16.162 1.00 36.04 38  A 1 
ATOM 286  C CG1 . ILE A 1 38  ? -1.874  -32.092 -15.831 1.00 33.01 38  A 1 
ATOM 287  C CG2 . ILE A 1 38  ? -2.077  -29.716 -16.636 1.00 34.46 38  A 1 
ATOM 288  C CD1 . ILE A 1 38  ? -2.728  -31.997 -14.563 1.00 32.72 38  A 1 
ATOM 289  N N   . LYS A 1 39  ? 0.625   -29.325 -18.849 1.00 33.99 39  A 1 
ATOM 290  C CA  . LYS A 1 39  ? 1.156   -28.021 -19.281 1.00 36.45 39  A 1 
ATOM 291  C C   . LYS A 1 39  ? 0.264   -26.894 -18.757 1.00 36.34 39  A 1 
ATOM 292  O O   . LYS A 1 39  ? -0.690  -26.487 -19.421 1.00 34.18 39  A 1 
ATOM 293  C CB  . LYS A 1 39  ? 1.312   -27.959 -20.812 1.00 34.75 39  A 1 
ATOM 294  C CG  . LYS A 1 39  ? 2.568   -28.687 -21.302 1.00 30.39 39  A 1 
ATOM 295  C CD  . LYS A 1 39  ? 2.752   -28.462 -22.810 1.00 28.50 39  A 1 
ATOM 296  C CE  . LYS A 1 39  ? 4.051   -29.126 -23.285 1.00 24.98 39  A 1 
ATOM 297  N NZ  . LYS A 1 39  ? 4.281   -28.907 -24.735 1.00 23.40 39  A 1 
ATOM 298  N N   . ILE A 1 40  ? 0.580   -26.388 -17.569 1.00 33.79 40  A 1 
ATOM 299  C CA  . ILE A 1 40  ? -0.014  -25.156 -17.043 1.00 35.14 40  A 1 
ATOM 300  C C   . ILE A 1 40  ? 0.797   -23.982 -17.594 1.00 35.86 40  A 1 
ATOM 301  O O   . ILE A 1 40  ? 2.022   -23.944 -17.460 1.00 34.66 40  A 1 
ATOM 302  C CB  . ILE A 1 40  ? -0.092  -25.182 -15.501 1.00 34.61 40  A 1 
ATOM 303  C CG1 . ILE A 1 40  ? -0.921  -26.402 -15.030 1.00 32.20 40  A 1 
ATOM 304  C CG2 . ILE A 1 40  ? -0.711  -23.873 -14.978 1.00 32.66 40  A 1 
ATOM 305  C CD1 . ILE A 1 40  ? -0.996  -26.571 -13.511 1.00 31.90 40  A 1 
ATOM 306  N N   . SER A 1 41  ? 0.131   -23.023 -18.238 1.00 35.97 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? 0.788   -21.796 -18.692 1.00 37.88 41  A 1 
ATOM 308  C C   . SER A 1 41  ? 1.286   -21.000 -17.485 1.00 38.67 41  A 1 
ATOM 309  O O   . SER A 1 41  ? 0.522   -20.772 -16.546 1.00 37.69 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? -0.179  -20.952 -19.529 1.00 36.79 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? 0.429   -19.725 -19.876 1.00 31.97 41  A 1 
ATOM 312  N N   . CYS A 1 42  ? 2.535   -20.519 -17.515 1.00 33.01 42  A 1 
ATOM 313  C CA  . CYS A 1 42  ? 3.085   -19.646 -16.462 1.00 34.41 42  A 1 
ATOM 314  C C   . CYS A 1 42  ? 2.227   -18.390 -16.232 1.00 34.76 42  A 1 
ATOM 315  O O   . CYS A 1 42  ? 2.181   -17.871 -15.122 1.00 33.49 42  A 1 
ATOM 316  C CB  . CYS A 1 42  ? 4.524   -19.249 -16.821 1.00 33.35 42  A 1 
ATOM 317  S SG  . CYS A 1 42  ? 5.621   -20.685 -16.827 1.00 29.61 42  A 1 
ATOM 318  N N   . THR A 1 43  ? 1.485   -17.953 -17.245 1.00 34.42 43  A 1 
ATOM 319  C CA  . THR A 1 43  ? 0.481   -16.882 -17.140 1.00 34.59 43  A 1 
ATOM 320  C C   . THR A 1 43  ? -0.640  -17.236 -16.154 1.00 34.81 43  A 1 
ATOM 321  O O   . THR A 1 43  ? -1.046  -16.386 -15.370 1.00 33.26 43  A 1 
ATOM 322  C CB  . THR A 1 43  ? -0.130  -16.591 -18.517 1.00 33.26 43  A 1 
ATOM 323  O OG1 . THR A 1 43  ? 0.871   -16.566 -19.509 1.00 29.93 43  A 1 
ATOM 324  C CG2 . THR A 1 43  ? -0.834  -15.239 -18.574 1.00 29.38 43  A 1 
ATOM 325  N N   . PHE A 1 44  ? -1.100  -18.493 -16.124 1.00 31.05 44  A 1 
ATOM 326  C CA  . PHE A 1 44  ? -2.175  -18.945 -15.233 1.00 31.67 44  A 1 
ATOM 327  C C   . PHE A 1 44  ? -1.719  -19.032 -13.768 1.00 32.94 44  A 1 
ATOM 328  O O   . PHE A 1 44  ? -2.454  -18.651 -12.859 1.00 31.11 44  A 1 
ATOM 329  C CB  . PHE A 1 44  ? -2.712  -20.295 -15.735 1.00 29.25 44  A 1 
ATOM 330  C CG  . PHE A 1 44  ? -4.224  -20.342 -15.831 1.00 25.37 44  A 1 
ATOM 331  C CD1 . PHE A 1 44  ? -4.998  -20.772 -14.739 1.00 22.14 44  A 1 
ATOM 332  C CD2 . PHE A 1 44  ? -4.860  -19.946 -17.026 1.00 22.40 44  A 1 
ATOM 333  C CE1 . PHE A 1 44  ? -6.399  -20.806 -14.839 1.00 22.34 44  A 1 
ATOM 334  C CE2 . PHE A 1 44  ? -6.264  -19.979 -17.127 1.00 22.22 44  A 1 
ATOM 335  C CZ  . PHE A 1 44  ? -7.033  -20.411 -16.035 1.00 23.58 44  A 1 
ATOM 336  N N   . VAL A 1 45  ? -0.467  -19.471 -13.534 1.00 33.34 45  A 1 
ATOM 337  C CA  . VAL A 1 45  ? 0.136   -19.502 -12.184 1.00 33.37 45  A 1 
ATOM 338  C C   . VAL A 1 45  ? 0.415   -18.084 -11.673 1.00 34.19 45  A 1 
ATOM 339  O O   . VAL A 1 45  ? 0.208   -17.804 -10.496 1.00 32.89 45  A 1 
ATOM 340  C CB  . VAL A 1 45  ? 1.409   -20.366 -12.181 1.00 31.54 45  A 1 
ATOM 341  C CG1 . VAL A 1 45  ? 2.064   -20.430 -10.800 1.00 29.12 45  A 1 
ATOM 342  C CG2 . VAL A 1 45  ? 1.086   -21.805 -12.602 1.00 29.64 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? 0.809   -17.173 -12.552 1.00 38.83 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? 0.991   -15.750 -12.228 1.00 38.70 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -0.321  -15.106 -11.760 1.00 39.02 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -0.308  -14.391 -10.770 1.00 37.35 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? 1.604   -15.032 -13.443 1.00 36.72 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? 2.503   -13.851 -13.052 1.00 33.37 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? 3.130   -13.199 -14.293 1.00 30.78 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? 4.090   -12.077 -13.877 1.00 28.63 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? 4.583   -11.293 -15.042 1.00 27.43 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? -1.443  -15.424 -12.418 1.00 39.23 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? -2.785  -14.935 -12.042 1.00 39.15 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? -3.219  -15.458 -10.659 1.00 40.41 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? -3.839  -14.726 -9.898  1.00 38.86 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? -3.800  -15.293 -13.157 1.00 37.21 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? -3.505  -14.467 -14.436 1.00 34.52 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? -5.256  -15.041 -12.721 1.00 34.68 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? -4.169  -15.024 -15.703 1.00 33.03 47  A 1 
ATOM 360  N N   . SER A 1 48  ? -2.857  -16.696 -10.288 1.00 31.63 48  A 1 
ATOM 361  C CA  . SER A 1 48  ? -3.261  -17.293 -9.003  1.00 32.18 48  A 1 
ATOM 362  C C   . SER A 1 48  ? -2.429  -16.848 -7.786  1.00 34.33 48  A 1 
ATOM 363  O O   . SER A 1 48  ? -2.795  -17.184 -6.663  1.00 33.27 48  A 1 
ATOM 364  C CB  . SER A 1 48  ? -3.241  -18.817 -9.134  1.00 29.32 48  A 1 
ATOM 365  O OG  . SER A 1 48  ? -3.934  -19.401 -8.035  1.00 25.66 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? -1.299  -16.158 -7.987  1.00 36.12 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? -0.373  -15.696 -6.936  1.00 38.00 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? -0.370  -14.171 -6.743  1.00 41.53 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? 0.341   -13.687 -5.865  1.00 39.66 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? 1.043   -16.226 -7.246  1.00 33.86 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? 1.265   -17.675 -6.781  1.00 29.77 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? 2.453   -18.277 -7.530  1.00 26.14 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? 1.584   -17.742 -5.280  1.00 28.06 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? -1.133  -13.420 -7.540  1.00 55.78 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? -1.324  -11.989 -7.295  1.00 58.92 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? -2.213  -11.876 -6.056  1.00 63.32 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? -3.418  -12.114 -6.113  1.00 59.55 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? -1.888  -11.259 -8.541  1.00 53.79 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? -0.870  -11.306 -9.709  1.00 49.50 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? -2.200  -9.786  -8.210  1.00 48.73 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? -1.469  -10.946 -11.078 1.00 45.44 50  A 1 
ATOM 382  N N   . MET A 1 51  ? -1.598  -11.562 -4.904  1.00 68.50 51  A 1 
ATOM 383  C CA  . MET A 1 51  ? -2.355  -11.050 -3.767  1.00 73.54 51  A 1 
ATOM 384  C C   . MET A 1 51  ? -3.054  -9.775  -4.227  1.00 79.77 51  A 1 
ATOM 385  O O   . MET A 1 51  ? -2.391  -8.886  -4.758  1.00 75.33 51  A 1 
ATOM 386  C CB  . MET A 1 51  ? -1.425  -10.761 -2.577  1.00 64.89 51  A 1 
ATOM 387  C CG  . MET A 1 51  ? -0.946  -12.042 -1.890  1.00 56.46 51  A 1 
ATOM 388  S SD  . MET A 1 51  ? 0.191   -11.816 -0.490  1.00 51.74 51  A 1 
ATOM 389  C CE  . MET A 1 51  ? -0.735  -10.663 0.552   1.00 45.58 51  A 1 
ATOM 390  N N   . SER A 1 52  ? -4.372  -9.694  -4.055  1.00 83.23 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? -5.122  -8.473  -4.368  1.00 88.64 52  A 1 
ATOM 392  C C   . SER A 1 52  ? -4.512  -7.290  -3.620  1.00 92.60 52  A 1 
ATOM 393  O O   . SER A 1 52  ? -4.200  -7.431  -2.431  1.00 90.44 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? -6.595  -8.629  -3.967  1.00 82.16 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? -6.695  -8.844  -2.565  1.00 73.28 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -4.404  -6.128  -4.262  1.00 95.02 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -3.934  -4.910  -3.615  1.00 96.49 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -4.747  -4.602  -2.344  1.00 97.44 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -5.948  -4.885  -2.266  1.00 96.82 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -4.001  -3.753  -4.613  1.00 95.52 53  A 1 
ATOM 401  N N   . ILE A 1 54  ? -4.087  -4.018  -1.349  1.00 98.27 54  A 1 
ATOM 402  C CA  . ILE A 1 54  ? -4.730  -3.464  -0.159  1.00 98.45 54  A 1 
ATOM 403  C C   . ILE A 1 54  ? -5.436  -2.175  -0.577  1.00 98.60 54  A 1 
ATOM 404  O O   . ILE A 1 54  ? -4.807  -1.282  -1.142  1.00 98.51 54  A 1 
ATOM 405  C CB  . ILE A 1 54  ? -3.678  -3.252  0.954   1.00 98.37 54  A 1 
ATOM 406  C CG1 . ILE A 1 54  ? -3.141  -4.621  1.444   1.00 97.97 54  A 1 
ATOM 407  C CG2 . ILE A 1 54  ? -4.269  -2.449  2.119   1.00 97.98 54  A 1 
ATOM 408  C CD1 . ILE A 1 54  ? -1.905  -4.530  2.341   1.00 96.25 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? -6.735  -2.074  -0.308  1.00 98.70 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? -7.531  -0.883  -0.614  1.00 98.78 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? -7.818  -0.125  0.681   1.00 98.80 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? -8.422  -0.668  1.607   1.00 98.73 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? -8.815  -1.247  -1.395  1.00 98.70 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? -8.528  -2.025  -2.700  1.00 98.19 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? -9.641  0.011   -1.699  1.00 98.31 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? -7.587  -1.339  -3.703  1.00 96.11 55  A 1 
ATOM 417  N N   . ALA A 1 56  ? -7.400  1.144   0.734   1.00 98.87 56  A 1 
ATOM 418  C CA  . ALA A 1 56  ? -7.551  2.044   1.870   1.00 98.90 56  A 1 
ATOM 419  C C   . ALA A 1 56  ? -8.347  3.301   1.454   1.00 98.90 56  A 1 
ATOM 420  O O   . ALA A 1 56  ? -7.787  4.222   0.865   1.00 98.79 56  A 1 
ATOM 421  C CB  . ALA A 1 56  ? -6.151  2.357   2.411   1.00 98.86 56  A 1 
ATOM 422  N N   . PRO A 1 57  ? -9.666  3.369   1.717   1.00 98.89 57  A 1 
ATOM 423  C CA  . PRO A 1 57  ? -10.437 4.588   1.496   1.00 98.88 57  A 1 
ATOM 424  C C   . PRO A 1 57  ? -9.908  5.746   2.356   1.00 98.84 57  A 1 
ATOM 425  O O   . PRO A 1 57  ? -9.804  5.602   3.572   1.00 98.67 57  A 1 
ATOM 426  C CB  . PRO A 1 57  ? -11.890 4.235   1.832   1.00 98.82 57  A 1 
ATOM 427  C CG  . PRO A 1 57  ? -11.937 2.714   1.660   1.00 98.50 57  A 1 
ATOM 428  C CD  . PRO A 1 57  ? -10.548 2.281   2.117   1.00 98.84 57  A 1 
ATOM 429  N N   . SER A 1 58  ? -9.596  6.912   1.745   1.00 98.67 58  A 1 
ATOM 430  C CA  . SER A 1 58  ? -9.196  8.130   2.465   1.00 98.57 58  A 1 
ATOM 431  C C   . SER A 1 58  ? -10.418 8.909   2.938   1.00 98.46 58  A 1 
ATOM 432  O O   . SER A 1 58  ? -11.194 9.438   2.135   1.00 97.90 58  A 1 
ATOM 433  C CB  . SER A 1 58  ? -8.291  9.034   1.624   1.00 98.33 58  A 1 
ATOM 434  O OG  . SER A 1 58  ? -8.231  10.332  2.192   1.00 96.65 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? -10.548 9.048   4.261   1.00 98.22 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? -11.659 9.756   4.891   1.00 97.89 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? -11.688 11.258  4.559   1.00 97.62 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? -12.737 11.879  4.696   1.00 96.57 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? -11.601 9.517   6.408   1.00 97.42 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? -12.935 9.821   7.116   1.00 95.91 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? -13.987 8.745   6.837   1.00 94.16 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? -12.724 9.896   8.617   1.00 94.08 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? -10.590 11.835  4.069   1.00 97.69 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? -10.530 13.237  3.629   1.00 97.21 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? -11.583 13.567  2.555   1.00 97.05 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? -12.015 14.712  2.432   1.00 96.59 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? -9.113  13.520  3.099   1.00 96.91 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? -8.863  14.978  2.683   1.00 95.78 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? -8.975  15.947  3.862   1.00 94.71 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? -7.470  15.115  2.075   1.00 94.46 60  A 1 
ATOM 451  N N   . SER A 1 61  ? -12.001 12.569  1.772   1.00 97.65 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? -12.994 12.724  0.703   1.00 97.60 61  A 1 
ATOM 453  C C   . SER A 1 61  ? -14.420 12.354  1.111   1.00 97.61 61  A 1 
ATOM 454  O O   . SER A 1 61  ? -15.321 12.475  0.282   1.00 97.18 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? -12.559 11.915  -0.515  1.00 97.47 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? -11.327 12.420  -1.000  1.00 95.51 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -14.639 11.911  2.357   1.00 97.81 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -15.960 11.568  2.870   1.00 97.74 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -16.819 12.821  3.131   1.00 97.57 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -16.325 13.945  3.264   1.00 97.05 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -15.783 10.729  4.139   1.00 97.72 62  A 1 
ATOM 462  N N   . ASN A 1 63  ? -18.132 12.628  3.267   1.00 97.62 63  A 1 
ATOM 463  C CA  . ASN A 1 63  ? -19.031 13.691  3.704   1.00 97.46 63  A 1 
ATOM 464  C C   . ASN A 1 63  ? -18.887 13.925  5.218   1.00 97.29 63  A 1 
ATOM 465  O O   . ASN A 1 63  ? -19.441 13.192  6.040   1.00 97.00 63  A 1 
ATOM 466  C CB  . ASN A 1 63  ? -20.467 13.352  3.288   1.00 97.40 63  A 1 
ATOM 467  C CG  . ASN A 1 63  ? -21.446 14.467  3.610   1.00 96.99 63  A 1 
ATOM 468  O OD1 . ASN A 1 63  ? -21.179 15.420  4.327   1.00 95.80 63  A 1 
ATOM 469  N ND2 . ASN A 1 63  ? -22.636 14.389  3.073   1.00 94.74 63  A 1 
ATOM 470  N N   . PHE A 1 64  ? -18.204 15.004  5.610   1.00 96.58 64  A 1 
ATOM 471  C CA  . PHE A 1 64  ? -17.938 15.337  7.015   1.00 96.11 64  A 1 
ATOM 472  C C   . PHE A 1 64  ? -19.204 15.630  7.845   1.00 96.21 64  A 1 
ATOM 473  O O   . PHE A 1 64  ? -19.154 15.541  9.066   1.00 95.20 64  A 1 
ATOM 474  C CB  . PHE A 1 64  ? -16.948 16.512  7.091   1.00 95.33 64  A 1 
ATOM 475  C CG  . PHE A 1 64  ? -15.479 16.188  6.826   1.00 94.70 64  A 1 
ATOM 476  C CD1 . PHE A 1 64  ? -15.071 15.046  6.115   1.00 91.68 64  A 1 
ATOM 477  C CD2 . PHE A 1 64  ? -14.495 17.057  7.342   1.00 91.44 64  A 1 
ATOM 478  C CE1 . PHE A 1 64  ? -13.706 14.768  5.920   1.00 89.80 64  A 1 
ATOM 479  C CE2 . PHE A 1 64  ? -13.130 16.784  7.143   1.00 89.69 64  A 1 
ATOM 480  C CZ  . PHE A 1 64  ? -12.735 15.639  6.434   1.00 90.90 64  A 1 
ATOM 481  N N   . LEU A 1 65  ? -20.348 15.916  7.207   1.00 96.90 65  A 1 
ATOM 482  C CA  . LEU A 1 65  ? -21.637 16.055  7.900   1.00 96.83 65  A 1 
ATOM 483  C C   . LEU A 1 65  ? -22.287 14.702  8.236   1.00 96.80 65  A 1 
ATOM 484  O O   . LEU A 1 65  ? -23.282 14.675  8.956   1.00 96.16 65  A 1 
ATOM 485  C CB  . LEU A 1 65  ? -22.595 16.914  7.052   1.00 96.86 65  A 1 
ATOM 486  C CG  . LEU A 1 65  ? -22.106 18.344  6.756   1.00 95.09 65  A 1 
ATOM 487  C CD1 . LEU A 1 65  ? -23.134 19.055  5.875   1.00 92.71 65  A 1 
ATOM 488  C CD2 . LEU A 1 65  ? -21.915 19.168  8.031   1.00 92.44 65  A 1 
ATOM 489  N N   . ARG A 1 66  ? -21.762 13.590  7.701   1.00 96.63 66  A 1 
ATOM 490  C CA  . ARG A 1 66  ? -22.325 12.235  7.833   1.00 96.72 66  A 1 
ATOM 491  C C   . ARG A 1 66  ? -21.261 11.178  8.132   1.00 97.48 66  A 1 
ATOM 492  O O   . ARG A 1 66  ? -21.374 10.034  7.706   1.00 97.19 66  A 1 
ATOM 493  C CB  . ARG A 1 66  ? -23.111 11.868  6.565   1.00 96.01 66  A 1 
ATOM 494  C CG  . ARG A 1 66  ? -24.290 12.804  6.304   1.00 92.77 66  A 1 
ATOM 495  C CD  . ARG A 1 66  ? -25.081 12.216  5.147   1.00 86.24 66  A 1 
ATOM 496  N NE  . ARG A 1 66  ? -26.257 13.022  4.807   1.00 76.48 66  A 1 
ATOM 497  C CZ  . ARG A 1 66  ? -27.394 12.522  4.369   1.00 67.83 66  A 1 
ATOM 498  N NH1 . ARG A 1 66  ? -27.590 11.227  4.268   1.00 62.82 66  A 1 
ATOM 499  N NH2 . ARG A 1 66  ? -28.369 13.319  4.009   1.00 58.60 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? -20.219 11.541  8.892   1.00 96.99 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? -19.050 10.675  9.097   1.00 97.04 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? -19.377 9.308   9.703   1.00 97.70 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? -18.749 8.321   9.330   1.00 97.60 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? -18.038 11.398  9.982   1.00 96.15 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? -17.314 12.514  9.221   1.00 92.48 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? -16.651 13.421  10.226  1.00 90.69 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? -16.260 11.965  8.253   1.00 90.62 67  A 1 
ATOM 508  N N   . GLU A 1 68  ? -20.368 9.224   10.594  1.00 97.51 68  A 1 
ATOM 509  C CA  . GLU A 1 68  ? -20.808 7.942   11.155  1.00 97.77 68  A 1 
ATOM 510  C C   . GLU A 1 68  ? -21.343 7.006   10.056  1.00 98.10 68  A 1 
ATOM 511  O O   . GLU A 1 68  ? -20.978 5.829   10.014  1.00 98.13 68  A 1 
ATOM 512  C CB  . GLU A 1 68  ? -21.865 8.207   12.237  1.00 97.49 68  A 1 
ATOM 513  C CG  . GLU A 1 68  ? -22.267 6.923   12.986  1.00 93.42 68  A 1 
ATOM 514  C CD  . GLU A 1 68  ? -23.323 7.149   14.076  1.00 91.03 68  A 1 
ATOM 515  O OE1 . GLU A 1 68  ? -23.691 6.141   14.726  1.00 82.59 68  A 1 
ATOM 516  O OE2 . GLU A 1 68  ? -23.777 8.303   14.248  1.00 84.95 68  A 1 
ATOM 517  N N   . GLU A 1 69  ? -22.160 7.526   9.124   1.00 98.13 69  A 1 
ATOM 518  C CA  . GLU A 1 69  ? -22.691 6.770   7.979   1.00 98.23 69  A 1 
ATOM 519  C C   . GLU A 1 69  ? -21.558 6.316   7.044   1.00 98.48 69  A 1 
ATOM 520  O O   . GLU A 1 69  ? -21.525 5.157   6.624   1.00 98.33 69  A 1 
ATOM 521  C CB  . GLU A 1 69  ? -23.719 7.614   7.184   1.00 97.92 69  A 1 
ATOM 522  C CG  . GLU A 1 69  ? -24.991 8.003   7.968   1.00 93.50 69  A 1 
ATOM 523  C CD  . GLU A 1 69  ? -25.951 8.944   7.190   1.00 91.59 69  A 1 
ATOM 524  O OE1 . GLU A 1 69  ? -26.809 9.585   7.833   1.00 83.32 69  A 1 
ATOM 525  O OE2 . GLU A 1 69  ? -25.860 9.088   5.945   1.00 86.37 69  A 1 
ATOM 526  N N   . GLU A 1 70  ? -20.597 7.204   6.781   1.00 98.52 70  A 1 
ATOM 527  C CA  . GLU A 1 70  ? -19.435 6.939   5.918   1.00 98.56 70  A 1 
ATOM 528  C C   . GLU A 1 70  ? -18.517 5.857   6.512   1.00 98.69 70  A 1 
ATOM 529  O O   . GLU A 1 70  ? -18.142 4.900   5.835   1.00 98.54 70  A 1 
ATOM 530  C CB  . GLU A 1 70  ? -18.645 8.239   5.703   1.00 98.34 70  A 1 
ATOM 531  C CG  . GLU A 1 70  ? -19.420 9.349   4.969   1.00 97.37 70  A 1 
ATOM 532  C CD  . GLU A 1 70  ? -19.643 9.111   3.472   1.00 97.15 70  A 1 
ATOM 533  O OE1 . GLU A 1 70  ? -20.030 10.100  2.800   1.00 92.30 70  A 1 
ATOM 534  O OE2 . GLU A 1 70  ? -19.411 7.982   2.993   1.00 93.56 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? -18.210 5.946   7.813   1.00 98.68 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? -17.408 4.932   8.517   1.00 98.71 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? -18.157 3.598   8.564   1.00 98.81 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? -17.570 2.545   8.313   1.00 98.73 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? -17.040 5.423   9.931   1.00 98.40 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? -16.094 6.642   9.855   1.00 96.78 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? -16.359 4.308   10.746  1.00 97.16 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? -16.080 7.443   11.157  1.00 88.45 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? -19.477 3.618   8.826   1.00 98.76 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? -20.291 2.409   8.790   1.00 98.77 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? -20.321 1.778   7.387   1.00 98.81 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -20.354 0.549   7.270   1.00 98.68 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? -21.699 2.747   9.297   1.00 98.65 72  A 1 
ATOM 548  N N   . MET A 1 73  ? -20.287 2.573   6.315   1.00 98.81 73  A 1 
ATOM 549  C CA  . MET A 1 73  ? -20.134 2.092   4.942   1.00 98.82 73  A 1 
ATOM 550  C C   . MET A 1 73  ? -18.775 1.404   4.747   1.00 98.88 73  A 1 
ATOM 551  O O   . MET A 1 73  ? -18.748 0.251   4.312   1.00 98.81 73  A 1 
ATOM 552  C CB  . MET A 1 73  ? -20.378 3.246   3.951   1.00 98.68 73  A 1 
ATOM 553  C CG  . MET A 1 73  ? -20.240 2.833   2.473   1.00 97.61 73  A 1 
ATOM 554  S SD  . MET A 1 73  ? -18.550 2.607   1.828   1.00 96.62 73  A 1 
ATOM 555  C CE  . MET A 1 73  ? -17.951 4.322   1.873   1.00 89.01 73  A 1 
ATOM 556  N N   . VAL A 1 74  ? -17.670 2.041   5.148   1.00 98.87 74  A 1 
ATOM 557  C CA  . VAL A 1 74  ? -16.321 1.446   5.055   1.00 98.88 74  A 1 
ATOM 558  C C   . VAL A 1 74  ? -16.243 0.135   5.840   1.00 98.88 74  A 1 
ATOM 559  O O   . VAL A 1 74  ? -15.760 -0.863  5.312   1.00 98.78 74  A 1 
ATOM 560  C CB  . VAL A 1 74  ? -15.232 2.436   5.509   1.00 98.80 74  A 1 
ATOM 561  C CG1 . VAL A 1 74  ? -13.841 1.789   5.541   1.00 98.44 74  A 1 
ATOM 562  C CG2 . VAL A 1 74  ? -15.149 3.631   4.551   1.00 98.42 74  A 1 
ATOM 563  N N   . ASN A 1 75  ? -16.796 0.082   7.060   1.00 98.86 75  A 1 
ATOM 564  C CA  . ASN A 1 75  ? -16.831 -1.129  7.891   1.00 98.84 75  A 1 
ATOM 565  C C   . ASN A 1 75  ? -17.517 -2.315  7.195   1.00 98.82 75  A 1 
ATOM 566  O O   . ASN A 1 75  ? -17.060 -3.452  7.330   1.00 98.63 75  A 1 
ATOM 567  C CB  . ASN A 1 75  ? -17.546 -0.810  9.214   1.00 98.78 75  A 1 
ATOM 568  C CG  . ASN A 1 75  ? -16.706 -0.017  10.196  1.00 98.65 75  A 1 
ATOM 569  O OD1 . ASN A 1 75  ? -15.496 0.094   10.085  1.00 96.38 75  A 1 
ATOM 570  N ND2 . ASN A 1 75  ? -17.318 0.496   11.241  1.00 96.32 75  A 1 
ATOM 571  N N   . ARG A 1 76  ? -18.607 -2.064  6.441   1.00 98.78 76  A 1 
ATOM 572  C CA  . ARG A 1 76  ? -19.359 -3.091  5.691   1.00 98.73 76  A 1 
ATOM 573  C C   . ARG A 1 76  ? -18.731 -3.461  4.345   1.00 98.74 76  A 1 
ATOM 574  O O   . ARG A 1 76  ? -19.172 -4.429  3.734   1.00 98.35 76  A 1 
ATOM 575  C CB  . ARG A 1 76  ? -20.803 -2.622  5.457   1.00 98.48 76  A 1 
ATOM 576  C CG  . ARG A 1 76  ? -21.631 -2.525  6.746   1.00 96.02 76  A 1 
ATOM 577  C CD  . ARG A 1 76  ? -23.106 -2.233  6.430   1.00 94.41 76  A 1 
ATOM 578  N NE  . ARG A 1 76  ? -23.299 -1.012  5.612   1.00 88.29 76  A 1 
ATOM 579  C CZ  . ARG A 1 76  ? -23.493 0.225   6.040   1.00 82.28 76  A 1 
ATOM 580  N NH1 . ARG A 1 76  ? -23.525 0.523   7.304   1.00 73.56 76  A 1 
ATOM 581  N NH2 . ARG A 1 76  ? -23.665 1.202   5.192   1.00 74.63 76  A 1 
ATOM 582  N N   . SER A 1 77  ? -17.773 -2.684  3.856   1.00 98.82 77  A 1 
ATOM 583  C CA  . SER A 1 77  ? -17.135 -2.904  2.558   1.00 98.80 77  A 1 
ATOM 584  C C   . SER A 1 77  ? -16.026 -3.960  2.617   1.00 98.76 77  A 1 
ATOM 585  O O   . SER A 1 77  ? -15.583 -4.377  3.693   1.00 98.53 77  A 1 
ATOM 586  C CB  . SER A 1 77  ? -16.603 -1.571  2.017   1.00 98.73 77  A 1 
ATOM 587  O OG  . SER A 1 77  ? -15.389 -1.224  2.662   1.00 98.40 77  A 1 
ATOM 588  N N   . ASP A 1 78  ? -15.526 -4.337  1.440   1.00 98.62 78  A 1 
ATOM 589  C CA  . ASP A 1 78  ? -14.340 -5.188  1.275   1.00 98.44 78  A 1 
ATOM 590  C C   . ASP A 1 78  ? -13.016 -4.400  1.408   1.00 98.44 78  A 1 
ATOM 591  O O   . ASP A 1 78  ? -11.949 -4.941  1.115   1.00 97.76 78  A 1 
ATOM 592  C CB  . ASP A 1 78  ? -14.415 -5.929  -0.078  1.00 98.04 78  A 1 
ATOM 593  C CG  . ASP A 1 78  ? -15.613 -6.875  -0.234  1.00 97.17 78  A 1 
ATOM 594  O OD1 . ASP A 1 78  ? -16.090 -7.427  0.782   1.00 94.68 78  A 1 
ATOM 595  O OD2 . ASP A 1 78  ? -16.041 -7.063  -1.398  1.00 93.21 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? -13.045 -3.129  1.833   1.00 98.74 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? -11.838 -2.355  2.116   1.00 98.76 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? -10.993 -3.039  3.197   1.00 98.75 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? -11.527 -3.604  4.162   1.00 98.51 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? -12.203 -0.928  2.538   1.00 98.65 79  A 1 
ATOM 601  N N   . ASP A 1 80  ? -9.674  -2.966  3.056   1.00 98.71 80  A 1 
ATOM 602  C CA  . ASP A 1 80  ? -8.746  -3.566  4.012   1.00 98.65 80  A 1 
ATOM 603  C C   . ASP A 1 80  ? -8.490  -2.621  5.193   1.00 98.72 80  A 1 
ATOM 604  O O   . ASP A 1 80  ? -8.520  -3.058  6.341   1.00 98.45 80  A 1 
ATOM 605  C CB  . ASP A 1 80  ? -7.436  -3.929  3.303   1.00 98.45 80  A 1 
ATOM 606  C CG  . ASP A 1 80  ? -7.646  -4.842  2.093   1.00 98.06 80  A 1 
ATOM 607  O OD1 . ASP A 1 80  ? -7.678  -6.083  2.214   1.00 96.50 80  A 1 
ATOM 608  O OD2 . ASP A 1 80  ? -7.749  -4.302  0.966   1.00 96.42 80  A 1 
ATOM 609  N N   . TRP A 1 81  ? -8.275  -1.327  4.920   1.00 98.73 81  A 1 
ATOM 610  C CA  . TRP A 1 81  ? -7.945  -0.302  5.912   1.00 98.78 81  A 1 
ATOM 611  C C   . TRP A 1 81  ? -8.847  0.930   5.767   1.00 98.80 81  A 1 
ATOM 612  O O   . TRP A 1 81  ? -9.562  1.079   4.774   1.00 98.60 81  A 1 
ATOM 613  C CB  . TRP A 1 81  ? -6.451  0.088   5.765   1.00 98.63 81  A 1 
ATOM 614  C CG  . TRP A 1 81  ? -5.422  -1.007  5.896   1.00 98.58 81  A 1 
ATOM 615  C CD1 . TRP A 1 81  ? -5.613  -2.234  6.424   1.00 97.90 81  A 1 
ATOM 616  C CD2 . TRP A 1 81  ? -4.025  -0.983  5.495   1.00 98.36 81  A 1 
ATOM 617  N NE1 . TRP A 1 81  ? -4.450  -2.968  6.365   1.00 97.68 81  A 1 
ATOM 618  C CE2 . TRP A 1 81  ? -3.433  -2.247  5.805   1.00 98.00 81  A 1 
ATOM 619  C CE3 . TRP A 1 81  ? -3.188  -0.017  4.894   1.00 97.38 81  A 1 
ATOM 620  C CZ2 . TRP A 1 81  ? -2.089  -2.540  5.534   1.00 96.56 81  A 1 
ATOM 621  C CZ3 . TRP A 1 81  ? -1.839  -0.299  4.621   1.00 96.15 81  A 1 
ATOM 622  C CH2 . TRP A 1 81  ? -1.288  -1.556  4.935   1.00 95.91 81  A 1 
ATOM 623  N N   . LEU A 1 82  ? -8.802  1.824   6.767   1.00 98.75 82  A 1 
ATOM 624  C CA  . LEU A 1 82  ? -9.250  3.210   6.636   1.00 98.75 82  A 1 
ATOM 625  C C   . LEU A 1 82  ? -8.023  4.115   6.726   1.00 98.79 82  A 1 
ATOM 626  O O   . LEU A 1 82  ? -7.288  4.046   7.715   1.00 98.62 82  A 1 
ATOM 627  C CB  . LEU A 1 82  ? -10.285 3.538   7.723   1.00 98.59 82  A 1 
ATOM 628  C CG  . LEU A 1 82  ? -10.779 5.001   7.685   1.00 98.14 82  A 1 
ATOM 629  C CD1 . LEU A 1 82  ? -11.601 5.309   6.434   1.00 96.99 82  A 1 
ATOM 630  C CD2 . LEU A 1 82  ? -11.663 5.296   8.892   1.00 97.17 82  A 1 
ATOM 631  N N   . HIS A 1 83  ? -7.828  4.973   5.715   1.00 98.83 83  A 1 
ATOM 632  C CA  . HIS A 1 83  ? -6.744  5.947   5.664   1.00 98.81 83  A 1 
ATOM 633  C C   . HIS A 1 83  ? -7.192  7.298   6.241   1.00 98.69 83  A 1 
ATOM 634  O O   . HIS A 1 83  ? -8.271  7.805   5.911   1.00 98.36 83  A 1 
ATOM 635  C CB  . HIS A 1 83  ? -6.247  6.061   4.222   1.00 98.81 83  A 1 
ATOM 636  C CG  . HIS A 1 83  ? -4.989  6.870   4.090   1.00 98.79 83  A 1 
ATOM 637  N ND1 . HIS A 1 83  ? -3.704  6.373   4.130   1.00 97.46 83  A 1 
ATOM 638  C CD2 . HIS A 1 83  ? -4.894  8.210   3.847   1.00 97.73 83  A 1 
ATOM 639  C CE1 . HIS A 1 83  ? -2.860  7.394   3.906   1.00 97.67 83  A 1 
ATOM 640  N NE2 . HIS A 1 83  ? -3.541  8.533   3.729   1.00 97.88 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -6.369  7.883   7.120   1.00 98.49 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -6.599  9.188   7.730   1.00 98.39 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -5.516  10.180  7.338   1.00 98.48 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -4.397  10.115  7.849   1.00 98.00 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -6.653  9.093   9.263   1.00 97.74 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -7.815  8.290   9.862   1.00 93.42 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -7.840  8.575   11.368  1.00 92.34 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -9.174  8.681   9.297   1.00 92.68 84  A 1 
ATOM 649  N N   . ASP A 1 85  ? -5.902  11.184  6.561   1.00 98.31 85  A 1 
ATOM 650  C CA  . ASP A 1 85  ? -5.085  12.363  6.298   1.00 98.18 85  A 1 
ATOM 651  C C   . ASP A 1 85  ? -5.241  13.380  7.438   1.00 98.00 85  A 1 
ATOM 652  O O   . ASP A 1 85  ? -6.310  13.979  7.614   1.00 97.05 85  A 1 
ATOM 653  C CB  . ASP A 1 85  ? -5.501  12.977  4.963   1.00 98.03 85  A 1 
ATOM 654  C CG  . ASP A 1 85  ? -5.228  12.027  3.799   1.00 97.46 85  A 1 
ATOM 655  O OD1 . ASP A 1 85  ? -4.031  11.795  3.545   1.00 95.55 85  A 1 
ATOM 656  O OD2 . ASP A 1 85  ? -6.219  11.579  3.177   1.00 95.20 85  A 1 
ATOM 657  N N   . VAL A 1 86  ? -4.185  13.607  8.227   1.00 98.24 86  A 1 
ATOM 658  C CA  . VAL A 1 86  ? -4.181  14.551  9.355   1.00 98.22 86  A 1 
ATOM 659  C C   . VAL A 1 86  ? -3.288  15.745  9.026   1.00 98.17 86  A 1 
ATOM 660  O O   . VAL A 1 86  ? -2.096  15.587  8.768   1.00 97.72 86  A 1 
ATOM 661  C CB  . VAL A 1 86  ? -3.770  13.869  10.669  1.00 98.03 86  A 1 
ATOM 662  C CG1 . VAL A 1 86  ? -4.018  14.802  11.859  1.00 97.39 86  A 1 
ATOM 663  C CG2 . VAL A 1 86  ? -4.558  12.576  10.922  1.00 97.55 86  A 1 
ATOM 664  N N   . MET A 1 87  ? -3.868  16.951  9.044   1.00 97.86 87  A 1 
ATOM 665  C CA  . MET A 1 87  ? -3.236  18.182  8.564   1.00 97.72 87  A 1 
ATOM 666  C C   . MET A 1 87  ? -3.301  19.288  9.617   1.00 97.11 87  A 1 
ATOM 667  O O   . MET A 1 87  ? -4.334  19.469  10.263  1.00 95.20 87  A 1 
ATOM 668  C CB  . MET A 1 87  ? -3.917  18.665  7.279   1.00 97.49 87  A 1 
ATOM 669  C CG  . MET A 1 87  ? -3.986  17.614  6.172   1.00 96.67 87  A 1 
ATOM 670  S SD  . MET A 1 87  ? -4.895  18.204  4.721   1.00 96.38 87  A 1 
ATOM 671  C CE  . MET A 1 87  ? -5.004  16.667  3.789   1.00 91.36 87  A 1 
ATOM 672  N N   . ASP A 1 88  ? -2.212  20.069  9.765   1.00 96.28 88  A 1 
ATOM 673  C CA  . ASP A 1 88  ? -2.061  21.132  10.779  1.00 95.32 88  A 1 
ATOM 674  C C   . ASP A 1 88  ? -2.207  22.566  10.238  1.00 94.72 88  A 1 
ATOM 675  O O   . ASP A 1 88  ? -2.169  23.527  11.012  1.00 89.49 88  A 1 
ATOM 676  C CB  . ASP A 1 88  ? -0.711  20.950  11.500  1.00 94.39 88  A 1 
ATOM 677  C CG  . ASP A 1 88  ? 0.527   21.189  10.620  1.00 94.66 88  A 1 
ATOM 678  O OD1 . ASP A 1 88  ? 0.384   21.372  9.389   1.00 92.85 88  A 1 
ATOM 679  O OD2 . ASP A 1 88  ? 1.648   21.157  11.175  1.00 93.07 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -2.365  22.739  8.928   1.00 94.47 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -2.404  24.060  8.285   1.00 93.79 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -1.041  24.743  8.114   1.00 95.16 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -0.986  25.849  7.574   1.00 92.93 89  A 1 
ATOM 684  N N   . VAL A 1 90  ? 0.056   24.108  8.548   1.00 96.44 90  A 1 
ATOM 685  C CA  . VAL A 1 90  ? 1.426   24.639  8.453   1.00 96.70 90  A 1 
ATOM 686  C C   . VAL A 1 90  ? 2.238   23.876  7.410   1.00 97.00 90  A 1 
ATOM 687  O O   . VAL A 1 90  ? 2.812   24.493  6.515   1.00 95.34 90  A 1 
ATOM 688  C CB  . VAL A 1 90  ? 2.137   24.608  9.823   1.00 96.22 90  A 1 
ATOM 689  C CG1 . VAL A 1 90  ? 3.535   25.241  9.737   1.00 93.39 90  A 1 
ATOM 690  C CG2 . VAL A 1 90  ? 1.347   25.375  10.890  1.00 93.51 90  A 1 
ATOM 691  N N   . PHE A 1 91  ? 2.278   22.540  7.505   1.00 96.13 91  A 1 
ATOM 692  C CA  . PHE A 1 91  ? 2.950   21.694  6.516   1.00 95.86 91  A 1 
ATOM 693  C C   . PHE A 1 91  ? 2.248   21.753  5.153   1.00 95.82 91  A 1 
ATOM 694  O O   . PHE A 1 91  ? 2.899   21.826  4.107   1.00 93.96 91  A 1 
ATOM 695  C CB  . PHE A 1 91  ? 3.018   20.256  7.047   1.00 96.21 91  A 1 
ATOM 696  C CG  . PHE A 1 91  ? 3.817   19.335  6.145   1.00 96.58 91  A 1 
ATOM 697  C CD1 . PHE A 1 91  ? 3.162   18.453  5.265   1.00 94.73 91  A 1 
ATOM 698  C CD2 . PHE A 1 91  ? 5.222   19.390  6.159   1.00 95.67 91  A 1 
ATOM 699  C CE1 . PHE A 1 91  ? 3.911   17.632  4.404   1.00 94.87 91  A 1 
ATOM 700  C CE2 . PHE A 1 91  ? 5.971   18.569  5.296   1.00 94.90 91  A 1 
ATOM 701  C CZ  . PHE A 1 91  ? 5.317   17.691  4.416   1.00 96.28 91  A 1 
ATOM 702  N N   . VAL A 1 92  ? 0.915   21.784  5.174   1.00 96.47 92  A 1 
ATOM 703  C CA  . VAL A 1 92  ? 0.058   22.041  4.010   1.00 96.03 92  A 1 
ATOM 704  C C   . VAL A 1 92  ? -0.962  23.131  4.354   1.00 95.58 92  A 1 
ATOM 705  O O   . VAL A 1 92  ? -1.366  23.232  5.515   1.00 94.48 92  A 1 
ATOM 706  C CB  . VAL A 1 92  ? -0.654  20.762  3.525   1.00 95.45 92  A 1 
ATOM 707  C CG1 . VAL A 1 92  ? 0.354   19.763  2.958   1.00 93.11 92  A 1 
ATOM 708  C CG2 . VAL A 1 92  ? -1.476  20.074  4.619   1.00 93.73 92  A 1 
ATOM 709  N N   . PRO A 1 93  ? -1.434  23.944  3.393   1.00 96.03 93  A 1 
ATOM 710  C CA  . PRO A 1 93  ? -2.383  25.033  3.654   1.00 95.13 93  A 1 
ATOM 711  C C   . PRO A 1 93  ? -3.835  24.531  3.786   1.00 95.27 93  A 1 
ATOM 712  O O   . PRO A 1 93  ? -4.748  25.055  3.148   1.00 92.77 93  A 1 
ATOM 713  C CB  . PRO A 1 93  ? -2.156  26.013  2.495   1.00 94.05 93  A 1 
ATOM 714  C CG  . PRO A 1 93  ? -1.834  25.078  1.335   1.00 92.17 93  A 1 
ATOM 715  C CD  . PRO A 1 93  ? -1.001  23.982  1.999   1.00 95.03 93  A 1 
ATOM 716  N N   . ASN A 1 94  ? -4.055  23.473  4.589   1.00 94.93 94  A 1 
ATOM 717  C CA  . ASN A 1 94  ? -5.354  22.875  4.869   1.00 95.38 94  A 1 
ATOM 718  C C   . ASN A 1 94  ? -5.356  22.255  6.274   1.00 94.85 94  A 1 
ATOM 719  O O   . ASN A 1 94  ? -4.315  21.848  6.779   1.00 92.72 94  A 1 
ATOM 720  C CB  . ASN A 1 94  ? -5.676  21.833  3.783   1.00 94.92 94  A 1 
ATOM 721  C CG  . ASN A 1 94  ? -7.130  21.406  3.771   1.00 93.40 94  A 1 
ATOM 722  O OD1 . ASN A 1 94  ? -7.987  22.000  4.410   1.00 90.14 94  A 1 
ATOM 723  N ND2 . ASN A 1 94  ? -7.454  20.372  3.030   1.00 90.32 94  A 1 
ATOM 724  N N   . ILE A 1 95  ? -6.539  22.178  6.904   1.00 94.01 95  A 1 
ATOM 725  C CA  . ILE A 1 95  ? -6.760  21.538  8.204   1.00 93.41 95  A 1 
ATOM 726  C C   . ILE A 1 95  ? -7.841  20.478  7.999   1.00 92.13 95  A 1 
ATOM 727  O O   . ILE A 1 95  ? -8.893  20.782  7.437   1.00 89.94 95  A 1 
ATOM 728  C CB  . ILE A 1 95  ? -7.151  22.572  9.287   1.00 92.36 95  A 1 
ATOM 729  C CG1 . ILE A 1 95  ? -6.033  23.626  9.468   1.00 89.60 95  A 1 
ATOM 730  C CG2 . ILE A 1 95  ? -7.451  21.865  10.624  1.00 89.51 95  A 1 
ATOM 731  C CD1 . ILE A 1 95  ? -6.388  24.778  10.421  1.00 84.03 95  A 1 
ATOM 732  N N   . SER A 1 96  ? -7.595  19.246  8.449   1.00 94.53 96  A 1 
ATOM 733  C CA  . SER A 1 96  ? -8.529  18.130  8.275   1.00 93.04 96  A 1 
ATOM 734  C C   . SER A 1 96  ? -9.186  17.713  9.587   1.00 91.17 96  A 1 
ATOM 735  O O   . SER A 1 96  ? -10.230 18.253  9.962   1.00 87.66 96  A 1 
ATOM 736  C CB  . SER A 1 96  ? -7.857  16.968  7.527   1.00 91.94 96  A 1 
ATOM 737  O OG  . SER A 1 96  ? -6.736  16.490  8.247   1.00 91.92 96  A 1 
ATOM 738  N N   . LEU A 1 97  ? -8.605  16.757  10.311  1.00 91.61 97  A 1 
ATOM 739  C CA  . LEU A 1 97  ? -9.227  16.082  11.444  1.00 90.11 97  A 1 
ATOM 740  C C   . LEU A 1 97  ? -8.581  16.500  12.768  1.00 90.43 97  A 1 
ATOM 741  O O   . LEU A 1 97  ? -7.394  16.279  12.998  1.00 85.74 97  A 1 
ATOM 742  C CB  . LEU A 1 97  ? -9.154  14.559  11.228  1.00 86.77 97  A 1 
ATOM 743  C CG  . LEU A 1 97  ? -9.754  14.049  9.905   1.00 85.08 97  A 1 
ATOM 744  C CD1 . LEU A 1 97  ? -9.573  12.542  9.797   1.00 78.27 97  A 1 
ATOM 745  C CD2 . LEU A 1 97  ? -11.239 14.354  9.772   1.00 79.63 97  A 1 
ATOM 746  N N   . GLY A 1 98  ? -9.383  17.056  13.688  1.00 91.71 98  A 1 
ATOM 747  C CA  . GLY A 1 98  ? -8.949  17.332  15.059  1.00 92.08 98  A 1 
ATOM 748  C C   . GLY A 1 98  ? -8.967  16.081  15.950  1.00 93.54 98  A 1 
ATOM 749  O O   . GLY A 1 98  ? -9.798  15.187  15.779  1.00 92.79 98  A 1 
ATOM 750  N N   . PHE A 1 99  ? -8.108  16.031  16.987  1.00 94.82 99  A 1 
ATOM 751  C CA  . PHE A 1 99  ? -7.989  14.872  17.885  1.00 94.96 99  A 1 
ATOM 752  C C   . PHE A 1 99  ? -9.293  14.416  18.566  1.00 96.40 99  A 1 
ATOM 753  O O   . PHE A 1 99  ? -9.486  13.205  18.670  1.00 95.75 99  A 1 
ATOM 754  C CB  . PHE A 1 99  ? -6.909  15.125  18.949  1.00 93.13 99  A 1 
ATOM 755  C CG  . PHE A 1 99  ? -5.514  15.406  18.430  1.00 91.63 99  A 1 
ATOM 756  C CD1 . PHE A 1 99  ? -5.048  14.830  17.235  1.00 84.92 99  A 1 
ATOM 757  C CD2 . PHE A 1 99  ? -4.662  16.239  19.181  1.00 84.71 99  A 1 
ATOM 758  C CE1 . PHE A 1 99  ? -3.749  15.104  16.779  1.00 81.89 99  A 1 
ATOM 759  C CE2 . PHE A 1 99  ? -3.366  16.508  18.728  1.00 81.05 99  A 1 
ATOM 760  C CZ  . PHE A 1 99  ? -2.910  15.946  17.521  1.00 82.30 99  A 1 
ATOM 761  N N   . PRO A 1 100 ? -10.223 15.303  19.012  1.00 96.56 100 A 1 
ATOM 762  C CA  . PRO A 1 100 ? -11.494 14.851  19.584  1.00 96.81 100 A 1 
ATOM 763  C C   . PRO A 1 100 ? -12.317 14.010  18.605  1.00 97.34 100 A 1 
ATOM 764  O O   . PRO A 1 100 ? -12.895 12.998  18.992  1.00 96.96 100 A 1 
ATOM 765  C CB  . PRO A 1 100 ? -12.238 16.125  19.994  1.00 96.32 100 A 1 
ATOM 766  C CG  . PRO A 1 100 ? -11.116 17.132  20.229  1.00 94.63 100 A 1 
ATOM 767  C CD  . PRO A 1 100 ? -10.106 16.746  19.151  1.00 96.21 100 A 1 
ATOM 768  N N   . MET A 1 101 ? -12.329 14.399  17.333  1.00 97.05 101 A 1 
ATOM 769  C CA  . MET A 1 101 ? -13.042 13.693  16.276  1.00 96.72 101 A 1 
ATOM 770  C C   . MET A 1 101 ? -12.358 12.363  15.923  1.00 97.41 101 A 1 
ATOM 771  O O   . MET A 1 101 ? -13.037 11.347  15.811  1.00 97.03 101 A 1 
ATOM 772  C CB  . MET A 1 101 ? -13.129 14.639  15.079  1.00 95.00 101 A 1 
ATOM 773  C CG  . MET A 1 101 ? -13.840 14.017  13.893  1.00 82.84 101 A 1 
ATOM 774  S SD  . MET A 1 101 ? -13.925 15.186  12.525  1.00 75.47 101 A 1 
ATOM 775  C CE  . MET A 1 101 ? -13.850 13.983  11.202  1.00 63.23 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? -11.025 12.339  15.851  1.00 97.40 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? -10.255 11.105  15.610  1.00 97.75 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? -10.516 10.079  16.726  1.00 98.00 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? -10.728 8.903   16.442  1.00 97.88 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? -8.751  11.428  15.454  1.00 97.65 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? -8.505  12.338  14.228  1.00 97.16 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? -7.932  10.136  15.303  1.00 97.13 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? -7.073  12.878  14.127  1.00 95.64 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? -10.599 10.513  17.997  1.00 98.03 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? -10.959 9.636   19.130  1.00 98.03 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? -12.361 9.041   18.999  1.00 98.07 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? -12.552 7.886   19.353  1.00 97.79 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? -10.848 10.391  20.464  1.00 97.84 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? -9.391  10.555  20.906  1.00 93.99 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? -9.304  11.268  22.259  1.00 91.50 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? -7.835  11.341  22.676  1.00 84.30 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? -7.654  11.849  24.057  1.00 75.99 103 A 1 
ATOM 793  N N   . GLN A 1 104 ? -13.346 9.810   18.529  1.00 97.62 104 A 1 
ATOM 794  C CA  . GLN A 1 104 ? -14.709 9.307   18.311  1.00 97.44 104 A 1 
ATOM 795  C C   . GLN A 1 104 ? -14.756 8.306   17.154  1.00 97.76 104 A 1 
ATOM 796  O O   . GLN A 1 104 ? -15.335 7.234   17.295  1.00 97.43 104 A 1 
ATOM 797  C CB  . GLN A 1 104 ? -15.669 10.473  18.047  1.00 96.96 104 A 1 
ATOM 798  C CG  . GLN A 1 104 ? -15.918 11.314  19.306  1.00 93.66 104 A 1 
ATOM 799  C CD  . GLN A 1 104 ? -16.788 12.539  19.038  1.00 87.69 104 A 1 
ATOM 800  O OE1 . GLN A 1 104 ? -17.267 12.805  17.949  1.00 79.36 104 A 1 
ATOM 801  N NE2 . GLN A 1 104 ? -17.029 13.361  20.034  1.00 74.41 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? -14.087 8.611   16.048  1.00 97.40 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? -13.955 7.723   14.893  1.00 97.11 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? -13.342 6.369   15.279  1.00 97.80 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? -13.872 5.322   14.902  1.00 97.30 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? -13.127 8.466   13.836  1.00 94.55 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? -12.767 7.652   12.585  1.00 88.19 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? -12.461 8.645   11.474  1.00 80.76 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? -11.510 6.791   12.742  1.00 81.65 105 A 1 
ATOM 810  N N   . ALA A 1 106 ? -12.267 6.383   16.074  1.00 97.86 106 A 1 
ATOM 811  C CA  . ALA A 1 106 ? -11.578 5.166   16.498  1.00 97.88 106 A 1 
ATOM 812  C C   . ALA A 1 106 ? -12.456 4.214   17.334  1.00 98.00 106 A 1 
ATOM 813  O O   . ALA A 1 106 ? -12.154 3.030   17.417  1.00 97.57 106 A 1 
ATOM 814  C CB  . ALA A 1 106 ? -10.317 5.576   17.259  1.00 97.60 106 A 1 
ATOM 815  N N   . GLN A 1 107 ? -13.558 4.696   17.930  1.00 98.11 107 A 1 
ATOM 816  C CA  . GLN A 1 107 ? -14.504 3.854   18.681  1.00 98.10 107 A 1 
ATOM 817  C C   . GLN A 1 107 ? -15.443 3.042   17.780  1.00 98.32 107 A 1 
ATOM 818  O O   . GLN A 1 107 ? -15.997 2.042   18.232  1.00 97.80 107 A 1 
ATOM 819  C CB  . GLN A 1 107 ? -15.344 4.732   19.626  1.00 97.79 107 A 1 
ATOM 820  C CG  . GLN A 1 107 ? -14.501 5.398   20.717  1.00 96.17 107 A 1 
ATOM 821  C CD  . GLN A 1 107 ? -15.274 6.414   21.546  1.00 92.90 107 A 1 
ATOM 822  O OE1 . GLN A 1 107 ? -16.479 6.586   21.472  1.00 84.67 107 A 1 
ATOM 823  N NE2 . GLN A 1 107 ? -14.594 7.140   22.411  1.00 82.08 107 A 1 
ATOM 824  N N   . ILE A 1 108 ? -15.663 3.479   16.539  1.00 98.33 108 A 1 
ATOM 825  C CA  . ILE A 1 108 ? -16.653 2.881   15.626  1.00 98.43 108 A 1 
ATOM 826  C C   . ILE A 1 108 ? -16.027 2.201   14.405  1.00 98.60 108 A 1 
ATOM 827  O O   . ILE A 1 108 ? -16.677 1.363   13.782  1.00 98.38 108 A 1 
ATOM 828  C CB  . ILE A 1 108 ? -17.728 3.911   15.220  1.00 98.25 108 A 1 
ATOM 829  C CG1 . ILE A 1 108 ? -17.141 5.087   14.406  1.00 97.34 108 A 1 
ATOM 830  C CG2 . ILE A 1 108 ? -18.478 4.423   16.467  1.00 96.29 108 A 1 
ATOM 831  C CD1 . ILE A 1 108 ? -18.202 6.006   13.787  1.00 95.83 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? -14.776 2.520   14.057  1.00 98.38 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? -14.072 1.849   12.960  1.00 98.36 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? -13.692 0.415   13.360  1.00 98.34 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? -13.204 0.163   14.455  1.00 98.06 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? -12.869 2.683   12.461  1.00 98.10 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? -12.249 2.128   11.160  1.00 95.89 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? -11.757 2.800   13.520  1.00 95.44 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? -13.202 2.132   9.970   1.00 91.01 109 A 1 
ATOM 840  N N   . THR A 1 110 ? -13.924 -0.534  12.456  1.00 98.46 110 A 1 
ATOM 841  C CA  . THR A 1 110 ? -13.540 -1.946  12.627  1.00 98.40 110 A 1 
ATOM 842  C C   . THR A 1 110 ? -12.349 -2.347  11.759  1.00 98.43 110 A 1 
ATOM 843  O O   . THR A 1 110 ? -11.785 -3.423  11.952  1.00 97.90 110 A 1 
ATOM 844  C CB  . THR A 1 110 ? -14.719 -2.886  12.349  1.00 98.24 110 A 1 
ATOM 845  O OG1 . THR A 1 110 ? -15.143 -2.770  11.008  1.00 96.87 110 A 1 
ATOM 846  C CG2 . THR A 1 110 ? -15.923 -2.605  13.245  1.00 95.84 110 A 1 
ATOM 847  N N   . LYS A 1 111 ? -11.966 -1.505  10.796  1.00 98.57 111 A 1 
ATOM 848  C CA  . LYS A 1 111 ? -10.801 -1.708  9.929   1.00 98.58 111 A 1 
ATOM 849  C C   . LYS A 1 111 ? -9.539  -1.160  10.604  1.00 98.70 111 A 1 
ATOM 850  O O   . LYS A 1 111 ? -9.640  -0.198  11.369  1.00 98.47 111 A 1 
ATOM 851  C CB  . LYS A 1 111 ? -11.025 -1.033  8.562   1.00 98.22 111 A 1 
ATOM 852  C CG  . LYS A 1 111 ? -12.326 -1.420  7.841   1.00 97.11 111 A 1 
ATOM 853  C CD  . LYS A 1 111 ? -12.399 -2.888  7.428   1.00 96.85 111 A 1 
ATOM 854  C CE  . LYS A 1 111 ? -13.703 -3.099  6.657   1.00 95.36 111 A 1 
ATOM 855  N NZ  . LYS A 1 111 ? -13.713 -4.360  5.879   1.00 94.54 111 A 1 
ATOM 856  N N   . PRO A 1 112 ? -8.353  -1.720  10.313  1.00 98.76 112 A 1 
ATOM 857  C CA  . PRO A 1 112 ? -7.086  -1.125  10.722  1.00 98.76 112 A 1 
ATOM 858  C C   . PRO A 1 112 ? -6.984  0.342   10.295  1.00 98.77 112 A 1 
ATOM 859  O O   . PRO A 1 112 ? -7.304  0.683   9.152   1.00 98.55 112 A 1 
ATOM 860  C CB  . PRO A 1 112 ? -5.999  -1.978  10.066  1.00 98.56 112 A 1 
ATOM 861  C CG  . PRO A 1 112 ? -6.679  -3.333  9.886   1.00 97.54 112 A 1 
ATOM 862  C CD  . PRO A 1 112 ? -8.125  -2.952  9.584   1.00 98.60 112 A 1 
ATOM 863  N N   . LEU A 1 113 ? -6.536  1.187   11.215  1.00 98.73 113 A 1 
ATOM 864  C CA  . LEU A 1 113 ? -6.350  2.610   10.971  1.00 98.69 113 A 1 
ATOM 865  C C   . LEU A 1 113 ? -4.941  2.866   10.439  1.00 98.79 113 A 1 
ATOM 866  O O   . LEU A 1 113 ? -3.952  2.574   11.123  1.00 98.54 113 A 1 
ATOM 867  C CB  . LEU A 1 113 ? -6.635  3.375   12.273  1.00 98.09 113 A 1 
ATOM 868  C CG  . LEU A 1 113 ? -6.837  4.877   12.056  1.00 94.04 113 A 1 
ATOM 869  C CD1 . LEU A 1 113 ? -8.136  5.132   11.290  1.00 92.59 113 A 1 
ATOM 870  C CD2 . LEU A 1 113 ? -6.913  5.593   13.404  1.00 93.08 113 A 1 
ATOM 871  N N   . ASP A 1 114 ? -4.871  3.433   9.249   1.00 98.87 114 A 1 
ATOM 872  C CA  . ASP A 1 114 ? -3.649  3.862   8.582   1.00 98.88 114 A 1 
ATOM 873  C C   . ASP A 1 114 ? -3.581  5.394   8.587   1.00 98.87 114 A 1 
ATOM 874  O O   . ASP A 1 114 ? -4.436  6.071   8.027   1.00 98.63 114 A 1 
ATOM 875  C CB  . ASP A 1 114 ? -3.635  3.269   7.175   1.00 98.78 114 A 1 
ATOM 876  C CG  . ASP A 1 114 ? -2.432  3.768   6.389   1.00 98.35 114 A 1 
ATOM 877  O OD1 . ASP A 1 114 ? -1.331  3.770   6.992   1.00 95.72 114 A 1 
ATOM 878  O OD2 . ASP A 1 114 ? -2.652  4.140   5.230   1.00 95.62 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? -2.611  5.960   9.312   1.00 98.82 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? -2.554  7.397   9.602   1.00 98.85 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? -1.418  8.050   8.831   1.00 98.87 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? -0.258  7.685   8.998   1.00 98.79 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? -2.422  7.665   11.108  1.00 98.76 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? -2.412  9.172   11.401  1.00 98.37 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? -3.581  7.048   11.902  1.00 98.37 115 A 1 
ATOM 886  N N   . HIS A 1 116 ? -1.735  9.082   8.070   1.00 98.68 116 A 1 
ATOM 887  C CA  . HIS A 1 116 ? -0.801  9.905   7.315   1.00 98.67 116 A 1 
ATOM 888  C C   . HIS A 1 116 ? -0.738  11.323  7.904   1.00 98.59 116 A 1 
ATOM 889  O O   . HIS A 1 116 ? -1.689  12.102  7.833   1.00 98.12 116 A 1 
ATOM 890  C CB  . HIS A 1 116 ? -1.227  9.863   5.847   1.00 98.54 116 A 1 
ATOM 891  C CG  . HIS A 1 116 ? -0.515  10.796  4.915   1.00 98.44 116 A 1 
ATOM 892  N ND1 . HIS A 1 116 ? -1.014  11.155  3.672   1.00 95.84 116 A 1 
ATOM 893  C CD2 . HIS A 1 116 ? 0.685   11.431  5.071   1.00 96.47 116 A 1 
ATOM 894  C CE1 . HIS A 1 116 ? -0.132  11.988  3.110   1.00 96.56 116 A 1 
ATOM 895  N NE2 . HIS A 1 116 ? 0.914   12.188  3.926   1.00 96.79 116 A 1 
ATOM 896  N N   . LEU A 1 117 ? 0.408   11.671  8.508   1.00 98.63 117 A 1 
ATOM 897  C CA  . LEU A 1 117 ? 0.646   12.984  9.104   1.00 98.60 117 A 1 
ATOM 898  C C   . LEU A 1 117 ? 1.253   13.959  8.090   1.00 98.55 117 A 1 
ATOM 899  O O   . LEU A 1 117 ? 2.452   13.922  7.809   1.00 98.23 117 A 1 
ATOM 900  C CB  . LEU A 1 117 ? 1.534   12.868  10.353  1.00 98.51 117 A 1 
ATOM 901  C CG  . LEU A 1 117 ? 0.989   11.972  11.480  1.00 98.10 117 A 1 
ATOM 902  C CD1 . LEU A 1 117 ? 1.896   12.091  12.702  1.00 97.78 117 A 1 
ATOM 903  C CD2 . LEU A 1 117 ? -0.424  12.367  11.906  1.00 97.70 117 A 1 
ATOM 904  N N   . MET A 1 118 ? 0.443   14.901  7.631   1.00 98.40 118 A 1 
ATOM 905  C CA  . MET A 1 118 ? 0.872   16.120  6.935   1.00 98.23 118 A 1 
ATOM 906  C C   . MET A 1 118 ? 1.037   17.259  7.949   1.00 97.92 118 A 1 
ATOM 907  O O   . MET A 1 118 ? 0.299   18.250  7.938   1.00 97.02 118 A 1 
ATOM 908  C CB  . MET A 1 118 ? -0.124  16.453  5.819   1.00 98.23 118 A 1 
ATOM 909  C CG  . MET A 1 118 ? -0.019  15.484  4.644   1.00 97.76 118 A 1 
ATOM 910  S SD  . MET A 1 118 ? -1.343  15.697  3.428   1.00 97.14 118 A 1 
ATOM 911  C CE  . MET A 1 118 ? -2.532  14.530  4.139   1.00 93.18 118 A 1 
ATOM 912  N N   . ILE A 1 119 ? 1.979   17.074  8.905   1.00 97.71 119 A 1 
ATOM 913  C CA  . ILE A 1 119 ? 2.156   17.898  10.104  1.00 97.42 119 A 1 
ATOM 914  C C   . ILE A 1 119 ? 3.645   18.198  10.306  1.00 97.90 119 A 1 
ATOM 915  O O   . ILE A 1 119 ? 4.495   17.327  10.112  1.00 97.36 119 A 1 
ATOM 916  C CB  . ILE A 1 119 ? 1.540   17.168  11.328  1.00 95.11 119 A 1 
ATOM 917  C CG1 . ILE A 1 119 ? 0.012   17.018  11.168  1.00 87.64 119 A 1 
ATOM 918  C CG2 . ILE A 1 119 ? 1.856   17.874  12.653  1.00 87.35 119 A 1 
ATOM 919  C CD1 . ILE A 1 119 ? -0.704  16.354  12.350  1.00 85.90 119 A 1 
ATOM 920  N N   . VAL A 1 120 ? 3.974   19.421  10.747  1.00 97.42 120 A 1 
ATOM 921  C CA  . VAL A 1 120 ? 5.326   19.768  11.205  1.00 96.90 120 A 1 
ATOM 922  C C   . VAL A 1 120 ? 5.609   19.146  12.575  1.00 96.67 120 A 1 
ATOM 923  O O   . VAL A 1 120 ? 4.732   19.073  13.435  1.00 94.03 120 A 1 
ATOM 924  C CB  . VAL A 1 120 ? 5.590   21.286  11.220  1.00 95.35 120 A 1 
ATOM 925  C CG1 . VAL A 1 120 ? 5.510   21.868  9.806   1.00 88.19 120 A 1 
ATOM 926  C CG2 . VAL A 1 120 ? 4.659   22.064  12.146  1.00 88.33 120 A 1 
ATOM 927  N N   . GLU A 1 121 ? 6.856   18.716  12.807  1.00 97.15 121 A 1 
ATOM 928  C CA  . GLU A 1 121 ? 7.271   18.033  14.039  1.00 96.99 121 A 1 
ATOM 929  C C   . GLU A 1 121 ? 6.384   16.816  14.410  1.00 97.50 121 A 1 
ATOM 930  O O   . GLU A 1 121 ? 5.903   16.721  15.548  1.00 96.91 121 A 1 
ATOM 931  C CB  . GLU A 1 121 ? 7.409   19.038  15.200  1.00 96.30 121 A 1 
ATOM 932  C CG  . GLU A 1 121 ? 8.381   20.206  14.941  1.00 93.41 121 A 1 
ATOM 933  C CD  . GLU A 1 121 ? 8.422   21.065  16.211  1.00 90.47 121 A 1 
ATOM 934  O OE1 . GLU A 1 121 ? 9.217   20.751  17.126  1.00 82.03 121 A 1 
ATOM 935  O OE2 . GLU A 1 121 ? 7.540   21.924  16.408  1.00 83.52 121 A 1 
ATOM 936  N N   . PRO A 1 122 ? 6.173   15.852  13.491  1.00 98.07 122 A 1 
ATOM 937  C CA  . PRO A 1 122 ? 5.204   14.757  13.655  1.00 98.19 122 A 1 
ATOM 938  C C   . PRO A 1 122 ? 5.489   13.876  14.879  1.00 98.16 122 A 1 
ATOM 939  O O   . PRO A 1 122 ? 4.569   13.279  15.440  1.00 97.85 122 A 1 
ATOM 940  C CB  . PRO A 1 122 ? 5.281   13.962  12.347  1.00 98.22 122 A 1 
ATOM 941  C CG  . PRO A 1 122 ? 6.693   14.236  11.837  1.00 97.89 122 A 1 
ATOM 942  C CD  . PRO A 1 122 ? 6.913   15.681  12.243  1.00 98.37 122 A 1 
ATOM 943  N N   . GLN A 1 123 ? 6.736   13.844  15.381  1.00 98.38 123 A 1 
ATOM 944  C CA  . GLN A 1 123 ? 7.128   13.088  16.571  1.00 98.16 123 A 1 
ATOM 945  C C   . GLN A 1 123 ? 6.315   13.455  17.824  1.00 98.05 123 A 1 
ATOM 946  O O   . GLN A 1 123 ? 6.133   12.609  18.698  1.00 97.55 123 A 1 
ATOM 947  C CB  . GLN A 1 123 ? 8.636   13.246  16.846  1.00 97.77 123 A 1 
ATOM 948  C CG  . GLN A 1 123 ? 9.129   14.642  17.304  1.00 96.24 123 A 1 
ATOM 949  C CD  . GLN A 1 123 ? 9.268   15.686  16.196  1.00 96.70 123 A 1 
ATOM 950  O OE1 . GLN A 1 123 ? 9.018   15.445  15.026  1.00 93.51 123 A 1 
ATOM 951  N NE2 . GLN A 1 123 ? 9.684   16.887  16.514  1.00 92.27 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? 5.785   14.677  17.917  1.00 98.13 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? 4.957   15.130  19.049  1.00 97.72 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? 3.633   14.369  19.163  1.00 97.84 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? 3.044   14.342  20.239  1.00 97.44 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? 4.684   16.638  18.921  1.00 97.24 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? 5.955   17.480  19.095  1.00 94.93 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? 5.652   18.978  18.937  1.00 92.14 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? 6.943   19.779  19.112  1.00 88.39 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? 6.778   21.209  18.772  1.00 82.37 124 A 1 
ATOM 961  N N   . PHE A 1 125 ? 3.180   13.737  18.078  1.00 98.14 125 A 1 
ATOM 962  C CA  . PHE A 1 125 ? 1.882   13.076  17.980  1.00 98.00 125 A 1 
ATOM 963  C C   . PHE A 1 125 ? 1.966   11.546  18.033  1.00 98.30 125 A 1 
ATOM 964  O O   . PHE A 1 125 ? 0.933   10.890  18.123  1.00 98.05 125 A 1 
ATOM 965  C CB  . PHE A 1 125 ? 1.179   13.588  16.722  1.00 97.47 125 A 1 
ATOM 966  C CG  . PHE A 1 125 ? 1.081   15.104  16.675  1.00 96.58 125 A 1 
ATOM 967  C CD1 . PHE A 1 125 ? 0.120   15.774  17.451  1.00 93.91 125 A 1 
ATOM 968  C CD2 . PHE A 1 125 ? 1.981   15.847  15.896  1.00 94.58 125 A 1 
ATOM 969  C CE1 . PHE A 1 125 ? 0.047   17.179  17.430  1.00 92.60 125 A 1 
ATOM 970  C CE2 . PHE A 1 125 ? 1.912   17.252  15.875  1.00 92.51 125 A 1 
ATOM 971  C CZ  . PHE A 1 125 ? 0.940   17.919  16.637  1.00 92.24 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? 3.178   10.963  18.051  1.00 98.50 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? 3.389   9.510   18.159  1.00 98.75 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? 2.665   8.911   19.380  1.00 98.79 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? 1.928   7.946   19.185  1.00 98.76 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? 4.895   9.157   18.142  1.00 98.79 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? 5.532   9.547   16.792  1.00 98.64 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? 5.117   7.657   18.426  1.00 98.64 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? 7.058   9.443   16.774  1.00 98.22 126 A 1 
ATOM 980  N N   . PRO A 1 127 ? 2.765   9.474   20.610  1.00 98.74 127 A 1 
ATOM 981  C CA  . PRO A 1 127 ? 2.074   8.902   21.767  1.00 98.67 127 A 1 
ATOM 982  C C   . PRO A 1 127 ? 0.552   8.867   21.586  1.00 98.68 127 A 1 
ATOM 983  O O   . PRO A 1 127 ? -0.083  7.873   21.912  1.00 98.51 127 A 1 
ATOM 984  C CB  . PRO A 1 127 ? 2.475   9.766   22.968  1.00 98.52 127 A 1 
ATOM 985  C CG  . PRO A 1 127 ? 3.813   10.364  22.548  1.00 97.74 127 A 1 
ATOM 986  C CD  . PRO A 1 127 ? 3.617   10.573  21.052  1.00 98.61 127 A 1 
ATOM 987  N N   . PHE A 1 128 ? -0.035  9.913   21.012  1.00 98.59 128 A 1 
ATOM 988  C CA  . PHE A 1 128 ? -1.475  9.993   20.776  1.00 98.46 128 A 1 
ATOM 989  C C   . PHE A 1 128 ? -1.970  8.872   19.851  1.00 98.53 128 A 1 
ATOM 990  O O   . PHE A 1 128 ? -2.962  8.220   20.164  1.00 98.40 128 A 1 
ATOM 991  C CB  . PHE A 1 128 ? -1.821  11.377  20.202  1.00 98.28 128 A 1 
ATOM 992  C CG  . PHE A 1 128 ? -3.262  11.499  19.747  1.00 98.25 128 A 1 
ATOM 993  C CD1 . PHE A 1 128 ? -3.604  11.252  18.406  1.00 97.79 128 A 1 
ATOM 994  C CD2 . PHE A 1 128 ? -4.270  11.805  20.675  1.00 97.91 128 A 1 
ATOM 995  C CE1 . PHE A 1 128 ? -4.949  11.303  17.994  1.00 97.42 128 A 1 
ATOM 996  C CE2 . PHE A 1 128 ? -5.616  11.859  20.263  1.00 97.40 128 A 1 
ATOM 997  C CZ  . PHE A 1 128 ? -5.955  11.606  18.923  1.00 97.50 128 A 1 
ATOM 998  N N   . PHE A 1 129 ? -1.289  8.626   18.730  1.00 98.72 129 A 1 
ATOM 999  C CA  . PHE A 1 129 ? -1.697  7.587   17.784  1.00 98.72 129 A 1 
ATOM 1000 C C   . PHE A 1 129 ? -1.364  6.171   18.268  1.00 98.71 129 A 1 
ATOM 1001 O O   . PHE A 1 129 ? -2.136  5.252   17.997  1.00 98.48 129 A 1 
ATOM 1002 C CB  . PHE A 1 129 ? -1.107  7.892   16.402  1.00 98.64 129 A 1 
ATOM 1003 C CG  . PHE A 1 129 ? -1.798  9.057   15.719  1.00 98.58 129 A 1 
ATOM 1004 C CD1 . PHE A 1 129 ? -3.122  8.913   15.268  1.00 98.27 129 A 1 
ATOM 1005 C CD2 . PHE A 1 129 ? -1.142  10.288  15.560  1.00 98.23 129 A 1 
ATOM 1006 C CE1 . PHE A 1 129 ? -3.791  9.994   14.668  1.00 97.88 129 A 1 
ATOM 1007 C CE2 . PHE A 1 129 ? -1.807  11.372  14.961  1.00 97.82 129 A 1 
ATOM 1008 C CZ  . PHE A 1 129 ? -3.135  11.226  14.518  1.00 97.77 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -0.284  6.002   19.047  1.00 98.61 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? 0.023   4.743   19.730  1.00 98.55 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -1.060  4.359   20.744  1.00 98.50 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -1.602  3.258   20.689  1.00 98.10 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? -1.469  5.287   21.620  1.00 98.22 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? -2.570  5.086   22.577  1.00 97.94 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? -3.924  4.841   21.889  1.00 97.79 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? -4.759  4.109   22.414  1.00 96.99 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? -2.712  6.324   23.478  1.00 97.60 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? -1.605  6.455   24.536  1.00 92.38 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? -1.716  7.755   25.360  1.00 88.63 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? -0.765  8.038   26.122  1.00 80.12 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? -2.754  8.456   25.263  1.00 81.76 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? -4.143  5.440   20.720  1.00 97.89 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? -5.344  5.240   19.912  1.00 97.54 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? -5.414  3.837   19.290  1.00 97.57 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? -6.493  3.395   18.903  1.00 96.18 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? -5.378  6.334   18.833  1.00 96.73 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? -6.727  6.502   18.124  1.00 93.59 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? -7.763  7.119   19.073  1.00 90.91 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? -6.555  7.429   16.926  1.00 90.80 132 A 1 
ATOM 1030 N N   . GLY A 1 133 ? -4.279  3.129   19.182  1.00 97.70 133 A 1 
ATOM 1031 C CA  . GLY A 1 133 ? -4.180  1.822   18.534  1.00 97.38 133 A 1 
ATOM 1032 C C   . GLY A 1 133 ? -4.124  1.891   17.006  1.00 97.91 133 A 1 
ATOM 1033 O O   . GLY A 1 133 ? -4.600  0.972   16.339  1.00 97.21 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? -3.560  2.968   16.442  1.00 98.26 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? -3.320  3.051   15.003  1.00 98.60 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? -2.400  1.906   14.538  1.00 98.72 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? -1.450  1.527   15.225  1.00 98.60 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? -2.754  4.428   14.644  1.00 98.52 134 A 1 
ATOM 1039 N N   . SER A 1 135 ? -2.698  1.335   13.368  1.00 98.72 135 A 1 
ATOM 1040 C CA  . SER A 1 135 ? -1.933  0.205   12.826  1.00 98.74 135 A 1 
ATOM 1041 C C   . SER A 1 135 ? -0.636  0.658   12.165  1.00 98.84 135 A 1 
ATOM 1042 O O   . SER A 1 135 ? 0.383   -0.026  12.273  1.00 98.69 135 A 1 
ATOM 1043 C CB  . SER A 1 135 ? -2.780  -0.565  11.817  1.00 98.48 135 A 1 
ATOM 1044 O OG  . SER A 1 135 ? -3.930  -1.081  12.462  1.00 87.70 135 A 1 
ATOM 1045 N N   . SER A 1 136 ? -0.666  1.802   11.494  1.00 98.84 136 A 1 
ATOM 1046 C CA  . SER A 1 136 ? 0.472   2.454   10.848  1.00 98.85 136 A 1 
ATOM 1047 C C   . SER A 1 136 ? 0.446   3.958   11.090  1.00 98.88 136 A 1 
ATOM 1048 O O   . SER A 1 136 ? -0.613  4.562   11.260  1.00 98.74 136 A 1 
ATOM 1049 C CB  . SER A 1 136 ? 0.526   2.155   9.342   1.00 98.61 136 A 1 
ATOM 1050 O OG  . SER A 1 136 ? -0.766  2.140   8.786   1.00 92.84 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? 1.640   4.563   11.118  1.00 98.88 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? 1.830   6.002   11.206  1.00 98.92 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? 2.839   6.455   10.152  1.00 98.94 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? 4.033   6.138   10.235  1.00 98.88 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? 2.261   6.372   12.635  1.00 98.87 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? 2.248   7.885   12.905  1.00 98.61 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? 0.827   8.447   12.882  1.00 97.99 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? 2.835   8.178   14.284  1.00 98.10 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? 2.344   7.203   9.169   1.00 98.91 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? 3.109   7.803   8.087   1.00 98.91 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? 3.559   9.218   8.422   1.00 98.91 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? 2.739   10.074  8.752   1.00 98.77 138 A 1 
ATOM 1063 N N   . VAL A 1 139 ? 4.863   9.483   8.313   1.00 98.85 139 A 1 
ATOM 1064 C CA  . VAL A 1 139 ? 5.475   10.804  8.513   1.00 98.88 139 A 1 
ATOM 1065 C C   . VAL A 1 139 ? 6.219   11.244  7.257   1.00 98.88 139 A 1 
ATOM 1066 O O   . VAL A 1 139 ? 6.951   10.460  6.655   1.00 98.79 139 A 1 
ATOM 1067 C CB  . VAL A 1 139 ? 6.390   10.848  9.750   1.00 98.83 139 A 1 
ATOM 1068 C CG1 . VAL A 1 139 ? 5.588   10.595  11.031  1.00 98.46 139 A 1 
ATOM 1069 C CG2 . VAL A 1 139 ? 7.559   9.856   9.708   1.00 98.18 139 A 1 
ATOM 1070 N N   . HIS A 1 140 ? 6.062   12.501  6.874   1.00 98.79 140 A 1 
ATOM 1071 C CA  . HIS A 1 140 ? 6.788   13.032  5.726   1.00 98.76 140 A 1 
ATOM 1072 C C   . HIS A 1 140 ? 8.292   13.096  6.000   1.00 98.71 140 A 1 
ATOM 1073 O O   . HIS A 1 140 ? 8.727   13.658  7.005   1.00 98.42 140 A 1 
ATOM 1074 C CB  . HIS A 1 140 ? 6.248   14.411  5.339   1.00 98.67 140 A 1 
ATOM 1075 C CG  . HIS A 1 140 ? 5.072   14.326  4.408   1.00 98.65 140 A 1 
ATOM 1076 N ND1 . HIS A 1 140 ? 5.142   14.415  3.027   1.00 97.42 140 A 1 
ATOM 1077 C CD2 . HIS A 1 140 ? 3.771   14.133  4.755   1.00 97.46 140 A 1 
ATOM 1078 C CE1 . HIS A 1 140 ? 3.894   14.280  2.557   1.00 97.34 140 A 1 
ATOM 1079 N NE2 . HIS A 1 140 ? 3.036   14.104  3.575   1.00 97.46 140 A 1 
ATOM 1080 N N   . TYR A 1 141 ? 9.095   12.582  5.055   1.00 98.74 141 A 1 
ATOM 1081 C CA  . TYR A 1 141 ? 10.549  12.761  5.050   1.00 98.70 141 A 1 
ATOM 1082 C C   . TYR A 1 141 ? 10.916  14.242  5.243   1.00 98.63 141 A 1 
ATOM 1083 O O   . TYR A 1 141 ? 11.762  14.585  6.064   1.00 98.25 141 A 1 
ATOM 1084 C CB  . TYR A 1 141 ? 11.102  12.226  3.717   1.00 98.64 141 A 1 
ATOM 1085 C CG  . TYR A 1 141 ? 12.603  12.371  3.572   1.00 98.51 141 A 1 
ATOM 1086 C CD1 . TYR A 1 141 ? 13.165  13.581  3.106   1.00 97.81 141 A 1 
ATOM 1087 C CD2 . TYR A 1 141 ? 13.447  11.307  3.947   1.00 97.87 141 A 1 
ATOM 1088 C CE1 . TYR A 1 141 ? 14.565  13.734  3.048   1.00 97.27 141 A 1 
ATOM 1089 C CE2 . TYR A 1 141 ? 14.848  11.456  3.885   1.00 97.14 141 A 1 
ATOM 1090 C CZ  . TYR A 1 141 ? 15.406  12.675  3.447   1.00 97.32 141 A 1 
ATOM 1091 O OH  . TYR A 1 141 ? 16.759  12.830  3.421   1.00 96.13 141 A 1 
ATOM 1092 N N   . GLU A 1 142 ? 10.205  15.114  4.543   1.00 98.39 142 A 1 
ATOM 1093 C CA  . GLU A 1 142 ? 10.431  16.560  4.490   1.00 98.22 142 A 1 
ATOM 1094 C C   . GLU A 1 142 ? 10.098  17.283  5.812   1.00 98.04 142 A 1 
ATOM 1095 O O   . GLU A 1 142 ? 10.565  18.398  6.027   1.00 97.26 142 A 1 
ATOM 1096 C CB  . GLU A 1 142 ? 9.601   17.160  3.338   1.00 98.11 142 A 1 
ATOM 1097 C CG  . GLU A 1 142 ? 9.863   16.536  1.943   1.00 97.78 142 A 1 
ATOM 1098 C CD  . GLU A 1 142 ? 9.078   15.245  1.633   1.00 98.21 142 A 1 
ATOM 1099 O OE1 . GLU A 1 142 ? 9.183   14.767  0.481   1.00 96.38 142 A 1 
ATOM 1100 O OE2 . GLU A 1 142 ? 8.346   14.730  2.499   1.00 96.89 142 A 1 
ATOM 1101 N N   . ALA A 1 143 ? 9.338   16.658  6.711   1.00 98.21 143 A 1 
ATOM 1102 C CA  . ALA A 1 143 ? 9.014   17.186  8.040   1.00 97.96 143 A 1 
ATOM 1103 C C   . ALA A 1 143 ? 9.971   16.691  9.141   1.00 97.96 143 A 1 
ATOM 1104 O O   . ALA A 1 143 ? 9.875   17.123  10.294  1.00 97.31 143 A 1 
ATOM 1105 C CB  . ALA A 1 143 ? 7.556   16.827  8.352   1.00 97.67 143 A 1 
ATOM 1106 N N   . CYS A 1 144 ? 10.889  15.761  8.830   1.00 98.27 144 A 1 
ATOM 1107 C CA  . CYS A 1 144 ? 11.662  15.024  9.825   1.00 98.22 144 A 1 
ATOM 1108 C C   . CYS A 1 144 ? 13.151  15.393  9.806   1.00 98.02 144 A 1 
ATOM 1109 O O   . CYS A 1 144 ? 13.938  14.809  9.064   1.00 97.24 144 A 1 
ATOM 1110 C CB  . CYS A 1 144 ? 11.449  13.521  9.598   1.00 98.20 144 A 1 
ATOM 1111 S SG  . CYS A 1 144 ? 9.729   13.059  9.947   1.00 97.97 144 A 1 
ATOM 1112 N N   . THR A 1 145 ? 13.591  16.267  10.730  1.00 98.04 145 A 1 
ATOM 1113 C CA  . THR A 1 145 ? 15.037  16.562  10.907  1.00 97.78 145 A 1 
ATOM 1114 C C   . THR A 1 145 ? 15.849  15.336  11.355  1.00 97.95 145 A 1 
ATOM 1115 O O   . THR A 1 145 ? 17.025  15.206  11.028  1.00 96.94 145 A 1 
ATOM 1116 C CB  . THR A 1 145 ? 15.229  17.684  11.940  1.00 96.97 145 A 1 
ATOM 1117 O OG1 . THR A 1 145 ? 14.407  18.781  11.622  1.00 91.42 145 A 1 
ATOM 1118 C CG2 . THR A 1 145 ? 16.663  18.214  12.011  1.00 90.22 145 A 1 
ATOM 1119 N N   . HIS A 1 146 ? 15.241  14.430  12.135  1.00 98.22 146 A 1 
ATOM 1120 C CA  . HIS A 1 146 ? 15.877  13.222  12.675  1.00 98.27 146 A 1 
ATOM 1121 C C   . HIS A 1 146 ? 15.032  11.978  12.375  1.00 98.44 146 A 1 
ATOM 1122 O O   . HIS A 1 146 ? 14.526  11.326  13.295  1.00 97.95 146 A 1 
ATOM 1123 C CB  . HIS A 1 146 ? 16.144  13.399  14.179  1.00 97.79 146 A 1 
ATOM 1124 C CG  . HIS A 1 146 ? 17.036  14.562  14.525  1.00 96.59 146 A 1 
ATOM 1125 N ND1 . HIS A 1 146 ? 18.229  14.887  13.930  1.00 88.57 146 A 1 
ATOM 1126 C CD2 . HIS A 1 146 ? 16.808  15.493  15.503  1.00 89.31 146 A 1 
ATOM 1127 C CE1 . HIS A 1 146 ? 18.703  15.993  14.524  1.00 89.68 146 A 1 
ATOM 1128 N NE2 . HIS A 1 146 ? 17.877  16.386  15.501  1.00 90.35 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? 14.893  11.650  11.088  1.00 98.48 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? 13.976  10.619  10.587  1.00 98.58 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? 14.171  9.253   11.261  1.00 98.67 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? 13.201  8.691   11.761  1.00 98.56 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? 14.135  10.526  9.059   1.00 98.50 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? 13.200  9.499   8.391   1.00 98.20 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? 11.723  9.843   8.582   1.00 97.64 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? 13.495  9.435   6.896   1.00 97.62 147 A 1 
ATOM 1137 N N   . HIS A 1 148 ? 15.406  8.747   11.366  1.00 98.69 148 A 1 
ATOM 1138 C CA  . HIS A 1 148 ? 15.680  7.442   11.987  1.00 98.68 148 A 1 
ATOM 1139 C C   . HIS A 1 148 ? 15.136  7.356   13.422  1.00 98.73 148 A 1 
ATOM 1140 O O   . HIS A 1 148 ? 14.443  6.407   13.777  1.00 98.63 148 A 1 
ATOM 1141 C CB  . HIS A 1 148 ? 17.188  7.162   11.954  1.00 98.49 148 A 1 
ATOM 1142 C CG  . HIS A 1 148 ? 17.565  5.853   12.609  1.00 97.64 148 A 1 
ATOM 1143 N ND1 . HIS A 1 148 ? 17.808  5.667   13.956  1.00 88.62 148 A 1 
ATOM 1144 C CD2 . HIS A 1 148 ? 17.681  4.641   11.995  1.00 89.45 148 A 1 
ATOM 1145 C CE1 . HIS A 1 148 ? 18.055  4.361   14.146  1.00 90.82 148 A 1 
ATOM 1146 N NE2 . HIS A 1 148 ? 17.992  3.707   12.980  1.00 91.85 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? 15.375  8.379   14.255  1.00 98.74 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? 14.849  8.414   15.632  1.00 98.77 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? 13.318  8.383   15.658  1.00 98.86 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? 12.748  7.711   16.507  1.00 98.78 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? 15.400  9.648   16.362  1.00 98.41 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? 14.923  9.716   17.821  1.00 94.94 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? 15.510  10.921  18.569  1.00 91.56 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? 15.028  12.200  18.005  1.00 79.05 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? 15.421  13.413  18.364  1.00 71.51 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? 16.308  13.602  19.297  1.00 64.06 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? 14.920  14.465  17.775  1.00 60.55 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? 12.664  9.111   14.751  1.00 98.79 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? 11.200  9.161   14.655  1.00 98.85 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? 10.639  7.793   14.256  1.00 98.90 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? 9.694   7.324   14.881  1.00 98.85 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? 10.775  10.293  13.690  1.00 98.76 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? 11.158  11.660  14.311  1.00 98.37 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? 9.264   10.236  13.397  1.00 98.42 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? 10.975  12.855  13.376  1.00 95.71 150 A 1 
ATOM 1166 N N   . ILE A 1 151 ? 11.253  7.105   13.290  1.00 98.87 151 A 1 
ATOM 1167 C CA  . ILE A 1 151 ? 10.879  5.742   12.887  1.00 98.85 151 A 1 
ATOM 1168 C C   . ILE A 1 151 ? 10.974  4.781   14.073  1.00 98.89 151 A 1 
ATOM 1169 O O   . ILE A 1 151 ? 10.019  4.054   14.341  1.00 98.82 151 A 1 
ATOM 1170 C CB  . ILE A 1 151 ? 11.762  5.286   11.703  1.00 98.64 151 A 1 
ATOM 1171 C CG1 . ILE A 1 151 ? 11.329  6.058   10.440  1.00 96.87 151 A 1 
ATOM 1172 C CG2 . ILE A 1 151 ? 11.688  3.768   11.457  1.00 96.94 151 A 1 
ATOM 1173 C CD1 . ILE A 1 151 ? 12.341  5.939   9.306   1.00 88.56 151 A 1 
ATOM 1174 N N   . MET A 1 152 ? 12.085  4.812   14.835  1.00 98.84 152 A 1 
ATOM 1175 C CA  . MET A 1 152 ? 12.234  3.958   16.019  1.00 98.83 152 A 1 
ATOM 1176 C C   . MET A 1 152 ? 11.141  4.240   17.056  1.00 98.87 152 A 1 
ATOM 1177 O O   . MET A 1 152 ? 10.515  3.307   17.543  1.00 98.81 152 A 1 
ATOM 1178 C CB  . MET A 1 152 ? 13.632  4.113   16.631  1.00 98.72 152 A 1 
ATOM 1179 C CG  . MET A 1 152 ? 14.767  3.615   15.721  1.00 97.81 152 A 1 
ATOM 1180 S SD  . MET A 1 152 ? 14.660  1.874   15.206  1.00 95.26 152 A 1 
ATOM 1181 C CE  . MET A 1 152 ? 14.035  2.055   13.518  1.00 85.51 152 A 1 
ATOM 1182 N N   . GLN A 1 153 ? 10.816  5.509   17.317  1.00 98.82 153 A 1 
ATOM 1183 C CA  . GLN A 1 153 ? 9.742   5.892   18.245  1.00 98.83 153 A 1 
ATOM 1184 C C   . GLN A 1 153 ? 8.358   5.398   17.793  1.00 98.87 153 A 1 
ATOM 1185 O O   . GLN A 1 153 ? 7.548   4.994   18.629  1.00 98.80 153 A 1 
ATOM 1186 C CB  . GLN A 1 153 ? 9.720   7.417   18.398  1.00 98.77 153 A 1 
ATOM 1187 C CG  . GLN A 1 153 ? 10.898  7.931   19.234  1.00 97.33 153 A 1 
ATOM 1188 C CD  . GLN A 1 153 ? 10.962  9.454   19.305  1.00 96.18 153 A 1 
ATOM 1189 O OE1 . GLN A 1 153 ? 10.596  10.206  18.413  1.00 90.14 153 A 1 
ATOM 1190 N NE2 . GLN A 1 153 ? 11.460  9.990   20.398  1.00 87.11 153 A 1 
ATOM 1191 N N   . ILE A 1 154 ? 8.062   5.406   16.490  1.00 98.90 154 A 1 
ATOM 1192 C CA  . ILE A 1 154 ? 6.800   4.868   15.950  1.00 98.92 154 A 1 
ATOM 1193 C C   . ILE A 1 154 ? 6.713   3.360   16.214  1.00 98.90 154 A 1 
ATOM 1194 O O   . ILE A 1 154 ? 5.688   2.876   16.699  1.00 98.82 154 A 1 
ATOM 1195 C CB  . ILE A 1 154 ? 6.656   5.203   14.444  1.00 98.93 154 A 1 
ATOM 1196 C CG1 . ILE A 1 154 ? 6.475   6.727   14.241  1.00 98.82 154 A 1 
ATOM 1197 C CG2 . ILE A 1 154 ? 5.456   4.461   13.820  1.00 98.85 154 A 1 
ATOM 1198 C CD1 . ILE A 1 154 ? 6.662   7.185   12.792  1.00 98.64 154 A 1 
ATOM 1199 N N   . LYS A 1 155 ? 7.797   2.610   15.958  1.00 98.89 155 A 1 
ATOM 1200 C CA  . LYS A 1 155 ? 7.858   1.156   16.184  1.00 98.85 155 A 1 
ATOM 1201 C C   . LYS A 1 155 ? 7.783   0.804   17.674  1.00 98.85 155 A 1 
ATOM 1202 O O   . LYS A 1 155 ? 7.064   -0.121  18.046  1.00 98.69 155 A 1 
ATOM 1203 C CB  . LYS A 1 155 ? 9.120   0.574   15.527  1.00 98.71 155 A 1 
ATOM 1204 C CG  . LYS A 1 155 ? 9.069   0.757   13.996  1.00 98.06 155 A 1 
ATOM 1205 C CD  . LYS A 1 155 ? 10.279  0.192   13.261  1.00 96.75 155 A 1 
ATOM 1206 C CE  . LYS A 1 155 ? 10.142  -1.316  13.040  1.00 92.66 155 A 1 
ATOM 1207 N NZ  . LYS A 1 155 ? 10.751  -1.706  11.735  1.00 89.48 155 A 1 
ATOM 1208 N N   . GLU A 1 156 ? 8.468   1.559   18.544  1.00 98.76 156 A 1 
ATOM 1209 C CA  . GLU A 1 156 ? 8.395   1.424   20.006  1.00 98.70 156 A 1 
ATOM 1210 C C   . GLU A 1 156 ? 6.977   1.665   20.548  1.00 98.70 156 A 1 
ATOM 1211 O O   . GLU A 1 156 ? 6.570   1.021   21.512  1.00 98.39 156 A 1 
ATOM 1212 C CB  . GLU A 1 156 ? 9.368   2.418   20.664  1.00 98.55 156 A 1 
ATOM 1213 C CG  . GLU A 1 156 ? 10.839  1.986   20.558  1.00 94.67 156 A 1 
ATOM 1214 C CD  . GLU A 1 156 ? 11.829  3.076   21.025  1.00 92.05 156 A 1 
ATOM 1215 O OE1 . GLU A 1 156 ? 13.054  2.816   20.942  1.00 83.58 156 A 1 
ATOM 1216 O OE2 . GLU A 1 156 ? 11.385  4.162   21.468  1.00 85.43 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? 6.195   2.531   19.905  1.00 98.64 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? 4.782   2.756   20.212  1.00 98.61 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? 3.844   1.657   19.661  1.00 98.57 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? 2.629   1.758   19.812  1.00 98.12 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? 4.402   4.161   19.731  1.00 98.64 157 A 1 
ATOM 1222 N N   . GLY A 1 158 ? 4.382   0.610   19.024  1.00 98.47 158 A 1 
ATOM 1223 C CA  . GLY A 1 158 ? 3.631   -0.556  18.541  1.00 98.32 158 A 1 
ATOM 1224 C C   . GLY A 1 158 ? 2.980   -0.393  17.166  1.00 98.50 158 A 1 
ATOM 1225 O O   . GLY A 1 158 ? 2.201   -1.258  16.764  1.00 97.86 158 A 1 
ATOM 1226 N N   . MET A 1 159 ? 3.287   0.674   16.442  1.00 98.70 159 A 1 
ATOM 1227 C CA  . MET A 1 159 ? 2.768   0.947   15.099  1.00 98.81 159 A 1 
ATOM 1228 C C   . MET A 1 159 ? 3.778   0.553   14.016  1.00 98.81 159 A 1 
ATOM 1229 O O   . MET A 1 159 ? 4.991   0.535   14.247  1.00 98.73 159 A 1 
ATOM 1230 C CB  . MET A 1 159 ? 2.398   2.430   14.968  1.00 98.82 159 A 1 
ATOM 1231 C CG  . MET A 1 159 ? 1.275   2.851   15.919  1.00 98.75 159 A 1 
ATOM 1232 S SD  . MET A 1 159 ? 0.870   4.617   15.840  1.00 98.68 159 A 1 
ATOM 1233 C CE  . MET A 1 159 ? 2.313   5.304   16.695  1.00 97.68 159 A 1 
ATOM 1234 N N   . LYS A 1 160 ? 3.291   0.287   12.794  1.00 98.84 160 A 1 
ATOM 1235 C CA  . LYS A 1 160 ? 4.147   0.205   11.608  1.00 98.83 160 A 1 
ATOM 1236 C C   . LYS A 1 160 ? 4.654   1.598   11.245  1.00 98.89 160 A 1 
ATOM 1237 O O   . LYS A 1 160 ? 3.860   2.539   11.149  1.00 98.82 160 A 1 
ATOM 1238 C CB  . LYS A 1 160 ? 3.393   -0.401  10.428  1.00 98.66 160 A 1 
ATOM 1239 C CG  . LYS A 1 160 ? 3.072   -1.884  10.641  1.00 97.00 160 A 1 
ATOM 1240 C CD  . LYS A 1 160 ? 2.310   -2.393  9.420   1.00 93.21 160 A 1 
ATOM 1241 C CE  . LYS A 1 160 ? 1.952   -3.861  9.591   1.00 87.35 160 A 1 
ATOM 1242 N NZ  . LYS A 1 160 ? 1.119   -4.309  8.447   1.00 77.08 160 A 1 
ATOM 1243 N N   . ALA A 1 161 ? 5.958   1.720   11.018  1.00 98.85 161 A 1 
ATOM 1244 C CA  . ALA A 1 161 ? 6.572   2.976   10.614  1.00 98.89 161 A 1 
ATOM 1245 C C   . ALA A 1 161 ? 6.505   3.148   9.092   1.00 98.90 161 A 1 
ATOM 1246 O O   . ALA A 1 161 ? 7.122   2.385   8.338   1.00 98.77 161 A 1 
ATOM 1247 C CB  . ALA A 1 161 ? 7.999   3.017   11.155  1.00 98.79 161 A 1 
ATOM 1248 N N   . CYS A 1 162 ? 5.780   4.170   8.649   1.00 98.92 162 A 1 
ATOM 1249 C CA  . CYS A 1 162 ? 5.673   4.564   7.248   1.00 98.94 162 A 1 
ATOM 1250 C C   . CYS A 1 162 ? 6.430   5.876   6.991   1.00 98.94 162 A 1 
ATOM 1251 O O   . CYS A 1 162 ? 6.274   6.853   7.724   1.00 98.88 162 A 1 
ATOM 1252 C CB  . CYS A 1 162 ? 4.189   4.642   6.871   1.00 98.90 162 A 1 
ATOM 1253 S SG  . CYS A 1 162 ? 4.020   5.093   5.127   1.00 97.65 162 A 1 
ATOM 1254 N N   . VAL A 1 163 ? 7.253   5.920   5.937   1.00 98.92 163 A 1 
ATOM 1255 C CA  . VAL A 1 163 ? 7.863   7.173   5.464   1.00 98.94 163 A 1 
ATOM 1256 C C   . VAL A 1 163 ? 7.151   7.643   4.212   1.00 98.94 163 A 1 
ATOM 1257 O O   . VAL A 1 163 ? 7.089   6.925   3.215   1.00 98.89 163 A 1 
ATOM 1258 C CB  . VAL A 1 163 ? 9.377   7.053   5.239   1.00 98.89 163 A 1 
ATOM 1259 C CG1 . VAL A 1 163 ? 9.981   8.376   4.741   1.00 98.32 163 A 1 
ATOM 1260 C CG2 . VAL A 1 163 ? 10.076  6.702   6.551   1.00 98.36 163 A 1 
ATOM 1261 N N   . VAL A 1 164 ? 6.654   8.874   4.256   1.00 98.91 164 A 1 
ATOM 1262 C CA  . VAL A 1 164 ? 5.964   9.524   3.145   1.00 98.91 164 A 1 
ATOM 1263 C C   . VAL A 1 164 ? 6.946   10.366  2.337   1.00 98.90 164 A 1 
ATOM 1264 O O   . VAL A 1 164 ? 7.751   11.110  2.902   1.00 98.81 164 A 1 
ATOM 1265 C CB  . VAL A 1 164 ? 4.780   10.373  3.629   1.00 98.86 164 A 1 
ATOM 1266 C CG1 . VAL A 1 164 ? 3.919   10.793  2.438   1.00 98.49 164 A 1 
ATOM 1267 C CG2 . VAL A 1 164 ? 3.907   9.636   4.657   1.00 98.48 164 A 1 
ATOM 1268 N N   . LEU A 1 165 ? 6.881   10.266  1.009   1.00 98.89 165 A 1 
ATOM 1269 C CA  . LEU A 1 165 ? 7.695   11.041  0.077   1.00 98.87 165 A 1 
ATOM 1270 C C   . LEU A 1 165 ? 6.823   11.933  -0.805  1.00 98.82 165 A 1 
ATOM 1271 O O   . LEU A 1 165 ? 6.015   11.444  -1.608  1.00 98.58 165 A 1 
ATOM 1272 C CB  . LEU A 1 165 ? 8.562   10.115  -0.784  1.00 98.81 165 A 1 
ATOM 1273 C CG  . LEU A 1 165 ? 9.538   9.207   -0.014  1.00 98.47 165 A 1 
ATOM 1274 C CD1 . LEU A 1 165 ? 10.345  8.400   -1.031  1.00 98.12 165 A 1 
ATOM 1275 C CD2 . LEU A 1 165 ? 10.516  9.987   0.857   1.00 98.08 165 A 1 
ATOM 1276 N N   . ASN A 1 166 ? 7.071   13.237  -0.732  1.00 98.64 166 A 1 
ATOM 1277 C CA  . ASN A 1 166 ? 6.487   14.205  -1.651  1.00 98.56 166 A 1 
ATOM 1278 C C   . ASN A 1 166 ? 6.838   13.895  -3.122  1.00 98.61 166 A 1 
ATOM 1279 O O   . ASN A 1 166 ? 7.834   13.223  -3.418  1.00 98.46 166 A 1 
ATOM 1280 C CB  . ASN A 1 166 ? 6.935   15.622  -1.252  1.00 98.29 166 A 1 
ATOM 1281 C CG  . ASN A 1 166 ? 6.072   16.220  -0.159  1.00 97.40 166 A 1 
ATOM 1282 O OD1 . ASN A 1 166 ? 4.908   15.906  -0.024  1.00 93.42 166 A 1 
ATOM 1283 N ND2 . ASN A 1 166 ? 6.591   17.143  0.607   1.00 92.93 166 A 1 
ATOM 1284 N N   . PRO A 1 167 ? 6.059   14.429  -4.092  1.00 98.54 167 A 1 
ATOM 1285 C CA  . PRO A 1 167 ? 6.290   14.154  -5.514  1.00 98.45 167 A 1 
ATOM 1286 C C   . PRO A 1 167 ? 7.715   14.465  -5.991  1.00 98.43 167 A 1 
ATOM 1287 O O   . PRO A 1 167 ? 8.267   13.730  -6.810  1.00 98.01 167 A 1 
ATOM 1288 C CB  . PRO A 1 167 ? 5.250   14.999  -6.253  1.00 98.26 167 A 1 
ATOM 1289 C CG  . PRO A 1 167 ? 4.096   15.085  -5.257  1.00 97.67 167 A 1 
ATOM 1290 C CD  . PRO A 1 167 ? 4.815   15.176  -3.917  1.00 98.35 167 A 1 
ATOM 1291 N N   . HIS A 1 168 ? 8.336   15.533  -5.459  1.00 98.22 168 A 1 
ATOM 1292 C CA  . HIS A 1 168 ? 9.689   15.963  -5.827  1.00 98.14 168 A 1 
ATOM 1293 C C   . HIS A 1 168 ? 10.807  15.150  -5.155  1.00 98.32 168 A 1 
ATOM 1294 O O   . HIS A 1 168 ? 11.932  15.152  -5.656  1.00 97.82 168 A 1 
ATOM 1295 C CB  . HIS A 1 168 ? 9.838   17.461  -5.518  1.00 97.59 168 A 1 
ATOM 1296 C CG  . HIS A 1 168 ? 9.801   17.793  -4.043  1.00 95.31 168 A 1 
ATOM 1297 N ND1 . HIS A 1 168 ? 8.678   18.039  -3.281  1.00 88.15 168 A 1 
ATOM 1298 C CD2 . HIS A 1 168 ? 10.885  17.905  -3.214  1.00 88.66 168 A 1 
ATOM 1299 C CE1 . HIS A 1 168 ? 9.079   18.285  -2.022  1.00 86.34 168 A 1 
ATOM 1300 N NE2 . HIS A 1 168 ? 10.412  18.216  -1.937  1.00 86.70 168 A 1 
ATOM 1301 N N   . THR A 1 169 ? 10.526  14.443  -4.059  1.00 98.56 169 A 1 
ATOM 1302 C CA  . THR A 1 169 ? 11.527  13.764  -3.234  1.00 98.65 169 A 1 
ATOM 1303 C C   . THR A 1 169 ? 11.930  12.422  -3.854  1.00 98.72 169 A 1 
ATOM 1304 O O   . THR A 1 169 ? 11.065  11.566  -4.068  1.00 98.64 169 A 1 
ATOM 1305 C CB  . THR A 1 169 ? 10.991  13.598  -1.808  1.00 98.56 169 A 1 
ATOM 1306 O OG1 . THR A 1 169 ? 10.671  14.893  -1.352  1.00 97.74 169 A 1 
ATOM 1307 C CG2 . THR A 1 169 ? 12.022  13.015  -0.855  1.00 97.61 169 A 1 
ATOM 1308 N N   . PRO A 1 170 ? 13.227  12.196  -4.182  1.00 98.70 170 A 1 
ATOM 1309 C CA  . PRO A 1 170 ? 13.705  10.936  -4.744  1.00 98.68 170 A 1 
ATOM 1310 C C   . PRO A 1 170 ? 13.579  9.766   -3.758  1.00 98.79 170 A 1 
ATOM 1311 O O   . PRO A 1 170 ? 13.809  9.936   -2.565  1.00 98.63 170 A 1 
ATOM 1312 C CB  . PRO A 1 170 ? 15.165  11.179  -5.138  1.00 98.11 170 A 1 
ATOM 1313 C CG  . PRO A 1 170 ? 15.281  12.697  -5.240  1.00 95.60 170 A 1 
ATOM 1314 C CD  . PRO A 1 170 ? 14.308  13.174  -4.169  1.00 98.28 170 A 1 
ATOM 1315 N N   . VAL A 1 171 ? 13.272  8.553   -4.247  1.00 98.82 171 A 1 
ATOM 1316 C CA  . VAL A 1 171 ? 13.196  7.337   -3.408  1.00 98.81 171 A 1 
ATOM 1317 C C   . VAL A 1 171 ? 14.565  6.887   -2.888  1.00 98.83 171 A 1 
ATOM 1318 O O   . VAL A 1 171 ? 14.655  6.257   -1.841  1.00 98.59 171 A 1 
ATOM 1319 C CB  . VAL A 1 171 ? 12.503  6.180   -4.148  1.00 98.55 171 A 1 
ATOM 1320 C CG1 . VAL A 1 171 ? 11.045  6.534   -4.454  1.00 97.70 171 A 1 
ATOM 1321 C CG2 . VAL A 1 171 ? 13.191  5.795   -5.463  1.00 97.49 171 A 1 
ATOM 1322 N N   . GLU A 1 172 ? 15.639  7.259   -3.575  1.00 98.75 172 A 1 
ATOM 1323 C CA  . GLU A 1 172 ? 17.029  6.940   -3.232  1.00 98.67 172 A 1 
ATOM 1324 C C   . GLU A 1 172 ? 17.470  7.551   -1.892  1.00 98.64 172 A 1 
ATOM 1325 O O   . GLU A 1 172 ? 18.389  7.032   -1.263  1.00 98.22 172 A 1 
ATOM 1326 C CB  . GLU A 1 172 ? 17.963  7.412   -4.358  1.00 98.52 172 A 1 
ATOM 1327 C CG  . GLU A 1 172 ? 17.772  6.681   -5.702  1.00 97.32 172 A 1 
ATOM 1328 C CD  . GLU A 1 172 ? 16.499  7.072   -6.480  1.00 96.77 172 A 1 
ATOM 1329 O OE1 . GLU A 1 172 ? 16.081  6.309   -7.373  1.00 91.59 172 A 1 
ATOM 1330 O OE2 . GLU A 1 172 ? 15.887  8.139   -6.221  1.00 93.38 172 A 1 
ATOM 1331 N N   . LEU A 1 173 ? 16.781  8.597   -1.405  1.00 98.64 173 A 1 
ATOM 1332 C CA  . LEU A 1 173 ? 17.030  9.171   -0.075  1.00 98.47 173 A 1 
ATOM 1333 C C   . LEU A 1 173 ? 16.739  8.188   1.068   1.00 98.44 173 A 1 
ATOM 1334 O O   . LEU A 1 173 ? 17.224  8.388   2.176   1.00 97.76 173 A 1 
ATOM 1335 C CB  . LEU A 1 173 ? 16.188  10.446  0.106   1.00 98.19 173 A 1 
ATOM 1336 C CG  . LEU A 1 173 ? 16.595  11.616  -0.807  1.00 96.77 173 A 1 
ATOM 1337 C CD1 . LEU A 1 173 ? 15.651  12.792  -0.573  1.00 94.34 173 A 1 
ATOM 1338 C CD2 . LEU A 1 173 ? 18.021  12.095  -0.542  1.00 94.39 173 A 1 
ATOM 1339 N N   . LEU A 1 174 ? 15.987  7.118   0.807   1.00 98.58 174 A 1 
ATOM 1340 C CA  . LEU A 1 174 ? 15.695  6.073   1.791   1.00 98.54 174 A 1 
ATOM 1341 C C   . LEU A 1 174 ? 16.765  4.970   1.837   1.00 98.41 174 A 1 
ATOM 1342 O O   . LEU A 1 174 ? 16.641  4.039   2.622   1.00 97.88 174 A 1 
ATOM 1343 C CB  . LEU A 1 174 ? 14.297  5.489   1.522   1.00 98.49 174 A 1 
ATOM 1344 C CG  . LEU A 1 174 ? 13.155  6.519   1.518   1.00 98.22 174 A 1 
ATOM 1345 C CD1 . LEU A 1 174 ? 11.832  5.789   1.297   1.00 97.72 174 A 1 
ATOM 1346 C CD2 . LEU A 1 174 ? 13.064  7.309   2.825   1.00 97.58 174 A 1 
ATOM 1347 N N   . SER A 1 175 ? 17.830  5.058   1.022   1.00 98.48 175 A 1 
ATOM 1348 C CA  . SER A 1 175 ? 18.814  3.977   0.861   1.00 98.26 175 A 1 
ATOM 1349 C C   . SER A 1 175 ? 19.417  3.491   2.178   1.00 98.29 175 A 1 
ATOM 1350 O O   . SER A 1 175 ? 19.564  2.289   2.348   1.00 97.37 175 A 1 
ATOM 1351 C CB  . SER A 1 175 ? 19.946  4.404   -0.075  1.00 97.44 175 A 1 
ATOM 1352 O OG  . SER A 1 175 ? 19.436  4.603   -1.382  1.00 84.63 175 A 1 
ATOM 1353 N N   . ASP A 1 176 ? 19.723  4.387   3.117   1.00 98.30 176 A 1 
ATOM 1354 C CA  . ASP A 1 176 ? 20.410  4.045   4.370   1.00 98.18 176 A 1 
ATOM 1355 C C   . ASP A 1 176 ? 19.459  3.780   5.550   1.00 98.24 176 A 1 
ATOM 1356 O O   . ASP A 1 176 ? 19.909  3.469   6.643   1.00 97.12 176 A 1 
ATOM 1357 C CB  . ASP A 1 176 ? 21.434  5.144   4.702   1.00 97.69 176 A 1 
ATOM 1358 C CG  . ASP A 1 176 ? 22.521  5.301   3.633   1.00 96.10 176 A 1 
ATOM 1359 O OD1 . ASP A 1 176 ? 22.814  4.317   2.915   1.00 92.02 176 A 1 
ATOM 1360 O OD2 . ASP A 1 176 ? 23.040  6.434   3.507   1.00 90.55 176 A 1 
ATOM 1361 N N   . ILE A 1 177 ? 18.148  3.894   5.350   1.00 98.14 177 A 1 
ATOM 1362 C CA  . ILE A 1 177 ? 17.134  3.696   6.395   1.00 97.99 177 A 1 
ATOM 1363 C C   . ILE A 1 177 ? 16.078  2.663   5.996   1.00 98.26 177 A 1 
ATOM 1364 O O   . ILE A 1 177 ? 15.208  2.318   6.788   1.00 97.79 177 A 1 
ATOM 1365 C CB  . ILE A 1 177 ? 16.537  5.069   6.772   1.00 96.99 177 A 1 
ATOM 1366 C CG1 . ILE A 1 177 ? 15.808  5.001   8.120   1.00 91.20 177 A 1 
ATOM 1367 C CG2 . ILE A 1 177 ? 15.633  5.636   5.654   1.00 90.96 177 A 1 
ATOM 1368 C CD1 . ILE A 1 177 ? 15.477  6.385   8.681   1.00 88.27 177 A 1 
ATOM 1369 N N   . LEU A 1 178 ? 16.139  2.148   4.773   1.00 98.22 178 A 1 
ATOM 1370 C CA  . LEU A 1 178 ? 15.111  1.288   4.193   1.00 98.13 178 A 1 
ATOM 1371 C C   . LEU A 1 178 ? 14.842  0.037   5.049   1.00 98.32 178 A 1 
ATOM 1372 O O   . LEU A 1 178 ? 13.698  -0.365  5.171   1.00 97.64 178 A 1 
ATOM 1373 C CB  . LEU A 1 178 ? 15.534  0.940   2.754   1.00 97.11 178 A 1 
ATOM 1374 C CG  . LEU A 1 178 ? 14.400  0.410   1.864   1.00 94.59 178 A 1 
ATOM 1375 C CD1 . LEU A 1 178 ? 13.313  1.458   1.618   1.00 93.19 178 A 1 
ATOM 1376 C CD2 . LEU A 1 178 ? 14.963  0.006   0.500   1.00 93.09 178 A 1 
ATOM 1377 N N   . GLU A 1 179 ? 15.872  -0.542  5.677   1.00 98.39 179 A 1 
ATOM 1378 C CA  . GLU A 1 179 ? 15.753  -1.742  6.527   1.00 98.30 179 A 1 
ATOM 1379 C C   . GLU A 1 179 ? 14.926  -1.515  7.804   1.00 98.43 179 A 1 
ATOM 1380 O O   . GLU A 1 179 ? 14.357  -2.459  8.349   1.00 97.68 179 A 1 
ATOM 1381 C CB  . GLU A 1 179 ? 17.162  -2.247  6.882   1.00 97.59 179 A 1 
ATOM 1382 C CG  . GLU A 1 179 ? 17.929  -2.698  5.624   1.00 92.64 179 A 1 
ATOM 1383 C CD  . GLU A 1 179 ? 19.344  -3.234  5.880   1.00 88.72 179 A 1 
ATOM 1384 O OE1 . GLU A 1 179 ? 20.059  -3.434  4.859   1.00 79.49 179 A 1 
ATOM 1385 O OE2 . GLU A 1 179 ? 19.711  -3.469  7.048   1.00 79.18 179 A 1 
ATOM 1386 N N   . ASP A 1 180 ? 14.813  -0.261  8.256   1.00 98.48 180 A 1 
ATOM 1387 C CA  . ASP A 1 180 ? 14.085  0.112   9.473   1.00 98.37 180 A 1 
ATOM 1388 C C   . ASP A 1 180 ? 12.611  0.479   9.206   1.00 98.43 180 A 1 
ATOM 1389 O O   . ASP A 1 180 ? 11.833  0.635   10.146  1.00 97.69 180 A 1 
ATOM 1390 C CB  . ASP A 1 180 ? 14.823  1.273   10.150  1.00 98.04 180 A 1 
ATOM 1391 C CG  . ASP A 1 180 ? 16.237  0.893   10.589  1.00 97.01 180 A 1 
ATOM 1392 O OD1 . ASP A 1 180 ? 16.349  -0.085  11.369  1.00 93.61 180 A 1 
ATOM 1393 O OD2 . ASP A 1 180 ? 17.179  1.609   10.192  1.00 93.31 180 A 1 
ATOM 1394 N N   . ILE A 1 181 ? 12.214  0.613   7.938   1.00 98.17 181 A 1 
ATOM 1395 C CA  . ILE A 1 181 ? 10.882  1.056   7.509   1.00 98.00 181 A 1 
ATOM 1396 C C   . ILE A 1 181 ? 9.978   -0.160  7.261   1.00 98.51 181 A 1 
ATOM 1397 O O   . ILE A 1 181 ? 10.392  -1.149  6.668   1.00 98.17 181 A 1 
ATOM 1398 C CB  . ILE A 1 181 ? 11.010  1.970   6.265   1.00 94.64 181 A 1 
ATOM 1399 C CG1 . ILE A 1 181 ? 11.829  3.239   6.585   1.00 85.40 181 A 1 
ATOM 1400 C CG2 . ILE A 1 181 ? 9.635   2.381   5.721   1.00 85.76 181 A 1 
ATOM 1401 C CD1 . ILE A 1 181 ? 12.222  4.048   5.342   1.00 86.18 181 A 1 
ATOM 1402 N N   . ASP A 1 182 ? 8.708   -0.080  7.666   1.00 98.83 182 A 1 
ATOM 1403 C CA  . ASP A 1 182 ? 7.705   -1.119  7.381   1.00 98.83 182 A 1 
ATOM 1404 C C   . ASP A 1 182 ? 6.900   -0.804  6.105   1.00 98.82 182 A 1 
ATOM 1405 O O   . ASP A 1 182 ? 6.448   -1.714  5.403   1.00 98.55 182 A 1 
ATOM 1406 C CB  . ASP A 1 182 ? 6.780   -1.280  8.596   1.00 98.79 182 A 1 
ATOM 1407 C CG  . ASP A 1 182 ? 7.527   -1.610  9.898   1.00 98.65 182 A 1 
ATOM 1408 O OD1 . ASP A 1 182 ? 8.135   -2.700  10.014  1.00 97.39 182 A 1 
ATOM 1409 O OD2 . ASP A 1 182 ? 7.489   -0.768  10.817  1.00 97.49 182 A 1 
ATOM 1410 N N   . MET A 1 183 ? 6.741   0.488   5.784   1.00 98.88 183 A 1 
ATOM 1411 C CA  . MET A 1 183 ? 5.995   0.973   4.618   1.00 98.91 183 A 1 
ATOM 1412 C C   . MET A 1 183 ? 6.570   2.286   4.071   1.00 98.94 183 A 1 
ATOM 1413 O O   . MET A 1 183 ? 7.069   3.124   4.818   1.00 98.86 183 A 1 
ATOM 1414 C CB  . MET A 1 183 ? 4.517   1.104   5.013   1.00 98.71 183 A 1 
ATOM 1415 C CG  . MET A 1 183 ? 3.581   1.404   3.844   1.00 96.69 183 A 1 
ATOM 1416 S SD  . MET A 1 183 ? 1.852   1.052   4.229   1.00 96.47 183 A 1 
ATOM 1417 C CE  . MET A 1 183 ? 1.467   2.382   5.395   1.00 88.80 183 A 1 
ATOM 1418 N N   . VAL A 1 184 ? 6.492   2.487   2.759   1.00 98.91 184 A 1 
ATOM 1419 C CA  . VAL A 1 184 ? 6.802   3.764   2.101   1.00 98.94 184 A 1 
ATOM 1420 C C   . VAL A 1 184 ? 5.578   4.232   1.334   1.00 98.94 184 A 1 
ATOM 1421 O O   . VAL A 1 184 ? 5.131   3.537   0.421   1.00 98.86 184 A 1 
ATOM 1422 C CB  . VAL A 1 184 ? 8.020   3.660   1.167   1.00 98.91 184 A 1 
ATOM 1423 C CG1 . VAL A 1 184 ? 8.334   5.018   0.521   1.00 98.55 184 A 1 
ATOM 1424 C CG2 . VAL A 1 184 ? 9.274   3.193   1.910   1.00 98.55 184 A 1 
ATOM 1425 N N   . LEU A 1 185 ? 5.074   5.424   1.658   1.00 98.94 185 A 1 
ATOM 1426 C CA  . LEU A 1 185 ? 3.986   6.076   0.937   1.00 98.94 185 A 1 
ATOM 1427 C C   . LEU A 1 185 ? 4.554   7.038   -0.114  1.00 98.94 185 A 1 
ATOM 1428 O O   . LEU A 1 185 ? 5.293   7.976   0.192   1.00 98.86 185 A 1 
ATOM 1429 C CB  . LEU A 1 185 ? 3.012   6.716   1.949   1.00 98.87 185 A 1 
ATOM 1430 C CG  . LEU A 1 185 ? 1.727   7.305   1.327   1.00 98.17 185 A 1 
ATOM 1431 C CD1 . LEU A 1 185 ? 0.660   7.482   2.404   1.00 95.63 185 A 1 
ATOM 1432 C CD2 . LEU A 1 185 ? 1.929   8.679   0.702   1.00 95.39 185 A 1 
ATOM 1433 N N   . ILE A 1 186 ? 4.195   6.819   -1.371  1.00 98.92 186 A 1 
ATOM 1434 C CA  . ILE A 1 186 ? 4.535   7.700   -2.489  1.00 98.91 186 A 1 
ATOM 1435 C C   . ILE A 1 186 ? 3.343   8.610   -2.797  1.00 98.90 186 A 1 
ATOM 1436 O O   . ILE A 1 186 ? 2.307   8.155   -3.285  1.00 98.75 186 A 1 
ATOM 1437 C CB  . ILE A 1 186 ? 4.979   6.885   -3.720  1.00 98.81 186 A 1 
ATOM 1438 C CG1 . ILE A 1 186 ? 6.184   5.957   -3.440  1.00 97.67 186 A 1 
ATOM 1439 C CG2 . ILE A 1 186 ? 5.305   7.823   -4.894  1.00 98.13 186 A 1 
ATOM 1440 C CD1 . ILE A 1 186 ? 7.465   6.661   -2.989  1.00 89.77 186 A 1 
ATOM 1441 N N   . MET A 1 187 ? 3.517   9.917   -2.588  1.00 98.84 187 A 1 
ATOM 1442 C CA  . MET A 1 187 ? 2.531   10.910  -3.013  1.00 98.82 187 A 1 
ATOM 1443 C C   . MET A 1 187 ? 2.495   10.999  -4.541  1.00 98.77 187 A 1 
ATOM 1444 O O   . MET A 1 187 ? 3.488   11.363  -5.189  1.00 98.53 187 A 1 
ATOM 1445 C CB  . MET A 1 187 ? 2.836   12.287  -2.402  1.00 98.76 187 A 1 
ATOM 1446 C CG  . MET A 1 187 ? 2.737   12.308  -0.871  1.00 98.22 187 A 1 
ATOM 1447 S SD  . MET A 1 187 ? 1.155   11.774  -0.173  1.00 98.14 187 A 1 
ATOM 1448 C CE  . MET A 1 187 ? -0.013  12.952  -0.883  1.00 96.25 187 A 1 
ATOM 1449 N N   . SER A 1 188 ? 1.338   10.689  -5.130  1.00 98.76 188 A 1 
ATOM 1450 C CA  . SER A 1 188 ? 1.058   10.770  -6.572  1.00 98.70 188 A 1 
ATOM 1451 C C   . SER A 1 188 ? 0.312   12.039  -6.988  1.00 98.65 188 A 1 
ATOM 1452 O O   . SER A 1 188 ? 0.043   12.251  -8.172  1.00 98.03 188 A 1 
ATOM 1453 C CB  . SER A 1 188 ? 0.346   9.508   -7.042  1.00 98.47 188 A 1 
ATOM 1454 O OG  . SER A 1 188 ? -0.778  9.226   -6.262  1.00 96.83 188 A 1 
ATOM 1455 N N   . VAL A 1 189 ? 0.048   12.912  -6.014  1.00 98.53 189 A 1 
ATOM 1456 C CA  . VAL A 1 189 ? -0.401  14.305  -6.151  1.00 98.39 189 A 1 
ATOM 1457 C C   . VAL A 1 189 ? 0.377   15.173  -5.152  1.00 98.25 189 A 1 
ATOM 1458 O O   . VAL A 1 189 ? 1.113   14.643  -4.317  1.00 97.72 189 A 1 
ATOM 1459 C CB  . VAL A 1 189 ? -1.919  14.425  -5.917  1.00 98.18 189 A 1 
ATOM 1460 C CG1 . VAL A 1 189 ? -2.709  13.595  -6.933  1.00 97.52 189 A 1 
ATOM 1461 C CG2 . VAL A 1 189 ? -2.347  14.022  -4.501  1.00 97.45 189 A 1 
ATOM 1462 N N   . ASN A 1 190 ? 0.245   16.506  -5.202  1.00 97.27 190 A 1 
ATOM 1463 C CA  . ASN A 1 190 ? 0.774   17.325  -4.106  1.00 96.74 190 A 1 
ATOM 1464 C C   . ASN A 1 190 ? -0.059  17.095  -2.831  1.00 96.68 190 A 1 
ATOM 1465 O O   . ASN A 1 190 ? -1.277  16.948  -2.940  1.00 95.18 190 A 1 
ATOM 1466 C CB  . ASN A 1 190 ? 0.799   18.804  -4.507  1.00 95.77 190 A 1 
ATOM 1467 C CG  . ASN A 1 190 ? 1.823   19.093  -5.586  1.00 93.55 190 A 1 
ATOM 1468 O OD1 . ASN A 1 190 ? 2.979   18.710  -5.515  1.00 87.04 190 A 1 
ATOM 1469 N ND2 . ASN A 1 190 ? 1.433   19.767  -6.642  1.00 86.02 190 A 1 
ATOM 1470 N N   . PRO A 1 191 ? 0.539   17.063  -1.614  1.00 96.57 191 A 1 
ATOM 1471 C CA  . PRO A 1 191 ? -0.227  16.846  -0.389  1.00 95.94 191 A 1 
ATOM 1472 C C   . PRO A 1 191 ? -1.179  18.013  -0.090  1.00 95.23 191 A 1 
ATOM 1473 O O   . PRO A 1 191 ? -0.960  19.142  -0.536  1.00 91.14 191 A 1 
ATOM 1474 C CB  . PRO A 1 191 ? 0.830   16.649  0.703   1.00 94.89 191 A 1 
ATOM 1475 C CG  . PRO A 1 191 ? 2.021   17.452  0.185   1.00 93.64 191 A 1 
ATOM 1476 C CD  . PRO A 1 191 ? 1.952   17.238  -1.321  1.00 96.45 191 A 1 
ATOM 1477 N N   . GLY A 1 192 ? -2.238  17.742  0.683   1.00 95.25 192 A 1 
ATOM 1478 C CA  . GLY A 1 192 ? -3.108  18.756  1.286   1.00 94.16 192 A 1 
ATOM 1479 C C   . GLY A 1 192 ? -4.520  18.869  0.717   1.00 94.48 192 A 1 
ATOM 1480 O O   . GLY A 1 192 ? -5.395  19.396  1.398   1.00 90.89 192 A 1 
ATOM 1481 N N   . PHE A 1 193 ? -4.785  18.373  -0.505  1.00 93.74 193 A 1 
ATOM 1482 C CA  . PHE A 1 193 ? -6.113  18.481  -1.119  1.00 93.19 193 A 1 
ATOM 1483 C C   . PHE A 1 193 ? -6.485  17.236  -1.925  1.00 92.68 193 A 1 
ATOM 1484 O O   . PHE A 1 193 ? -5.654  16.662  -2.621  1.00 86.89 193 A 1 
ATOM 1485 C CB  . PHE A 1 193 ? -6.185  19.722  -2.017  1.00 90.77 193 A 1 
ATOM 1486 C CG  . PHE A 1 193 ? -5.893  21.029  -1.310  1.00 89.21 193 A 1 
ATOM 1487 C CD1 . PHE A 1 193 ? -6.912  21.700  -0.609  1.00 82.89 193 A 1 
ATOM 1488 C CD2 . PHE A 1 193 ? -4.592  21.557  -1.326  1.00 84.55 193 A 1 
ATOM 1489 C CE1 . PHE A 1 193 ? -6.631  22.891  0.076   1.00 79.72 193 A 1 
ATOM 1490 C CE2 . PHE A 1 193 ? -4.305  22.750  -0.636  1.00 80.05 193 A 1 
ATOM 1491 C CZ  . PHE A 1 193 ? -5.325  23.416  0.066   1.00 81.94 193 A 1 
ATOM 1492 N N   . SER A 1 194 ? -7.771  16.864  -1.890  1.00 92.04 194 A 1 
ATOM 1493 C CA  . SER A 1 194 ? -8.323  15.803  -2.733  1.00 90.94 194 A 1 
ATOM 1494 C C   . SER A 1 194 ? -8.630  16.294  -4.159  1.00 91.39 194 A 1 
ATOM 1495 O O   . SER A 1 194 ? -8.646  17.491  -4.450  1.00 87.08 194 A 1 
ATOM 1496 C CB  . SER A 1 194 ? -9.549  15.186  -2.043  1.00 88.04 194 A 1 
ATOM 1497 O OG  . SER A 1 194 ? -10.617 16.110  -1.956  1.00 80.42 194 A 1 
ATOM 1498 N N   . GLY A 1 195 ? -8.859  15.365  -5.098  1.00 91.24 195 A 1 
ATOM 1499 C CA  . GLY A 1 195 ? -9.276  15.676  -6.473  1.00 90.67 195 A 1 
ATOM 1500 C C   . GLY A 1 195 ? -8.193  16.241  -7.399  1.00 91.85 195 A 1 
ATOM 1501 O O   . GLY A 1 195 ? -8.497  16.646  -8.527  1.00 87.52 195 A 1 
ATOM 1502 N N   . GLN A 1 196 ? -6.936  16.258  -6.970  1.00 94.11 196 A 1 
ATOM 1503 C CA  . GLN A 1 196 ? -5.821  16.743  -7.785  1.00 94.33 196 A 1 
ATOM 1504 C C   . GLN A 1 196 ? -5.484  15.810  -8.952  1.00 95.37 196 A 1 
ATOM 1505 O O   . GLN A 1 196 ? -5.797  14.619  -8.978  1.00 93.87 196 A 1 
ATOM 1506 C CB  . GLN A 1 196 ? -4.594  16.987  -6.898  1.00 92.82 196 A 1 
ATOM 1507 C CG  . GLN A 1 196 ? -4.808  18.180  -5.963  1.00 89.96 196 A 1 
ATOM 1508 C CD  . GLN A 1 196 ? -3.543  18.421  -5.170  1.00 89.03 196 A 1 
ATOM 1509 O OE1 . GLN A 1 196 ? -2.580  18.988  -5.665  1.00 80.35 196 A 1 
ATOM 1510 N NE2 . GLN A 1 196 ? -3.485  17.945  -3.957  1.00 78.48 196 A 1 
ATOM 1511 N N   . ARG A 1 197 ? -4.795  16.366  -9.964  1.00 94.56 197 A 1 
ATOM 1512 C CA  . ARG A 1 197 ? -4.348  15.613  -11.137 1.00 95.12 197 A 1 
ATOM 1513 C C   . ARG A 1 197 ? -3.187  14.697  -10.767 1.00 96.35 197 A 1 
ATOM 1514 O O   . ARG A 1 197 ? -2.161  15.168  -10.290 1.00 95.46 197 A 1 
ATOM 1515 C CB  . ARG A 1 197 ? -3.981  16.580  -12.271 1.00 93.37 197 A 1 
ATOM 1516 C CG  . ARG A 1 197 ? -3.611  15.832  -13.559 1.00 83.14 197 A 1 
ATOM 1517 C CD  . ARG A 1 197 ? -3.303  16.818  -14.688 1.00 79.41 197 A 1 
ATOM 1518 N NE  . ARG A 1 197 ? -2.923  16.120  -15.929 1.00 70.31 197 A 1 
ATOM 1519 C CZ  . ARG A 1 197 ? -2.630  16.681  -17.092 1.00 61.65 197 A 1 
ATOM 1520 N NH1 . ARG A 1 197 ? -2.649  17.975  -17.254 1.00 58.21 197 A 1 
ATOM 1521 N NH2 . ARG A 1 197 ? -2.310  15.946  -18.118 1.00 54.00 197 A 1 
ATOM 1522 N N   . PHE A 1 198 ? -3.323  13.412  -11.095 1.00 97.01 198 A 1 
ATOM 1523 C CA  . PHE A 1 198 ? -2.267  12.407  -10.953 1.00 97.59 198 A 1 
ATOM 1524 C C   . PHE A 1 198 ? -0.968  12.823  -11.666 1.00 97.87 198 A 1 
ATOM 1525 O O   . PHE A 1 198 ? -0.998  13.288  -12.812 1.00 97.61 198 A 1 
ATOM 1526 C CB  . PHE A 1 198 ? -2.777  11.074  -11.506 1.00 97.57 198 A 1 
ATOM 1527 C CG  . PHE A 1 198 ? -1.780  9.941   -11.398 1.00 97.86 198 A 1 
ATOM 1528 C CD1 . PHE A 1 198 ? -0.974  9.586   -12.499 1.00 97.08 198 A 1 
ATOM 1529 C CD2 . PHE A 1 198 ? -1.647  9.241   -10.187 1.00 97.28 198 A 1 
ATOM 1530 C CE1 . PHE A 1 198 ? -0.047  8.535   -12.387 1.00 96.98 198 A 1 
ATOM 1531 C CE2 . PHE A 1 198 ? -0.719  8.188   -10.074 1.00 96.88 198 A 1 
ATOM 1532 C CZ  . PHE A 1 198 ? 0.078   7.833   -11.174 1.00 97.33 198 A 1 
ATOM 1533 N N   . ILE A 1 199 ? 0.175   12.608  -10.997 1.00 98.15 199 A 1 
ATOM 1534 C CA  . ILE A 1 199 ? 1.523   12.895  -11.499 1.00 98.26 199 A 1 
ATOM 1535 C C   . ILE A 1 199 ? 2.098   11.617  -12.148 1.00 98.33 199 A 1 
ATOM 1536 O O   . ILE A 1 199 ? 2.453   10.683  -11.428 1.00 98.20 199 A 1 
ATOM 1537 C CB  . ILE A 1 199 ? 2.418   13.428  -10.357 1.00 98.17 199 A 1 
ATOM 1538 C CG1 . ILE A 1 199 ? 1.851   14.761  -9.804  1.00 97.55 199 A 1 
ATOM 1539 C CG2 . ILE A 1 199 ? 3.861   13.621  -10.852 1.00 97.42 199 A 1 
ATOM 1540 C CD1 . ILE A 1 199 ? 2.515   15.230  -8.507  1.00 95.64 199 A 1 
ATOM 1541 N N   . PRO A 1 200 ? 2.256   11.541  -13.494 1.00 97.95 200 A 1 
ATOM 1542 C CA  . PRO A 1 200 ? 2.629   10.293  -14.179 1.00 97.75 200 A 1 
ATOM 1543 C C   . PRO A 1 200 ? 3.984   9.705   -13.757 1.00 97.95 200 A 1 
ATOM 1544 O O   . PRO A 1 200 ? 4.163   8.490   -13.758 1.00 97.52 200 A 1 
ATOM 1545 C CB  . PRO A 1 200 ? 2.618   10.630  -15.672 1.00 97.08 200 A 1 
ATOM 1546 C CG  . PRO A 1 200 ? 1.614   11.774  -15.772 1.00 95.58 200 A 1 
ATOM 1547 C CD  . PRO A 1 200 ? 1.859   12.546  -14.476 1.00 97.35 200 A 1 
ATOM 1548 N N   . ARG A 1 201 ? 4.940   10.561  -13.351 1.00 97.90 201 A 1 
ATOM 1549 C CA  . ARG A 1 201 ? 6.274   10.144  -12.882 1.00 97.58 201 A 1 
ATOM 1550 C C   . ARG A 1 201 ? 6.232   9.251   -11.632 1.00 98.22 201 A 1 
ATOM 1551 O O   . ARG A 1 201 ? 7.204   8.553   -11.356 1.00 97.75 201 A 1 
ATOM 1552 C CB  . ARG A 1 201 ? 7.144   11.396  -12.665 1.00 95.58 201 A 1 
ATOM 1553 C CG  . ARG A 1 201 ? 8.626   11.039  -12.439 1.00 83.81 201 A 1 
ATOM 1554 C CD  . ARG A 1 201 ? 9.492   12.300  -12.348 1.00 75.80 201 A 1 
ATOM 1555 N NE  . ARG A 1 201 ? 10.916  11.954  -12.171 1.00 65.77 201 A 1 
ATOM 1556 C CZ  . ARG A 1 201 ? 11.927  12.800  -12.062 1.00 57.01 201 A 1 
ATOM 1557 N NH1 . ARG A 1 201 ? 11.747  14.092  -12.091 1.00 52.18 201 A 1 
ATOM 1558 N NH2 . ARG A 1 201 ? 13.142  12.355  -11.920 1.00 48.62 201 A 1 
ATOM 1559 N N   . THR A 1 202 ? 5.119   9.226   -10.901 1.00 98.29 202 A 1 
ATOM 1560 C CA  . THR A 1 202 ? 4.915   8.332   -9.751  1.00 98.52 202 A 1 
ATOM 1561 C C   . THR A 1 202 ? 5.145   6.866   -10.117 1.00 98.70 202 A 1 
ATOM 1562 O O   . THR A 1 202 ? 5.783   6.148   -9.356  1.00 98.63 202 A 1 
ATOM 1563 C CB  . THR A 1 202 ? 3.494   8.504   -9.203  1.00 98.29 202 A 1 
ATOM 1564 O OG1 . THR A 1 202 ? 3.344   9.835   -8.775  1.00 96.14 202 A 1 
ATOM 1565 C CG2 . THR A 1 202 ? 3.201   7.599   -8.009  1.00 96.45 202 A 1 
ATOM 1566 N N   . VAL A 1 203 ? 4.716   6.428   -11.305 1.00 98.69 203 A 1 
ATOM 1567 C CA  . VAL A 1 203 ? 4.884   5.039   -11.773 1.00 98.73 203 A 1 
ATOM 1568 C C   . VAL A 1 203 ? 6.365   4.643   -11.827 1.00 98.77 203 A 1 
ATOM 1569 O O   . VAL A 1 203 ? 6.736   3.546   -11.412 1.00 98.60 203 A 1 
ATOM 1570 C CB  . VAL A 1 203 ? 4.221   4.866   -13.155 1.00 98.54 203 A 1 
ATOM 1571 C CG1 . VAL A 1 203 ? 4.350   3.436   -13.688 1.00 97.82 203 A 1 
ATOM 1572 C CG2 . VAL A 1 203 ? 2.726   5.209   -13.101 1.00 97.64 203 A 1 
ATOM 1573 N N   . ASP A 1 204 ? 7.232   5.537   -12.299 1.00 98.62 204 A 1 
ATOM 1574 C CA  . ASP A 1 204 ? 8.683   5.327   -12.319 1.00 98.59 204 A 1 
ATOM 1575 C C   . ASP A 1 204 ? 9.282   5.311   -10.901 1.00 98.71 204 A 1 
ATOM 1576 O O   . ASP A 1 204 ? 10.102  4.449   -10.582 1.00 98.54 204 A 1 
ATOM 1577 C CB  . ASP A 1 204 ? 9.320   6.411   -13.185 1.00 98.16 204 A 1 
ATOM 1578 C CG  . ASP A 1 204 ? 10.837  6.269   -13.226 1.00 88.91 204 A 1 
ATOM 1579 O OD1 . ASP A 1 204 ? 11.286  5.333   -13.912 1.00 82.17 204 A 1 
ATOM 1580 O OD2 . ASP A 1 204 ? 11.502  7.106   -12.568 1.00 80.77 204 A 1 
ATOM 1581 N N   . LYS A 1 205 ? 8.833   6.201   -10.000 1.00 98.59 205 A 1 
ATOM 1582 C CA  . LYS A 1 205 ? 9.254   6.191   -8.588  1.00 98.58 205 A 1 
ATOM 1583 C C   . LYS A 1 205 ? 8.933   4.858   -7.910  1.00 98.79 205 A 1 
ATOM 1584 O O   . LYS A 1 205 ? 9.792   4.325   -7.219  1.00 98.63 205 A 1 
ATOM 1585 C CB  . LYS A 1 205 ? 8.616   7.347   -7.791  1.00 97.37 205 A 1 
ATOM 1586 C CG  . LYS A 1 205 ? 9.168   8.731   -8.179  1.00 90.93 205 A 1 
ATOM 1587 C CD  . LYS A 1 205 ? 8.609   9.856   -7.288  1.00 93.92 205 A 1 
ATOM 1588 C CE  . LYS A 1 205 ? 9.086   9.745   -5.839  1.00 90.24 205 A 1 
ATOM 1589 N NZ  . LYS A 1 205 ? 8.552   10.827  -4.974  1.00 89.72 205 A 1 
ATOM 1590 N N   . ILE A 1 206 ? 7.736   4.310   -8.137  1.00 98.74 206 A 1 
ATOM 1591 C CA  . ILE A 1 206 ? 7.327   3.013   -7.583  1.00 98.79 206 A 1 
ATOM 1592 C C   . ILE A 1 206 ? 8.251   1.898   -8.080  1.00 98.80 206 A 1 
ATOM 1593 O O   . ILE A 1 206 ? 8.753   1.129   -7.264  1.00 98.72 206 A 1 
ATOM 1594 C CB  . ILE A 1 206 ? 5.852   2.709   -7.927  1.00 98.74 206 A 1 
ATOM 1595 C CG1 . ILE A 1 206 ? 4.913   3.715   -7.228  1.00 98.28 206 A 1 
ATOM 1596 C CG2 . ILE A 1 206 ? 5.464   1.278   -7.506  1.00 98.41 206 A 1 
ATOM 1597 C CD1 . ILE A 1 206 ? 3.538   3.768   -7.883  1.00 96.97 206 A 1 
ATOM 1598 N N   . ARG A 1 207 ? 8.545   1.827   -9.387  1.00 98.51 207 A 1 
ATOM 1599 C CA  . ARG A 1 207 ? 9.447   0.806   -9.950  1.00 98.50 207 A 1 
ATOM 1600 C C   . ARG A 1 207 ? 10.838  0.865   -9.331  1.00 98.51 207 A 1 
ATOM 1601 O O   . ARG A 1 207 ? 11.344  -0.163  -8.893  1.00 98.39 207 A 1 
ATOM 1602 C CB  . ARG A 1 207 ? 9.554   0.957   -11.468 1.00 98.49 207 A 1 
ATOM 1603 C CG  . ARG A 1 207 ? 8.273   0.508   -12.166 1.00 96.44 207 A 1 
ATOM 1604 C CD  . ARG A 1 207 ? 8.418   0.717   -13.674 1.00 95.31 207 A 1 
ATOM 1605 N NE  . ARG A 1 207 ? 7.161   0.396   -14.364 1.00 90.76 207 A 1 
ATOM 1606 C CZ  . ARG A 1 207 ? 6.557   1.115   -15.288 1.00 85.06 207 A 1 
ATOM 1607 N NH1 . ARG A 1 207 ? 7.061   2.237   -15.739 1.00 79.24 207 A 1 
ATOM 1608 N NH2 . ARG A 1 207 ? 5.418   0.710   -15.778 1.00 80.62 207 A 1 
ATOM 1609 N N   . ARG A 1 208 ? 11.430  2.063   -9.227  1.00 98.77 208 A 1 
ATOM 1610 C CA  . ARG A 1 208 ? 12.750  2.256   -8.599  1.00 98.75 208 A 1 
ATOM 1611 C C   . ARG A 1 208 ? 12.747  1.844   -7.126  1.00 98.78 208 A 1 
ATOM 1612 O O   . ARG A 1 208 ? 13.653  1.142   -6.685  1.00 98.65 208 A 1 
ATOM 1613 C CB  . ARG A 1 208 ? 13.207  3.716   -8.755  1.00 98.64 208 A 1 
ATOM 1614 C CG  . ARG A 1 208 ? 13.589  4.044   -10.207 1.00 97.84 208 A 1 
ATOM 1615 C CD  . ARG A 1 208 ? 14.184  5.443   -10.326 1.00 97.09 208 A 1 
ATOM 1616 N NE  . ARG A 1 208 ? 13.176  6.495   -10.072 1.00 94.69 208 A 1 
ATOM 1617 C CZ  . ARG A 1 208 ? 13.321  7.563   -9.312  1.00 95.29 208 A 1 
ATOM 1618 N NH1 . ARG A 1 208 ? 14.393  7.819   -8.641  1.00 88.26 208 A 1 
ATOM 1619 N NH2 . ARG A 1 208 ? 12.359  8.423   -9.209  1.00 89.72 208 A 1 
ATOM 1620 N N   . LEU A 1 209 ? 11.717  2.227   -6.374  1.00 98.80 209 A 1 
ATOM 1621 C CA  . LEU A 1 209 ? 11.586  1.817   -4.975  1.00 98.82 209 A 1 
ATOM 1622 C C   . LEU A 1 209 ? 11.409  0.299   -4.846  1.00 98.76 209 A 1 
ATOM 1623 O O   . LEU A 1 209 ? 12.059  -0.322  -4.005  1.00 98.61 209 A 1 
ATOM 1624 C CB  . LEU A 1 209 ? 10.418  2.583   -4.334  1.00 98.83 209 A 1 
ATOM 1625 C CG  . LEU A 1 209 ? 10.181  2.219   -2.859  1.00 98.62 209 A 1 
ATOM 1626 C CD1 . LEU A 1 209 ? 11.392  2.510   -1.971  1.00 98.20 209 A 1 
ATOM 1627 C CD2 . LEU A 1 209 ? 8.993   3.022   -2.332  1.00 98.27 209 A 1 
ATOM 1628 N N   . LYS A 1 210 ? 10.579  -0.332  -5.694  1.00 98.46 210 A 1 
ATOM 1629 C CA  . LYS A 1 210 ? 10.388  -1.786  -5.683  1.00 98.24 210 A 1 
ATOM 1630 C C   . LYS A 1 210 ? 11.689  -2.527  -5.972  1.00 98.31 210 A 1 
ATOM 1631 O O   . LYS A 1 210 ? 11.977  -3.513  -5.303  1.00 98.10 210 A 1 
ATOM 1632 C CB  . LYS A 1 210 ? 9.270   -2.198  -6.663  1.00 97.82 210 A 1 
ATOM 1633 C CG  . LYS A 1 210 ? 8.729   -3.625  -6.431  1.00 97.06 210 A 1 
ATOM 1634 C CD  . LYS A 1 210 ? 8.011   -3.749  -5.071  1.00 95.50 210 A 1 
ATOM 1635 C CE  . LYS A 1 210 ? 7.081   -4.948  -4.931  1.00 93.58 210 A 1 
ATOM 1636 N NZ  . LYS A 1 210 ? 6.116   -4.776  -3.801  1.00 90.00 210 A 1 
ATOM 1637 N N   . GLU A 1 211 ? 12.497  -2.036  -6.911  1.00 97.56 211 A 1 
ATOM 1638 C CA  . GLU A 1 211 ? 13.824  -2.588  -7.201  1.00 97.65 211 A 1 
ATOM 1639 C C   . GLU A 1 211 ? 14.759  -2.502  -5.986  1.00 97.67 211 A 1 
ATOM 1640 O O   . GLU A 1 211 ? 15.399  -3.497  -5.632  1.00 97.20 211 A 1 
ATOM 1641 C CB  . GLU A 1 211 ? 14.404  -1.869  -8.427  1.00 97.73 211 A 1 
ATOM 1642 C CG  . GLU A 1 211 ? 15.748  -2.464  -8.874  1.00 88.05 211 A 1 
ATOM 1643 C CD  . GLU A 1 211 ? 16.300  -1.814  -10.153 1.00 80.33 211 A 1 
ATOM 1644 O OE1 . GLU A 1 211 ? 17.328  -2.331  -10.647 1.00 72.27 211 A 1 
ATOM 1645 O OE2 . GLU A 1 211 ? 15.700  -0.831  -10.645 1.00 74.13 211 A 1 
ATOM 1646 N N   . MET A 1 212 ? 14.795  -1.358  -5.280  1.00 98.46 212 A 1 
ATOM 1647 C CA  . MET A 1 212 ? 15.579  -1.194  -4.046  1.00 98.52 212 A 1 
ATOM 1648 C C   . MET A 1 212 ? 15.149  -2.176  -2.947  1.00 98.53 212 A 1 
ATOM 1649 O O   . MET A 1 212 ? 15.999  -2.745  -2.267  1.00 98.03 212 A 1 
ATOM 1650 C CB  . MET A 1 212 ? 15.444  0.241   -3.513  1.00 98.47 212 A 1 
ATOM 1651 C CG  . MET A 1 212 ? 16.116  1.299   -4.398  1.00 97.82 212 A 1 
ATOM 1652 S SD  . MET A 1 212 ? 15.701  3.007   -3.945  1.00 97.33 212 A 1 
ATOM 1653 C CE  . MET A 1 212 ? 16.408  3.106   -2.278  1.00 91.69 212 A 1 
ATOM 1654 N N   . ILE A 1 213 ? 13.842  -2.394  -2.771  1.00 97.72 213 A 1 
ATOM 1655 C CA  . ILE A 1 213 ? 13.282  -3.323  -1.780  1.00 97.58 213 A 1 
ATOM 1656 C C   . ILE A 1 213 ? 13.629  -4.771  -2.138  1.00 97.23 213 A 1 
ATOM 1657 O O   . ILE A 1 213 ? 14.167  -5.512  -1.312  1.00 96.57 213 A 1 
ATOM 1658 C CB  . ILE A 1 213 ? 11.751  -3.092  -1.662  1.00 97.76 213 A 1 
ATOM 1659 C CG1 . ILE A 1 213 ? 11.467  -1.730  -0.989  1.00 97.56 213 A 1 
ATOM 1660 C CG2 . ILE A 1 213 ? 11.062  -4.220  -0.872  1.00 97.51 213 A 1 
ATOM 1661 C CD1 . ILE A 1 213 ? 10.011  -1.263  -1.127  1.00 97.23 213 A 1 
ATOM 1662 N N   . VAL A 1 214 ? 13.359  -5.190  -3.380  1.00 97.06 214 A 1 
ATOM 1663 C CA  . VAL A 1 214 ? 13.542  -6.575  -3.840  1.00 96.13 214 A 1 
ATOM 1664 C C   . VAL A 1 214 ? 15.018  -6.962  -3.897  1.00 96.10 214 A 1 
ATOM 1665 O O   . VAL A 1 214 ? 15.369  -8.063  -3.474  1.00 95.94 214 A 1 
ATOM 1666 C CB  . VAL A 1 214 ? 12.856  -6.782  -5.204  1.00 95.63 214 A 1 
ATOM 1667 C CG1 . VAL A 1 214 ? 13.186  -8.143  -5.838  1.00 93.17 214 A 1 
ATOM 1668 C CG2 . VAL A 1 214 ? 11.329  -6.721  -5.053  1.00 92.70 214 A 1 
ATOM 1669 N N   . SER A 1 215 ? 15.899  -6.077  -4.365  1.00 96.00 215 A 1 
ATOM 1670 C CA  . SER A 1 215 ? 17.346  -6.344  -4.449  1.00 96.21 215 A 1 
ATOM 1671 C C   . SER A 1 215 ? 18.000  -6.596  -3.085  1.00 96.69 215 A 1 
ATOM 1672 O O   . SER A 1 215 ? 19.006  -7.296  -3.011  1.00 95.76 215 A 1 
ATOM 1673 C CB  . SER A 1 215 ? 18.074  -5.198  -5.162  1.00 96.03 215 A 1 
ATOM 1674 O OG  . SER A 1 215 ? 17.873  -3.979  -4.478  1.00 90.24 215 A 1 
ATOM 1675 N N   . ARG A 1 216 ? 17.402  -6.091  -1.997  1.00 97.75 216 A 1 
ATOM 1676 C CA  . ARG A 1 216 ? 17.847  -6.304  -0.610  1.00 97.94 216 A 1 
ATOM 1677 C C   . ARG A 1 216 ? 17.081  -7.419  0.114   1.00 98.22 216 A 1 
ATOM 1678 O O   . ARG A 1 216 ? 17.357  -7.692  1.276   1.00 97.65 216 A 1 
ATOM 1679 C CB  . ARG A 1 216 ? 17.762  -4.975  0.154   1.00 97.66 216 A 1 
ATOM 1680 C CG  . ARG A 1 216 ? 18.661  -3.889  -0.458  1.00 96.91 216 A 1 
ATOM 1681 C CD  . ARG A 1 216 ? 18.521  -2.611  0.368   1.00 95.90 216 A 1 
ATOM 1682 N NE  . ARG A 1 216 ? 19.186  -1.464  -0.275  1.00 92.52 216 A 1 
ATOM 1683 C CZ  . ARG A 1 216 ? 19.558  -0.360  0.348   1.00 89.73 216 A 1 
ATOM 1684 N NH1 . ARG A 1 216 ? 19.426  -0.200  1.631   1.00 86.18 216 A 1 
ATOM 1685 N NH2 . ARG A 1 216 ? 20.070  0.632   -0.321  1.00 82.96 216 A 1 
ATOM 1686 N N   . GLY A 1 217 ? 16.116  -8.065  -0.544  1.00 96.09 217 A 1 
ATOM 1687 C CA  . GLY A 1 217 ? 15.284  -9.111  0.067   1.00 96.05 217 A 1 
ATOM 1688 C C   . GLY A 1 217 ? 14.341  -8.603  1.167   1.00 96.46 217 A 1 
ATOM 1689 O O   . GLY A 1 217 ? 13.909  -9.385  2.016   1.00 94.82 217 A 1 
ATOM 1690 N N   . LEU A 1 218 ? 14.019  -7.315  1.178   1.00 97.15 218 A 1 
ATOM 1691 C CA  . LEU A 1 218 ? 13.157  -6.677  2.173   1.00 97.34 218 A 1 
ATOM 1692 C C   . LEU A 1 218 ? 11.669  -6.920  1.868   1.00 96.97 218 A 1 
ATOM 1693 O O   . LEU A 1 218 ? 11.274  -7.213  0.738   1.00 96.14 218 A 1 
ATOM 1694 C CB  . LEU A 1 218 ? 13.494  -5.179  2.277   1.00 97.80 218 A 1 
ATOM 1695 C CG  . LEU A 1 218 ? 14.962  -4.866  2.623   1.00 97.64 218 A 1 
ATOM 1696 C CD1 . LEU A 1 218 ? 15.197  -3.360  2.585   1.00 96.77 218 A 1 
ATOM 1697 C CD2 . LEU A 1 218 ? 15.355  -5.384  4.007   1.00 96.78 218 A 1 
ATOM 1698 N N   . LYS A 1 219 ? 10.818  -6.788  2.902   1.00 97.26 219 A 1 
ATOM 1699 C CA  . LYS A 1 219 ? 9.355   -6.980  2.830   1.00 96.77 219 A 1 
ATOM 1700 C C   . LYS A 1 219 ? 8.608   -5.701  3.200   1.00 97.37 219 A 1 
ATOM 1701 O O   . LYS A 1 219 ? 7.728   -5.710  4.058   1.00 96.31 219 A 1 
ATOM 1702 C CB  . LYS A 1 219 ? 8.921   -8.168  3.695   1.00 95.38 219 A 1 
ATOM 1703 C CG  . LYS A 1 219 ? 9.501   -9.502  3.213   1.00 91.17 219 A 1 
ATOM 1704 C CD  . LYS A 1 219 ? 8.931   -10.634 4.071   1.00 81.66 219 A 1 
ATOM 1705 C CE  . LYS A 1 219 ? 9.524   -11.966 3.609   1.00 74.71 219 A 1 
ATOM 1706 N NZ  . LYS A 1 219 ? 8.999   -13.089 4.418   1.00 62.42 219 A 1 
ATOM 1707 N N   . ILE A 1 220 ? 8.996   -4.602  2.576   1.00 97.78 220 A 1 
ATOM 1708 C CA  . ILE A 1 220 ? 8.427   -3.273  2.800   1.00 98.27 220 A 1 
ATOM 1709 C C   . ILE A 1 220 ? 7.261   -3.081  1.839   1.00 98.22 220 A 1 
ATOM 1710 O O   . ILE A 1 220 ? 7.385   -3.397  0.650   1.00 97.92 220 A 1 
ATOM 1711 C CB  . ILE A 1 220 ? 9.513   -2.199  2.614   1.00 98.44 220 A 1 
ATOM 1712 C CG1 . ILE A 1 220 ? 10.693  -2.462  3.574   1.00 97.61 220 A 1 
ATOM 1713 C CG2 . ILE A 1 220 ? 8.941   -0.790  2.839   1.00 97.65 220 A 1 
ATOM 1714 C CD1 . ILE A 1 220 ? 11.942  -1.713  3.154   1.00 94.64 220 A 1 
ATOM 1715 N N   . LEU A 1 221 ? 6.144   -2.569  2.344   1.00 98.39 221 A 1 
ATOM 1716 C CA  . LEU A 1 221 ? 4.984   -2.235  1.520   1.00 98.51 221 A 1 
ATOM 1717 C C   . LEU A 1 221 ? 5.204   -0.896  0.809   1.00 98.70 221 A 1 
ATOM 1718 O O   . LEU A 1 221 ? 5.760   0.039   1.382   1.00 98.66 221 A 1 
ATOM 1719 C CB  . LEU A 1 221 ? 3.710   -2.209  2.382   1.00 98.31 221 A 1 
ATOM 1720 C CG  . LEU A 1 221 ? 3.347   -3.544  3.058   1.00 97.69 221 A 1 
ATOM 1721 C CD1 . LEU A 1 221 ? 2.109   -3.348  3.934   1.00 96.83 221 A 1 
ATOM 1722 C CD2 . LEU A 1 221 ? 3.057   -4.653  2.054   1.00 96.66 221 A 1 
ATOM 1723 N N   . ILE A 1 222 ? 4.733   -0.799  -0.422  1.00 98.63 222 A 1 
ATOM 1724 C CA  . ILE A 1 222 ? 4.655   0.465   -1.157  1.00 98.68 222 A 1 
ATOM 1725 C C   . ILE A 1 222 ? 3.195   0.898   -1.200  1.00 98.60 222 A 1 
ATOM 1726 O O   . ILE A 1 222 ? 2.366   0.245   -1.840  1.00 98.41 222 A 1 
ATOM 1727 C CB  . ILE A 1 222 ? 5.267   0.356   -2.566  1.00 98.71 222 A 1 
ATOM 1728 C CG1 . ILE A 1 222 ? 6.746   -0.091  -2.481  1.00 98.51 222 A 1 
ATOM 1729 C CG2 . ILE A 1 222 ? 5.142   1.717   -3.282  1.00 98.56 222 A 1 
ATOM 1730 C CD1 . ILE A 1 222 ? 7.421   -0.275  -3.844  1.00 98.24 222 A 1 
ATOM 1731 N N   . GLU A 1 223 ? 2.893   2.007   -0.547  1.00 98.86 223 A 1 
ATOM 1732 C CA  . GLU A 1 223 ? 1.596   2.673   -0.593  1.00 98.90 223 A 1 
ATOM 1733 C C   . GLU A 1 223 ? 1.616   3.832   -1.594  1.00 98.91 223 A 1 
ATOM 1734 O O   . GLU A 1 223 ? 2.645   4.469   -1.822  1.00 98.80 223 A 1 
ATOM 1735 C CB  . GLU A 1 223 ? 1.216   3.112   0.822   1.00 98.82 223 A 1 
ATOM 1736 C CG  . GLU A 1 223 ? -0.134  3.829   0.879   1.00 98.41 223 A 1 
ATOM 1737 C CD  . GLU A 1 223 ? -0.528  4.045   2.335   1.00 98.22 223 A 1 
ATOM 1738 O OE1 . GLU A 1 223 ? -1.580  3.494   2.704   1.00 94.86 223 A 1 
ATOM 1739 O OE2 . GLU A 1 223 ? 0.281   4.668   3.049   1.00 95.96 223 A 1 
ATOM 1740 N N   . VAL A 1 224 ? 0.469   4.103   -2.217  1.00 98.88 224 A 1 
ATOM 1741 C CA  . VAL A 1 224 ? 0.302   5.237   -3.133  1.00 98.90 224 A 1 
ATOM 1742 C C   . VAL A 1 224 ? -0.953  6.013   -2.774  1.00 98.89 224 A 1 
ATOM 1743 O O   . VAL A 1 224 ? -2.049  5.450   -2.785  1.00 98.73 224 A 1 
ATOM 1744 C CB  . VAL A 1 224 ? 0.253   4.794   -4.604  1.00 98.79 224 A 1 
ATOM 1745 C CG1 . VAL A 1 224 ? 0.252   6.012   -5.539  1.00 97.90 224 A 1 
ATOM 1746 C CG2 . VAL A 1 224 ? 1.465   3.929   -4.977  1.00 97.94 224 A 1 
ATOM 1747 N N   . ASP A 1 225 ? -0.789  7.319   -2.538  1.00 98.75 225 A 1 
ATOM 1748 C CA  . ASP A 1 225 ? -1.886  8.240   -2.271  1.00 98.71 225 A 1 
ATOM 1749 C C   . ASP A 1 225 ? -1.984  9.348   -3.327  1.00 98.57 225 A 1 
ATOM 1750 O O   . ASP A 1 225 ? -1.025  10.073  -3.628  1.00 97.06 225 A 1 
ATOM 1751 C CB  . ASP A 1 225 ? -1.799  8.798   -0.842  1.00 98.48 225 A 1 
ATOM 1752 C CG  . ASP A 1 225 ? -2.918  9.808   -0.562  1.00 97.79 225 A 1 
ATOM 1753 O OD1 . ASP A 1 225 ? -4.000  9.671   -1.183  1.00 95.07 225 A 1 
ATOM 1754 O OD2 . ASP A 1 225 ? -2.618  10.800  0.133   1.00 94.40 225 A 1 
ATOM 1755 N N   . GLY A 1 226 ? -3.175  9.482   -3.903  1.00 96.92 226 A 1 
ATOM 1756 C CA  . GLY A 1 226 ? -3.575  10.535  -4.822  1.00 96.24 226 A 1 
ATOM 1757 C C   . GLY A 1 226 ? -4.006  10.058  -6.208  1.00 96.46 226 A 1 
ATOM 1758 O O   . GLY A 1 226 ? -3.267  9.429   -6.962  1.00 93.61 226 A 1 
ATOM 1759 N N   . GLY A 1 227 ? -5.222  10.429  -6.603  1.00 97.66 227 A 1 
ATOM 1760 C CA  . GLY A 1 227 ? -5.729  10.215  -7.960  1.00 97.40 227 A 1 
ATOM 1761 C C   . GLY A 1 227 ? -5.909  8.748   -8.375  1.00 97.76 227 A 1 
ATOM 1762 O O   . GLY A 1 227 ? -5.925  8.469   -9.578  1.00 96.52 227 A 1 
ATOM 1763 N N   . VAL A 1 228 ? -6.042  7.822   -7.421  1.00 98.23 228 A 1 
ATOM 1764 C CA  . VAL A 1 228 ? -6.271  6.391   -7.670  1.00 98.36 228 A 1 
ATOM 1765 C C   . VAL A 1 228 ? -7.694  6.159   -8.196  1.00 98.31 228 A 1 
ATOM 1766 O O   . VAL A 1 228 ? -8.670  6.682   -7.672  1.00 97.83 228 A 1 
ATOM 1767 C CB  . VAL A 1 228 ? -5.986  5.551   -6.412  1.00 98.26 228 A 1 
ATOM 1768 C CG1 . VAL A 1 228 ? -6.262  4.060   -6.640  1.00 97.52 228 A 1 
ATOM 1769 C CG2 . VAL A 1 228 ? -4.517  5.688   -5.989  1.00 97.49 228 A 1 
ATOM 1770 N N   . ASN A 1 229 ? -7.809  5.360   -9.261  1.00 98.30 229 A 1 
ATOM 1771 C CA  . ASN A 1 229 ? -9.044  4.802   -9.823  1.00 98.19 229 A 1 
ATOM 1772 C C   . ASN A 1 229 ? -8.759  3.377   -10.337 1.00 98.28 229 A 1 
ATOM 1773 O O   . ASN A 1 229 ? -7.626  2.912   -10.217 1.00 98.00 229 A 1 
ATOM 1774 C CB  . ASN A 1 229 ? -9.594  5.764   -10.895 1.00 97.92 229 A 1 
ATOM 1775 C CG  . ASN A 1 229 ? -8.756  5.893   -12.157 1.00 97.84 229 A 1 
ATOM 1776 O OD1 . ASN A 1 229 ? -7.878  5.111   -12.465 1.00 96.29 229 A 1 
ATOM 1777 N ND2 . ASN A 1 229 ? -9.016  6.892   -12.966 1.00 95.46 229 A 1 
ATOM 1778 N N   . LEU A 1 230 ? -9.741  2.673   -10.932 1.00 98.11 230 A 1 
ATOM 1779 C CA  . LEU A 1 230 ? -9.554  1.292   -11.418 1.00 98.04 230 A 1 
ATOM 1780 C C   . LEU A 1 230 ? -8.409  1.152   -12.438 1.00 97.90 230 A 1 
ATOM 1781 O O   . LEU A 1 230 ? -7.587  0.247   -12.330 1.00 96.98 230 A 1 
ATOM 1782 C CB  . LEU A 1 230 ? -10.861 0.774   -12.053 1.00 97.61 230 A 1 
ATOM 1783 C CG  . LEU A 1 230 ? -11.958 0.392   -11.049 1.00 94.86 230 A 1 
ATOM 1784 C CD1 . LEU A 1 230 ? -13.261 0.114   -11.798 1.00 92.02 230 A 1 
ATOM 1785 C CD2 . LEU A 1 230 ? -11.595 -0.867  -10.262 1.00 92.00 230 A 1 
ATOM 1786 N N   . GLU A 1 231 ? -8.347  2.051   -13.428 1.00 97.73 231 A 1 
ATOM 1787 C CA  . GLU A 1 231 ? -7.325  2.001   -14.483 1.00 97.51 231 A 1 
ATOM 1788 C C   . GLU A 1 231 ? -5.924  2.265   -13.918 1.00 97.68 231 A 1 
ATOM 1789 O O   . GLU A 1 231 ? -4.990  1.490   -14.139 1.00 97.18 231 A 1 
ATOM 1790 C CB  . GLU A 1 231 ? -7.686  3.038   -15.556 1.00 97.02 231 A 1 
ATOM 1791 C CG  . GLU A 1 231 ? -6.747  3.003   -16.770 1.00 85.04 231 A 1 
ATOM 1792 C CD  . GLU A 1 231 ? -6.981  4.175   -17.741 1.00 78.15 231 A 1 
ATOM 1793 O OE1 . GLU A 1 231 ? -6.128  4.348   -18.638 1.00 69.00 231 A 1 
ATOM 1794 O OE2 . GLU A 1 231 ? -7.971  4.919   -17.555 1.00 70.99 231 A 1 
ATOM 1795 N N   . ARG A 1 232 ? -5.778  3.338   -13.141 1.00 98.05 232 A 1 
ATOM 1796 C CA  . ARG A 1 232 ? -4.501  3.695   -12.518 1.00 98.14 232 A 1 
ATOM 1797 C C   . ARG A 1 232 ? -4.099  2.691   -11.448 1.00 98.37 232 A 1 
ATOM 1798 O O   . ARG A 1 232 ? -2.917  2.409   -11.354 1.00 98.21 232 A 1 
ATOM 1799 C CB  . ARG A 1 232 ? -4.556  5.101   -11.925 1.00 97.62 232 A 1 
ATOM 1800 C CG  . ARG A 1 232 ? -4.639  6.172   -13.017 1.00 92.25 232 A 1 
ATOM 1801 C CD  . ARG A 1 232 ? -4.720  7.542   -12.349 1.00 92.06 232 A 1 
ATOM 1802 N NE  . ARG A 1 232 ? -5.143  8.581   -13.301 1.00 86.64 232 A 1 
ATOM 1803 C CZ  . ARG A 1 232 ? -6.005  9.546   -13.049 1.00 85.15 232 A 1 
ATOM 1804 N NH1 . ARG A 1 232 ? -6.525  9.719   -11.868 1.00 75.73 232 A 1 
ATOM 1805 N NH2 . ARG A 1 232 ? -6.369  10.355  -13.993 1.00 75.11 232 A 1 
ATOM 1806 N N   . GLY A 1 233 ? -5.051  2.154   -10.681 1.00 98.08 233 A 1 
ATOM 1807 C CA  . GLY A 1 233 ? -4.791  1.129   -9.674  1.00 98.02 233 A 1 
ATOM 1808 C C   . GLY A 1 233 ? -4.063  -0.075  -10.271 1.00 97.79 233 A 1 
ATOM 1809 O O   . GLY A 1 233 ? -2.998  -0.434  -9.781  1.00 97.45 233 A 1 
ATOM 1810 N N   . LYS A 1 234 ? -4.545  -0.604  -11.405 1.00 97.53 234 A 1 
ATOM 1811 C CA  . LYS A 1 234 ? -3.869  -1.686  -12.148 1.00 97.08 234 A 1 
ATOM 1812 C C   . LYS A 1 234 ? -2.439  -1.308  -12.534 1.00 97.14 234 A 1 
ATOM 1813 O O   . LYS A 1 234 ? -1.500  -2.039  -12.228 1.00 96.81 234 A 1 
ATOM 1814 C CB  . LYS A 1 234 ? -4.681  -2.058  -13.407 1.00 96.71 234 A 1 
ATOM 1815 C CG  . LYS A 1 234 ? -6.016  -2.697  -13.021 1.00 94.77 234 A 1 
ATOM 1816 C CD  . LYS A 1 234 ? -6.917  -2.999  -14.228 1.00 91.84 234 A 1 
ATOM 1817 C CE  . LYS A 1 234 ? -8.238  -3.485  -13.626 1.00 88.40 234 A 1 
ATOM 1818 N NZ  . LYS A 1 234 ? -9.239  -3.933  -14.619 1.00 80.24 234 A 1 
ATOM 1819 N N   . LEU A 1 235 ? -2.262  -0.124  -13.121 1.00 97.11 235 A 1 
ATOM 1820 C CA  . LEU A 1 235 ? -0.941  0.377   -13.521 1.00 97.43 235 A 1 
ATOM 1821 C C   . LEU A 1 235 ? 0.025   0.528   -12.329 1.00 97.73 235 A 1 
ATOM 1822 O O   . LEU A 1 235 ? 1.220   0.249   -12.451 1.00 97.36 235 A 1 
ATOM 1823 C CB  . LEU A 1 235 ? -1.141  1.720   -14.245 1.00 97.27 235 A 1 
ATOM 1824 C CG  . LEU A 1 235 ? 0.167   2.397   -14.700 1.00 92.09 235 A 1 
ATOM 1825 C CD1 . LEU A 1 235 ? 0.889   1.582   -15.774 1.00 89.33 235 A 1 
ATOM 1826 C CD2 . LEU A 1 235 ? -0.145  3.785   -15.262 1.00 90.64 235 A 1 
ATOM 1827 N N   . LEU A 1 236 ? -0.471  1.004   -11.178 1.00 97.66 236 A 1 
ATOM 1828 C CA  . LEU A 1 236 ? 0.324   1.204   -9.964  1.00 97.93 236 A 1 
ATOM 1829 C C   . LEU A 1 236 ? 0.752   -0.136  -9.353  1.00 97.72 236 A 1 
ATOM 1830 O O   . LEU A 1 236 ? 1.921   -0.295  -9.004  1.00 97.69 236 A 1 
ATOM 1831 C CB  . LEU A 1 236 ? -0.480  2.052   -8.963  1.00 98.30 236 A 1 
ATOM 1832 C CG  . LEU A 1 236 ? -0.722  3.512   -9.396  1.00 98.14 236 A 1 
ATOM 1833 C CD1 . LEU A 1 236 ? -1.769  4.154   -8.486  1.00 97.90 236 A 1 
ATOM 1834 C CD2 . LEU A 1 236 ? 0.543   4.355   -9.357  1.00 97.71 236 A 1 
ATOM 1835 N N   . VAL A 1 237 ? -0.155  -1.119  -9.299  1.00 97.75 237 A 1 
ATOM 1836 C CA  . VAL A 1 237 ? 0.157   -2.479  -8.823  1.00 97.34 237 A 1 
ATOM 1837 C C   . VAL A 1 237 ? 1.136   -3.183  -9.763  1.00 96.89 237 A 1 
ATOM 1838 O O   . VAL A 1 237 ? 2.129   -3.746  -9.301  1.00 96.23 237 A 1 
ATOM 1839 C CB  . VAL A 1 237 ? -1.133  -3.290  -8.617  1.00 97.10 237 A 1 
ATOM 1840 C CG1 . VAL A 1 237 ? -0.859  -4.767  -8.314  1.00 95.84 237 A 1 
ATOM 1841 C CG2 . VAL A 1 237 ? -1.895  -2.707  -7.425  1.00 95.93 237 A 1 
ATOM 1842 N N   . GLU A 1 238 ? 0.959   -3.071  -11.078 1.00 96.06 238 A 1 
ATOM 1843 C CA  . GLU A 1 238 ? 1.930   -3.558  -12.070 1.00 95.63 238 A 1 
ATOM 1844 C C   . GLU A 1 238 ? 3.322   -2.915  -11.913 1.00 96.05 238 A 1 
ATOM 1845 O O   . GLU A 1 238 ? 4.343   -3.545  -12.199 1.00 95.59 238 A 1 
ATOM 1846 C CB  . GLU A 1 238 ? 1.428   -3.257  -13.488 1.00 95.03 238 A 1 
ATOM 1847 C CG  . GLU A 1 238 ? 0.307   -4.197  -13.957 1.00 85.20 238 A 1 
ATOM 1848 C CD  . GLU A 1 238 ? -0.219  -3.826  -15.356 1.00 81.66 238 A 1 
ATOM 1849 O OE1 . GLU A 1 238 ? -1.175  -4.494  -15.806 1.00 74.40 238 A 1 
ATOM 1850 O OE2 . GLU A 1 238 ? 0.370   -2.927  -16.007 1.00 76.22 238 A 1 
ATOM 1851 N N   . ALA A 1 239 ? 3.385   -1.664  -11.456 1.00 95.44 239 A 1 
ATOM 1852 C CA  . ALA A 1 239 ? 4.638   -0.981  -11.148 1.00 96.63 239 A 1 
ATOM 1853 C C   . ALA A 1 239 ? 5.272   -1.440  -9.821  1.00 97.04 239 A 1 
ATOM 1854 O O   . ALA A 1 239 ? 6.467   -1.223  -9.631  1.00 97.04 239 A 1 
ATOM 1855 C CB  . ALA A 1 239 ? 4.401   0.532   -11.184 1.00 97.44 239 A 1 
ATOM 1856 N N   . GLY A 1 240 ? 4.516   -2.089  -8.945  1.00 96.87 240 A 1 
ATOM 1857 C CA  . GLY A 1 240 ? 4.987   -2.639  -7.674  1.00 96.71 240 A 1 
ATOM 1858 C C   . GLY A 1 240 ? 4.336   -2.062  -6.416  1.00 97.16 240 A 1 
ATOM 1859 O O   . GLY A 1 240 ? 4.840   -2.354  -5.329  1.00 96.92 240 A 1 
ATOM 1860 N N   . ALA A 1 241 ? 3.258   -1.267  -6.526  1.00 97.35 241 A 1 
ATOM 1861 C CA  . ALA A 1 241 ? 2.484   -0.808  -5.376  1.00 97.75 241 A 1 
ATOM 1862 C C   . ALA A 1 241 ? 1.750   -1.982  -4.706  1.00 97.47 241 A 1 
ATOM 1863 O O   . ALA A 1 241 ? 1.246   -2.874  -5.387  1.00 97.27 241 A 1 
ATOM 1864 C CB  . ALA A 1 241 ? 1.510   0.292   -5.805  1.00 98.10 241 A 1 
ATOM 1865 N N   . ASP A 1 242 ? 1.683   -1.954  -3.379  1.00 98.18 242 A 1 
ATOM 1866 C CA  . ASP A 1 242 ? 1.031   -2.978  -2.562  1.00 98.06 242 A 1 
ATOM 1867 C C   . ASP A 1 242 ? -0.268  -2.434  -1.923  1.00 98.28 242 A 1 
ATOM 1868 O O   . ASP A 1 242 ? -1.229  -3.184  -1.727  1.00 98.11 242 A 1 
ATOM 1869 C CB  . ASP A 1 242 ? 2.023   -3.475  -1.492  1.00 97.86 242 A 1 
ATOM 1870 C CG  . ASP A 1 242 ? 3.385   -3.959  -2.039  1.00 97.52 242 A 1 
ATOM 1871 O OD1 . ASP A 1 242 ? 3.486   -5.035  -2.673  1.00 96.29 242 A 1 
ATOM 1872 O OD2 . ASP A 1 242 ? 4.411   -3.282  -1.790  1.00 96.32 242 A 1 
ATOM 1873 N N   . VAL A 1 243 ? -0.327  -1.123  -1.626  1.00 98.47 243 A 1 
ATOM 1874 C CA  . VAL A 1 243 ? -1.454  -0.425  -0.988  1.00 98.74 243 A 1 
ATOM 1875 C C   . VAL A 1 243 ? -1.895  0.755   -1.851  1.00 98.82 243 A 1 
ATOM 1876 O O   . VAL A 1 243 ? -1.067  1.536   -2.330  1.00 98.77 243 A 1 
ATOM 1877 C CB  . VAL A 1 243 ? -1.095  0.074   0.425   1.00 98.72 243 A 1 
ATOM 1878 C CG1 . VAL A 1 243 ? -2.345  0.551   1.180   1.00 98.37 243 A 1 
ATOM 1879 C CG2 . VAL A 1 243 ? -0.369  -0.980  1.269   1.00 98.40 243 A 1 
ATOM 1880 N N   . LEU A 1 244 ? -3.205  0.914   -2.041  1.00 98.81 244 A 1 
ATOM 1881 C CA  . LEU A 1 244 ? -3.800  1.989   -2.826  1.00 98.84 244 A 1 
ATOM 1882 C C   . LEU A 1 244 ? -4.764  2.808   -1.964  1.00 98.87 244 A 1 
ATOM 1883 O O   . LEU A 1 244 ? -5.816  2.304   -1.551  1.00 98.78 244 A 1 
ATOM 1884 C CB  . LEU A 1 244 ? -4.518  1.394   -4.045  1.00 98.75 244 A 1 
ATOM 1885 C CG  . LEU A 1 244 ? -3.625  0.609   -5.022  1.00 98.44 244 A 1 
ATOM 1886 C CD1 . LEU A 1 244 ? -4.500  0.103   -6.167  1.00 98.12 244 A 1 
ATOM 1887 C CD2 . LEU A 1 244 ? -2.505  1.457   -5.628  1.00 98.00 244 A 1 
ATOM 1888 N N   . VAL A 1 245 ? -4.432  4.081   -1.747  1.00 98.86 245 A 1 
ATOM 1889 C CA  . VAL A 1 245 ? -5.315  5.051   -1.094  1.00 98.84 245 A 1 
ATOM 1890 C C   . VAL A 1 245 ? -6.216  5.696   -2.144  1.00 98.77 245 A 1 
ATOM 1891 O O   . VAL A 1 245 ? -5.751  6.279   -3.128  1.00 98.49 245 A 1 
ATOM 1892 C CB  . VAL A 1 245 ? -4.523  6.098   -0.298  1.00 98.79 245 A 1 
ATOM 1893 C CG1 . VAL A 1 245 ? -5.475  7.075   0.404   1.00 98.49 245 A 1 
ATOM 1894 C CG2 . VAL A 1 245 ? -3.642  5.441   0.769   1.00 98.58 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? -7.535  5.587   -1.950  1.00 98.67 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? -8.524  6.161   -2.857  1.00 98.66 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? -9.589  6.952   -2.085  1.00 98.65 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? -10.374 6.393   -1.322  1.00 98.32 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? -9.122  5.042   -3.720  1.00 98.50 246 A 1 
ATOM 1900 N N   . GLY A 1 247 ? -9.657  8.261   -2.316  1.00 98.33 247 A 1 
ATOM 1901 C CA  . GLY A 1 247 ? -10.637 9.162   -1.703  1.00 98.22 247 A 1 
ATOM 1902 C C   . GLY A 1 247 ? -11.865 9.383   -2.583  1.00 98.27 247 A 1 
ATOM 1903 O O   . GLY A 1 247 ? -12.771 8.553   -2.635  1.00 97.67 247 A 1 
ATOM 1904 N N   . ASN A 1 248 ? -11.865 10.483  -3.348  1.00 97.94 248 A 1 
ATOM 1905 C CA  . ASN A 1 248 ? -12.977 10.912  -4.211  1.00 97.73 248 A 1 
ATOM 1906 C C   . ASN A 1 248 ? -13.531 9.817   -5.131  1.00 98.06 248 A 1 
ATOM 1907 O O   . ASN A 1 248 ? -14.732 9.779   -5.377  1.00 97.56 248 A 1 
ATOM 1908 C CB  . ASN A 1 248 ? -12.509 12.087  -5.095  1.00 96.85 248 A 1 
ATOM 1909 C CG  . ASN A 1 248 ? -12.402 13.406  -4.355  1.00 91.73 248 A 1 
ATOM 1910 O OD1 . ASN A 1 248 ? -12.857 13.584  -3.250  1.00 83.34 248 A 1 
ATOM 1911 N ND2 . ASN A 1 248 ? -11.811 14.400  -4.964  1.00 82.37 248 A 1 
ATOM 1912 N N   . PHE A 1 249 ? -12.685 8.935   -5.650  1.00 97.96 249 A 1 
ATOM 1913 C CA  . PHE A 1 249 ? -13.127 7.847   -6.521  1.00 98.20 249 A 1 
ATOM 1914 C C   . PHE A 1 249 ? -14.102 6.896   -5.815  1.00 98.41 249 A 1 
ATOM 1915 O O   . PHE A 1 249 ? -15.013 6.392   -6.459  1.00 98.29 249 A 1 
ATOM 1916 C CB  . PHE A 1 249 ? -11.903 7.098   -7.060  1.00 98.26 249 A 1 
ATOM 1917 C CG  . PHE A 1 249 ? -12.248 6.027   -8.079  1.00 98.26 249 A 1 
ATOM 1918 C CD1 . PHE A 1 249 ? -11.968 4.672   -7.811  1.00 97.61 249 A 1 
ATOM 1919 C CD2 . PHE A 1 249 ? -12.886 6.384   -9.283  1.00 97.88 249 A 1 
ATOM 1920 C CE1 . PHE A 1 249 ? -12.321 3.682   -8.741  1.00 97.49 249 A 1 
ATOM 1921 C CE2 . PHE A 1 249 ? -13.245 5.392   -10.209 1.00 97.59 249 A 1 
ATOM 1922 C CZ  . PHE A 1 249 ? -12.965 4.043   -9.939  1.00 97.78 249 A 1 
ATOM 1923 N N   . ILE A 1 250 ? -13.933 6.686   -4.498  1.00 98.53 250 A 1 
ATOM 1924 C CA  . ILE A 1 250 ? -14.809 5.837   -3.679  1.00 98.64 250 A 1 
ATOM 1925 C C   . ILE A 1 250 ? -16.006 6.639   -3.160  1.00 98.62 250 A 1 
ATOM 1926 O O   . ILE A 1 250 ? -17.143 6.282   -3.447  1.00 98.50 250 A 1 
ATOM 1927 C CB  . ILE A 1 250 ? -13.999 5.160   -2.549  1.00 98.68 250 A 1 
ATOM 1928 C CG1 . ILE A 1 250 ? -13.042 4.108   -3.162  1.00 98.36 250 A 1 
ATOM 1929 C CG2 . ILE A 1 250 ? -14.933 4.514   -1.506  1.00 98.30 250 A 1 
ATOM 1930 C CD1 . ILE A 1 250 ? -12.039 3.519   -2.161  1.00 97.87 250 A 1 
ATOM 1931 N N   . PHE A 1 251 ? -15.767 7.731   -2.424  1.00 98.49 251 A 1 
ATOM 1932 C CA  . PHE A 1 251 ? -16.830 8.429   -1.686  1.00 98.37 251 A 1 
ATOM 1933 C C   . PHE A 1 251 ? -17.820 9.200   -2.578  1.00 98.13 251 A 1 
ATOM 1934 O O   . PHE A 1 251 ? -18.945 9.443   -2.157  1.00 97.47 251 A 1 
ATOM 1935 C CB  . PHE A 1 251 ? -16.198 9.330   -0.623  1.00 98.34 251 A 1 
ATOM 1936 C CG  . PHE A 1 251 ? -15.611 8.553   0.544   1.00 98.49 251 A 1 
ATOM 1937 C CD1 . PHE A 1 251 ? -16.465 8.062   1.552   1.00 98.23 251 A 1 
ATOM 1938 C CD2 . PHE A 1 251 ? -14.229 8.309   0.630   1.00 98.31 251 A 1 
ATOM 1939 C CE1 . PHE A 1 251 ? -15.939 7.342   2.642   1.00 98.11 251 A 1 
ATOM 1940 C CE2 . PHE A 1 251 ? -13.701 7.585   1.719   1.00 98.08 251 A 1 
ATOM 1941 C CZ  . PHE A 1 251 ? -14.556 7.106   2.728   1.00 98.27 251 A 1 
ATOM 1942 N N   . ASN A 1 252 ? -17.443 9.541   -3.819  1.00 98.15 252 A 1 
ATOM 1943 C CA  . ASN A 1 252 ? -18.356 10.171  -4.782  1.00 97.91 252 A 1 
ATOM 1944 C C   . ASN A 1 252 ? -19.020 9.162   -5.740  1.00 98.15 252 A 1 
ATOM 1945 O O   . ASN A 1 252 ? -19.675 9.575   -6.701  1.00 97.63 252 A 1 
ATOM 1946 C CB  . ASN A 1 252 ? -17.619 11.274  -5.565  1.00 97.36 252 A 1 
ATOM 1947 C CG  . ASN A 1 252 ? -17.077 12.400  -4.705  1.00 95.92 252 A 1 
ATOM 1948 O OD1 . ASN A 1 252 ? -17.508 12.677  -3.604  1.00 91.00 252 A 1 
ATOM 1949 N ND2 . ASN A 1 252 ? -16.123 13.144  -5.209  1.00 89.93 252 A 1 
ATOM 1950 N N   . ALA A 1 253 ? -18.822 7.854   -5.548  1.00 98.18 253 A 1 
ATOM 1951 C CA  . ALA A 1 253 ? -19.454 6.844   -6.389  1.00 98.29 253 A 1 
ATOM 1952 C C   . ALA A 1 253 ? -20.927 6.640   -5.998  1.00 98.41 253 A 1 
ATOM 1953 O O   . ALA A 1 253 ? -21.264 6.630   -4.821  1.00 98.15 253 A 1 
ATOM 1954 C CB  . ALA A 1 253 ? -18.662 5.536   -6.292  1.00 98.25 253 A 1 
ATOM 1955 N N   . ASP A 1 254 ? -21.790 6.343   -6.981  1.00 98.26 254 A 1 
ATOM 1956 C CA  . ASP A 1 254 ? -23.204 6.003   -6.733  1.00 98.22 254 A 1 
ATOM 1957 C C   . ASP A 1 254 ? -23.363 4.777   -5.811  1.00 98.34 254 A 1 
ATOM 1958 O O   . ASP A 1 254 ? -24.323 4.674   -5.046  1.00 97.65 254 A 1 
ATOM 1959 C CB  . ASP A 1 254 ? -23.905 5.690   -8.068  1.00 97.88 254 A 1 
ATOM 1960 C CG  . ASP A 1 254 ? -23.975 6.867   -9.045  1.00 95.25 254 A 1 
ATOM 1961 O OD1 . ASP A 1 254 ? -24.098 8.020   -8.581  1.00 91.62 254 A 1 
ATOM 1962 O OD2 . ASP A 1 254 ? -23.915 6.586   -10.263 1.00 91.86 254 A 1 
ATOM 1963 N N   . ASN A 1 255 ? -22.421 3.829   -5.883  1.00 98.33 255 A 1 
ATOM 1964 C CA  . ASN A 1 255 ? -22.363 2.658   -5.015  1.00 98.50 255 A 1 
ATOM 1965 C C   . ASN A 1 255 ? -20.912 2.393   -4.555  1.00 98.65 255 A 1 
ATOM 1966 O O   . ASN A 1 255 ? -20.199 1.600   -5.183  1.00 98.53 255 A 1 
ATOM 1967 C CB  . ASN A 1 255 ? -23.006 1.465   -5.742  1.00 98.26 255 A 1 
ATOM 1968 C CG  . ASN A 1 255 ? -23.179 0.256   -4.835  1.00 97.53 255 A 1 
ATOM 1969 O OD1 . ASN A 1 255 ? -22.603 0.125   -3.766  1.00 95.51 255 A 1 
ATOM 1970 N ND2 . ASN A 1 255 ? -23.997 -0.686  -5.242  1.00 94.56 255 A 1 
ATOM 1971 N N   . PRO A 1 256 ? -20.463 3.018   -3.441  1.00 98.75 256 A 1 
ATOM 1972 C CA  . PRO A 1 256 ? -19.109 2.839   -2.916  1.00 98.76 256 A 1 
ATOM 1973 C C   . PRO A 1 256 ? -18.771 1.390   -2.538  1.00 98.81 256 A 1 
ATOM 1974 O O   . PRO A 1 256 ? -17.657 0.939   -2.793  1.00 98.73 256 A 1 
ATOM 1975 C CB  . PRO A 1 256 ? -19.020 3.758   -1.693  1.00 98.56 256 A 1 
ATOM 1976 C CG  . PRO A 1 256 ? -20.044 4.850   -1.983  1.00 97.53 256 A 1 
ATOM 1977 C CD  . PRO A 1 256 ? -21.142 4.087   -2.720  1.00 98.52 256 A 1 
ATOM 1978 N N   . LEU A 1 257 ? -19.726 0.636   -1.977  1.00 98.76 257 A 1 
ATOM 1979 C CA  . LEU A 1 257 ? -19.528 -0.772  -1.594  1.00 98.76 257 A 1 
ATOM 1980 C C   . LEU A 1 257 ? -19.166 -1.640  -2.805  1.00 98.77 257 A 1 
ATOM 1981 O O   . LEU A 1 257 ? -18.190 -2.389  -2.773  1.00 98.48 257 A 1 
ATOM 1982 C CB  . LEU A 1 257 ? -20.811 -1.322  -0.935  1.00 98.57 257 A 1 
ATOM 1983 C CG  . LEU A 1 257 ? -21.167 -0.706  0.428   1.00 97.11 257 A 1 
ATOM 1984 C CD1 . LEU A 1 257 ? -22.523 -1.239  0.893   1.00 95.44 257 A 1 
ATOM 1985 C CD2 . LEU A 1 257 ? -20.142 -1.064  1.498   1.00 95.43 257 A 1 
ATOM 1986 N N   . GLU A 1 258 ? -19.940 -1.507  -3.889  1.00 98.74 258 A 1 
ATOM 1987 C CA  . GLU A 1 258 ? -19.694 -2.246  -5.129  1.00 98.68 258 A 1 
ATOM 1988 C C   . GLU A 1 258 ? -18.387 -1.806  -5.794  1.00 98.67 258 A 1 
ATOM 1989 O O   . GLU A 1 258 ? -17.641 -2.639  -6.304  1.00 98.39 258 A 1 
ATOM 1990 C CB  . GLU A 1 258 ? -20.901 -2.055  -6.057  1.00 98.47 258 A 1 
ATOM 1991 C CG  . GLU A 1 258 ? -20.745 -2.682  -7.452  1.00 94.27 258 A 1 
ATOM 1992 C CD  . GLU A 1 258 ? -20.454 -4.185  -7.446  1.00 89.35 258 A 1 
ATOM 1993 O OE1 . GLU A 1 258 ? -20.021 -4.699  -8.501  1.00 80.14 258 A 1 
ATOM 1994 O OE2 . GLU A 1 258 ? -20.644 -4.875  -6.424  1.00 82.36 258 A 1 
ATOM 1995 N N   . LEU A 1 259 ? -18.072 -0.509  -5.754  1.00 98.77 259 A 1 
ATOM 1996 C CA  . LEU A 1 259 ? -16.820 -0.008  -6.311  1.00 98.79 259 A 1 
ATOM 1997 C C   . LEU A 1 259 ? -15.599 -0.567  -5.571  1.00 98.79 259 A 1 
ATOM 1998 O O   . LEU A 1 259 ? -14.672 -1.037  -6.227  1.00 98.66 259 A 1 
ATOM 1999 C CB  . LEU A 1 259 ? -16.840 1.524   -6.323  1.00 98.71 259 A 1 
ATOM 2000 C CG  . LEU A 1 259 ? -15.566 2.126   -6.943  1.00 98.21 259 A 1 
ATOM 2001 C CD1 . LEU A 1 259 ? -15.330 1.660   -8.383  1.00 97.33 259 A 1 
ATOM 2002 C CD2 . LEU A 1 259 ? -15.686 3.641   -6.947  1.00 97.37 259 A 1 
ATOM 2003 N N   . ILE A 1 260 ? -15.605 -0.575  -4.234  1.00 98.80 260 A 1 
ATOM 2004 C CA  . ILE A 1 260 ? -14.525 -1.169  -3.425  1.00 98.78 260 A 1 
ATOM 2005 C C   . ILE A 1 260 ? -14.379 -2.660  -3.752  1.00 98.64 260 A 1 
ATOM 2006 O O   . ILE A 1 260 ? -13.268 -3.127  -3.999  1.00 98.43 260 A 1 
ATOM 2007 C CB  . ILE A 1 260 ? -14.780 -0.933  -1.919  1.00 98.80 260 A 1 
ATOM 2008 C CG1 . ILE A 1 260 ? -14.646 0.568   -1.570  1.00 98.60 260 A 1 
ATOM 2009 C CG2 . ILE A 1 260 ? -13.783 -1.748  -1.071  1.00 98.55 260 A 1 
ATOM 2010 C CD1 . ILE A 1 260 ? -15.255 0.933   -0.211  1.00 97.92 260 A 1 
ATOM 2011 N N   . ARG A 1 261 ? -15.492 -3.406  -3.832  1.00 98.50 261 A 1 
ATOM 2012 C CA  . ARG A 1 261 ? -15.482 -4.824  -4.222  1.00 98.27 261 A 1 
ATOM 2013 C C   . ARG A 1 261 ? -14.827 -5.032  -5.589  1.00 97.86 261 A 1 
ATOM 2014 O O   . ARG A 1 261 ? -13.996 -5.924  -5.744  1.00 97.11 261 A 1 
ATOM 2015 C CB  . ARG A 1 261 ? -16.924 -5.354  -4.209  1.00 98.11 261 A 1 
ATOM 2016 C CG  . ARG A 1 261 ? -16.974 -6.878  -4.376  1.00 95.11 261 A 1 
ATOM 2017 C CD  . ARG A 1 261 ? -18.422 -7.365  -4.480  1.00 92.96 261 A 1 
ATOM 2018 N NE  . ARG A 1 261 ? -19.035 -6.996  -5.773  1.00 83.56 261 A 1 
ATOM 2019 C CZ  . ARG A 1 261 ? -18.893 -7.613  -6.932  1.00 77.07 261 A 1 
ATOM 2020 N NH1 . ARG A 1 261 ? -18.178 -8.691  -7.062  1.00 68.26 261 A 1 
ATOM 2021 N NH2 . ARG A 1 261 ? -19.482 -7.154  -7.994  1.00 67.00 261 A 1 
ATOM 2022 N N   . ARG A 1 262 ? -15.176 -4.196  -6.580  1.00 98.20 262 A 1 
ATOM 2023 C CA  . ARG A 1 262 ? -14.556 -4.231  -7.912  1.00 97.98 262 A 1 
ATOM 2024 C C   . ARG A 1 262 ? -13.066 -3.901  -7.869  1.00 97.82 262 A 1 
ATOM 2025 O O   . ARG A 1 262 ? -12.291 -4.579  -8.531  1.00 97.06 262 A 1 
ATOM 2026 C CB  . ARG A 1 262 ? -15.281 -3.277  -8.860  1.00 97.67 262 A 1 
ATOM 2027 C CG  . ARG A 1 262 ? -16.651 -3.836  -9.279  1.00 92.78 262 A 1 
ATOM 2028 C CD  . ARG A 1 262 ? -17.335 -2.884  -10.258 1.00 91.29 262 A 1 
ATOM 2029 N NE  . ARG A 1 262 ? -16.535 -2.755  -11.488 1.00 83.74 262 A 1 
ATOM 2030 C CZ  . ARG A 1 262 ? -16.520 -1.764  -12.343 1.00 80.11 262 A 1 
ATOM 2031 N NH1 . ARG A 1 262 ? -17.357 -0.766  -12.271 1.00 72.73 262 A 1 
ATOM 2032 N NH2 . ARG A 1 262 ? -15.616 -1.777  -13.283 1.00 68.61 262 A 1 
ATOM 2033 N N   . MET A 1 263 ? -12.644 -2.911  -7.077  1.00 98.25 263 A 1 
ATOM 2034 C CA  . MET A 1 263 ? -11.217 -2.609  -6.893  1.00 98.11 263 A 1 
ATOM 2035 C C   . MET A 1 263 ? -10.461 -3.831  -6.362  1.00 97.53 263 A 1 
ATOM 2036 O O   . MET A 1 263 ? -9.437  -4.190  -6.927  1.00 96.76 263 A 1 
ATOM 2037 C CB  . MET A 1 263 ? -11.014 -1.401  -5.964  1.00 98.38 263 A 1 
ATOM 2038 C CG  . MET A 1 263 ? -11.458 -0.085  -6.609  1.00 98.12 263 A 1 
ATOM 2039 S SD  . MET A 1 263 ? -11.239 1.380   -5.563  1.00 97.67 263 A 1 
ATOM 2040 C CE  . MET A 1 263 ? -9.440  1.584   -5.674  1.00 93.70 263 A 1 
ATOM 2041 N N   . LYS A 1 264 ? -10.999 -4.536  -5.355  1.00 97.93 264 A 1 
ATOM 2042 C CA  . LYS A 1 264 ? -10.398 -5.762  -4.803  1.00 97.38 264 A 1 
ATOM 2043 C C   . LYS A 1 264 ? -10.317 -6.927  -5.795  1.00 96.67 264 A 1 
ATOM 2044 O O   . LYS A 1 264 ? -9.448  -7.783  -5.645  1.00 95.33 264 A 1 
ATOM 2045 C CB  . LYS A 1 264 ? -11.179 -6.213  -3.555  1.00 97.03 264 A 1 
ATOM 2046 C CG  . LYS A 1 264 ? -11.029 -5.296  -2.338  1.00 94.51 264 A 1 
ATOM 2047 C CD  . LYS A 1 264 ? -9.611  -5.234  -1.767  1.00 93.67 264 A 1 
ATOM 2048 C CE  . LYS A 1 264 ? -9.111  -6.583  -1.255  1.00 91.81 264 A 1 
ATOM 2049 N NZ  . LYS A 1 264 ? -7.747  -6.459  -0.695  1.00 90.77 264 A 1 
ATOM 2050 N N   . GLN A 1 265 ? -11.249 -7.012  -6.763  1.00 96.71 265 A 1 
ATOM 2051 C CA  . GLN A 1 265 ? -11.325 -8.111  -7.734  1.00 95.67 265 A 1 
ATOM 2052 C C   . GLN A 1 265 ? -10.550 -7.849  -9.030  1.00 94.71 265 A 1 
ATOM 2053 O O   . GLN A 1 265 ? -10.065 -8.790  -9.660  1.00 92.91 265 A 1 
ATOM 2054 C CB  . GLN A 1 265 ? -12.798 -8.378  -8.079  1.00 95.53 265 A 1 
ATOM 2055 C CG  . GLN A 1 265 ? -13.551 -9.033  -6.919  1.00 93.95 265 A 1 
ATOM 2056 C CD  . GLN A 1 265 ? -15.030 -9.263  -7.211  1.00 91.62 265 A 1 
ATOM 2057 O OE1 . GLN A 1 265 ? -15.626 -8.801  -8.175  1.00 88.57 265 A 1 
ATOM 2058 N NE2 . GLN A 1 265 ? -15.698 -10.020 -6.366  1.00 86.66 265 A 1 
ATOM 2059 N N   . GLU A 1 266 ? -10.502 -6.594  -9.460  1.00 95.40 266 A 1 
ATOM 2060 C CA  . GLU A 1 266 ? -9.970  -6.220  -10.773 1.00 95.00 266 A 1 
ATOM 2061 C C   . GLU A 1 266 ? -8.522  -5.714  -10.727 1.00 94.67 266 A 1 
ATOM 2062 O O   . GLU A 1 266 ? -7.885  -5.659  -11.788 1.00 93.11 266 A 1 
ATOM 2063 C CB  . GLU A 1 266 ? -10.863 -5.136  -11.403 1.00 95.11 266 A 1 
ATOM 2064 C CG  . GLU A 1 266 ? -12.294 -5.572  -11.768 1.00 93.84 266 A 1 
ATOM 2065 C CD  . GLU A 1 266 ? -13.086 -4.433  -12.450 1.00 93.31 266 A 1 
ATOM 2066 O OE1 . GLU A 1 266 ? -14.286 -4.253  -12.152 1.00 87.74 266 A 1 
ATOM 2067 O OE2 . GLU A 1 266 ? -12.514 -3.721  -13.315 1.00 89.50 266 A 1 
ATOM 2068 N N   . ILE A 1 267 ? -8.023  -5.328  -9.553  1.00 95.82 267 A 1 
ATOM 2069 C CA  . ILE A 1 267 ? -6.674  -4.815  -9.290  1.00 95.40 267 A 1 
ATOM 2070 C C   . ILE A 1 267 ? -5.922  -5.849  -8.456  1.00 93.38 267 A 1 
ATOM 2071 O O   . ILE A 1 267 ? -4.806  -6.230  -8.884  1.00 88.09 267 A 1 
ATOM 2072 C CB  . ILE A 1 267 ? -6.728  -3.443  -8.570  1.00 95.81 267 A 1 
ATOM 2073 C CG1 . ILE A 1 267 ? -7.621  -2.415  -9.291  1.00 95.33 267 A 1 
ATOM 2074 C CG2 . ILE A 1 267 ? -5.297  -2.908  -8.414  1.00 94.77 267 A 1 
ATOM 2075 C CD1 . ILE A 1 267 ? -7.803  -1.091  -8.512  1.00 95.13 267 A 1 
ATOM 2076 O OXT . ILE A 1 267 ? -6.451  -6.213  -7.390  1.00 94.48 267 A 1 
#
