# 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_if09860
#
_entry.id if09860
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASP 2   
1 n LEU 3   
1 n SER 4   
1 n THR 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n LEU 9   
1 n ALA 10  
1 n GLY 11  
1 n CYS 12  
1 n LEU 13  
1 n GLY 14  
1 n MET 15  
1 n ILE 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n ILE 21  
1 n THR 22  
1 n GLY 23  
1 n GLY 24  
1 n SER 25  
1 n GLY 26  
1 n LEU 27  
1 n LEU 28  
1 n THR 29  
1 n PHE 30  
1 n VAL 31  
1 n ASP 32  
1 n ILE 33  
1 n PRO 34  
1 n SER 35  
1 n VAL 36  
1 n PHE 37  
1 n ILE 38  
1 n VAL 39  
1 n VAL 40  
1 n GLY 41  
1 n GLY 42  
1 n SER 43  
1 n TRP 44  
1 n PHE 45  
1 n ALA 46  
1 n LEU 47  
1 n PHE 48  
1 n THR 49  
1 n PHE 50  
1 n SER 51  
1 n SER 52  
1 n ILE 53  
1 n SER 54  
1 n SER 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n ILE 59  
1 n PHE 60  
1 n SER 61  
1 n VAL 62  
1 n ILE 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n MET 67  
1 n LYS 68  
1 n ILE 69  
1 n THR 70  
1 n THR 71  
1 n TYR 72  
1 n ASP 73  
1 n GLU 74  
1 n ARG 75  
1 n GLY 76  
1 n VAL 77  
1 n ILE 78  
1 n THR 79  
1 n ARG 80  
1 n LEU 81  
1 n MET 82  
1 n GLY 83  
1 n MET 84  
1 n SER 85  
1 n GLU 86  
1 n LYS 87  
1 n ALA 88  
1 n ARG 89  
1 n ARG 90  
1 n GLU 91  
1 n GLY 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n LEU 96  
1 n GLU 97  
1 n GLU 98  
1 n GLU 99  
1 n LEU 100 
1 n GLU 101 
1 n ASP 102 
1 n LEU 103 
1 n GLU 104 
1 n ASP 105 
1 n GLU 106 
1 n PHE 107 
1 n MET 108 
1 n LYS 109 
1 n LYS 110 
1 n GLY 111 
1 n LEU 112 
1 n ARG 113 
1 n LEU 114 
1 n VAL 115 
1 n VAL 116 
1 n ASP 117 
1 n GLY 118 
1 n THR 119 
1 n ASP 120 
1 n ALA 121 
1 n GLU 122 
1 n ILE 123 
1 n ILE 124 
1 n ARG 125 
1 n SER 126 
1 n LEU 127 
1 n MET 128 
1 n GLU 129 
1 n THR 130 
1 n GLU 131 
1 n LEU 132 
1 n SER 133 
1 n GLN 134 
1 n MET 135 
1 n GLN 136 
1 n GLY 137 
1 n ARG 138 
1 n HIS 139 
1 n ALA 140 
1 n ASP 141 
1 n LYS 142 
1 n ILE 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n ASN 147 
1 n MET 148 
1 n TRP 149 
1 n GLY 150 
1 n THR 151 
1 n LEU 152 
1 n ALA 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n MET 158 
1 n LEU 159 
1 n GLY 160 
1 n THR 161 
1 n VAL 162 
1 n ILE 163 
1 n UNK 164 
1 n UNK 165 
1 n UNK 166 
1 n UNK 167 
1 n MET 168 
1 n LEU 169 
1 n LYS 170 
1 n ASN 171 
1 n LEU 172 
1 n GLU 173 
1 n ASP 174 
1 n LYS 175 
1 n SER 176 
1 n ALA 177 
1 n LEU 178 
1 n GLY 179 
1 n PRO 180 
1 n ASN 181 
1 n MET 182 
1 n ALA 183 
1 n VAL 184 
1 n ALA 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n THR 189 
1 n LEU 190 
1 n TYR 191 
1 n GLY 192 
1 n SER 193 
1 n MET 194 
1 n MET 195 
1 n ALA 196 
1 n ASN 197 
1 n LEU 198 
1 n ILE 199 
1 n MET 200 
1 n ILE 201 
1 n PRO 202 
1 n VAL 203 
1 n ALA 204 
1 n GLY 205 
1 n LYS 206 
1 n LEU 207 
1 n LYS 208 
1 n THR 209 
1 n LYS 210 
1 n ASP 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n THR 215 
1 n LYS 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n MET 220 
1 n GLN 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n ILE 228 
1 n GLN 229 
1 n ALA 230 
1 n GLY 231 
1 n ASP 232 
1 n ASN 233 
1 n PRO 234 
1 n ARG 235 
1 n ILE 236 
1 n LEU 237 
1 n ALA 238 
1 n MET 239 
1 n LYS 240 
1 n LEU 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n LEU 245 
1 n GLU 246 
1 n PRO 247 
1 n GLY 248 
1 n ASP 249 
1 n ARG 250 
1 n LYS 251 
1 n ALA 252 
1 n VAL 253 
1 n GLU 254 
1 n ALA 255 
1 n GLU 256 
1 n VAL 257 
1 n LEU 258 
1 n LYS 259 
1 n ASP 260 
1 n ASN 261 
#
_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 18:40:55)"
_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 91.23
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n UNK . 164 A 164 
A 165 1 n UNK . 165 A 165 
A 166 1 n UNK . 166 A 166 
A 167 1 n UNK . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
#
_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   ? -4.456  -14.302 -0.550  1.00 87.73 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -4.913  -13.336 0.480   1.00 90.77 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -3.787  -13.125 1.465   1.00 92.67 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -3.071  -14.078 1.746   1.00 88.25 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -6.166  -13.821 1.221   1.00 83.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -7.412  -13.764 0.339   1.00 74.63 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -8.915  -14.379 1.148   1.00 68.81 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -9.275  -13.039 2.309   1.00 59.67 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? -3.620  -11.919 1.969   1.00 92.20 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? -2.545  -11.576 2.898   1.00 93.76 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? -2.859  -12.114 4.302   1.00 94.63 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? -3.660  -11.543 5.050   1.00 93.37 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? -2.335  -10.064 2.861   1.00 92.27 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? -1.107  -9.619  3.644   1.00 91.04 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? -0.920  -10.073 4.791   1.00 86.18 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? -0.416  -8.699  3.169   1.00 86.09 2   A 1 
ATOM   17   N N   . LEU A 1 3   ? -2.234  -13.239 4.656   1.00 94.29 3   A 1 
ATOM   18   C CA  . LEU A 1 3   ? -2.469  -13.949 5.911   1.00 94.90 3   A 1 
ATOM   19   C C   . LEU A 1 3   ? -2.109  -13.093 7.132   1.00 95.22 3   A 1 
ATOM   20   O O   . LEU A 1 3   ? -2.803  -13.152 8.141   1.00 94.05 3   A 1 
ATOM   21   C CB  . LEU A 1 3   ? -1.670  -15.265 5.878   1.00 93.92 3   A 1 
ATOM   22   C CG  . LEU A 1 3   ? -1.959  -16.220 7.050   1.00 85.75 3   A 1 
ATOM   23   C CD1 . LEU A 1 3   ? -3.411  -16.706 7.042   1.00 80.10 3   A 1 
ATOM   24   C CD2 . LEU A 1 3   ? -1.044  -17.439 6.959   1.00 80.80 3   A 1 
ATOM   25   N N   . SER A 1 4   ? -1.082  -12.245 7.035   1.00 95.15 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? -0.672  -11.334 8.112   1.00 94.83 4   A 1 
ATOM   27   C C   . SER A 1 4   ? -1.776  -10.331 8.453   1.00 95.52 4   A 1 
ATOM   28   O O   . SER A 1 4   ? -2.045  -10.087 9.628   1.00 94.56 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? 0.614   -10.609 7.702   1.00 93.63 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? 0.966   -9.599  8.627   1.00 82.11 4   A 1 
ATOM   31   N N   . THR A 1 5   ? -2.476  -9.792  7.442   1.00 94.53 5   A 1 
ATOM   32   C CA  . THR A 1 5   ? -3.616  -8.885  7.667   1.00 94.43 5   A 1 
ATOM   33   C C   . THR A 1 5   ? -4.764  -9.602  8.365   1.00 95.20 5   A 1 
ATOM   34   O O   . THR A 1 5   ? -5.356  -9.060  9.292   1.00 94.45 5   A 1 
ATOM   35   C CB  . THR A 1 5   ? -4.152  -8.291  6.356   1.00 94.06 5   A 1 
ATOM   36   O OG1 . THR A 1 5   ? -3.122  -7.792  5.547   1.00 91.32 5   A 1 
ATOM   37   C CG2 . THR A 1 5   ? -5.088  -7.107  6.609   1.00 91.00 5   A 1 
ATOM   38   N N   . ILE A 1 6   ? -5.070  -10.833 7.941   1.00 95.39 6   A 1 
ATOM   39   C CA  . ILE A 1 6   ? -6.152  -11.631 8.523   1.00 94.98 6   A 1 
ATOM   40   C C   . ILE A 1 6   ? -5.835  -11.979 9.976   1.00 95.80 6   A 1 
ATOM   41   O O   . ILE A 1 6   ? -6.685  -11.788 10.841  1.00 95.61 6   A 1 
ATOM   42   C CB  . ILE A 1 6   ? -6.415  -12.894 7.675   1.00 93.84 6   A 1 
ATOM   43   C CG1 . ILE A 1 6   ? -6.889  -12.496 6.260   1.00 90.50 6   A 1 
ATOM   44   C CG2 . ILE A 1 6   ? -7.464  -13.802 8.353   1.00 89.38 6   A 1 
ATOM   45   C CD1 . ILE A 1 6   ? -6.951  -13.673 5.281   1.00 79.93 6   A 1 
ATOM   46   N N   . ILE A 1 7   ? -4.607  -12.446 10.260  1.00 95.61 7   A 1 
ATOM   47   C CA  . ILE A 1 7   ? -4.150  -12.751 11.620  1.00 95.97 7   A 1 
ATOM   48   C C   . ILE A 1 7   ? -4.219  -11.500 12.500  1.00 96.21 7   A 1 
ATOM   49   O O   . ILE A 1 7   ? -4.707  -11.585 13.622  1.00 96.10 7   A 1 
ATOM   50   C CB  . ILE A 1 7   ? -2.723  -13.354 11.595  1.00 96.10 7   A 1 
ATOM   51   C CG1 . ILE A 1 7   ? -2.757  -14.771 10.976  1.00 94.56 7   A 1 
ATOM   52   C CG2 . ILE A 1 7   ? -2.110  -13.416 13.007  1.00 93.88 7   A 1 
ATOM   53   C CD1 . ILE A 1 7   ? -1.369  -15.331 10.635  1.00 89.08 7   A 1 
ATOM   54   N N   . GLY A 1 8   ? -3.777  -10.351 11.999  1.00 95.67 8   A 1 
ATOM   55   C CA  . GLY A 1 8   ? -3.832  -9.089  12.737  1.00 94.90 8   A 1 
ATOM   56   C C   . GLY A 1 8   ? -5.260  -8.690  13.113  1.00 95.63 8   A 1 
ATOM   57   O O   . GLY A 1 8   ? -5.551  -8.476  14.289  1.00 95.30 8   A 1 
ATOM   58   N N   . LEU A 1 9   ? -6.175  -8.666  12.135  1.00 95.04 9   A 1 
ATOM   59   C CA  . LEU A 1 9   ? -7.575  -8.300  12.373  1.00 94.62 9   A 1 
ATOM   60   C C   . LEU A 1 9   ? -8.287  -9.310  13.281  1.00 95.40 9   A 1 
ATOM   61   O O   . LEU A 1 9   ? -8.904  -8.918  14.272  1.00 95.52 9   A 1 
ATOM   62   C CB  . LEU A 1 9   ? -8.312  -8.177  11.027  1.00 94.07 9   A 1 
ATOM   63   C CG  . LEU A 1 9   ? -7.897  -6.961  10.177  1.00 91.17 9   A 1 
ATOM   64   C CD1 . LEU A 1 9   ? -8.567  -7.059  8.809   1.00 87.90 9   A 1 
ATOM   65   C CD2 . LEU A 1 9   ? -8.314  -5.638  10.815  1.00 87.16 9   A 1 
ATOM   66   N N   . ALA A 1 10  ? -8.175  -10.609 12.977  1.00 96.06 10  A 1 
ATOM   67   C CA  . ALA A 1 10  ? -8.812  -11.661 13.760  1.00 96.13 10  A 1 
ATOM   68   C C   . ALA A 1 10  ? -8.233  -11.739 15.178  1.00 96.76 10  A 1 
ATOM   69   O O   . ALA A 1 10  ? -8.987  -11.907 16.135  1.00 96.40 10  A 1 
ATOM   70   C CB  . ALA A 1 10  ? -8.659  -12.992 13.015  1.00 95.64 10  A 1 
ATOM   71   N N   . GLY A 1 11  ? -6.917  -11.582 15.333  1.00 96.58 11  A 1 
ATOM   72   C CA  . GLY A 1 11  ? -6.236  -11.556 16.620  1.00 96.26 11  A 1 
ATOM   73   C C   . GLY A 1 11  ? -6.690  -10.389 17.491  1.00 96.54 11  A 1 
ATOM   74   O O   . GLY A 1 11  ? -7.106  -10.607 18.626  1.00 96.19 11  A 1 
ATOM   75   N N   . CYS A 1 12  ? -6.702  -9.168  16.961  1.00 96.29 12  A 1 
ATOM   76   C CA  . CYS A 1 12  ? -7.157  -7.993  17.709  1.00 95.33 12  A 1 
ATOM   77   C C   . CYS A 1 12  ? -8.631  -8.102  18.131  1.00 95.93 12  A 1 
ATOM   78   O O   . CYS A 1 12  ? -8.959  -7.868  19.294  1.00 95.04 12  A 1 
ATOM   79   C CB  . CYS A 1 12  ? -6.930  -6.736  16.864  1.00 93.84 12  A 1 
ATOM   80   S SG  . CYS A 1 12  ? -5.156  -6.368  16.723  1.00 87.19 12  A 1 
ATOM   81   N N   . LEU A 1 13  ? -9.520  -8.508  17.209  1.00 94.92 13  A 1 
ATOM   82   C CA  . LEU A 1 13  ? -10.939 -8.717  17.519  1.00 94.62 13  A 1 
ATOM   83   C C   . LEU A 1 13  ? -11.136 -9.860  18.522  1.00 95.43 13  A 1 
ATOM   84   O O   . LEU A 1 13  ? -11.950 -9.739  19.438  1.00 95.41 13  A 1 
ATOM   85   C CB  . LEU A 1 13  ? -11.708 -8.993  16.217  1.00 93.92 13  A 1 
ATOM   86   C CG  . LEU A 1 13  ? -11.852 -7.773  15.282  1.00 90.90 13  A 1 
ATOM   87   C CD1 . LEU A 1 13  ? -12.464 -8.220  13.954  1.00 87.20 13  A 1 
ATOM   88   C CD2 . LEU A 1 13  ? -12.749 -6.689  15.880  1.00 86.87 13  A 1 
ATOM   89   N N   . GLY A 1 14  ? -10.366 -10.942 18.397  1.00 96.22 14  A 1 
ATOM   90   C CA  . GLY A 1 14  ? -10.370 -12.066 19.328  1.00 95.98 14  A 1 
ATOM   91   C C   . GLY A 1 14  ? -9.952  -11.662 20.741  1.00 96.51 14  A 1 
ATOM   92   O O   . GLY A 1 14  ? -10.610 -12.054 21.705  1.00 96.42 14  A 1 
ATOM   93   N N   . MET A 1 15  ? -8.920  -10.828 20.884  1.00 95.54 15  A 1 
ATOM   94   C CA  . MET A 1 15  ? -8.477  -10.321 22.192  1.00 94.97 15  A 1 
ATOM   95   C C   . MET A 1 15  ? -9.512  -9.401  22.846  1.00 95.31 15  A 1 
ATOM   96   O O   . MET A 1 15  ? -9.707  -9.475  24.060  1.00 94.96 15  A 1 
ATOM   97   C CB  . MET A 1 15  ? -7.124  -9.606  22.057  1.00 94.93 15  A 1 
ATOM   98   C CG  . MET A 1 15  ? -5.971  -10.573 21.743  1.00 92.33 15  A 1 
ATOM   99   S SD  . MET A 1 15  ? -5.755  -11.971 22.881  1.00 90.78 15  A 1 
ATOM   100  C CE  . MET A 1 15  ? -5.414  -11.111 24.433  1.00 79.26 15  A 1 
ATOM   101  N N   . ILE A 1 16  ? -10.226 -8.588  22.066  1.00 95.50 16  A 1 
ATOM   102  C CA  . ILE A 1 16  ? -11.352 -7.794  22.588  1.00 94.81 16  A 1 
ATOM   103  C C   . ILE A 1 16  ? -12.491 -8.710  23.034  1.00 95.22 16  A 1 
ATOM   104  O O   . ILE A 1 16  ? -13.013 -8.541  24.133  1.00 94.72 16  A 1 
ATOM   105  C CB  . ILE A 1 16  ? -11.823 -6.751  21.551  1.00 94.23 16  A 1 
ATOM   106  C CG1 . ILE A 1 16  ? -10.716 -5.687  21.407  1.00 91.58 16  A 1 
ATOM   107  C CG2 . ILE A 1 16  ? -13.160 -6.097  21.966  1.00 91.71 16  A 1 
ATOM   108  C CD1 . ILE A 1 16  ? -11.006 -4.642  20.337  1.00 82.62 16  A 1 
ATOM   109  N N   . GLY A 1 17  ? -12.850 -9.707  22.216  1.00 95.53 17  A 1 
ATOM   110  C CA  . GLY A 1 17  ? -13.857 -10.704 22.571  1.00 94.93 17  A 1 
ATOM   111  C C   . GLY A 1 17  ? -13.502 -11.455 23.856  1.00 95.53 17  A 1 
ATOM   112  O O   . GLY A 1 17  ? -14.353 -11.600 24.735  1.00 95.20 17  A 1 
ATOM   113  N N   . LEU A 1 18  ? -12.235 -11.854 24.022  1.00 95.72 18  A 1 
ATOM   114  C CA  . LEU A 1 18  ? -11.724 -12.462 25.250  1.00 95.38 18  A 1 
ATOM   115  C C   . LEU A 1 18  ? -11.879 -11.519 26.450  1.00 95.32 18  A 1 
ATOM   116  O O   . LEU A 1 18  ? -12.372 -11.947 27.490  1.00 95.20 18  A 1 
ATOM   117  C CB  . LEU A 1 18  ? -10.255 -12.876 25.035  1.00 95.63 18  A 1 
ATOM   118  C CG  . LEU A 1 18  ? -9.609  -13.556 26.260  1.00 91.64 18  A 1 
ATOM   119  C CD1 . LEU A 1 18  ? -10.254 -14.910 26.565  1.00 86.53 18  A 1 
ATOM   120  C CD2 . LEU A 1 18  ? -8.121  -13.777 25.996  1.00 86.01 18  A 1 
ATOM   121  N N   . GLY A 1 19  ? -11.527 -10.247 26.302  1.00 95.07 19  A 1 
ATOM   122  C CA  . GLY A 1 19  ? -11.690 -9.233  27.352  1.00 93.69 19  A 1 
ATOM   123  C C   . GLY A 1 19  ? -13.148 -9.048  27.784  1.00 94.27 19  A 1 
ATOM   124  O O   . GLY A 1 19  ? -13.432 -8.964  28.979  1.00 92.90 19  A 1 
ATOM   125  N N   . ILE A 1 20  ? -14.090 -9.064  26.830  1.00 93.42 20  A 1 
ATOM   126  C CA  . ILE A 1 20  ? -15.534 -8.993  27.111  1.00 92.66 20  A 1 
ATOM   127  C C   . ILE A 1 20  ? -16.001 -10.217 27.912  1.00 93.13 20  A 1 
ATOM   128  O O   . ILE A 1 20  ? -16.682 -10.070 28.927  1.00 92.01 20  A 1 
ATOM   129  C CB  . ILE A 1 20  ? -16.320 -8.831  25.787  1.00 92.02 20  A 1 
ATOM   130  C CG1 . ILE A 1 20  ? -16.061 -7.428  25.187  1.00 90.73 20  A 1 
ATOM   131  C CG2 . ILE A 1 20  ? -17.829 -9.050  26.000  1.00 90.46 20  A 1 
ATOM   132  C CD1 . ILE A 1 20  ? -16.553 -7.258  23.743  1.00 87.96 20  A 1 
ATOM   133  N N   . ILE A 1 21  ? -15.613 -11.424 27.473  1.00 94.43 21  A 1 
ATOM   134  C CA  . ILE A 1 21  ? -16.019 -12.685 28.114  1.00 93.87 21  A 1 
ATOM   135  C C   . ILE A 1 21  ? -15.425 -12.802 29.525  1.00 93.57 21  A 1 
ATOM   136  O O   . ILE A 1 21  ? -16.138 -13.144 30.466  1.00 92.20 21  A 1 
ATOM   137  C CB  . ILE A 1 21  ? -15.625 -13.885 27.221  1.00 93.70 21  A 1 
ATOM   138  C CG1 . ILE A 1 21  ? -16.444 -13.873 25.909  1.00 90.29 21  A 1 
ATOM   139  C CG2 . ILE A 1 21  ? -15.838 -15.227 27.951  1.00 89.55 21  A 1 
ATOM   140  C CD1 . ILE A 1 21  ? -15.880 -14.800 24.822  1.00 83.62 21  A 1 
ATOM   141  N N   . THR A 1 22  ? -14.134 -12.491 29.695  1.00 95.12 22  A 1 
ATOM   142  C CA  . THR A 1 22  ? -13.473 -12.539 31.013  1.00 94.01 22  A 1 
ATOM   143  C C   . THR A 1 22  ? -13.970 -11.451 31.963  1.00 93.19 22  A 1 
ATOM   144  O O   . THR A 1 22  ? -13.961 -11.656 33.175  1.00 90.37 22  A 1 
ATOM   145  C CB  . THR A 1 22  ? -11.943 -12.445 30.894  1.00 94.39 22  A 1 
ATOM   146  O OG1 . THR A 1 22  ? -11.551 -11.311 30.163  1.00 88.47 22  A 1 
ATOM   147  C CG2 . THR A 1 22  ? -11.341 -13.670 30.204  1.00 86.76 22  A 1 
ATOM   148  N N   . GLY A 1 23  ? -14.476 -10.344 31.426  1.00 94.51 23  A 1 
ATOM   149  C CA  . GLY A 1 23  ? -15.174 -9.300  32.181  1.00 91.55 23  A 1 
ATOM   150  C C   . GLY A 1 23  ? -16.581 -9.695  32.665  1.00 91.23 23  A 1 
ATOM   151  O O   . GLY A 1 23  ? -17.247 -8.879  33.296  1.00 87.02 23  A 1 
ATOM   152  N N   . GLY A 1 24  ? -17.044 -10.913 32.360  1.00 92.37 24  A 1 
ATOM   153  C CA  . GLY A 1 24  ? -18.342 -11.432 32.812  1.00 90.16 24  A 1 
ATOM   154  C C   . GLY A 1 24  ? -19.544 -10.929 32.005  1.00 90.13 24  A 1 
ATOM   155  O O   . GLY A 1 24  ? -20.686 -11.149 32.407  1.00 84.64 24  A 1 
ATOM   156  N N   . SER A 1 25  ? -19.322 -10.265 30.869  1.00 91.25 25  A 1 
ATOM   157  C CA  . SER A 1 25  ? -20.370 -9.753  29.983  1.00 89.56 25  A 1 
ATOM   158  C C   . SER A 1 25  ? -20.536 -10.635 28.744  1.00 90.06 25  A 1 
ATOM   159  O O   . SER A 1 25  ? -19.576 -11.194 28.213  1.00 83.43 25  A 1 
ATOM   160  C CB  . SER A 1 25  ? -20.072 -8.309  29.579  1.00 86.11 25  A 1 
ATOM   161  O OG  . SER A 1 25  ? -20.119 -7.472  30.719  1.00 76.42 25  A 1 
ATOM   162  N N   . GLY A 1 26  ? -21.771 -10.755 28.238  1.00 90.19 26  A 1 
ATOM   163  C CA  . GLY A 1 26  ? -22.026 -11.428 26.964  1.00 90.37 26  A 1 
ATOM   164  C C   . GLY A 1 26  ? -21.661 -10.538 25.768  1.00 91.82 26  A 1 
ATOM   165  O O   . GLY A 1 26  ? -21.896 -9.333  25.799  1.00 89.06 26  A 1 
ATOM   166  N N   . LEU A 1 27  ? -21.166 -11.132 24.675  1.00 89.83 27  A 1 
ATOM   167  C CA  . LEU A 1 27  ? -20.833 -10.399 23.436  1.00 90.31 27  A 1 
ATOM   168  C C   . LEU A 1 27  ? -22.035 -9.623  22.864  1.00 90.57 27  A 1 
ATOM   169  O O   . LEU A 1 27  ? -21.865 -8.527  22.337  1.00 88.80 27  A 1 
ATOM   170  C CB  . LEU A 1 27  ? -20.299 -11.385 22.381  1.00 89.37 27  A 1 
ATOM   171  C CG  . LEU A 1 27  ? -18.917 -11.992 22.698  1.00 86.45 27  A 1 
ATOM   172  C CD1 . LEU A 1 27  ? -18.603 -13.094 21.683  1.00 81.65 27  A 1 
ATOM   173  C CD2 . LEU A 1 27  ? -17.803 -10.951 22.624  1.00 81.95 27  A 1 
ATOM   174  N N   . LEU A 1 28  ? -23.251 -10.161 23.020  1.00 90.98 28  A 1 
ATOM   175  C CA  . LEU A 1 28  ? -24.490 -9.513  22.566  1.00 90.48 28  A 1 
ATOM   176  C C   . LEU A 1 28  ? -24.763 -8.168  23.259  1.00 90.20 28  A 1 
ATOM   177  O O   . LEU A 1 28  ? -25.388 -7.306  22.657  1.00 87.89 28  A 1 
ATOM   178  C CB  . LEU A 1 28  ? -25.679 -10.466 22.778  1.00 90.10 28  A 1 
ATOM   179  C CG  . LEU A 1 28  ? -25.679 -11.711 21.865  1.00 83.95 28  A 1 
ATOM   180  C CD1 . LEU A 1 28  ? -26.827 -12.638 22.276  1.00 78.58 28  A 1 
ATOM   181  C CD2 . LEU A 1 28  ? -25.854 -11.350 20.391  1.00 77.48 28  A 1 
ATOM   182  N N   . THR A 1 29  ? -24.254 -7.969  24.480  1.00 90.99 29  A 1 
ATOM   183  C CA  . THR A 1 29  ? -24.368 -6.688  25.212  1.00 89.71 29  A 1 
ATOM   184  C C   . THR A 1 29  ? -23.659 -5.537  24.486  1.00 90.50 29  A 1 
ATOM   185  O O   . THR A 1 29  ? -24.011 -4.376  24.672  1.00 88.31 29  A 1 
ATOM   186  C CB  . THR A 1 29  ? -23.776 -6.831  26.624  1.00 88.31 29  A 1 
ATOM   187  O OG1 . THR A 1 29  ? -24.292 -7.985  27.263  1.00 82.03 29  A 1 
ATOM   188  C CG2 . THR A 1 29  ? -24.085 -5.654  27.547  1.00 81.45 29  A 1 
ATOM   189  N N   . PHE A 1 30  ? -22.683 -5.869  23.641  1.00 90.49 30  A 1 
ATOM   190  C CA  . PHE A 1 30  ? -21.901 -4.899  22.873  1.00 90.56 30  A 1 
ATOM   191  C C   . PHE A 1 30  ? -22.429 -4.706  21.444  1.00 91.07 30  A 1 
ATOM   192  O O   . PHE A 1 30  ? -21.802 -3.999  20.656  1.00 88.68 30  A 1 
ATOM   193  C CB  . PHE A 1 30  ? -20.425 -5.315  22.896  1.00 90.07 30  A 1 
ATOM   194  C CG  . PHE A 1 30  ? -19.803 -5.235  24.277  1.00 91.04 30  A 1 
ATOM   195  C CD1 . PHE A 1 30  ? -19.057 -4.097  24.646  1.00 88.39 30  A 1 
ATOM   196  C CD2 . PHE A 1 30  ? -19.993 -6.268  25.208  1.00 89.22 30  A 1 
ATOM   197  C CE1 . PHE A 1 30  ? -18.496 -4.002  25.930  1.00 87.51 30  A 1 
ATOM   198  C CE2 . PHE A 1 30  ? -19.440 -6.171  26.499  1.00 87.72 30  A 1 
ATOM   199  C CZ  . PHE A 1 30  ? -18.686 -5.040  26.858  1.00 88.26 30  A 1 
ATOM   200  N N   . VAL A 1 31  ? -23.567 -5.329  21.088  1.00 91.66 31  A 1 
ATOM   201  C CA  . VAL A 1 31  ? -24.213 -5.143  19.784  1.00 91.10 31  A 1 
ATOM   202  C C   . VAL A 1 31  ? -25.283 -4.065  19.910  1.00 90.80 31  A 1 
ATOM   203  O O   . VAL A 1 31  ? -26.370 -4.311  20.425  1.00 89.37 31  A 1 
ATOM   204  C CB  . VAL A 1 31  ? -24.783 -6.468  19.241  1.00 90.67 31  A 1 
ATOM   205  C CG1 . VAL A 1 31  ? -25.431 -6.266  17.864  1.00 86.25 31  A 1 
ATOM   206  C CG2 . VAL A 1 31  ? -23.677 -7.519  19.079  1.00 86.73 31  A 1 
ATOM   207  N N   . ASP A 1 32  ? -24.984 -2.877  19.412  1.00 91.44 32  A 1 
ATOM   208  C CA  . ASP A 1 32  ? -25.910 -1.748  19.380  1.00 91.41 32  A 1 
ATOM   209  C C   . ASP A 1 32  ? -25.986 -1.152  17.964  1.00 92.38 32  A 1 
ATOM   210  O O   . ASP A 1 32  ? -25.050 -0.511  17.476  1.00 91.70 32  A 1 
ATOM   211  C CB  . ASP A 1 32  ? -25.513 -0.709  20.436  1.00 90.02 32  A 1 
ATOM   212  C CG  . ASP A 1 32  ? -26.541 0.419   20.459  1.00 87.13 32  A 1 
ATOM   213  O OD1 . ASP A 1 32  ? -27.702 0.136   20.818  1.00 83.96 32  A 1 
ATOM   214  O OD2 . ASP A 1 32  ? -26.181 1.538   20.042  1.00 83.77 32  A 1 
ATOM   215  N N   . ILE A 1 33  ? -27.106 -1.403  17.277  1.00 91.91 33  A 1 
ATOM   216  C CA  . ILE A 1 33  ? -27.325 -0.984  15.882  1.00 92.28 33  A 1 
ATOM   217  C C   . ILE A 1 33  ? -27.309 0.553   15.727  1.00 92.99 33  A 1 
ATOM   218  O O   . ILE A 1 33  ? -26.630 1.034   14.813  1.00 92.31 33  A 1 
ATOM   219  C CB  . ILE A 1 33  ? -28.611 -1.633  15.305  1.00 91.45 33  A 1 
ATOM   220  C CG1 . ILE A 1 33  ? -28.474 -3.175  15.267  1.00 87.46 33  A 1 
ATOM   221  C CG2 . ILE A 1 33  ? -28.932 -1.078  13.905  1.00 85.99 33  A 1 
ATOM   222  C CD1 . ILE A 1 33  ? -29.761 -3.905  14.852  1.00 77.82 33  A 1 
ATOM   223  N N   . PRO A 1 34  ? -27.982 1.338   16.598  1.00 92.26 34  A 1 
ATOM   224  C CA  . PRO A 1 34  ? -27.864 2.796   16.569  1.00 91.84 34  A 1 
ATOM   225  C C   . PRO A 1 34  ? -26.412 3.286   16.614  1.00 93.06 34  A 1 
ATOM   226  O O   . PRO A 1 34  ? -26.025 4.131   15.800  1.00 92.56 34  A 1 
ATOM   227  C CB  . PRO A 1 34  ? -28.656 3.288   17.783  1.00 90.34 34  A 1 
ATOM   228  C CG  . PRO A 1 34  ? -29.715 2.207   17.979  1.00 87.79 34  A 1 
ATOM   229  C CD  . PRO A 1 34  ? -28.985 0.929   17.577  1.00 90.39 34  A 1 
ATOM   230  N N   . SER A 1 35  ? -25.582 2.712   17.488  1.00 92.43 35  A 1 
ATOM   231  C CA  . SER A 1 35  ? -24.166 3.081   17.602  1.00 92.74 35  A 1 
ATOM   232  C C   . SER A 1 35  ? -23.365 2.759   16.339  1.00 93.79 35  A 1 
ATOM   233  O O   . SER A 1 35  ? -22.501 3.548   15.950  1.00 93.31 35  A 1 
ATOM   234  C CB  . SER A 1 35  ? -23.534 2.389   18.805  1.00 92.20 35  A 1 
ATOM   235  O OG  . SER A 1 35  ? -24.150 2.846   19.988  1.00 87.27 35  A 1 
ATOM   236  N N   . VAL A 1 36  ? -23.682 1.650   15.636  1.00 94.60 36  A 1 
ATOM   237  C CA  . VAL A 1 36  ? -23.077 1.343   14.325  1.00 94.66 36  A 1 
ATOM   238  C C   . VAL A 1 36  ? -23.399 2.440   13.308  1.00 95.49 36  A 1 
ATOM   239  O O   . VAL A 1 36  ? -22.499 2.919   12.620  1.00 95.29 36  A 1 
ATOM   240  C CB  . VAL A 1 36  ? -23.523 -0.034  13.789  1.00 93.78 36  A 1 
ATOM   241  C CG1 . VAL A 1 36  ? -23.009 -0.305  12.364  1.00 90.38 36  A 1 
ATOM   242  C CG2 . VAL A 1 36  ? -23.000 -1.176  14.665  1.00 90.74 36  A 1 
ATOM   243  N N   . PHE A 1 37  ? -24.656 2.882   13.224  1.00 95.34 37  A 1 
ATOM   244  C CA  . PHE A 1 37  ? -25.022 3.945   12.285  1.00 95.18 37  A 1 
ATOM   245  C C   . PHE A 1 37  ? -24.361 5.284   12.621  1.00 95.52 37  A 1 
ATOM   246  O O   . PHE A 1 37  ? -23.881 5.967   11.716  1.00 94.98 37  A 1 
ATOM   247  C CB  . PHE A 1 37  ? -26.546 4.096   12.217  1.00 94.78 37  A 1 
ATOM   248  C CG  . PHE A 1 37  ? -27.232 3.011   11.414  1.00 93.47 37  A 1 
ATOM   249  C CD1 . PHE A 1 37  ? -26.953 2.870   10.036  1.00 88.62 37  A 1 
ATOM   250  C CD2 . PHE A 1 37  ? -28.168 2.153   12.019  1.00 88.55 37  A 1 
ATOM   251  C CE1 . PHE A 1 37  ? -27.593 1.869   9.284   1.00 87.33 37  A 1 
ATOM   252  C CE2 . PHE A 1 37  ? -28.809 1.155   11.267  1.00 87.40 37  A 1 
ATOM   253  C CZ  . PHE A 1 37  ? -28.520 1.009   9.896   1.00 88.33 37  A 1 
ATOM   254  N N   . ILE A 1 38  ? -24.296 5.636   13.912  1.00 94.72 38  A 1 
ATOM   255  C CA  . ILE A 1 38  ? -23.643 6.877   14.350  1.00 94.61 38  A 1 
ATOM   256  C C   . ILE A 1 38  ? -22.158 6.853   13.978  1.00 95.51 38  A 1 
ATOM   257  O O   . ILE A 1 38  ? -21.661 7.791   13.356  1.00 95.21 38  A 1 
ATOM   258  C CB  . ILE A 1 38  ? -23.860 7.103   15.868  1.00 93.76 38  A 1 
ATOM   259  C CG1 . ILE A 1 38  ? -25.352 7.389   16.157  1.00 91.97 38  A 1 
ATOM   260  C CG2 . ILE A 1 38  ? -22.995 8.266   16.392  1.00 92.25 38  A 1 
ATOM   261  C CD1 . ILE A 1 38  ? -25.731 7.280   17.642  1.00 87.05 38  A 1 
ATOM   262  N N   . VAL A 1 39  ? -21.451 5.777   14.330  1.00 95.75 39  A 1 
ATOM   263  C CA  . VAL A 1 39  ? -19.994 5.713   14.177  1.00 96.16 39  A 1 
ATOM   264  C C   . VAL A 1 39  ? -19.598 5.357   12.751  1.00 96.81 39  A 1 
ATOM   265  O O   . VAL A 1 39  ? -18.897 6.129   12.098  1.00 96.40 39  A 1 
ATOM   266  C CB  . VAL A 1 39  ? -19.374 4.749   15.199  1.00 95.71 39  A 1 
ATOM   267  C CG1 . VAL A 1 39  ? -17.858 4.635   15.004  1.00 93.37 39  A 1 
ATOM   268  C CG2 . VAL A 1 39  ? -19.633 5.247   16.625  1.00 93.75 39  A 1 
ATOM   269  N N   . VAL A 1 40  ? -20.030 4.197   12.244  1.00 96.69 40  A 1 
ATOM   270  C CA  . VAL A 1 40  ? -19.613 3.691   10.929  1.00 96.35 40  A 1 
ATOM   271  C C   . VAL A 1 40  ? -20.283 4.497   9.825   1.00 96.85 40  A 1 
ATOM   272  O O   . VAL A 1 40  ? -19.593 5.019   8.953   1.00 96.68 40  A 1 
ATOM   273  C CB  . VAL A 1 40  ? -19.892 2.180   10.770  1.00 95.55 40  A 1 
ATOM   274  C CG1 . VAL A 1 40  ? -19.359 1.654   9.432   1.00 93.26 40  A 1 
ATOM   275  C CG2 . VAL A 1 40  ? -19.241 1.359   11.895  1.00 93.58 40  A 1 
ATOM   276  N N   . GLY A 1 41  ? -21.606 4.640   9.889   1.00 97.22 41  A 1 
ATOM   277  C CA  . GLY A 1 41  ? -22.366 5.413   8.905   1.00 96.97 41  A 1 
ATOM   278  C C   . GLY A 1 41  ? -22.002 6.897   8.939   1.00 97.41 41  A 1 
ATOM   279  O O   . GLY A 1 41  ? -21.616 7.454   7.916   1.00 97.08 41  A 1 
ATOM   280  N N   . GLY A 1 42  ? -22.046 7.514   10.114  1.00 97.05 42  A 1 
ATOM   281  C CA  . GLY A 1 42  ? -21.744 8.940   10.279  1.00 96.70 42  A 1 
ATOM   282  C C   . GLY A 1 42  ? -20.334 9.312   9.828   1.00 97.24 42  A 1 
ATOM   283  O O   . GLY A 1 42  ? -20.166 10.251  9.049   1.00 96.80 42  A 1 
ATOM   284  N N   . SER A 1 43  ? -19.325 8.544   10.246  1.00 97.29 43  A 1 
ATOM   285  C CA  . SER A 1 43  ? -17.939 8.804   9.823   1.00 97.08 43  A 1 
ATOM   286  C C   . SER A 1 43  ? -17.706 8.524   8.338   1.00 97.24 43  A 1 
ATOM   287  O O   . SER A 1 43  ? -16.921 9.226   7.704   1.00 96.43 43  A 1 
ATOM   288  C CB  . SER A 1 43  ? -16.937 8.031   10.685  1.00 96.42 43  A 1 
ATOM   289  O OG  . SER A 1 43  ? -17.115 6.637   10.570  1.00 94.99 43  A 1 
ATOM   290  N N   . TRP A 1 44  ? -18.417 7.551   7.738   1.00 97.46 44  A 1 
ATOM   291  C CA  . TRP A 1 44  ? -18.371 7.327   6.295   1.00 97.45 44  A 1 
ATOM   292  C C   . TRP A 1 44  ? -19.022 8.475   5.514   1.00 97.52 44  A 1 
ATOM   293  O O   . TRP A 1 44  ? -18.441 8.947   4.539   1.00 96.93 44  A 1 
ATOM   294  C CB  . TRP A 1 44  ? -19.018 5.987   5.950   1.00 97.10 44  A 1 
ATOM   295  C CG  . TRP A 1 44  ? -18.997 5.654   4.489   1.00 96.66 44  A 1 
ATOM   296  C CD1 . TRP A 1 44  ? -17.895 5.522   3.720   1.00 93.33 44  A 1 
ATOM   297  C CD2 . TRP A 1 44  ? -20.131 5.428   3.595   1.00 95.22 44  A 1 
ATOM   298  N NE1 . TRP A 1 44  ? -18.260 5.219   2.420   1.00 92.67 44  A 1 
ATOM   299  C CE2 . TRP A 1 44  ? -19.629 5.142   2.288   1.00 94.83 44  A 1 
ATOM   300  C CE3 . TRP A 1 44  ? -21.533 5.423   3.761   1.00 92.77 44  A 1 
ATOM   301  C CZ2 . TRP A 1 44  ? -20.473 4.852   1.208   1.00 92.85 44  A 1 
ATOM   302  C CZ3 . TRP A 1 44  ? -22.387 5.135   2.681   1.00 89.32 44  A 1 
ATOM   303  C CH2 . TRP A 1 44  ? -21.861 4.849   1.412   1.00 89.29 44  A 1 
ATOM   304  N N   . PHE A 1 45  ? -20.175 8.987   5.969   1.00 97.64 45  A 1 
ATOM   305  C CA  . PHE A 1 45  ? -20.779 10.181  5.363   1.00 97.42 45  A 1 
ATOM   306  C C   . PHE A 1 45  ? -19.882 11.416  5.481   1.00 97.41 45  A 1 
ATOM   307  O O   . PHE A 1 45  ? -19.806 12.200  4.535   1.00 96.64 45  A 1 
ATOM   308  C CB  . PHE A 1 45  ? -22.161 10.454  5.972   1.00 96.91 45  A 1 
ATOM   309  C CG  . PHE A 1 45  ? -23.269 9.600   5.388   1.00 96.06 45  A 1 
ATOM   310  C CD1 . PHE A 1 45  ? -23.589 9.709   4.019   1.00 92.87 45  A 1 
ATOM   311  C CD2 . PHE A 1 45  ? -23.994 8.707   6.197   1.00 92.98 45  A 1 
ATOM   312  C CE1 . PHE A 1 45  ? -24.609 8.914   3.466   1.00 91.50 45  A 1 
ATOM   313  C CE2 . PHE A 1 45  ? -25.014 7.915   5.645   1.00 91.51 45  A 1 
ATOM   314  C CZ  . PHE A 1 45  ? -25.318 8.013   4.277   1.00 92.31 45  A 1 
ATOM   315  N N   . ALA A 1 46  ? -19.141 11.557  6.580   1.00 97.38 46  A 1 
ATOM   316  C CA  . ALA A 1 46  ? -18.173 12.646  6.726   1.00 96.96 46  A 1 
ATOM   317  C C   . ALA A 1 46  ? -17.036 12.588  5.681   1.00 97.19 46  A 1 
ATOM   318  O O   . ALA A 1 46  ? -16.493 13.631  5.314   1.00 96.42 46  A 1 
ATOM   319  C CB  . ALA A 1 46  ? -17.655 12.642  8.166   1.00 96.32 46  A 1 
ATOM   320  N N   . LEU A 1 47  ? -16.728 11.403  5.117   1.00 96.85 47  A 1 
ATOM   321  C CA  . LEU A 1 47  ? -15.775 11.303  4.001   1.00 96.63 47  A 1 
ATOM   322  C C   . LEU A 1 47  ? -16.254 12.005  2.728   1.00 96.99 47  A 1 
ATOM   323  O O   . LEU A 1 47  ? -15.423 12.455  1.946   1.00 96.31 47  A 1 
ATOM   324  C CB  . LEU A 1 47  ? -15.471 9.839   3.654   1.00 95.66 47  A 1 
ATOM   325  C CG  . LEU A 1 47  ? -14.694 9.061   4.716   1.00 93.68 47  A 1 
ATOM   326  C CD1 . LEU A 1 47  ? -14.564 7.625   4.222   1.00 91.14 47  A 1 
ATOM   327  C CD2 . LEU A 1 47  ? -13.289 9.635   4.928   1.00 90.58 47  A 1 
ATOM   328  N N   . PHE A 1 48  ? -17.566 12.130  2.508   1.00 97.19 48  A 1 
ATOM   329  C CA  . PHE A 1 48  ? -18.104 12.885  1.369   1.00 96.97 48  A 1 
ATOM   330  C C   . PHE A 1 48  ? -17.850 14.393  1.505   1.00 96.96 48  A 1 
ATOM   331  O O   . PHE A 1 48  ? -17.817 15.096  0.498   1.00 95.62 48  A 1 
ATOM   332  C CB  . PHE A 1 48  ? -19.606 12.619  1.204   1.00 96.76 48  A 1 
ATOM   333  C CG  . PHE A 1 48  ? -19.959 11.209  0.767   1.00 97.10 48  A 1 
ATOM   334  C CD1 . PHE A 1 48  ? -20.252 10.947  -0.585  1.00 95.05 48  A 1 
ATOM   335  C CD2 . PHE A 1 48  ? -20.016 10.160  1.697   1.00 95.58 48  A 1 
ATOM   336  C CE1 . PHE A 1 48  ? -20.609 9.652   -0.998  1.00 94.16 48  A 1 
ATOM   337  C CE2 . PHE A 1 48  ? -20.365 8.860   1.286   1.00 94.38 48  A 1 
ATOM   338  C CZ  . PHE A 1 48  ? -20.670 8.608   -0.059  1.00 95.47 48  A 1 
ATOM   339  N N   . THR A 1 49  ? -17.654 14.872  2.734   1.00 97.24 49  A 1 
ATOM   340  C CA  . THR A 1 49  ? -17.222 16.257  2.981   1.00 96.99 49  A 1 
ATOM   341  C C   . THR A 1 49  ? -15.715 16.420  2.765   1.00 96.90 49  A 1 
ATOM   342  O O   . THR A 1 49  ? -15.268 17.472  2.319   1.00 95.63 49  A 1 
ATOM   343  C CB  . THR A 1 49  ? -17.586 16.691  4.411   1.00 96.57 49  A 1 
ATOM   344  O OG1 . THR A 1 49  ? -18.948 16.425  4.670   1.00 93.84 49  A 1 
ATOM   345  C CG2 . THR A 1 49  ? -17.374 18.182  4.660   1.00 93.30 49  A 1 
ATOM   346  N N   . PHE A 1 50  ? -14.937 15.377  3.085   1.00 96.88 50  A 1 
ATOM   347  C CA  . PHE A 1 50  ? -13.480 15.389  2.933   1.00 96.31 50  A 1 
ATOM   348  C C   . PHE A 1 50  ? -13.018 15.167  1.485   1.00 96.02 50  A 1 
ATOM   349  O O   . PHE A 1 50  ? -12.017 15.741  1.056   1.00 93.97 50  A 1 
ATOM   350  C CB  . PHE A 1 50  ? -12.895 14.315  3.861   1.00 95.94 50  A 1 
ATOM   351  C CG  . PHE A 1 50  ? -11.397 14.133  3.715   1.00 96.70 50  A 1 
ATOM   352  C CD1 . PHE A 1 50  ? -10.883 12.991  3.062   1.00 95.11 50  A 1 
ATOM   353  C CD2 . PHE A 1 50  ? -10.522 15.128  4.177   1.00 95.66 50  A 1 
ATOM   354  C CE1 . PHE A 1 50  ? -9.499  12.845  2.884   1.00 94.59 50  A 1 
ATOM   355  C CE2 . PHE A 1 50  ? -9.132  14.980  3.996   1.00 94.87 50  A 1 
ATOM   356  C CZ  . PHE A 1 50  ? -8.622  13.840  3.351   1.00 95.21 50  A 1 
ATOM   357  N N   . SER A 1 51  ? -13.717 14.302  0.733   1.00 95.66 51  A 1 
ATOM   358  C CA  . SER A 1 51  ? -13.288 13.830  -0.588  1.00 94.68 51  A 1 
ATOM   359  C C   . SER A 1 51  ? -14.439 13.828  -1.598  1.00 95.13 51  A 1 
ATOM   360  O O   . SER A 1 51  ? -15.576 14.176  -1.283  1.00 93.28 51  A 1 
ATOM   361  C CB  . SER A 1 51  ? -12.640 12.445  -0.447  1.00 93.41 51  A 1 
ATOM   362  O OG  . SER A 1 51  ? -13.603 11.448  -0.149  1.00 88.81 51  A 1 
ATOM   363  N N   . SER A 1 52  ? -14.158 13.420  -2.841  1.00 94.96 52  A 1 
ATOM   364  C CA  . SER A 1 52  ? -15.194 13.277  -3.869  1.00 95.29 52  A 1 
ATOM   365  C C   . SER A 1 52  ? -16.120 12.085  -3.592  1.00 96.24 52  A 1 
ATOM   366  O O   . SER A 1 52  ? -15.739 11.113  -2.940  1.00 95.82 52  A 1 
ATOM   367  C CB  . SER A 1 52  ? -14.552 13.175  -5.256  1.00 94.41 52  A 1 
ATOM   368  O OG  . SER A 1 52  ? -14.023 11.884  -5.492  1.00 92.02 52  A 1 
ATOM   369  N N   . ILE A 1 53  ? -17.326 12.102  -4.177  1.00 96.63 53  A 1 
ATOM   370  C CA  . ILE A 1 53  ? -18.280 10.977  -4.114  1.00 96.89 53  A 1 
ATOM   371  C C   . ILE A 1 53  ? -17.622 9.673   -4.588  1.00 97.07 53  A 1 
ATOM   372  O O   . ILE A 1 53  ? -17.741 8.639   -3.936  1.00 96.73 53  A 1 
ATOM   373  C CB  . ILE A 1 53  ? -19.546 11.294  -4.955  1.00 96.59 53  A 1 
ATOM   374  C CG1 . ILE A 1 53  ? -20.298 12.512  -4.369  1.00 94.38 53  A 1 
ATOM   375  C CG2 . ILE A 1 53  ? -20.483 10.072  -5.035  1.00 93.35 53  A 1 
ATOM   376  C CD1 . ILE A 1 53  ? -21.479 13.003  -5.216  1.00 89.19 53  A 1 
ATOM   377  N N   . SER A 1 54  ? -16.879 9.727   -5.689  1.00 96.48 54  A 1 
ATOM   378  C CA  . SER A 1 54  ? -16.174 8.565   -6.236  1.00 96.01 54  A 1 
ATOM   379  C C   . SER A 1 54  ? -15.139 8.003   -5.257  1.00 96.31 54  A 1 
ATOM   380  O O   . SER A 1 54  ? -15.060 6.792   -5.072  1.00 95.60 54  A 1 
ATOM   381  C CB  . SER A 1 54  ? -15.503 8.956   -7.550  1.00 95.16 54  A 1 
ATOM   382  O OG  . SER A 1 54  ? -14.865 7.839   -8.131  1.00 86.12 54  A 1 
ATOM   383  N N   . SER A 1 55  ? -14.377 8.867   -4.579  1.00 96.04 55  A 1 
ATOM   384  C CA  . SER A 1 55  ? -13.373 8.460   -3.588  1.00 95.91 55  A 1 
ATOM   385  C C   . SER A 1 55  ? -14.016 7.845   -2.344  1.00 96.81 55  A 1 
ATOM   386  O O   . SER A 1 55  ? -13.569 6.795   -1.885  1.00 96.39 55  A 1 
ATOM   387  C CB  . SER A 1 55  ? -12.501 9.650   -3.182  1.00 94.89 55  A 1 
ATOM   388  O OG  . SER A 1 55  ? -11.859 10.199  -4.316  1.00 84.58 55  A 1 
ATOM   389  N N   . ALA A 1 56  ? -15.097 8.443   -1.832  1.00 95.96 56  A 1 
ATOM   390  C CA  . ALA A 1 56  ? -15.819 7.945   -0.662  1.00 96.33 56  A 1 
ATOM   391  C C   . ALA A 1 56  ? -16.486 6.578   -0.919  1.00 96.86 56  A 1 
ATOM   392  O O   . ALA A 1 56  ? -16.436 5.693   -0.066  1.00 96.33 56  A 1 
ATOM   393  C CB  . ALA A 1 56  ? -16.844 9.004   -0.236  1.00 96.39 56  A 1 
ATOM   394  N N   . LEU A 1 57  ? -17.068 6.370   -2.107  1.00 97.46 57  A 1 
ATOM   395  C CA  . LEU A 1 57  ? -17.619 5.069   -2.507  1.00 97.33 57  A 1 
ATOM   396  C C   . LEU A 1 57  ? -16.517 4.041   -2.799  1.00 97.28 57  A 1 
ATOM   397  O O   . LEU A 1 57  ? -16.651 2.867   -2.456  1.00 96.62 57  A 1 
ATOM   398  C CB  . LEU A 1 57  ? -18.529 5.258   -3.736  1.00 96.99 57  A 1 
ATOM   399  C CG  . LEU A 1 57  ? -19.826 6.044   -3.465  1.00 94.62 57  A 1 
ATOM   400  C CD1 . LEU A 1 57  ? -20.577 6.250   -4.783  1.00 90.30 57  A 1 
ATOM   401  C CD2 . LEU A 1 57  ? -20.760 5.313   -2.501  1.00 90.61 57  A 1 
ATOM   402  N N   . GLY A 1 58  ? -15.407 4.480   -3.391  1.00 96.71 58  A 1 
ATOM   403  C CA  . GLY A 1 58  ? -14.276 3.623   -3.750  1.00 96.53 58  A 1 
ATOM   404  C C   . GLY A 1 58  ? -13.433 3.135   -2.570  1.00 97.24 58  A 1 
ATOM   405  O O   . GLY A 1 58  ? -12.606 2.241   -2.748  1.00 96.45 58  A 1 
ATOM   406  N N   . ILE A 1 59  ? -13.631 3.677   -1.361  1.00 97.11 59  A 1 
ATOM   407  C CA  . ILE A 1 59  ? -12.772 3.393   -0.204  1.00 97.29 59  A 1 
ATOM   408  C C   . ILE A 1 59  ? -12.730 1.906   0.179   1.00 97.35 59  A 1 
ATOM   409  O O   . ILE A 1 59  ? -11.680 1.392   0.558   1.00 96.69 59  A 1 
ATOM   410  C CB  . ILE A 1 59  ? -13.181 4.276   0.993   1.00 96.87 59  A 1 
ATOM   411  C CG1 . ILE A 1 59  ? -12.012 4.333   1.998   1.00 93.25 59  A 1 
ATOM   412  C CG2 . ILE A 1 59  ? -14.487 3.807   1.652   1.00 93.26 59  A 1 
ATOM   413  C CD1 . ILE A 1 59  ? -12.171 5.422   3.050   1.00 89.37 59  A 1 
ATOM   414  N N   . PHE A 1 60  ? -13.838 1.187   0.009   1.00 97.15 60  A 1 
ATOM   415  C CA  . PHE A 1 60  ? -13.911 -0.248  0.291   1.00 96.74 60  A 1 
ATOM   416  C C   . PHE A 1 60  ? -13.004 -1.064  -0.635  1.00 96.94 60  A 1 
ATOM   417  O O   . PHE A 1 60  ? -12.348 -2.007  -0.192  1.00 95.91 60  A 1 
ATOM   418  C CB  . PHE A 1 60  ? -15.366 -0.714  0.177   1.00 96.07 60  A 1 
ATOM   419  C CG  . PHE A 1 60  ? -16.293 -0.046  1.171   1.00 96.04 60  A 1 
ATOM   420  C CD1 . PHE A 1 60  ? -16.281 -0.445  2.520   1.00 93.61 60  A 1 
ATOM   421  C CD2 . PHE A 1 60  ? -17.155 0.990   0.759   1.00 94.24 60  A 1 
ATOM   422  C CE1 . PHE A 1 60  ? -17.128 0.180   3.450   1.00 93.12 60  A 1 
ATOM   423  C CE2 . PHE A 1 60  ? -18.000 1.618   1.687   1.00 93.53 60  A 1 
ATOM   424  C CZ  . PHE A 1 60  ? -17.989 1.211   3.035   1.00 93.84 60  A 1 
ATOM   425  N N   . SER A 1 61  ? -12.907 -0.675  -1.910  1.00 96.55 61  A 1 
ATOM   426  C CA  . SER A 1 61  ? -11.978 -1.289  -2.864  1.00 96.49 61  A 1 
ATOM   427  C C   . SER A 1 61  ? -10.525 -1.042  -2.461  1.00 96.95 61  A 1 
ATOM   428  O O   . SER A 1 61  ? -9.705  -1.956  -2.547  1.00 96.24 61  A 1 
ATOM   429  C CB  . SER A 1 61  ? -12.218 -0.749  -4.273  1.00 96.30 61  A 1 
ATOM   430  O OG  . SER A 1 61  ? -13.546 -1.022  -4.676  1.00 83.71 61  A 1 
ATOM   431  N N   . VAL A 1 62  ? -10.212 0.158   -1.971  1.00 96.83 62  A 1 
ATOM   432  C CA  . VAL A 1 62  ? -8.868  0.519   -1.491  1.00 96.99 62  A 1 
ATOM   433  C C   . VAL A 1 62  ? -8.492  -0.295  -0.251  1.00 97.16 62  A 1 
ATOM   434  O O   . VAL A 1 62  ? -7.411  -0.878  -0.211  1.00 96.66 62  A 1 
ATOM   435  C CB  . VAL A 1 62  ? -8.751  2.033   -1.222  1.00 96.79 62  A 1 
ATOM   436  C CG1 . VAL A 1 62  ? -7.315  2.414   -0.838  1.00 95.31 62  A 1 
ATOM   437  C CG2 . VAL A 1 62  ? -9.117  2.862   -2.459  1.00 95.36 62  A 1 
ATOM   438  N N   . ILE A 1 63  ? -9.399  -0.432  0.722   1.00 97.26 63  A 1 
ATOM   439  C CA  . ILE A 1 63  ? -9.208  -1.306  1.895   1.00 96.78 63  A 1 
ATOM   440  C C   . ILE A 1 63  ? -8.958  -2.755  1.452   1.00 96.51 63  A 1 
ATOM   441  O O   . ILE A 1 63  ? -8.076  -3.436  1.985   1.00 95.63 63  A 1 
ATOM   442  C CB  . ILE A 1 63  ? -10.427 -1.197  2.844   1.00 96.50 63  A 1 
ATOM   443  C CG1 . ILE A 1 63  ? -10.475 0.203   3.493   1.00 95.57 63  A 1 
ATOM   444  C CG2 . ILE A 1 63  ? -10.392 -2.279  3.940   1.00 95.06 63  A 1 
ATOM   445  C CD1 . ILE A 1 63  ? -11.804 0.521   4.188   1.00 93.31 63  A 1 
ATOM   446  N N   . GLY A 1 64  ? -9.678  -3.223  0.424   1.00 96.19 64  A 1 
ATOM   447  C CA  . GLY A 1 64  ? -9.480  -4.552  -0.151  1.00 95.87 64  A 1 
ATOM   448  C C   . GLY A 1 64  ? -8.062  -4.807  -0.684  1.00 96.29 64  A 1 
ATOM   449  O O   . GLY A 1 64  ? -7.602  -5.951  -0.668  1.00 95.56 64  A 1 
ATOM   450  N N   . LEU A 1 65  ? -7.323  -3.775  -1.094  1.00 96.04 65  A 1 
ATOM   451  C CA  . LEU A 1 65  ? -5.927  -3.909  -1.540  1.00 95.96 65  A 1 
ATOM   452  C C   . LEU A 1 65  ? -4.985  -4.326  -0.401  1.00 96.19 65  A 1 
ATOM   453  O O   . LEU A 1 65  ? -4.001  -5.025  -0.647  1.00 95.37 65  A 1 
ATOM   454  C CB  . LEU A 1 65  ? -5.429  -2.595  -2.175  1.00 95.92 65  A 1 
ATOM   455  C CG  . LEU A 1 65  ? -6.212  -2.123  -3.411  1.00 94.31 65  A 1 
ATOM   456  C CD1 . LEU A 1 65  ? -5.705  -0.749  -3.847  1.00 90.49 65  A 1 
ATOM   457  C CD2 . LEU A 1 65  ? -6.049  -3.088  -4.589  1.00 90.42 65  A 1 
ATOM   458  N N   . ALA A 1 66  ? -5.295  -3.979  0.849   1.00 95.23 66  A 1 
ATOM   459  C CA  . ALA A 1 66  ? -4.506  -4.417  2.006   1.00 94.85 66  A 1 
ATOM   460  C C   . ALA A 1 66  ? -4.578  -5.940  2.223   1.00 94.95 66  A 1 
ATOM   461  O O   . ALA A 1 66  ? -3.629  -6.540  2.734   1.00 93.27 66  A 1 
ATOM   462  C CB  . ALA A 1 66  ? -4.974  -3.655  3.248   1.00 94.79 66  A 1 
ATOM   463  N N   . MET A 1 67  ? -5.670  -6.581  1.762   1.00 95.25 67  A 1 
ATOM   464  C CA  . MET A 1 67  ? -5.881  -8.032  1.849   1.00 94.79 67  A 1 
ATOM   465  C C   . MET A 1 67  ? -5.189  -8.823  0.733   1.00 95.40 67  A 1 
ATOM   466  O O   . MET A 1 67  ? -5.097  -10.057 0.797   1.00 93.16 67  A 1 
ATOM   467  C CB  . MET A 1 67  ? -7.388  -8.332  1.813   1.00 93.31 67  A 1 
ATOM   468  C CG  . MET A 1 67  ? -8.175  -7.614  2.908   1.00 89.35 67  A 1 
ATOM   469  S SD  . MET A 1 67  ? -7.720  -8.159  4.567   1.00 84.34 67  A 1 
ATOM   470  C CE  . MET A 1 67  ? -8.772  -7.039  5.506   1.00 72.90 67  A 1 
ATOM   471  N N   . LYS A 1 68  ? -4.725  -8.149  -0.326  1.00 94.72 68  A 1 
ATOM   472  C CA  . LYS A 1 68  ? -4.016  -8.786  -1.443  1.00 94.72 68  A 1 
ATOM   473  C C   . LYS A 1 68  ? -2.528  -8.887  -1.128  1.00 95.35 68  A 1 
ATOM   474  O O   . LYS A 1 68  ? -1.954  -7.978  -0.529  1.00 94.29 68  A 1 
ATOM   475  C CB  . LYS A 1 68  ? -4.280  -8.029  -2.751  1.00 93.80 68  A 1 
ATOM   476  C CG  . LYS A 1 68  ? -5.758  -8.104  -3.176  1.00 88.80 68  A 1 
ATOM   477  C CD  . LYS A 1 68  ? -5.963  -7.407  -4.531  1.00 85.22 68  A 1 
ATOM   478  C CE  . LYS A 1 68  ? -7.432  -7.478  -4.964  1.00 77.47 68  A 1 
ATOM   479  N NZ  . LYS A 1 68  ? -7.639  -6.850  -6.298  1.00 68.33 68  A 1 
ATOM   480  N N   . ILE A 1 69  ? -1.900  -9.986  -1.532  1.00 94.52 69  A 1 
ATOM   481  C CA  . ILE A 1 69  ? -0.438  -10.087 -1.544  1.00 94.46 69  A 1 
ATOM   482  C C   . ILE A 1 69  ? 0.043   -9.336  -2.779  1.00 94.39 69  A 1 
ATOM   483  O O   . ILE A 1 69  ? -0.426  -9.614  -3.884  1.00 92.13 69  A 1 
ATOM   484  C CB  . ILE A 1 69  ? 0.041   -11.555 -1.519  1.00 93.13 69  A 1 
ATOM   485  C CG1 . ILE A 1 69  ? -0.459  -12.257 -0.239  1.00 86.32 69  A 1 
ATOM   486  C CG2 . ILE A 1 69  ? 1.579   -11.615 -1.596  1.00 83.90 69  A 1 
ATOM   487  C CD1 . ILE A 1 69  ? -0.168  -13.760 -0.199  1.00 76.36 69  A 1 
ATOM   488  N N   . THR A 1 70  ? 0.950   -8.386  -2.580  1.00 93.68 70  A 1 
ATOM   489  C CA  . THR A 1 70  ? 1.652   -7.683  -3.654  1.00 92.90 70  A 1 
ATOM   490  C C   . THR A 1 70  ? 3.121   -8.038  -3.511  1.00 93.18 70  A 1 
ATOM   491  O O   . THR A 1 70  ? 3.736   -7.718  -2.498  1.00 90.44 70  A 1 
ATOM   492  C CB  . THR A 1 70  ? 1.433   -6.163  -3.581  1.00 90.69 70  A 1 
ATOM   493  O OG1 . THR A 1 70  ? 0.056   -5.864  -3.467  1.00 79.85 70  A 1 
ATOM   494  C CG2 . THR A 1 70  ? 1.922   -5.476  -4.843  1.00 77.69 70  A 1 
ATOM   495  N N   . THR A 1 71  ? 3.651   -8.768  -4.478  1.00 91.92 71  A 1 
ATOM   496  C CA  . THR A 1 71  ? 5.064   -9.130  -4.559  1.00 91.15 71  A 1 
ATOM   497  C C   . THR A 1 71  ? 5.652   -8.408  -5.756  1.00 92.01 71  A 1 
ATOM   498  O O   . THR A 1 71  ? 5.188   -8.613  -6.879  1.00 90.17 71  A 1 
ATOM   499  C CB  . THR A 1 71  ? 5.252   -10.648 -4.718  1.00 88.45 71  A 1 
ATOM   500  O OG1 . THR A 1 71  ? 4.385   -11.159 -5.709  1.00 77.50 71  A 1 
ATOM   501  C CG2 . THR A 1 71  ? 4.946   -11.383 -3.415  1.00 75.95 71  A 1 
ATOM   502  N N   . TYR A 1 72  ? 6.651   -7.580  -5.510  1.00 92.66 72  A 1 
ATOM   503  C CA  . TYR A 1 72  ? 7.424   -6.943  -6.568  1.00 92.95 72  A 1 
ATOM   504  C C   . TYR A 1 72  ? 8.653   -7.799  -6.859  1.00 93.22 72  A 1 
ATOM   505  O O   . TYR A 1 72  ? 9.399   -8.148  -5.946  1.00 90.82 72  A 1 
ATOM   506  C CB  . TYR A 1 72  ? 7.771   -5.513  -6.148  1.00 91.99 72  A 1 
ATOM   507  C CG  . TYR A 1 72  ? 6.541   -4.639  -5.943  1.00 92.17 72  A 1 
ATOM   508  C CD1 . TYR A 1 72  ? 5.741   -4.279  -7.049  1.00 87.84 72  A 1 
ATOM   509  C CD2 . TYR A 1 72  ? 6.184   -4.210  -4.650  1.00 88.65 72  A 1 
ATOM   510  C CE1 . TYR A 1 72  ? 4.587   -3.491  -6.862  1.00 87.25 72  A 1 
ATOM   511  C CE2 . TYR A 1 72  ? 5.030   -3.421  -4.461  1.00 87.63 72  A 1 
ATOM   512  C CZ  . TYR A 1 72  ? 4.230   -3.062  -5.569  1.00 88.42 72  A 1 
ATOM   513  O OH  . TYR A 1 72  ? 3.115   -2.305  -5.388  1.00 85.71 72  A 1 
ATOM   514  N N   . ASP A 1 73  ? 8.838   -8.169  -8.129  1.00 92.21 73  A 1 
ATOM   515  C CA  . ASP A 1 73  ? 9.988   -8.965  -8.562  1.00 92.68 73  A 1 
ATOM   516  C C   . ASP A 1 73  ? 11.156  -8.044  -8.951  1.00 93.90 73  A 1 
ATOM   517  O O   . ASP A 1 73  ? 11.465  -7.839  -10.131 1.00 93.00 73  A 1 
ATOM   518  C CB  . ASP A 1 73  ? 9.580   -9.940  -9.678  1.00 90.61 73  A 1 
ATOM   519  C CG  . ASP A 1 73  ? 10.743  -10.852 -10.105 1.00 88.19 73  A 1 
ATOM   520  O OD1 . ASP A 1 73  ? 11.756  -10.923 -9.364  1.00 83.72 73  A 1 
ATOM   521  O OD2 . ASP A 1 73  ? 10.624  -11.471 -11.182 1.00 82.96 73  A 1 
ATOM   522  N N   . GLU A 1 74  ? 11.801  -7.460  -7.948  1.00 93.51 74  A 1 
ATOM   523  C CA  . GLU A 1 74  ? 12.971  -6.590  -8.144  1.00 94.03 74  A 1 
ATOM   524  C C   . GLU A 1 74  ? 14.094  -7.323  -8.898  1.00 94.33 74  A 1 
ATOM   525  O O   . GLU A 1 74  ? 14.744  -6.749  -9.773  1.00 93.42 74  A 1 
ATOM   526  C CB  . GLU A 1 74  ? 13.500  -6.082  -6.781  1.00 93.25 74  A 1 
ATOM   527  C CG  . GLU A 1 74  ? 12.520  -5.201  -5.974  1.00 88.88 74  A 1 
ATOM   528  C CD  . GLU A 1 74  ? 13.083  -4.757  -4.599  1.00 88.37 74  A 1 
ATOM   529  O OE1 . GLU A 1 74  ? 12.707  -3.670  -4.091  1.00 78.33 74  A 1 
ATOM   530  O OE2 . GLU A 1 74  ? 13.901  -5.503  -4.013  1.00 79.44 74  A 1 
ATOM   531  N N   . ARG A 1 75  ? 14.301  -8.608  -8.612  1.00 93.51 75  A 1 
ATOM   532  C CA  . ARG A 1 75  ? 15.352  -9.416  -9.244  1.00 92.76 75  A 1 
ATOM   533  C C   . ARG A 1 75  ? 15.063  -9.654  -10.722 1.00 93.17 75  A 1 
ATOM   534  O O   . ARG A 1 75  ? 15.945  -9.430  -11.549 1.00 92.19 75  A 1 
ATOM   535  C CB  . ARG A 1 75  ? 15.527  -10.756 -8.516  1.00 90.90 75  A 1 
ATOM   536  C CG  . ARG A 1 75  ? 15.983  -10.608 -7.054  1.00 80.04 75  A 1 
ATOM   537  C CD  . ARG A 1 75  ? 16.179  -12.001 -6.462  1.00 78.41 75  A 1 
ATOM   538  N NE  . ARG A 1 75  ? 16.585  -11.980 -5.039  1.00 69.88 75  A 1 
ATOM   539  C CZ  . ARG A 1 75  ? 16.938  -13.045 -4.341  1.00 62.64 75  A 1 
ATOM   540  N NH1 . ARG A 1 75  ? 16.971  -14.241 -4.876  1.00 57.76 75  A 1 
ATOM   541  N NH2 . ARG A 1 75  ? 17.262  -12.944 -3.086  1.00 53.21 75  A 1 
ATOM   542  N N   . GLY A 1 76  ? 13.841  -10.050 -11.062 1.00 92.12 76  A 1 
ATOM   543  C CA  . GLY A 1 76  ? 13.425  -10.254 -12.449 1.00 92.05 76  A 1 
ATOM   544  C C   . GLY A 1 76  ? 13.531  -8.981  -13.285 1.00 93.27 76  A 1 
ATOM   545  O O   . GLY A 1 76  ? 14.016  -9.031  -14.419 1.00 92.76 76  A 1 
ATOM   546  N N   . VAL A 1 77  ? 13.183  -7.822  -12.716 1.00 94.48 77  A 1 
ATOM   547  C CA  . VAL A 1 77  ? 13.360  -6.521  -13.384 1.00 95.33 77  A 1 
ATOM   548  C C   . VAL A 1 77  ? 14.839  -6.220  -13.635 1.00 95.88 77  A 1 
ATOM   549  O O   . VAL A 1 77  ? 15.192  -5.813  -14.743 1.00 95.64 77  A 1 
ATOM   550  C CB  . VAL A 1 77  ? 12.672  -5.393  -12.590 1.00 95.01 77  A 1 
ATOM   551  C CG1 . VAL A 1 77  ? 12.999  -3.999  -13.149 1.00 92.88 77  A 1 
ATOM   552  C CG2 . VAL A 1 77  ? 11.148  -5.556  -12.653 1.00 93.05 77  A 1 
ATOM   553  N N   . ILE A 1 78  ? 15.725  -6.455  -12.663 1.00 94.54 78  A 1 
ATOM   554  C CA  . ILE A 1 78  ? 17.174  -6.269  -12.841 1.00 94.51 78  A 1 
ATOM   555  C C   . ILE A 1 78  ? 17.704  -7.175  -13.955 1.00 94.39 78  A 1 
ATOM   556  O O   . ILE A 1 78  ? 18.375  -6.689  -14.863 1.00 93.95 78  A 1 
ATOM   557  C CB  . ILE A 1 78  ? 17.940  -6.488  -11.514 1.00 94.41 78  A 1 
ATOM   558  C CG1 . ILE A 1 78  ? 17.603  -5.344  -10.530 1.00 93.39 78  A 1 
ATOM   559  C CG2 . ILE A 1 78  ? 19.466  -6.543  -11.749 1.00 93.31 78  A 1 
ATOM   560  C CD1 . ILE A 1 78  ? 18.084  -5.584  -9.101  1.00 91.16 78  A 1 
ATOM   561  N N   . THR A 1 79  ? 17.371  -8.460  -13.943 1.00 93.50 79  A 1 
ATOM   562  C CA  . THR A 1 79  ? 17.821  -9.415  -14.968 1.00 92.54 79  A 1 
ATOM   563  C C   . THR A 1 79  ? 17.345  -9.008  -16.363 1.00 93.03 79  A 1 
ATOM   564  O O   . THR A 1 79  ? 18.137  -9.039  -17.308 1.00 92.40 79  A 1 
ATOM   565  C CB  . THR A 1 79  ? 17.339  -10.834 -14.631 1.00 91.08 79  A 1 
ATOM   566  O OG1 . THR A 1 79  ? 17.782  -11.195 -13.346 1.00 83.64 79  A 1 
ATOM   567  C CG2 . THR A 1 79  ? 17.885  -11.892 -15.594 1.00 81.94 79  A 1 
ATOM   568  N N   . ARG A 1 80  ? 16.096  -8.556  -16.512 1.00 94.81 80  A 1 
ATOM   569  C CA  . ARG A 1 80  ? 15.557  -8.063  -17.793 1.00 95.11 80  A 1 
ATOM   570  C C   . ARG A 1 80  ? 16.289  -6.812  -18.279 1.00 95.76 80  A 1 
ATOM   571  O O   . ARG A 1 80  ? 16.726  -6.783  -19.425 1.00 95.36 80  A 1 
ATOM   572  C CB  . ARG A 1 80  ? 14.048  -7.790  -17.680 1.00 94.69 80  A 1 
ATOM   573  C CG  . ARG A 1 80  ? 13.214  -9.082  -17.630 1.00 85.94 80  A 1 
ATOM   574  C CD  . ARG A 1 80  ? 11.732  -8.725  -17.458 1.00 83.61 80  A 1 
ATOM   575  N NE  . ARG A 1 80  ? 10.896  -9.926  -17.260 1.00 75.26 80  A 1 
ATOM   576  C CZ  . ARG A 1 80  ? 9.596   -9.932  -17.028 1.00 67.51 80  A 1 
ATOM   577  N NH1 . ARG A 1 80  ? 8.894   -8.833  -16.973 1.00 59.55 80  A 1 
ATOM   578  N NH2 . ARG A 1 80  ? 8.960   -11.055 -16.838 1.00 59.35 80  A 1 
ATOM   579  N N   . LEU A 1 81  ? 16.484  -5.813  -17.417 1.00 95.50 81  A 1 
ATOM   580  C CA  . LEU A 1 81  ? 17.204  -4.584  -17.769 1.00 95.68 81  A 1 
ATOM   581  C C   . LEU A 1 81  ? 18.660  -4.867  -18.164 1.00 95.75 81  A 1 
ATOM   582  O O   . LEU A 1 81  ? 19.165  -4.281  -19.118 1.00 95.57 81  A 1 
ATOM   583  C CB  . LEU A 1 81  ? 17.149  -3.603  -16.584 1.00 96.17 81  A 1 
ATOM   584  C CG  . LEU A 1 81  ? 15.776  -2.944  -16.366 1.00 96.17 81  A 1 
ATOM   585  C CD1 . LEU A 1 81  ? 15.768  -2.218  -15.020 1.00 95.06 81  A 1 
ATOM   586  C CD2 . LEU A 1 81  ? 15.458  -1.919  -17.460 1.00 95.04 81  A 1 
ATOM   587  N N   . MET A 1 82  ? 19.321  -5.793  -17.482 1.00 95.17 82  A 1 
ATOM   588  C CA  . MET A 1 82  ? 20.676  -6.231  -17.830 1.00 94.56 82  A 1 
ATOM   589  C C   . MET A 1 82  ? 20.719  -6.917  -19.203 1.00 94.83 82  A 1 
ATOM   590  O O   . MET A 1 82  ? 21.573  -6.584  -20.022 1.00 94.40 82  A 1 
ATOM   591  C CB  . MET A 1 82  ? 21.211  -7.171  -16.740 1.00 93.92 82  A 1 
ATOM   592  C CG  . MET A 1 82  ? 21.538  -6.437  -15.428 1.00 91.04 82  A 1 
ATOM   593  S SD  . MET A 1 82  ? 22.867  -5.198  -15.512 1.00 88.39 82  A 1 
ATOM   594  C CE  . MET A 1 82  ? 24.268  -6.249  -15.994 1.00 76.24 82  A 1 
ATOM   595  N N   . GLY A 1 83  ? 19.784  -7.818  -19.496 1.00 94.35 83  A 1 
ATOM   596  C CA  . GLY A 1 83  ? 19.662  -8.476  -20.802 1.00 94.12 83  A 1 
ATOM   597  C C   . GLY A 1 83  ? 19.405  -7.479  -21.936 1.00 94.75 83  A 1 
ATOM   598  O O   . GLY A 1 83  ? 20.089  -7.516  -22.962 1.00 94.30 83  A 1 
ATOM   599  N N   . MET A 1 84  ? 18.496  -6.533  -21.723 1.00 95.90 84  A 1 
ATOM   600  C CA  . MET A 1 84  ? 18.198  -5.464  -22.683 1.00 96.28 84  A 1 
ATOM   601  C C   . MET A 1 84  ? 19.399  -4.534  -22.903 1.00 96.74 84  A 1 
ATOM   602  O O   . MET A 1 84  ? 19.683  -4.161  -24.037 1.00 96.29 84  A 1 
ATOM   603  C CB  . MET A 1 84  ? 16.989  -4.653  -22.191 1.00 96.15 84  A 1 
ATOM   604  C CG  . MET A 1 84  ? 15.685  -5.444  -22.299 1.00 94.42 84  A 1 
ATOM   605  S SD  . MET A 1 84  ? 14.270  -4.565  -21.595 1.00 92.19 84  A 1 
ATOM   606  C CE  . MET A 1 84  ? 12.945  -5.682  -22.122 1.00 80.01 84  A 1 
ATOM   607  N N   . SER A 1 85  ? 20.155  -4.205  -21.854 1.00 95.51 85  A 1 
ATOM   608  C CA  . SER A 1 85  ? 21.384  -3.407  -21.968 1.00 95.12 85  A 1 
ATOM   609  C C   . SER A 1 85  ? 22.444  -4.102  -22.832 1.00 94.97 85  A 1 
ATOM   610  O O   . SER A 1 85  ? 23.061  -3.473  -23.695 1.00 94.29 85  A 1 
ATOM   611  C CB  . SER A 1 85  ? 21.946  -3.133  -20.571 1.00 94.89 85  A 1 
ATOM   612  O OG  . SER A 1 85  ? 23.098  -2.306  -20.637 1.00 89.67 85  A 1 
ATOM   613  N N   . GLU A 1 86  ? 22.642  -5.405  -22.652 1.00 95.15 86  A 1 
ATOM   614  C CA  . GLU A 1 86  ? 23.570  -6.195  -23.468 1.00 94.46 86  A 1 
ATOM   615  C C   . GLU A 1 86  ? 23.120  -6.282  -24.933 1.00 94.76 86  A 1 
ATOM   616  O O   . GLU A 1 86  ? 23.942  -6.095  -25.838 1.00 93.72 86  A 1 
ATOM   617  C CB  . GLU A 1 86  ? 23.729  -7.610  -22.879 1.00 93.06 86  A 1 
ATOM   618  C CG  . GLU A 1 86  ? 24.640  -7.663  -21.635 1.00 84.47 86  A 1 
ATOM   619  C CD  . GLU A 1 86  ? 26.100  -7.282  -21.957 1.00 78.86 86  A 1 
ATOM   620  O OE1 . GLU A 1 86  ? 26.770  -6.642  -21.124 1.00 70.43 86  A 1 
ATOM   621  O OE2 . GLU A 1 86  ? 26.592  -7.543  -23.080 1.00 70.12 86  A 1 
ATOM   622  N N   . LYS A 1 87  ? 21.824  -6.514  -25.190 1.00 94.98 87  A 1 
ATOM   623  C CA  . LYS A 1 87  ? 21.244  -6.553  -26.543 1.00 95.26 87  A 1 
ATOM   624  C C   . LYS A 1 87  ? 21.385  -5.198  -27.238 1.00 95.70 87  A 1 
ATOM   625  O O   . LYS A 1 87  ? 21.949  -5.133  -28.327 1.00 94.95 87  A 1 
ATOM   626  C CB  . LYS A 1 87  ? 19.784  -7.046  -26.472 1.00 94.83 87  A 1 
ATOM   627  C CG  . LYS A 1 87  ? 19.195  -7.334  -27.868 1.00 92.83 87  A 1 
ATOM   628  C CD  . LYS A 1 87  ? 17.797  -7.982  -27.787 1.00 91.11 87  A 1 
ATOM   629  C CE  . LYS A 1 87  ? 17.218  -8.267  -29.182 1.00 86.41 87  A 1 
ATOM   630  N NZ  . LYS A 1 87  ? 15.902  -8.945  -29.138 1.00 80.67 87  A 1 
ATOM   631  N N   . ALA A 1 88  ? 21.003  -4.114  -26.563 1.00 95.62 88  A 1 
ATOM   632  C CA  . ALA A 1 88  ? 21.133  -2.756  -27.087 1.00 95.29 88  A 1 
ATOM   633  C C   . ALA A 1 88  ? 22.582  -2.399  -27.447 1.00 95.30 88  A 1 
ATOM   634  O O   . ALA A 1 88  ? 22.829  -1.746  -28.460 1.00 94.25 88  A 1 
ATOM   635  C CB  . ALA A 1 88  ? 20.592  -1.777  -26.036 1.00 95.18 88  A 1 
ATOM   636  N N   . ARG A 1 89  ? 23.557  -2.850  -26.663 1.00 96.52 89  A 1 
ATOM   637  C CA  . ARG A 1 89  ? 24.977  -2.600  -26.949 1.00 95.65 89  A 1 
ATOM   638  C C   . ARG A 1 89  ? 25.494  -3.398  -28.153 1.00 95.83 89  A 1 
ATOM   639  O O   . ARG A 1 89  ? 26.385  -2.925  -28.855 1.00 94.17 89  A 1 
ATOM   640  C CB  . ARG A 1 89  ? 25.820  -2.871  -25.688 1.00 94.27 89  A 1 
ATOM   641  C CG  . ARG A 1 89  ? 27.224  -2.263  -25.833 1.00 88.22 89  A 1 
ATOM   642  C CD  . ARG A 1 89  ? 28.115  -2.483  -24.616 1.00 85.62 89  A 1 
ATOM   643  N NE  . ARG A 1 89  ? 28.576  -3.887  -24.530 1.00 80.35 89  A 1 
ATOM   644  C CZ  . ARG A 1 89  ? 28.325  -4.733  -23.552 1.00 77.51 89  A 1 
ATOM   645  N NH1 . ARG A 1 89  ? 27.716  -4.370  -22.475 1.00 65.92 89  A 1 
ATOM   646  N NH2 . ARG A 1 89  ? 28.667  -5.980  -23.647 1.00 68.24 89  A 1 
ATOM   647  N N   . ARG A 1 90  ? 24.985  -4.615  -28.373 1.00 94.70 90  A 1 
ATOM   648  C CA  . ARG A 1 90  ? 25.439  -5.490  -29.471 1.00 94.80 90  A 1 
ATOM   649  C C   . ARG A 1 90  ? 24.751  -5.184  -30.797 1.00 95.75 90  A 1 
ATOM   650  O O   . ARG A 1 90  ? 25.411  -5.207  -31.831 1.00 94.35 90  A 1 
ATOM   651  C CB  . ARG A 1 90  ? 25.209  -6.958  -29.090 1.00 93.46 90  A 1 
ATOM   652  C CG  . ARG A 1 90  ? 26.141  -7.423  -27.967 1.00 85.24 90  A 1 
ATOM   653  C CD  . ARG A 1 90  ? 25.812  -8.874  -27.605 1.00 83.69 90  A 1 
ATOM   654  N NE  . ARG A 1 90  ? 26.565  -9.326  -26.420 1.00 75.03 90  A 1 
ATOM   655  C CZ  . ARG A 1 90  ? 26.658  -10.564 -25.985 1.00 71.50 90  A 1 
ATOM   656  N NH1 . ARG A 1 90  ? 26.129  -11.571 -26.629 1.00 62.79 90  A 1 
ATOM   657  N NH2 . ARG A 1 90  ? 27.280  -10.811 -24.865 1.00 60.62 90  A 1 
ATOM   658  N N   . GLU A 1 91  ? 23.449  -4.928  -30.753 1.00 93.98 91  A 1 
ATOM   659  C CA  . GLU A 1 91  ? 22.564  -4.873  -31.926 1.00 94.74 91  A 1 
ATOM   660  C C   . GLU A 1 91  ? 21.991  -3.463  -32.170 1.00 95.38 91  A 1 
ATOM   661  O O   . GLU A 1 91  ? 21.432  -3.200  -33.230 1.00 92.08 91  A 1 
ATOM   662  C CB  . GLU A 1 91  ? 21.453  -5.927  -31.758 1.00 93.43 91  A 1 
ATOM   663  C CG  . GLU A 1 91  ? 22.010  -7.364  -31.674 1.00 91.12 91  A 1 
ATOM   664  C CD  . GLU A 1 91  ? 20.959  -8.435  -31.338 1.00 91.76 91  A 1 
ATOM   665  O OE1 . GLU A 1 91  ? 21.397  -9.522  -30.878 1.00 84.33 91  A 1 
ATOM   666  O OE2 . GLU A 1 91  ? 19.753  -8.178  -31.503 1.00 85.66 91  A 1 
ATOM   667  N N   . GLY A 1 92  ? 22.186  -2.536  -31.237 1.00 95.83 92  A 1 
ATOM   668  C CA  . GLY A 1 92  ? 21.621  -1.185  -31.261 1.00 95.58 92  A 1 
ATOM   669  C C   . GLY A 1 92  ? 20.266  -1.094  -30.545 1.00 96.27 92  A 1 
ATOM   670  O O   . GLY A 1 92  ? 19.607  -2.095  -30.280 1.00 95.03 92  A 1 
ATOM   671  N N   . LEU A 1 93  ? 19.843  0.137   -30.229 1.00 94.67 93  A 1 
ATOM   672  C CA  . LEU A 1 93  ? 18.619  0.396   -29.450 1.00 94.72 93  A 1 
ATOM   673  C C   . LEU A 1 93  ? 17.342  -0.095  -30.161 1.00 95.34 93  A 1 
ATOM   674  O O   . LEU A 1 93  ? 16.419  -0.553  -29.499 1.00 94.56 93  A 1 
ATOM   675  C CB  . LEU A 1 93  ? 18.520  1.899   -29.133 1.00 94.31 93  A 1 
ATOM   676  C CG  . LEU A 1 93  ? 19.607  2.445   -28.186 1.00 93.80 93  A 1 
ATOM   677  C CD1 . LEU A 1 93  ? 19.482  3.967   -28.078 1.00 91.13 93  A 1 
ATOM   678  C CD2 . LEU A 1 93  ? 19.505  1.852   -26.779 1.00 91.58 93  A 1 
ATOM   679  N N   . LEU A 1 94  ? 17.319  -0.068  -31.501 1.00 95.33 94  A 1 
ATOM   680  C CA  . LEU A 1 94  ? 16.184  -0.553  -32.300 1.00 95.15 94  A 1 
ATOM   681  C C   . LEU A 1 94  ? 15.897  -2.051  -32.097 1.00 95.38 94  A 1 
ATOM   682  O O   . LEU A 1 94  ? 14.758  -2.477  -32.220 1.00 93.39 94  A 1 
ATOM   683  C CB  . LEU A 1 94  ? 16.464  -0.271  -33.788 1.00 94.17 94  A 1 
ATOM   684  C CG  . LEU A 1 94  ? 16.401  1.220   -34.179 1.00 90.01 94  A 1 
ATOM   685  C CD1 . LEU A 1 94  ? 16.954  1.401   -35.593 1.00 84.95 94  A 1 
ATOM   686  C CD2 . LEU A 1 94  ? 14.975  1.761   -34.148 1.00 85.86 94  A 1 
ATOM   687  N N   . ALA A 1 95  ? 16.904  -2.849  -31.738 1.00 95.65 95  A 1 
ATOM   688  C CA  . ALA A 1 95  ? 16.723  -4.280  -31.476 1.00 95.09 95  A 1 
ATOM   689  C C   . ALA A 1 95  ? 15.914  -4.569  -30.196 1.00 95.35 95  A 1 
ATOM   690  O O   . ALA A 1 95  ? 15.520  -5.712  -29.958 1.00 93.78 95  A 1 
ATOM   691  C CB  . ALA A 1 95  ? 18.109  -4.930  -31.412 1.00 94.37 95  A 1 
ATOM   692  N N   . LEU A 1 96  ? 15.669  -3.550  -29.366 1.00 94.91 96  A 1 
ATOM   693  C CA  . LEU A 1 96  ? 14.808  -3.677  -28.190 1.00 94.63 96  A 1 
ATOM   694  C C   . LEU A 1 96  ? 13.319  -3.718  -28.550 1.00 94.91 96  A 1 
ATOM   695  O O   . LEU A 1 96  ? 12.530  -4.134  -27.713 1.00 93.44 96  A 1 
ATOM   696  C CB  . LEU A 1 96  ? 15.085  -2.533  -27.201 1.00 94.21 96  A 1 
ATOM   697  C CG  . LEU A 1 96  ? 16.520  -2.472  -26.648 1.00 93.99 96  A 1 
ATOM   698  C CD1 . LEU A 1 96  ? 16.627  -1.288  -25.686 1.00 90.81 96  A 1 
ATOM   699  C CD2 . LEU A 1 96  ? 16.906  -3.752  -25.904 1.00 90.90 96  A 1 
ATOM   700  N N   . GLU A 1 97  ? 12.933  -3.313  -29.766 1.00 95.20 97  A 1 
ATOM   701  C CA  . GLU A 1 97  ? 11.523  -3.237  -30.165 1.00 94.18 97  A 1 
ATOM   702  C C   . GLU A 1 97  ? 10.812  -4.593  -30.038 1.00 94.43 97  A 1 
ATOM   703  O O   . GLU A 1 97  ? 9.718   -4.658  -29.477 1.00 91.50 97  A 1 
ATOM   704  C CB  . GLU A 1 97  ? 11.443  -2.638  -31.579 1.00 92.24 97  A 1 
ATOM   705  C CG  . GLU A 1 97  ? 10.026  -2.193  -31.964 1.00 83.43 97  A 1 
ATOM   706  C CD  . GLU A 1 97  ? 9.991   -1.286  -33.209 1.00 84.23 97  A 1 
ATOM   707  O OE1 . GLU A 1 97  ? 8.945   -0.621  -33.400 1.00 75.49 97  A 1 
ATOM   708  O OE2 . GLU A 1 97  ? 10.995  -1.228  -33.951 1.00 76.77 97  A 1 
ATOM   709  N N   . GLU A 1 98  ? 11.483  -5.682  -30.437 1.00 94.51 98  A 1 
ATOM   710  C CA  . GLU A 1 98  ? 10.973  -7.053  -30.272 1.00 93.84 98  A 1 
ATOM   711  C C   . GLU A 1 98  ? 10.775  -7.425  -28.792 1.00 94.30 98  A 1 
ATOM   712  O O   . GLU A 1 98  ? 9.749   -7.980  -28.418 1.00 91.65 98  A 1 
ATOM   713  C CB  . GLU A 1 98  ? 11.946  -8.050  -30.933 1.00 91.80 98  A 1 
ATOM   714  C CG  . GLU A 1 98  ? 12.068  -7.885  -32.461 1.00 80.81 98  A 1 
ATOM   715  C CD  . GLU A 1 98  ? 13.062  -8.871  -33.102 1.00 77.42 98  A 1 
ATOM   716  O OE1 . GLU A 1 98  ? 13.048  -8.972  -34.354 1.00 71.47 98  A 1 
ATOM   717  O OE2 . GLU A 1 98  ? 13.865  -9.493  -32.366 1.00 72.76 98  A 1 
ATOM   718  N N   . GLU A 1 99  ? 11.728  -7.056  -27.922 1.00 94.42 99  A 1 
ATOM   719  C CA  . GLU A 1 99  ? 11.644  -7.338  -26.478 1.00 93.37 99  A 1 
ATOM   720  C C   . GLU A 1 99  ? 10.527  -6.539  -25.785 1.00 94.50 99  A 1 
ATOM   721  O O   . GLU A 1 99  ? 10.021  -6.929  -24.730 1.00 91.87 99  A 1 
ATOM   722  C CB  . GLU A 1 99  ? 12.970  -6.977  -25.784 1.00 91.36 99  A 1 
ATOM   723  C CG  . GLU A 1 99  ? 14.193  -7.734  -26.297 1.00 86.59 99  A 1 
ATOM   724  C CD  . GLU A 1 99  ? 14.233  -9.221  -25.923 1.00 86.58 99  A 1 
ATOM   725  O OE1 . GLU A 1 99  ? 14.877  -9.957  -26.717 1.00 78.18 99  A 1 
ATOM   726  O OE2 . GLU A 1 99  ? 13.751  -9.586  -24.837 1.00 77.85 99  A 1 
ATOM   727  N N   . LEU A 1 100 ? 10.167  -5.389  -26.355 1.00 94.24 100 A 1 
ATOM   728  C CA  . LEU A 1 100 ? 9.100   -4.554  -25.811 1.00 94.13 100 A 1 
ATOM   729  C C   . LEU A 1 100 ? 7.717   -5.170  -26.030 1.00 94.07 100 A 1 
ATOM   730  O O   . LEU A 1 100 ? 6.822   -4.897  -25.234 1.00 91.96 100 A 1 
ATOM   731  C CB  . LEU A 1 100 ? 9.154   -3.137  -26.410 1.00 93.20 100 A 1 
ATOM   732  C CG  . LEU A 1 100 ? 10.370  -2.295  -25.990 1.00 92.33 100 A 1 
ATOM   733  C CD1 . LEU A 1 100 ? 10.309  -0.928  -26.673 1.00 87.35 100 A 1 
ATOM   734  C CD2 . LEU A 1 100 ? 10.429  -2.083  -24.484 1.00 88.10 100 A 1 
ATOM   735  N N   . GLU A 1 101 ? 7.516   -5.967  -27.077 1.00 94.15 101 A 1 
ATOM   736  C CA  . GLU A 1 101 ? 6.212   -6.603  -27.307 1.00 93.24 101 A 1 
ATOM   737  C C   . GLU A 1 101 ? 5.836   -7.540  -26.155 1.00 93.65 101 A 1 
ATOM   738  O O   . GLU A 1 101 ? 4.732   -7.420  -25.612 1.00 90.17 101 A 1 
ATOM   739  C CB  . GLU A 1 101 ? 6.157   -7.305  -28.672 1.00 91.75 101 A 1 
ATOM   740  C CG  . GLU A 1 101 ? 6.235   -6.291  -29.830 1.00 85.02 101 A 1 
ATOM   741  C CD  . GLU A 1 101 ? 5.812   -6.859  -31.195 1.00 77.58 101 A 1 
ATOM   742  O OE1 . GLU A 1 101 ? 5.540   -6.017  -32.089 1.00 71.77 101 A 1 
ATOM   743  O OE2 . GLU A 1 101 ? 5.660   -8.089  -31.329 1.00 71.58 101 A 1 
ATOM   744  N N   . ASP A 1 102 ? 6.795   -8.335  -25.695 1.00 93.13 102 A 1 
ATOM   745  C CA  . ASP A 1 102 ? 6.630   -9.333  -24.629 1.00 92.44 102 A 1 
ATOM   746  C C   . ASP A 1 102 ? 6.703   -8.742  -23.206 1.00 93.25 102 A 1 
ATOM   747  O O   . ASP A 1 102 ? 6.559   -9.450  -22.200 1.00 90.54 102 A 1 
ATOM   748  C CB  . ASP A 1 102 ? 7.678   -10.435 -24.821 1.00 90.39 102 A 1 
ATOM   749  C CG  . ASP A 1 102 ? 7.461   -11.285 -26.081 1.00 82.96 102 A 1 
ATOM   750  O OD1 . ASP A 1 102 ? 6.288   -11.450 -26.491 1.00 76.98 102 A 1 
ATOM   751  O OD2 . ASP A 1 102 ? 8.464   -11.849 -26.562 1.00 78.33 102 A 1 
ATOM   752  N N   . LEU A 1 103 ? 6.940   -7.435  -23.079 1.00 92.71 103 A 1 
ATOM   753  C CA  . LEU A 1 103 ? 7.071   -6.785  -21.783 1.00 93.18 103 A 1 
ATOM   754  C C   . LEU A 1 103 ? 5.698   -6.487  -21.166 1.00 93.77 103 A 1 
ATOM   755  O O   . LEU A 1 103 ? 4.947   -5.634  -21.649 1.00 91.85 103 A 1 
ATOM   756  C CB  . LEU A 1 103 ? 7.955   -5.533  -21.927 1.00 92.23 103 A 1 
ATOM   757  C CG  . LEU A 1 103 ? 8.481   -5.001  -20.589 1.00 90.72 103 A 1 
ATOM   758  C CD1 . LEU A 1 103 ? 9.484   -5.963  -19.961 1.00 85.74 103 A 1 
ATOM   759  C CD2 . LEU A 1 103 ? 9.179   -3.660  -20.807 1.00 86.48 103 A 1 
ATOM   760  N N   . GLU A 1 104 ? 5.392   -7.144  -20.051 1.00 93.91 104 A 1 
ATOM   761  C CA  . GLU A 1 104 ? 4.129   -6.965  -19.309 1.00 93.31 104 A 1 
ATOM   762  C C   . GLU A 1 104 ? 4.076   -5.659  -18.498 1.00 94.28 104 A 1 
ATOM   763  O O   . GLU A 1 104 ? 2.998   -5.130  -18.238 1.00 92.27 104 A 1 
ATOM   764  C CB  . GLU A 1 104 ? 3.911   -8.147  -18.350 1.00 91.32 104 A 1 
ATOM   765  C CG  . GLU A 1 104 ? 3.751   -9.512  -19.053 1.00 83.11 104 A 1 
ATOM   766  C CD  . GLU A 1 104 ? 3.436   -10.655 -18.066 1.00 74.83 104 A 1 
ATOM   767  O OE1 . GLU A 1 104 ? 2.975   -11.719 -18.532 1.00 66.77 104 A 1 
ATOM   768  O OE2 . GLU A 1 104 ? 3.661   -10.471 -16.847 1.00 66.99 104 A 1 
ATOM   769  N N   . ASP A 1 105 ? 5.229   -5.133  -18.073 1.00 94.45 105 A 1 
ATOM   770  C CA  . ASP A 1 105 ? 5.288   -3.895  -17.286 1.00 95.15 105 A 1 
ATOM   771  C C   . ASP A 1 105 ? 5.151   -2.661  -18.194 1.00 95.96 105 A 1 
ATOM   772  O O   . ASP A 1 105 ? 6.109   -2.213  -18.829 1.00 95.05 105 A 1 
ATOM   773  C CB  . ASP A 1 105 ? 6.556   -3.858  -16.421 1.00 94.05 105 A 1 
ATOM   774  C CG  . ASP A 1 105 ? 6.541   -2.693  -15.413 1.00 93.63 105 A 1 
ATOM   775  O OD1 . ASP A 1 105 ? 6.162   -1.557  -15.775 1.00 89.11 105 A 1 
ATOM   776  O OD2 . ASP A 1 105 ? 6.918   -2.903  -14.241 1.00 88.43 105 A 1 
ATOM   777  N N   . GLU A 1 106 ? 3.959   -2.087  -18.219 1.00 95.74 106 A 1 
ATOM   778  C CA  . GLU A 1 106 ? 3.613   -0.922  -19.042 1.00 95.73 106 A 1 
ATOM   779  C C   . GLU A 1 106 ? 4.452   0.323   -18.725 1.00 96.43 106 A 1 
ATOM   780  O O   . GLU A 1 106 ? 4.733   1.120   -19.620 1.00 95.30 106 A 1 
ATOM   781  C CB  . GLU A 1 106 ? 2.123   -0.591  -18.843 1.00 95.07 106 A 1 
ATOM   782  C CG  . GLU A 1 106 ? 1.184   -1.594  -19.532 1.00 85.88 106 A 1 
ATOM   783  C CD  . GLU A 1 106 ? 1.325   -1.581  -21.062 1.00 79.35 106 A 1 
ATOM   784  O OE1 . GLU A 1 106 ? 1.242   -2.665  -21.671 1.00 69.98 106 A 1 
ATOM   785  O OE2 . GLU A 1 106 ? 1.513   -0.475  -21.624 1.00 70.12 106 A 1 
ATOM   786  N N   . PHE A 1 107 ? 4.868   0.508   -17.477 1.00 96.07 107 A 1 
ATOM   787  C CA  . PHE A 1 107 ? 5.686   1.659   -17.094 1.00 96.62 107 A 1 
ATOM   788  C C   . PHE A 1 107 ? 7.101   1.551   -17.677 1.00 97.49 107 A 1 
ATOM   789  O O   . PHE A 1 107 ? 7.587   2.490   -18.314 1.00 97.40 107 A 1 
ATOM   790  C CB  . PHE A 1 107 ? 5.710   1.778   -15.567 1.00 96.52 107 A 1 
ATOM   791  C CG  . PHE A 1 107 ? 6.519   2.945   -15.042 1.00 97.29 107 A 1 
ATOM   792  C CD1 . PHE A 1 107 ? 7.846   2.749   -14.608 1.00 96.41 107 A 1 
ATOM   793  C CD2 . PHE A 1 107 ? 5.950   4.228   -14.986 1.00 96.76 107 A 1 
ATOM   794  C CE1 . PHE A 1 107 ? 8.595   3.831   -14.114 1.00 96.65 107 A 1 
ATOM   795  C CE2 . PHE A 1 107 ? 6.698   5.311   -14.489 1.00 96.65 107 A 1 
ATOM   796  C CZ  . PHE A 1 107 ? 8.019   5.112   -14.052 1.00 97.53 107 A 1 
ATOM   797  N N   . MET A 1 108 ? 7.727   0.388   -17.530 1.00 97.08 108 A 1 
ATOM   798  C CA  . MET A 1 108 ? 9.038   0.111   -18.115 1.00 97.06 108 A 1 
ATOM   799  C C   . MET A 1 108 ? 8.977   0.099   -19.652 1.00 97.51 108 A 1 
ATOM   800  O O   . MET A 1 108 ? 9.849   0.670   -20.306 1.00 97.18 108 A 1 
ATOM   801  C CB  . MET A 1 108 ? 9.568   -1.209  -17.546 1.00 95.64 108 A 1 
ATOM   802  C CG  . MET A 1 108 ? 11.037  -1.443  -17.926 1.00 91.42 108 A 1 
ATOM   803  S SD  . MET A 1 108 ? 11.854  -2.768  -16.995 1.00 91.72 108 A 1 
ATOM   804  C CE  . MET A 1 108 ? 10.989  -4.230  -17.594 1.00 80.92 108 A 1 
ATOM   805  N N   . LYS A 1 109 ? 7.910   -0.473  -20.228 1.00 97.02 109 A 1 
ATOM   806  C CA  . LYS A 1 109 ? 7.661   -0.516  -21.676 1.00 96.92 109 A 1 
ATOM   807  C C   . LYS A 1 109 ? 7.587   0.877   -22.294 1.00 97.01 109 A 1 
ATOM   808  O O   . LYS A 1 109 ? 8.211   1.124   -23.321 1.00 96.54 109 A 1 
ATOM   809  C CB  . LYS A 1 109 ? 6.370   -1.305  -21.917 1.00 95.79 109 A 1 
ATOM   810  C CG  . LYS A 1 109 ? 6.079   -1.590  -23.396 1.00 94.27 109 A 1 
ATOM   811  C CD  . LYS A 1 109 ? 4.866   -2.532  -23.483 1.00 93.14 109 A 1 
ATOM   812  C CE  . LYS A 1 109 ? 4.641   -3.072  -24.897 1.00 87.60 109 A 1 
ATOM   813  N NZ  . LYS A 1 109 ? 3.972   -4.397  -24.855 1.00 83.18 109 A 1 
ATOM   814  N N   . LYS A 1 110 ? 6.859   1.802   -21.673 1.00 96.96 110 A 1 
ATOM   815  C CA  . LYS A 1 110 ? 6.785   3.200   -22.124 1.00 96.93 110 A 1 
ATOM   816  C C   . LYS A 1 110 ? 8.148   3.882   -22.084 1.00 97.52 110 A 1 
ATOM   817  O O   . LYS A 1 110 ? 8.515   4.529   -23.059 1.00 97.01 110 A 1 
ATOM   818  C CB  . LYS A 1 110 ? 5.806   3.985   -21.248 1.00 96.14 110 A 1 
ATOM   819  C CG  . LYS A 1 110 ? 4.329   3.670   -21.534 1.00 88.95 110 A 1 
ATOM   820  C CD  . LYS A 1 110 ? 3.520   4.383   -20.445 1.00 87.12 110 A 1 
ATOM   821  C CE  . LYS A 1 110 ? 2.039   4.046   -20.458 1.00 77.45 110 A 1 
ATOM   822  N NZ  . LYS A 1 110 ? 1.406   4.681   -19.276 1.00 70.16 110 A 1 
ATOM   823  N N   . GLY A 1 111 ? 8.894   3.717   -20.988 1.00 96.92 111 A 1 
ATOM   824  C CA  . GLY A 1 111 ? 10.229  4.301   -20.852 1.00 97.04 111 A 1 
ATOM   825  C C   . GLY A 1 111 ? 11.199  3.790   -21.920 1.00 97.59 111 A 1 
ATOM   826  O O   . GLY A 1 111 ? 11.845  4.584   -22.603 1.00 97.35 111 A 1 
ATOM   827  N N   . LEU A 1 112 ? 11.251  2.479   -22.133 1.00 97.67 112 A 1 
ATOM   828  C CA  . LEU A 1 112 ? 12.117  1.871   -23.146 1.00 97.41 112 A 1 
ATOM   829  C C   . LEU A 1 112 ? 11.682  2.212   -24.580 1.00 97.44 112 A 1 
ATOM   830  O O   . LEU A 1 112 ? 12.541  2.373   -25.442 1.00 96.93 112 A 1 
ATOM   831  C CB  . LEU A 1 112 ? 12.150  0.356   -22.940 1.00 97.06 112 A 1 
ATOM   832  C CG  . LEU A 1 112 ? 12.949  -0.087  -21.706 1.00 96.29 112 A 1 
ATOM   833  C CD1 . LEU A 1 112 ? 12.651  -1.551  -21.416 1.00 94.14 112 A 1 
ATOM   834  C CD2 . LEU A 1 112 ? 14.461  0.054   -21.928 1.00 94.19 112 A 1 
ATOM   835  N N   . ARG A 1 113 ? 10.385  2.388   -24.845 1.00 97.69 113 A 1 
ATOM   836  C CA  . ARG A 1 113 ? 9.907   2.854   -26.156 1.00 97.66 113 A 1 
ATOM   837  C C   . ARG A 1 113 ? 10.443  4.251   -26.485 1.00 97.85 113 A 1 
ATOM   838  O O   . ARG A 1 113 ? 10.941  4.452   -27.585 1.00 96.86 113 A 1 
ATOM   839  C CB  . ARG A 1 113 ? 8.375   2.772   -26.213 1.00 96.84 113 A 1 
ATOM   840  C CG  . ARG A 1 113 ? 7.848   3.177   -27.601 1.00 92.47 113 A 1 
ATOM   841  C CD  . ARG A 1 113 ? 6.381   2.772   -27.779 1.00 89.97 113 A 1 
ATOM   842  N NE  . ARG A 1 113 ? 6.244   1.322   -28.003 1.00 84.24 113 A 1 
ATOM   843  C CZ  . ARG A 1 113 ? 5.170   0.579   -27.840 1.00 79.47 113 A 1 
ATOM   844  N NH1 . ARG A 1 113 ? 4.052   1.074   -27.390 1.00 66.74 113 A 1 
ATOM   845  N NH2 . ARG A 1 113 ? 5.208   -0.692  -28.133 1.00 71.68 113 A 1 
ATOM   846  N N   . LEU A 1 114 ? 10.454  5.167   -25.513 1.00 97.27 114 A 1 
ATOM   847  C CA  . LEU A 1 114 ? 11.069  6.490   -25.695 1.00 97.12 114 A 1 
ATOM   848  C C   . LEU A 1 114 ? 12.576  6.396   -26.000 1.00 97.36 114 A 1 
ATOM   849  O O   . LEU A 1 114 ? 13.098  7.198   -26.770 1.00 96.73 114 A 1 
ATOM   850  C CB  . LEU A 1 114 ? 10.842  7.340   -24.432 1.00 97.16 114 A 1 
ATOM   851  C CG  . LEU A 1 114 ? 9.381   7.702   -24.126 1.00 96.78 114 A 1 
ATOM   852  C CD1 . LEU A 1 114 ? 9.296   8.321   -22.729 1.00 94.96 114 A 1 
ATOM   853  C CD2 . LEU A 1 114 ? 8.814   8.698   -25.133 1.00 95.13 114 A 1 
ATOM   854  N N   . VAL A 1 115 ? 13.268  5.413   -25.421 1.00 97.15 115 A 1 
ATOM   855  C CA  . VAL A 1 115 ? 14.684  5.135   -25.730 1.00 96.71 115 A 1 
ATOM   856  C C   . VAL A 1 115 ? 14.850  4.657   -27.174 1.00 96.73 115 A 1 
ATOM   857  O O   . VAL A 1 115 ? 15.735  5.148   -27.878 1.00 95.70 115 A 1 
ATOM   858  C CB  . VAL A 1 115 ? 15.277  4.104   -24.749 1.00 96.18 115 A 1 
ATOM   859  C CG1 . VAL A 1 115 ? 16.706  3.696   -25.112 1.00 93.80 115 A 1 
ATOM   860  C CG2 . VAL A 1 115 ? 15.310  4.642   -23.316 1.00 94.73 115 A 1 
ATOM   861  N N   . VAL A 1 116 ? 14.002  3.732   -27.641 1.00 97.25 116 A 1 
ATOM   862  C CA  . VAL A 1 116 ? 14.012  3.230   -29.027 1.00 96.74 116 A 1 
ATOM   863  C C   . VAL A 1 116 ? 13.698  4.348   -30.024 1.00 96.45 116 A 1 
ATOM   864  O O   . VAL A 1 116 ? 14.357  4.445   -31.059 1.00 94.90 116 A 1 
ATOM   865  C CB  . VAL A 1 116 ? 13.036  2.047   -29.180 1.00 95.90 116 A 1 
ATOM   866  C CG1 . VAL A 1 116 ? 12.889  1.587   -30.635 1.00 91.75 116 A 1 
ATOM   867  C CG2 . VAL A 1 116 ? 13.535  0.835   -28.381 1.00 93.27 116 A 1 
ATOM   868  N N   . ASP A 1 117 ? 12.780  5.250   -29.685 1.00 96.67 117 A 1 
ATOM   869  C CA  . ASP A 1 117 ? 12.420  6.426   -30.491 1.00 96.42 117 A 1 
ATOM   870  C C   . ASP A 1 117 ? 13.540  7.493   -30.544 1.00 96.50 117 A 1 
ATOM   871  O O   . ASP A 1 117 ? 13.405  8.513   -31.226 1.00 94.27 117 A 1 
ATOM   872  C CB  . ASP A 1 117 ? 11.118  7.037   -29.938 1.00 95.80 117 A 1 
ATOM   873  C CG  . ASP A 1 117 ? 9.868   6.153   -30.073 1.00 93.29 117 A 1 
ATOM   874  O OD1 . ASP A 1 117 ? 9.840   5.263   -30.950 1.00 88.68 117 A 1 
ATOM   875  O OD2 . ASP A 1 117 ? 8.903   6.420   -29.316 1.00 88.86 117 A 1 
ATOM   876  N N   . GLY A 1 118 ? 14.650  7.292   -29.827 1.00 96.05 118 A 1 
ATOM   877  C CA  . GLY A 1 118 ? 15.789  8.217   -29.801 1.00 95.64 118 A 1 
ATOM   878  C C   . GLY A 1 118 ? 15.543  9.482   -28.975 1.00 96.49 118 A 1 
ATOM   879  O O   . GLY A 1 118 ? 16.189  10.504  -29.212 1.00 94.76 118 A 1 
ATOM   880  N N   . THR A 1 119 ? 14.613  9.436   -28.033 1.00 96.11 119 A 1 
ATOM   881  C CA  . THR A 1 119 ? 14.318  10.567  -27.141 1.00 96.39 119 A 1 
ATOM   882  C C   . THR A 1 119 ? 15.505  10.856  -26.217 1.00 96.93 119 A 1 
ATOM   883  O O   . THR A 1 119 ? 16.197  9.949   -25.750 1.00 96.27 119 A 1 
ATOM   884  C CB  . THR A 1 119 ? 13.041  10.312  -26.323 1.00 96.29 119 A 1 
ATOM   885  O OG1 . THR A 1 119 ? 11.975  9.944   -27.173 1.00 92.09 119 A 1 
ATOM   886  C CG2 . THR A 1 119 ? 12.562  11.553  -25.567 1.00 91.67 119 A 1 
ATOM   887  N N   . ASP A 1 120 ? 15.740  12.141  -25.933 1.00 96.53 120 A 1 
ATOM   888  C CA  . ASP A 1 120 ? 16.796  12.585  -25.027 1.00 97.01 120 A 1 
ATOM   889  C C   . ASP A 1 120 ? 16.577  12.094  -23.578 1.00 97.73 120 A 1 
ATOM   890  O O   . ASP A 1 120 ? 15.446  12.031  -23.088 1.00 97.34 120 A 1 
ATOM   891  C CB  . ASP A 1 120 ? 16.907  14.113  -25.080 1.00 95.94 120 A 1 
ATOM   892  C CG  . ASP A 1 120 ? 18.039  14.574  -24.174 1.00 92.18 120 A 1 
ATOM   893  O OD1 . ASP A 1 120 ? 17.720  14.927  -23.017 1.00 84.47 120 A 1 
ATOM   894  O OD2 . ASP A 1 120 ? 19.203  14.432  -24.606 1.00 84.61 120 A 1 
ATOM   895  N N   . ALA A 1 121 ? 17.665  11.781  -22.878 1.00 96.76 121 A 1 
ATOM   896  C CA  . ALA A 1 121 ? 17.625  11.230  -21.524 1.00 96.58 121 A 1 
ATOM   897  C C   . ALA A 1 121 ? 16.929  12.145  -20.506 1.00 97.35 121 A 1 
ATOM   898  O O   . ALA A 1 121 ? 16.242  11.658  -19.608 1.00 97.08 121 A 1 
ATOM   899  C CB  . ALA A 1 121 ? 19.061  10.945  -21.069 1.00 95.35 121 A 1 
ATOM   900  N N   . GLU A 1 122 ? 17.091  13.467  -20.638 1.00 97.01 122 A 1 
ATOM   901  C CA  . GLU A 1 122 ? 16.459  14.431  -19.731 1.00 97.31 122 A 1 
ATOM   902  C C   . GLU A 1 122 ? 14.938  14.447  -19.920 1.00 97.81 122 A 1 
ATOM   903  O O   . GLU A 1 122 ? 14.179  14.471  -18.946 1.00 97.08 122 A 1 
ATOM   904  C CB  . GLU A 1 122 ? 17.086  15.818  -19.958 1.00 96.80 122 A 1 
ATOM   905  C CG  . GLU A 1 122 ? 16.652  16.838  -18.893 1.00 84.45 122 A 1 
ATOM   906  C CD  . GLU A 1 122 ? 17.342  18.209  -19.020 1.00 78.30 122 A 1 
ATOM   907  O OE1 . GLU A 1 122 ? 17.028  19.081  -18.170 1.00 69.53 122 A 1 
ATOM   908  O OE2 . GLU A 1 122 ? 18.178  18.398  -19.928 1.00 70.03 122 A 1 
ATOM   909  N N   . ILE A 1 123 ? 14.478  14.328  -21.173 1.00 97.95 123 A 1 
ATOM   910  C CA  . ILE A 1 123 ? 13.050  14.239  -21.499 1.00 98.02 123 A 1 
ATOM   911  C C   . ILE A 1 123 ? 12.467  12.918  -20.982 1.00 98.29 123 A 1 
ATOM   912  O O   . ILE A 1 123 ? 11.413  12.929  -20.345 1.00 97.99 123 A 1 
ATOM   913  C CB  . ILE A 1 123 ? 12.815  14.428  -23.018 1.00 97.70 123 A 1 
ATOM   914  C CG1 . ILE A 1 123 ? 13.319  15.820  -23.468 1.00 95.91 123 A 1 
ATOM   915  C CG2 . ILE A 1 123 ? 11.323  14.255  -23.355 1.00 96.40 123 A 1 
ATOM   916  C CD1 . ILE A 1 123 ? 13.195  16.089  -24.974 1.00 88.40 123 A 1 
ATOM   917  N N   . ILE A 1 124 ? 13.152  11.785  -21.205 1.00 97.84 124 A 1 
ATOM   918  C CA  . ILE A 1 124 ? 12.718  10.474  -20.693 1.00 97.87 124 A 1 
ATOM   919  C C   . ILE A 1 124 ? 12.585  10.518  -19.170 1.00 98.06 124 A 1 
ATOM   920  O O   . ILE A 1 124 ? 11.541  10.143  -18.633 1.00 97.74 124 A 1 
ATOM   921  C CB  . ILE A 1 124 ? 13.682  9.345   -21.132 1.00 97.45 124 A 1 
ATOM   922  C CG1 . ILE A 1 124 ? 13.665  9.187   -22.667 1.00 95.93 124 A 1 
ATOM   923  C CG2 . ILE A 1 124 ? 13.304  8.006   -20.464 1.00 96.50 124 A 1 
ATOM   924  C CD1 . ILE A 1 124 ? 14.753  8.255   -23.208 1.00 93.63 124 A 1 
ATOM   925  N N   . ARG A 1 125 ? 13.615  11.027  -18.482 1.00 98.44 125 A 1 
ATOM   926  C CA  . ARG A 1 125 ? 13.610  11.187  -17.023 1.00 98.28 125 A 1 
ATOM   927  C C   . ARG A 1 125 ? 12.400  11.998  -16.567 1.00 98.30 125 A 1 
ATOM   928  O O   . ARG A 1 125 ? 11.620  11.511  -15.754 1.00 98.06 125 A 1 
ATOM   929  C CB  . ARG A 1 125 ? 14.936  11.824  -16.574 1.00 97.81 125 A 1 
ATOM   930  C CG  . ARG A 1 125 ? 14.995  12.043  -15.049 1.00 96.70 125 A 1 
ATOM   931  C CD  . ARG A 1 125 ? 16.302  12.710  -14.614 1.00 95.52 125 A 1 
ATOM   932  N NE  . ARG A 1 125 ? 17.468  11.807  -14.761 1.00 91.31 125 A 1 
ATOM   933  C CZ  . ARG A 1 125 ? 18.161  11.250  -13.783 1.00 89.60 125 A 1 
ATOM   934  N NH1 . ARG A 1 125 ? 17.964  11.555  -12.535 1.00 77.77 125 A 1 
ATOM   935  N NH2 . ARG A 1 125 ? 19.068  10.356  -14.031 1.00 80.94 125 A 1 
ATOM   936  N N   . SER A 1 126 ? 12.219  13.191  -17.138 1.00 97.97 126 A 1 
ATOM   937  C CA  . SER A 1 126 ? 11.120  14.090  -16.772 1.00 97.90 126 A 1 
ATOM   938  C C   . SER A 1 126 ? 9.746   13.440  -16.966 1.00 98.10 126 A 1 
ATOM   939  O O   . SER A 1 126 ? 8.890   13.524  -16.083 1.00 97.65 126 A 1 
ATOM   940  C CB  . SER A 1 126 ? 11.226  15.375  -17.596 1.00 97.74 126 A 1 
ATOM   941  O OG  . SER A 1 126 ? 10.218  16.292  -17.215 1.00 83.27 126 A 1 
ATOM   942  N N   . LEU A 1 127 ? 9.526   12.738  -18.089 1.00 97.73 127 A 1 
ATOM   943  C CA  . LEU A 1 127 ? 8.252   12.068  -18.370 1.00 97.39 127 A 1 
ATOM   944  C C   . LEU A 1 127 ? 7.975   10.920  -17.395 1.00 97.74 127 A 1 
ATOM   945  O O   . LEU A 1 127 ? 6.879   10.844  -16.836 1.00 97.65 127 A 1 
ATOM   946  C CB  . LEU A 1 127 ? 8.245   11.564  -19.826 1.00 97.17 127 A 1 
ATOM   947  C CG  . LEU A 1 127 ? 8.136   12.673  -20.889 1.00 92.80 127 A 1 
ATOM   948  C CD1 . LEU A 1 127 ? 8.315   12.058  -22.280 1.00 88.45 127 A 1 
ATOM   949  C CD2 . LEU A 1 127 ? 6.778   13.380  -20.856 1.00 90.20 127 A 1 
ATOM   950  N N   . MET A 1 128 ? 8.963   10.055  -17.148 1.00 97.88 128 A 1 
ATOM   951  C CA  . MET A 1 128 ? 8.804   8.909   -16.244 1.00 97.82 128 A 1 
ATOM   952  C C   . MET A 1 128 ? 8.661   9.345   -14.780 1.00 98.09 128 A 1 
ATOM   953  O O   . MET A 1 128 ? 7.795   8.830   -14.071 1.00 98.05 128 A 1 
ATOM   954  C CB  . MET A 1 128 ? 9.982   7.939   -16.399 1.00 97.77 128 A 1 
ATOM   955  C CG  . MET A 1 128 ? 10.022  7.228   -17.756 1.00 97.30 128 A 1 
ATOM   956  S SD  . MET A 1 128 ? 11.292  5.929   -17.852 1.00 97.21 128 A 1 
ATOM   957  C CE  . MET A 1 128 ? 10.442  4.593   -16.958 1.00 91.54 128 A 1 
ATOM   958  N N   . GLU A 1 129 ? 9.446   10.327  -14.320 1.00 98.16 129 A 1 
ATOM   959  C CA  . GLU A 1 129 ? 9.316   10.891  -12.970 1.00 98.11 129 A 1 
ATOM   960  C C   . GLU A 1 129 ? 7.963   11.591  -12.777 1.00 98.05 129 A 1 
ATOM   961  O O   . GLU A 1 129 ? 7.338   11.462  -11.725 1.00 97.41 129 A 1 
ATOM   962  C CB  . GLU A 1 129 ? 10.452  11.890  -12.696 1.00 97.84 129 A 1 
ATOM   963  C CG  . GLU A 1 129 ? 11.813  11.215  -12.450 1.00 94.86 129 A 1 
ATOM   964  C CD  . GLU A 1 129 ? 12.968  12.214  -12.239 1.00 94.69 129 A 1 
ATOM   965  O OE1 . GLU A 1 129 ? 14.121  11.752  -12.054 1.00 85.48 129 A 1 
ATOM   966  O OE2 . GLU A 1 129 ? 12.724  13.442  -12.287 1.00 86.96 129 A 1 
ATOM   967  N N   . THR A 1 130 ? 7.456   12.279  -13.811 1.00 98.36 130 A 1 
ATOM   968  C CA  . THR A 1 130 ? 6.118   12.888  -13.774 1.00 98.10 130 A 1 
ATOM   969  C C   . THR A 1 130 ? 5.028   11.822  -13.666 1.00 98.17 130 A 1 
ATOM   970  O O   . THR A 1 130 ? 4.107   11.973  -12.860 1.00 97.91 130 A 1 
ATOM   971  C CB  . THR A 1 130 ? 5.869   13.779  -15.001 1.00 97.93 130 A 1 
ATOM   972  O OG1 . THR A 1 130 ? 6.780   14.850  -15.016 1.00 94.67 130 A 1 
ATOM   973  C CG2 . THR A 1 130 ? 4.475   14.417  -14.990 1.00 93.48 130 A 1 
ATOM   974  N N   . GLU A 1 131 ? 5.120   10.726  -14.438 1.00 98.13 131 A 1 
ATOM   975  C CA  . GLU A 1 131 ? 4.159   9.615   -14.350 1.00 97.81 131 A 1 
ATOM   976  C C   . GLU A 1 131 ? 4.192   8.957   -12.961 1.00 97.86 131 A 1 
ATOM   977  O O   . GLU A 1 131 ? 3.131   8.735   -12.360 1.00 97.11 131 A 1 
ATOM   978  C CB  . GLU A 1 131 ? 4.396   8.598   -15.491 1.00 97.28 131 A 1 
ATOM   979  C CG  . GLU A 1 131 ? 3.331   7.476   -15.508 1.00 93.08 131 A 1 
ATOM   980  C CD  . GLU A 1 131 ? 3.315   6.607   -16.788 1.00 92.41 131 A 1 
ATOM   981  O OE1 . GLU A 1 131 ? 2.362   5.792   -16.951 1.00 81.96 131 A 1 
ATOM   982  O OE2 . GLU A 1 131 ? 4.180   6.765   -17.670 1.00 84.10 131 A 1 
ATOM   983  N N   . LEU A 1 132 ? 5.392   8.729   -12.411 1.00 98.15 132 A 1 
ATOM   984  C CA  . LEU A 1 132 ? 5.573   8.205   -11.055 1.00 98.07 132 A 1 
ATOM   985  C C   . LEU A 1 132 ? 4.974   9.144   -10.002 1.00 98.04 132 A 1 
ATOM   986  O O   . LEU A 1 132 ? 4.181   8.707   -9.166  1.00 97.69 132 A 1 
ATOM   987  C CB  . LEU A 1 132 ? 7.073   7.948   -10.811 1.00 97.86 132 A 1 
ATOM   988  C CG  . LEU A 1 132 ? 7.401   7.433   -9.396  1.00 97.12 132 A 1 
ATOM   989  C CD1 . LEU A 1 132 ? 6.650   6.143   -9.055  1.00 94.83 132 A 1 
ATOM   990  C CD2 . LEU A 1 132 ? 8.898   7.165   -9.282  1.00 95.05 132 A 1 
ATOM   991  N N   . SER A 1 133 ? 5.274   10.437  -10.074 1.00 98.19 133 A 1 
ATOM   992  C CA  . SER A 1 133 ? 4.747   11.450  -9.150  1.00 97.88 133 A 1 
ATOM   993  C C   . SER A 1 133 ? 3.217   11.524  -9.185  1.00 97.81 133 A 1 
ATOM   994  O O   . SER A 1 133 ? 2.556   11.565  -8.143  1.00 97.31 133 A 1 
ATOM   995  C CB  . SER A 1 133 ? 5.363   12.806  -9.503  1.00 97.61 133 A 1 
ATOM   996  O OG  . SER A 1 133 ? 4.906   13.807  -8.610  1.00 82.90 133 A 1 
ATOM   997  N N   . GLN A 1 134 ? 2.610   11.455  -10.378 1.00 98.32 134 A 1 
ATOM   998  C CA  . GLN A 1 134 ? 1.151   11.403  -10.503 1.00 98.12 134 A 1 
ATOM   999  C C   . GLN A 1 134 ? 0.552   10.117  -9.915  1.00 98.13 134 A 1 
ATOM   1000 O O   . GLN A 1 134 ? -0.544  10.150  -9.347  1.00 97.32 134 A 1 
ATOM   1001 C CB  . GLN A 1 134 ? 0.743   11.507  -11.974 1.00 97.75 134 A 1 
ATOM   1002 C CG  . GLN A 1 134 ? 0.935   12.909  -12.569 1.00 94.52 134 A 1 
ATOM   1003 C CD  . GLN A 1 134 ? 0.467   12.973  -14.020 1.00 90.95 134 A 1 
ATOM   1004 O OE1 . GLN A 1 134 ? -0.284  12.135  -14.509 1.00 81.57 134 A 1 
ATOM   1005 N NE2 . GLN A 1 134 ? 0.847   13.993  -14.750 1.00 79.23 134 A 1 
ATOM   1006 N N   . MET A 1 135 ? 1.233   8.976   -10.066 1.00 97.89 135 A 1 
ATOM   1007 C CA  . MET A 1 135 ? 0.822   7.707   -9.462  1.00 97.67 135 A 1 
ATOM   1008 C C   . MET A 1 135 ? 0.842   7.800   -7.935  1.00 97.85 135 A 1 
ATOM   1009 O O   . MET A 1 135 ? -0.179  7.533   -7.297  1.00 97.37 135 A 1 
ATOM   1010 C CB  . MET A 1 135 ? 1.725   6.581   -9.971  1.00 96.80 135 A 1 
ATOM   1011 C CG  . MET A 1 135 ? 1.248   5.193   -9.527  1.00 87.72 135 A 1 
ATOM   1012 S SD  . MET A 1 135 ? 2.486   3.877   -9.723  1.00 83.96 135 A 1 
ATOM   1013 C CE  . MET A 1 135 ? 3.079   4.166   -11.410 1.00 70.89 135 A 1 
ATOM   1014 N N   . GLN A 1 136 ? 1.965   8.270   -7.366  1.00 97.98 136 A 1 
ATOM   1015 C CA  . GLN A 1 136 ? 2.119   8.493   -5.930  1.00 97.87 136 A 1 
ATOM   1016 C C   . GLN A 1 136 ? 1.062   9.455   -5.385  1.00 97.92 136 A 1 
ATOM   1017 O O   . GLN A 1 136 ? 0.455   9.175   -4.356  1.00 97.34 136 A 1 
ATOM   1018 C CB  . GLN A 1 136 ? 3.503   9.076   -5.650  1.00 97.19 136 A 1 
ATOM   1019 C CG  . GLN A 1 136 ? 4.644   8.071   -5.840  1.00 92.14 136 A 1 
ATOM   1020 C CD  . GLN A 1 136 ? 5.971   8.759   -5.554  1.00 91.43 136 A 1 
ATOM   1021 O OE1 . GLN A 1 136 ? 6.195   9.913   -5.883  1.00 79.97 136 A 1 
ATOM   1022 N NE2 . GLN A 1 136 ? 6.874   8.112   -4.880  1.00 76.68 136 A 1 
ATOM   1023 N N   . GLY A 1 137 ? 0.771   10.546  -6.091  1.00 97.89 137 A 1 
ATOM   1024 C CA  . GLY A 1 137 ? -0.293  11.481  -5.715  1.00 97.54 137 A 1 
ATOM   1025 C C   . GLY A 1 137 ? -1.653  10.789  -5.577  1.00 97.48 137 A 1 
ATOM   1026 O O   . GLY A 1 137 ? -2.316  10.914  -4.545  1.00 96.82 137 A 1 
ATOM   1027 N N   . ARG A 1 138 ? -2.037  9.955   -6.567  1.00 97.26 138 A 1 
ATOM   1028 C CA  . ARG A 1 138 ? -3.296  9.185   -6.513  1.00 96.94 138 A 1 
ATOM   1029 C C   . ARG A 1 138 ? -3.322  8.165   -5.371  1.00 97.54 138 A 1 
ATOM   1030 O O   . ARG A 1 138 ? -4.393  7.910   -4.817  1.00 97.02 138 A 1 
ATOM   1031 C CB  . ARG A 1 138 ? -3.535  8.457   -7.840  1.00 96.02 138 A 1 
ATOM   1032 C CG  . ARG A 1 138 ? -3.869  9.405   -9.008  1.00 91.45 138 A 1 
ATOM   1033 C CD  . ARG A 1 138 ? -4.248  8.617   -10.274 1.00 89.87 138 A 1 
ATOM   1034 N NE  . ARG A 1 138 ? -3.171  7.733   -10.767 1.00 84.15 138 A 1 
ATOM   1035 C CZ  . ARG A 1 138 ? -2.208  8.040   -11.618 1.00 82.80 138 A 1 
ATOM   1036 N NH1 . ARG A 1 138 ? -2.062  9.237   -12.104 1.00 71.25 138 A 1 
ATOM   1037 N NH2 . ARG A 1 138 ? -1.360  7.127   -12.013 1.00 72.63 138 A 1 
ATOM   1038 N N   . HIS A 1 139 ? -2.179  7.537   -5.046  1.00 97.21 139 A 1 
ATOM   1039 C CA  . HIS A 1 139 ? -2.075  6.595   -3.933  1.00 97.61 139 A 1 
ATOM   1040 C C   . HIS A 1 139 ? -2.156  7.317   -2.590  1.00 97.89 139 A 1 
ATOM   1041 O O   . HIS A 1 139 ? -2.929  6.910   -1.720  1.00 97.34 139 A 1 
ATOM   1042 C CB  . HIS A 1 139 ? -0.785  5.773   -4.059  1.00 97.25 139 A 1 
ATOM   1043 C CG  . HIS A 1 139 ? -0.756  4.822   -5.237  1.00 97.17 139 A 1 
ATOM   1044 N ND1 . HIS A 1 139 ? 0.309   4.016   -5.585  1.00 91.38 139 A 1 
ATOM   1045 C CD2 . HIS A 1 139 ? -1.764  4.554   -6.126  1.00 92.58 139 A 1 
ATOM   1046 C CE1 . HIS A 1 139 ? -0.053  3.299   -6.656  1.00 93.34 139 A 1 
ATOM   1047 N NE2 . HIS A 1 139 ? -1.310  3.592   -7.023  1.00 93.58 139 A 1 
ATOM   1048 N N   . ALA A 1 140 ? -1.451  8.443   -2.452  1.00 97.78 140 A 1 
ATOM   1049 C CA  . ALA A 1 140 ? -1.474  9.291   -1.270  1.00 97.73 140 A 1 
ATOM   1050 C C   . ALA A 1 140 ? -2.893  9.781   -0.948  1.00 97.84 140 A 1 
ATOM   1051 O O   . ALA A 1 140 ? -3.329  9.657   0.196   1.00 97.55 140 A 1 
ATOM   1052 C CB  . ALA A 1 140 ? -0.502  10.457  -1.482  1.00 97.51 140 A 1 
ATOM   1053 N N   . ASP A 1 141 ? -3.664  10.227  -1.947  1.00 97.68 141 A 1 
ATOM   1054 C CA  . ASP A 1 141 ? -5.058  10.665  -1.765  1.00 97.18 141 A 1 
ATOM   1055 C C   . ASP A 1 141 ? -5.965  9.540   -1.242  1.00 97.36 141 A 1 
ATOM   1056 O O   . ASP A 1 141 ? -6.795  9.735   -0.343  1.00 97.08 141 A 1 
ATOM   1057 C CB  . ASP A 1 141 ? -5.622  11.178  -3.103  1.00 96.37 141 A 1 
ATOM   1058 C CG  . ASP A 1 141 ? -5.080  12.546  -3.533  1.00 91.24 141 A 1 
ATOM   1059 O OD1 . ASP A 1 141 ? -4.546  13.269  -2.661  1.00 87.24 141 A 1 
ATOM   1060 O OD2 . ASP A 1 141 ? -5.289  12.871  -4.722  1.00 86.39 141 A 1 
ATOM   1061 N N   . LYS A 1 142 ? -5.795  8.311   -1.772  1.00 97.38 142 A 1 
ATOM   1062 C CA  . LYS A 1 142 ? -6.555  7.130   -1.333  1.00 97.45 142 A 1 
ATOM   1063 C C   . LYS A 1 142 ? -6.188  6.715   0.093   1.00 97.94 142 A 1 
ATOM   1064 O O   . LYS A 1 142 ? -7.075  6.446   0.905   1.00 97.58 142 A 1 
ATOM   1065 C CB  . LYS A 1 142 ? -6.320  5.971   -2.310  1.00 96.87 142 A 1 
ATOM   1066 C CG  . LYS A 1 142 ? -7.013  6.193   -3.666  1.00 94.44 142 A 1 
ATOM   1067 C CD  . LYS A 1 142 ? -6.591  5.090   -4.639  1.00 89.49 142 A 1 
ATOM   1068 C CE  . LYS A 1 142 ? -7.224  5.322   -6.010  1.00 83.84 142 A 1 
ATOM   1069 N NZ  . LYS A 1 142 ? -6.755  4.311   -6.993  1.00 73.85 142 A 1 
ATOM   1070 N N   . ILE A 1 143 ? -4.890  6.692   0.422   1.00 97.72 143 A 1 
ATOM   1071 C CA  . ILE A 1 143 ? -4.397  6.370   1.769   1.00 97.90 143 A 1 
ATOM   1072 C C   . ILE A 1 143 ? -4.843  7.444   2.770   1.00 97.97 143 A 1 
ATOM   1073 O O   . ILE A 1 143 ? -5.284  7.116   3.874   1.00 97.76 143 A 1 
ATOM   1074 C CB  . ILE A 1 143 ? -2.859  6.195   1.741   1.00 97.78 143 A 1 
ATOM   1075 C CG1 . ILE A 1 143 ? -2.471  4.954   0.897   1.00 96.99 143 A 1 
ATOM   1076 C CG2 . ILE A 1 143 ? -2.292  6.047   3.166   1.00 96.93 143 A 1 
ATOM   1077 C CD1 . ILE A 1 143 ? -0.982  4.887   0.536   1.00 93.83 143 A 1 
ATOM   1078 N N   . SER A 1 144 ? -4.792  8.716   2.376   1.00 97.98 144 A 1 
ATOM   1079 C CA  . SER A 1 144 ? -5.272  9.851   3.167   1.00 97.64 144 A 1 
ATOM   1080 C C   . SER A 1 144 ? -6.756  9.716   3.496   1.00 97.81 144 A 1 
ATOM   1081 O O   . SER A 1 144 ? -7.149  9.921   4.641   1.00 97.42 144 A 1 
ATOM   1082 C CB  . SER A 1 144 ? -5.017  11.156  2.410   1.00 97.01 144 A 1 
ATOM   1083 O OG  . SER A 1 144 ? -5.375  12.258  3.220   1.00 79.82 144 A 1 
ATOM   1084 N N   . SER A 1 145 ? -7.579  9.255   2.540   1.00 97.62 145 A 1 
ATOM   1085 C CA  . SER A 1 145 ? -9.008  8.997   2.773   1.00 97.62 145 A 1 
ATOM   1086 C C   . SER A 1 145 ? -9.241  7.916   3.840   1.00 97.83 145 A 1 
ATOM   1087 O O   . SER A 1 145 ? -10.118 8.071   4.689   1.00 97.40 145 A 1 
ATOM   1088 C CB  . SER A 1 145 ? -9.702  8.609   1.464   1.00 97.12 145 A 1 
ATOM   1089 O OG  . SER A 1 145 ? -9.608  9.648   0.512   1.00 90.92 145 A 1 
ATOM   1090 N N   . ILE A 1 146 ? -8.435  6.846   3.864   1.00 97.74 146 A 1 
ATOM   1091 C CA  . ILE A 1 146 ? -8.510  5.809   4.910   1.00 97.77 146 A 1 
ATOM   1092 C C   . ILE A 1 146 ? -8.073  6.370   6.269   1.00 97.93 146 A 1 
ATOM   1093 O O   . ILE A 1 146 ? -8.758  6.158   7.269   1.00 97.46 146 A 1 
ATOM   1094 C CB  . ILE A 1 146 ? -7.682  4.561   4.528   1.00 97.26 146 A 1 
ATOM   1095 C CG1 . ILE A 1 146 ? -8.240  3.924   3.238   1.00 94.54 146 A 1 
ATOM   1096 C CG2 . ILE A 1 146 ? -7.687  3.519   5.666   1.00 95.55 146 A 1 
ATOM   1097 C CD1 . ILE A 1 146 ? -7.373  2.792   2.696   1.00 86.63 146 A 1 
ATOM   1098 N N   . ASN A 1 147 ? -6.964  7.118   6.315   1.00 97.81 147 A 1 
ATOM   1099 C CA  . ASN A 1 147 ? -6.512  7.783   7.539   1.00 97.65 147 A 1 
ATOM   1100 C C   . ASN A 1 147 ? -7.548  8.782   8.066   1.00 97.82 147 A 1 
ATOM   1101 O O   . ASN A 1 147 ? -7.784  8.848   9.272   1.00 97.31 147 A 1 
ATOM   1102 C CB  . ASN A 1 147 ? -5.178  8.492   7.267   1.00 97.09 147 A 1 
ATOM   1103 C CG  . ASN A 1 147 ? -3.996  7.544   7.303   1.00 92.72 147 A 1 
ATOM   1104 O OD1 . ASN A 1 147 ? -3.885  6.679   8.153   1.00 83.66 147 A 1 
ATOM   1105 N ND2 . ASN A 1 147 ? -3.056  7.700   6.404   1.00 82.57 147 A 1 
ATOM   1106 N N   . MET A 1 148 ? -8.203  9.518   7.170   1.00 98.12 148 A 1 
ATOM   1107 C CA  . MET A 1 148 ? -9.274  10.444  7.528   1.00 98.23 148 A 1 
ATOM   1108 C C   . MET A 1 148 ? -10.462 9.690   8.118   1.00 98.41 148 A 1 
ATOM   1109 O O   . MET A 1 148 ? -10.954 10.088  9.169   1.00 98.09 148 A 1 
ATOM   1110 C CB  . MET A 1 148 ? -9.676  11.285  6.312   1.00 97.97 148 A 1 
ATOM   1111 C CG  . MET A 1 148 ? -10.712 12.353  6.689   1.00 94.67 148 A 1 
ATOM   1112 S SD  . MET A 1 148 ? -10.228 13.483  8.030   1.00 94.18 148 A 1 
ATOM   1113 C CE  . MET A 1 148 ? -8.865  14.381  7.253   1.00 84.95 148 A 1 
ATOM   1114 N N   . TRP A 1 149 ? -10.875 8.543   7.547   1.00 97.77 149 A 1 
ATOM   1115 C CA  . TRP A 1 149 ? -11.928 7.719   8.147   1.00 97.91 149 A 1 
ATOM   1116 C C   . TRP A 1 149 ? -11.541 7.229   9.541   1.00 98.01 149 A 1 
ATOM   1117 O O   . TRP A 1 149 ? -12.342 7.322   10.473  1.00 97.11 149 A 1 
ATOM   1118 C CB  . TRP A 1 149 ? -12.286 6.542   7.236   1.00 97.66 149 A 1 
ATOM   1119 C CG  . TRP A 1 149 ? -13.625 5.910   7.495   1.00 97.50 149 A 1 
ATOM   1120 C CD1 . TRP A 1 149 ? -14.533 6.284   8.429   1.00 96.45 149 A 1 
ATOM   1121 C CD2 . TRP A 1 149 ? -14.246 4.797   6.780   1.00 97.49 149 A 1 
ATOM   1122 N NE1 . TRP A 1 149 ? -15.655 5.489   8.344   1.00 96.18 149 A 1 
ATOM   1123 C CE2 . TRP A 1 149 ? -15.537 4.552   7.343   1.00 96.93 149 A 1 
ATOM   1124 C CE3 . TRP A 1 149 ? -13.850 3.972   5.706   1.00 96.14 149 A 1 
ATOM   1125 C CZ2 . TRP A 1 149 ? -16.392 3.551   6.861   1.00 95.63 149 A 1 
ATOM   1126 C CZ3 . TRP A 1 149 ? -14.701 2.967   5.219   1.00 95.08 149 A 1 
ATOM   1127 C CH2 . TRP A 1 149 ? -15.968 2.756   5.794   1.00 94.65 149 A 1 
ATOM   1128 N N   . GLY A 1 150 ? -10.291 6.785   9.719   1.00 97.56 150 A 1 
ATOM   1129 C CA  . GLY A 1 150 ? -9.731  6.413   11.016  1.00 97.27 150 A 1 
ATOM   1130 C C   . GLY A 1 150 ? -9.725  7.561   12.027  1.00 97.72 150 A 1 
ATOM   1131 O O   . GLY A 1 150 ? -9.900  7.323   13.216  1.00 97.18 150 A 1 
ATOM   1132 N N   . THR A 1 151 ? -9.583  8.804   11.575  1.00 97.86 151 A 1 
ATOM   1133 C CA  . THR A 1 151 ? -9.629  9.996   12.440  1.00 97.69 151 A 1 
ATOM   1134 C C   . THR A 1 151 ? -11.065 10.403  12.786  1.00 97.89 151 A 1 
ATOM   1135 O O   . THR A 1 151 ? -11.348 10.791  13.914  1.00 96.75 151 A 1 
ATOM   1136 C CB  . THR A 1 151 ? -8.897  11.162  11.759  1.00 97.08 151 A 1 
ATOM   1137 O OG1 . THR A 1 151 ? -7.576  10.779  11.445  1.00 92.46 151 A 1 
ATOM   1138 C CG2 . THR A 1 151 ? -8.802  12.399  12.648  1.00 92.13 151 A 1 
ATOM   1139 N N   . LEU A 1 152 ? -11.990 10.284  11.824  1.00 97.03 152 A 1 
ATOM   1140 C CA  . LEU A 1 152 ? -13.390 10.682  11.991  1.00 96.76 152 A 1 
ATOM   1141 C C   . LEU A 1 152 ? -14.180 9.710   12.876  1.00 96.99 152 A 1 
ATOM   1142 O O   . LEU A 1 152 ? -15.005 10.153  13.670  1.00 96.34 152 A 1 
ATOM   1143 C CB  . LEU A 1 152 ? -14.043 10.804  10.604  1.00 96.47 152 A 1 
ATOM   1144 C CG  . LEU A 1 152 ? -13.545 11.996  9.763   1.00 95.04 152 A 1 
ATOM   1145 C CD1 . LEU A 1 152 ? -14.040 11.839  8.327   1.00 92.76 152 A 1 
ATOM   1146 C CD2 . LEU A 1 152 ? -14.035 13.331  10.316  1.00 92.56 152 A 1 
ATOM   1147 N N   . ALA A 1 153 ? -13.927 8.394   12.781  1.00 97.14 153 A 1 
ATOM   1148 C CA  . ALA A 1 153 ? -14.692 7.388   13.518  1.00 96.81 153 A 1 
ATOM   1149 C C   . ALA A 1 153 ? -14.651 7.572   15.054  1.00 96.90 153 A 1 
ATOM   1150 O O   . ALA A 1 153 ? -15.727 7.585   15.661  1.00 96.00 153 A 1 
ATOM   1151 C CB  . ALA A 1 153 ? -14.278 5.986   13.045  1.00 96.46 153 A 1 
ATOM   1152 N N   . PRO A 1 154 ? -13.490 7.808   15.714  1.00 97.82 154 A 1 
ATOM   1153 C CA  . PRO A 1 154 ? -13.458 8.123   17.144  1.00 97.46 154 A 1 
ATOM   1154 C C   . PRO A 1 154 ? -14.163 9.437   17.487  1.00 97.44 154 A 1 
ATOM   1155 O O   . PRO A 1 154 ? -14.796 9.527   18.535  1.00 95.85 154 A 1 
ATOM   1156 C CB  . PRO A 1 154 ? -11.977 8.193   17.527  1.00 96.85 154 A 1 
ATOM   1157 C CG  . PRO A 1 154 ? -11.299 7.365   16.449  1.00 95.84 154 A 1 
ATOM   1158 C CD  . PRO A 1 154 ? -12.145 7.656   15.210  1.00 97.56 154 A 1 
ATOM   1159 N N   . GLY A 1 155 ? -14.094 10.438  16.604  1.00 97.27 155 A 1 
ATOM   1160 C CA  . GLY A 1 155 ? -14.803 11.709  16.782  1.00 96.73 155 A 1 
ATOM   1161 C C   . GLY A 1 155 ? -16.323 11.526  16.811  1.00 97.09 155 A 1 
ATOM   1162 O O   . GLY A 1 155 ? -16.992 12.036  17.711  1.00 96.03 155 A 1 
ATOM   1163 N N   . LEU A 1 156 ? -16.875 10.715  15.885  1.00 96.16 156 A 1 
ATOM   1164 C CA  . LEU A 1 156 ? -18.292 10.339  15.888  1.00 95.80 156 A 1 
ATOM   1165 C C   . LEU A 1 156 ? -18.650 9.485   17.112  1.00 95.84 156 A 1 
ATOM   1166 O O   . LEU A 1 156 ? -19.727 9.655   17.673  1.00 93.06 156 A 1 
ATOM   1167 C CB  . LEU A 1 156 ? -18.660 9.614   14.582  1.00 95.10 156 A 1 
ATOM   1168 C CG  . LEU A 1 156 ? -19.089 10.513  13.396  1.00 92.78 156 A 1 
ATOM   1169 C CD1 . LEU A 1 156 ? -20.407 11.236  13.675  1.00 87.67 156 A 1 
ATOM   1170 C CD2 . LEU A 1 156 ? -18.053 11.551  12.998  1.00 86.58 156 A 1 
ATOM   1171 N N   . GLY A 1 157 ? -17.731 8.626   17.577  1.00 95.79 157 A 1 
ATOM   1172 C CA  . GLY A 1 157 ? -17.872 7.894   18.838  1.00 94.64 157 A 1 
ATOM   1173 C C   . GLY A 1 157 ? -18.030 8.827   20.040  1.00 95.11 157 A 1 
ATOM   1174 O O   . GLY A 1 157 ? -18.947 8.655   20.843  1.00 93.25 157 A 1 
ATOM   1175 N N   . MET A 1 158 ? -17.205 9.871   20.129  1.00 96.76 158 A 1 
ATOM   1176 C CA  . MET A 1 158 ? -17.291 10.888  21.183  1.00 96.64 158 A 1 
ATOM   1177 C C   . MET A 1 158 ? -18.608 11.681  21.121  1.00 96.82 158 A 1 
ATOM   1178 O O   . MET A 1 158 ? -19.228 11.920  22.158  1.00 94.76 158 A 1 
ATOM   1179 C CB  . MET A 1 158 ? -16.076 11.821  21.075  1.00 95.66 158 A 1 
ATOM   1180 C CG  . MET A 1 158 ? -15.991 12.807  22.247  1.00 90.28 158 A 1 
ATOM   1181 S SD  . MET A 1 158 ? -14.597 13.961  22.161  1.00 85.22 158 A 1 
ATOM   1182 C CE  . MET A 1 158 ? -13.187 12.830  22.299  1.00 74.40 158 A 1 
ATOM   1183 N N   . LEU A 1 159 ? -19.080 12.035  19.917  1.00 95.52 159 A 1 
ATOM   1184 C CA  . LEU A 1 159 ? -20.399 12.658  19.743  1.00 95.02 159 A 1 
ATOM   1185 C C   . LEU A 1 159 ? -21.526 11.727  20.202  1.00 95.02 159 A 1 
ATOM   1186 O O   . LEU A 1 159 ? -22.454 12.180  20.871  1.00 93.65 159 A 1 
ATOM   1187 C CB  . LEU A 1 159 ? -20.604 13.068  18.277  1.00 94.37 159 A 1 
ATOM   1188 C CG  . LEU A 1 159 ? -19.735 14.252  17.809  1.00 89.15 159 A 1 
ATOM   1189 C CD1 . LEU A 1 159 ? -19.972 14.486  16.317  1.00 85.27 159 A 1 
ATOM   1190 C CD2 . LEU A 1 159 ? -20.072 15.545  18.556  1.00 83.91 159 A 1 
ATOM   1191 N N   . GLY A 1 160 ? -21.428 10.418  19.916  1.00 93.62 160 A 1 
ATOM   1192 C CA  . GLY A 1 160 ? -22.358 9.406   20.417  1.00 91.97 160 A 1 
ATOM   1193 C C   . GLY A 1 160 ? -22.398 9.348   21.944  1.00 92.71 160 A 1 
ATOM   1194 O O   . GLY A 1 160 ? -23.484 9.294   22.523  1.00 91.08 160 A 1 
ATOM   1195 N N   . THR A 1 161 ? -21.242 9.470   22.615  1.00 94.43 161 A 1 
ATOM   1196 C CA  . THR A 1 161 ? -21.176 9.572   24.085  1.00 93.62 161 A 1 
ATOM   1197 C C   . THR A 1 161 ? -21.939 10.790  24.604  1.00 94.11 161 A 1 
ATOM   1198 O O   . THR A 1 161 ? -22.703 10.668  25.564  1.00 91.94 161 A 1 
ATOM   1199 C CB  . THR A 1 161 ? -19.722 9.612   24.573  1.00 92.72 161 A 1 
ATOM   1200 O OG1 . THR A 1 161 ? -19.108 8.407   24.202  1.00 87.53 161 A 1 
ATOM   1201 C CG2 . THR A 1 161 ? -19.576 9.728   26.085  1.00 87.79 161 A 1 
ATOM   1202 N N   . VAL A 1 162 ? -21.801 11.944  23.954  1.00 94.21 162 A 1 
ATOM   1203 C CA  . VAL A 1 162 ? -22.544 13.162  24.329  1.00 94.15 162 A 1 
ATOM   1204 C C   . VAL A 1 162 ? -24.048 12.985  24.108  1.00 94.35 162 A 1 
ATOM   1205 O O   . VAL A 1 162 ? -24.837 13.355  24.979  1.00 92.94 162 A 1 
ATOM   1206 C CB  . VAL A 1 162 ? -22.013 14.389  23.566  1.00 93.43 162 A 1 
ATOM   1207 C CG1 . VAL A 1 162 ? -22.817 15.656  23.876  1.00 89.83 162 A 1 
ATOM   1208 C CG2 . VAL A 1 162 ? -20.552 14.672  23.938  1.00 91.19 162 A 1 
ATOM   1209 N N   . ILE A 1 163 ? -24.464 12.368  22.984  1.00 92.62 163 A 1 
ATOM   1210 C CA  . ILE A 1 163 ? -25.875 12.070  22.685  1.00 91.15 163 A 1 
ATOM   1211 C C   . ILE A 1 163 ? -26.462 11.145  23.755  1.00 90.90 163 A 1 
ATOM   1212 O O   . ILE A 1 163 ? -27.524 11.444  24.307  1.00 89.26 163 A 1 
ATOM   1213 C CB  . ILE A 1 163 ? -26.015 11.462  21.269  1.00 90.52 163 A 1 
ATOM   1214 C CG1 . ILE A 1 163 ? -25.680 12.521  20.191  1.00 89.74 163 A 1 
ATOM   1215 C CG2 . ILE A 1 163 ? -27.433 10.909  21.027  1.00 89.53 163 A 1 
ATOM   1216 C CD1 . ILE A 1 163 ? -25.414 11.926  18.801  1.00 84.96 163 A 1 
HETATM 1217 N N   . UNK A 1 164 ? -25.764 10.044  24.092  1.00 91.32 164 A 1 
HETATM 1218 C CA  . UNK A 1 164 ? -26.195 9.106   25.129  1.00 89.72 164 A 1 
HETATM 1219 C C   . UNK A 1 164 ? -26.254 9.752   26.516  1.00 90.38 164 A 1 
HETATM 1220 O O   . UNK A 1 164 ? -27.253 9.597   27.221  1.00 89.09 164 A 1 
HETATM 1221 N N   . UNK A 1 165 ? -25.180 10.582  26.911  1.00 92.37 165 A 1 
HETATM 1222 C CA  . UNK A 1 165 ? -25.130 11.344  28.157  1.00 91.45 165 A 1 
HETATM 1223 C C   . UNK A 1 165 ? -26.292 12.342  28.248  1.00 91.68 165 A 1 
HETATM 1224 O O   . UNK A 1 165 ? -26.997 12.389  29.258  1.00 90.94 165 A 1 
HETATM 1225 N N   . UNK A 1 166 ? -26.640 13.103  27.148  1.00 93.85 166 A 1 
HETATM 1226 C CA  . UNK A 1 166 ? -27.783 14.024  27.060  1.00 92.81 166 A 1 
HETATM 1227 C C   . UNK A 1 166 ? -29.127 13.293  27.145  1.00 92.37 166 A 1 
HETATM 1228 O O   . UNK A 1 166 ? -30.037 13.748  27.845  1.00 90.19 166 A 1 
HETATM 1229 N N   . UNK A 1 167 ? -29.259 12.083  26.502  1.00 91.23 167 A 1 
HETATM 1230 C CA  . UNK A 1 167 ? -30.440 11.214  26.581  1.00 88.88 167 A 1 
HETATM 1231 C C   . UNK A 1 167 ? -30.696 10.687  27.997  1.00 89.62 167 A 1 
HETATM 1232 O O   . UNK A 1 167 ? -31.844 10.686  28.442  1.00 87.93 167 A 1 
ATOM   1233 N N   . MET A 1 168 ? -29.641 10.303  28.748  1.00 89.20 168 A 1 
ATOM   1234 C CA  . MET A 1 168 ? -29.749 9.894   30.159  1.00 88.34 168 A 1 
ATOM   1235 C C   . MET A 1 168 ? -30.227 11.045  31.054  1.00 89.77 168 A 1 
ATOM   1236 O O   . MET A 1 168 ? -31.128 10.845  31.861  1.00 87.50 168 A 1 
ATOM   1237 C CB  . MET A 1 168 ? -28.414 9.349   30.685  1.00 85.23 168 A 1 
ATOM   1238 C CG  . MET A 1 168 ? -28.073 7.971   30.096  1.00 79.16 168 A 1 
ATOM   1239 S SD  . MET A 1 168 ? -26.634 7.172   30.861  1.00 75.14 168 A 1 
ATOM   1240 C CE  . MET A 1 168 ? -25.286 8.204   30.252  1.00 66.24 168 A 1 
ATOM   1241 N N   . LEU A 1 169 ? -29.684 12.253  30.897  1.00 90.59 169 A 1 
ATOM   1242 C CA  . LEU A 1 169 ? -30.094 13.429  31.680  1.00 89.61 169 A 1 
ATOM   1243 C C   . LEU A 1 169 ? -31.568 13.799  31.458  1.00 89.38 169 A 1 
ATOM   1244 O O   . LEU A 1 169 ? -32.249 14.189  32.399  1.00 87.71 169 A 1 
ATOM   1245 C CB  . LEU A 1 169 ? -29.195 14.629  31.330  1.00 88.90 169 A 1 
ATOM   1246 C CG  . LEU A 1 169 ? -27.754 14.535  31.866  1.00 81.22 169 A 1 
ATOM   1247 C CD1 . LEU A 1 169 ? -26.933 15.694  31.294  1.00 75.72 169 A 1 
ATOM   1248 C CD2 . LEU A 1 169 ? -27.697 14.611  33.392  1.00 77.11 169 A 1 
ATOM   1249 N N   . LYS A 1 170 ? -32.073 13.649  30.218  1.00 90.93 170 A 1 
ATOM   1250 C CA  . LYS A 1 170 ? -33.478 13.926  29.891  1.00 90.36 170 A 1 
ATOM   1251 C C   . LYS A 1 170 ? -34.444 12.892  30.482  1.00 90.64 170 A 1 
ATOM   1252 O O   . LYS A 1 170 ? -35.567 13.245  30.824  1.00 87.56 170 A 1 
ATOM   1253 C CB  . LYS A 1 170 ? -33.607 14.028  28.363  1.00 88.97 170 A 1 
ATOM   1254 C CG  . LYS A 1 170 ? -35.004 14.497  27.939  1.00 80.56 170 A 1 
ATOM   1255 C CD  . LYS A 1 170 ? -35.090 14.644  26.415  1.00 76.25 170 A 1 
ATOM   1256 C CE  . LYS A 1 170 ? -36.513 15.071  26.045  1.00 70.78 170 A 1 
ATOM   1257 N NZ  . LYS A 1 170 ? -36.687 15.180  24.575  1.00 63.69 170 A 1 
ATOM   1258 N N   . ASN A 1 171 ? -34.016 11.628  30.585  1.00 87.63 171 A 1 
ATOM   1259 C CA  . ASN A 1 171 ? -34.857 10.492  30.982  1.00 86.34 171 A 1 
ATOM   1260 C C   . ASN A 1 171 ? -34.470 9.919   32.359  1.00 86.55 171 A 1 
ATOM   1261 O O   . ASN A 1 171 ? -34.606 8.718   32.591  1.00 83.39 171 A 1 
ATOM   1262 C CB  . ASN A 1 171 ? -34.824 9.428   29.865  1.00 83.95 171 A 1 
ATOM   1263 C CG  . ASN A 1 171 ? -35.331 9.923   28.521  1.00 79.61 171 A 1 
ATOM   1264 O OD1 . ASN A 1 171 ? -36.323 10.620  28.395  1.00 72.86 171 A 1 
ATOM   1265 N ND2 . ASN A 1 171 ? -34.658 9.576   27.448  1.00 73.87 171 A 1 
ATOM   1266 N N   . LEU A 1 172 ? -33.973 10.741  33.296  1.00 88.24 172 A 1 
ATOM   1267 C CA  . LEU A 1 172 ? -33.489 10.303  34.620  1.00 87.49 172 A 1 
ATOM   1268 C C   . LEU A 1 172 ? -34.537 9.543   35.449  1.00 88.10 172 A 1 
ATOM   1269 O O   . LEU A 1 172 ? -34.183 8.672   36.243  1.00 83.66 172 A 1 
ATOM   1270 C CB  . LEU A 1 172 ? -33.005 11.536  35.410  1.00 84.82 172 A 1 
ATOM   1271 C CG  . LEU A 1 172 ? -31.575 11.991  35.064  1.00 79.94 172 A 1 
ATOM   1272 C CD1 . LEU A 1 172 ? -31.310 13.378  35.661  1.00 74.74 172 A 1 
ATOM   1273 C CD2 . LEU A 1 172 ? -30.521 11.030  35.606  1.00 75.86 172 A 1 
ATOM   1274 N N   . GLU A 1 173 ? -35.830 9.857   35.265  1.00 87.80 173 A 1 
ATOM   1275 C CA  . GLU A 1 173 ? -36.940 9.221   35.987  1.00 89.27 173 A 1 
ATOM   1276 C C   . GLU A 1 173 ? -37.361 7.877   35.367  1.00 90.02 173 A 1 
ATOM   1277 O O   . GLU A 1 173 ? -37.952 7.039   36.048  1.00 85.56 173 A 1 
ATOM   1278 C CB  . GLU A 1 173 ? -38.126 10.192  36.063  1.00 86.36 173 A 1 
ATOM   1279 C CG  . GLU A 1 173 ? -37.765 11.490  36.821  1.00 80.54 173 A 1 
ATOM   1280 C CD  . GLU A 1 173 ? -38.959 12.434  37.036  1.00 72.04 173 A 1 
ATOM   1281 O OE1 . GLU A 1 173 ? -38.773 13.418  37.791  1.00 68.51 173 A 1 
ATOM   1282 O OE2 . GLU A 1 173 ? -40.037 12.183  36.452  1.00 68.05 173 A 1 
ATOM   1283 N N   . ASP A 1 174 ? -37.027 7.614   34.096  1.00 88.14 174 A 1 
ATOM   1284 C CA  . ASP A 1 174 ? -37.355 6.381   33.383  1.00 87.98 174 A 1 
ATOM   1285 C C   . ASP A 1 174 ? -36.173 5.397   33.386  1.00 86.82 174 A 1 
ATOM   1286 O O   . ASP A 1 174 ? -35.264 5.434   32.543  1.00 83.62 174 A 1 
ATOM   1287 C CB  . ASP A 1 174 ? -37.869 6.678   31.969  1.00 86.01 174 A 1 
ATOM   1288 C CG  . ASP A 1 174 ? -38.357 5.414   31.247  1.00 79.61 174 A 1 
ATOM   1289 O OD1 . ASP A 1 174 ? -38.203 4.291   31.794  1.00 75.17 174 A 1 
ATOM   1290 O OD2 . ASP A 1 174 ? -38.860 5.560   30.115  1.00 76.82 174 A 1 
ATOM   1291 N N   . LYS A 1 175 ? -36.215 4.445   34.332  1.00 87.92 175 A 1 
ATOM   1292 C CA  . LYS A 1 175 ? -35.201 3.386   34.454  1.00 86.44 175 A 1 
ATOM   1293 C C   . LYS A 1 175 ? -35.090 2.498   33.208  1.00 86.77 175 A 1 
ATOM   1294 O O   . LYS A 1 175 ? -34.033 1.904   33.000  1.00 83.55 175 A 1 
ATOM   1295 C CB  . LYS A 1 175 ? -35.484 2.515   35.689  1.00 84.29 175 A 1 
ATOM   1296 C CG  . LYS A 1 175 ? -35.299 3.295   37.000  1.00 79.99 175 A 1 
ATOM   1297 C CD  . LYS A 1 175 ? -35.464 2.355   38.200  1.00 73.58 175 A 1 
ATOM   1298 C CE  . LYS A 1 175 ? -35.266 3.151   39.491  1.00 67.67 175 A 1 
ATOM   1299 N NZ  . LYS A 1 175 ? -35.416 2.294   40.692  1.00 59.90 175 A 1 
ATOM   1300 N N   . SER A 1 176 ? -36.155 2.375   32.389  1.00 85.90 176 A 1 
ATOM   1301 C CA  . SER A 1 176 ? -36.137 1.552   31.179  1.00 86.31 176 A 1 
ATOM   1302 C C   . SER A 1 176 ? -35.355 2.215   30.035  1.00 86.77 176 A 1 
ATOM   1303 O O   . SER A 1 176 ? -34.689 1.524   29.263  1.00 83.76 176 A 1 
ATOM   1304 C CB  . SER A 1 176 ? -37.566 1.188   30.758  1.00 85.32 176 A 1 
ATOM   1305 O OG  . SER A 1 176 ? -38.240 2.255   30.124  1.00 77.47 176 A 1 
ATOM   1306 N N   . ALA A 1 177 ? -35.353 3.548   29.986  1.00 86.27 177 A 1 
ATOM   1307 C CA  . ALA A 1 177 ? -34.617 4.331   28.991  1.00 86.31 177 A 1 
ATOM   1308 C C   . ALA A 1 177 ? -33.122 4.485   29.330  1.00 87.22 177 A 1 
ATOM   1309 O O   . ALA A 1 177 ? -32.304 4.773   28.447  1.00 84.44 177 A 1 
ATOM   1310 C CB  . ALA A 1 177 ? -35.305 5.693   28.862  1.00 84.55 177 A 1 
ATOM   1311 N N   . LEU A 1 178 ? -32.741 4.264   30.596  1.00 86.27 178 A 1 
ATOM   1312 C CA  . LEU A 1 178 ? -31.362 4.450   31.057  1.00 85.34 178 A 1 
ATOM   1313 C C   . LEU A 1 178 ? -30.378 3.488   30.367  1.00 86.61 178 A 1 
ATOM   1314 O O   . LEU A 1 178 ? -29.288 3.898   29.980  1.00 83.88 178 A 1 
ATOM   1315 C CB  . LEU A 1 178 ? -31.319 4.286   32.593  1.00 82.96 178 A 1 
ATOM   1316 C CG  . LEU A 1 178 ? -30.335 5.265   33.260  1.00 75.70 178 A 1 
ATOM   1317 C CD1 . LEU A 1 178 ? -31.042 6.574   33.604  1.00 71.64 178 A 1 
ATOM   1318 C CD2 . LEU A 1 178 ? -29.762 4.679   34.547  1.00 72.54 178 A 1 
ATOM   1319 N N   . GLY A 1 179 ? -30.778 2.213   30.199  1.00 85.73 179 A 1 
ATOM   1320 C CA  . GLY A 1 179 ? -29.951 1.161   29.591  1.00 84.11 179 A 1 
ATOM   1321 C C   . GLY A 1 179 ? -29.561 1.467   28.131  1.00 86.07 179 A 1 
ATOM   1322 O O   . GLY A 1 179 ? -28.363 1.560   27.849  1.00 84.82 179 A 1 
ATOM   1323 N N   . PRO A 1 180 ? -30.531 1.691   27.222  1.00 85.76 180 A 1 
ATOM   1324 C CA  . PRO A 1 180 ? -30.251 2.048   25.829  1.00 86.04 180 A 1 
ATOM   1325 C C   . PRO A 1 180 ? -29.411 3.326   25.675  1.00 87.58 180 A 1 
ATOM   1326 O O   . PRO A 1 180 ? -28.465 3.356   24.890  1.00 85.15 180 A 1 
ATOM   1327 C CB  . PRO A 1 180 ? -31.625 2.202   25.170  1.00 84.39 180 A 1 
ATOM   1328 C CG  . PRO A 1 180 ? -32.525 1.282   25.993  1.00 80.40 180 A 1 
ATOM   1329 C CD  . PRO A 1 180 ? -31.961 1.413   27.397  1.00 82.78 180 A 1 
ATOM   1330 N N   . ASN A 1 181 ? -29.696 4.366   26.456  1.00 87.50 181 A 1 
ATOM   1331 C CA  . ASN A 1 181 ? -28.942 5.620   26.392  1.00 87.96 181 A 1 
ATOM   1332 C C   . ASN A 1 181 ? -27.486 5.441   26.864  1.00 88.51 181 A 1 
ATOM   1333 O O   . ASN A 1 181 ? -26.558 5.990   26.265  1.00 87.08 181 A 1 
ATOM   1334 C CB  . ASN A 1 181 ? -29.668 6.681   27.232  1.00 86.60 181 A 1 
ATOM   1335 C CG  . ASN A 1 181 ? -31.002 7.121   26.653  1.00 84.05 181 A 1 
ATOM   1336 O OD1 . ASN A 1 181 ? -31.237 7.141   25.462  1.00 76.37 181 A 1 
ATOM   1337 N ND2 . ASN A 1 181 ? -31.922 7.531   27.495  1.00 76.10 181 A 1 
ATOM   1338 N N   . MET A 1 182 ? -27.283 4.634   27.920  1.00 88.90 182 A 1 
ATOM   1339 C CA  . MET A 1 182 ? -25.945 4.270   28.398  1.00 88.53 182 A 1 
ATOM   1340 C C   . MET A 1 182 ? -25.198 3.401   27.379  1.00 90.55 182 A 1 
ATOM   1341 O O   . MET A 1 182 ? -23.999 3.602   27.172  1.00 88.19 182 A 1 
ATOM   1342 C CB  . MET A 1 182 ? -26.080 3.567   29.753  1.00 85.10 182 A 1 
ATOM   1343 C CG  . MET A 1 182 ? -24.736 3.169   30.364  1.00 77.66 182 A 1 
ATOM   1344 S SD  . MET A 1 182 ? -24.883 2.558   32.064  1.00 70.65 182 A 1 
ATOM   1345 C CE  . MET A 1 182 ? -23.242 1.834   32.281  1.00 62.71 182 A 1 
ATOM   1346 N N   . ALA A 1 183 ? -25.903 2.470   26.712  1.00 87.89 183 A 1 
ATOM   1347 C CA  . ALA A 1 183 ? -25.326 1.654   25.649  1.00 87.02 183 A 1 
ATOM   1348 C C   . ALA A 1 183 ? -24.805 2.537   24.509  1.00 88.77 183 A 1 
ATOM   1349 O O   . ALA A 1 183 ? -23.626 2.447   24.183  1.00 87.98 183 A 1 
ATOM   1350 C CB  . ALA A 1 183 ? -26.352 0.620   25.172  1.00 84.96 183 A 1 
ATOM   1351 N N   . VAL A 1 184 ? -25.609 3.470   23.995  1.00 87.45 184 A 1 
ATOM   1352 C CA  . VAL A 1 184 ? -25.170 4.429   22.965  1.00 88.26 184 A 1 
ATOM   1353 C C   . VAL A 1 184 ? -23.938 5.205   23.435  1.00 89.70 184 A 1 
ATOM   1354 O O   . VAL A 1 184 ? -22.944 5.271   22.714  1.00 88.74 184 A 1 
ATOM   1355 C CB  . VAL A 1 184 ? -26.315 5.385   22.566  1.00 87.08 184 A 1 
ATOM   1356 C CG1 . VAL A 1 184 ? -25.849 6.504   21.625  1.00 80.57 184 A 1 
ATOM   1357 C CG2 . VAL A 1 184 ? -27.430 4.621   21.845  1.00 82.62 184 A 1 
ATOM   1358 N N   . ALA A 1 185 ? -23.950 5.716   24.664  1.00 90.65 185 A 1 
ATOM   1359 C CA  . ALA A 1 185 ? -22.835 6.508   25.183  1.00 90.23 185 A 1 
ATOM   1360 C C   . ALA A 1 185 ? -21.502 5.735   25.232  1.00 91.81 185 A 1 
ATOM   1361 O O   . ALA A 1 185 ? -20.456 6.286   24.894  1.00 89.86 185 A 1 
ATOM   1362 C CB  . ALA A 1 185 ? -23.218 7.038   26.572  1.00 88.38 185 A 1 
ATOM   1363 N N   . LEU A 1 186 ? -21.529 4.467   25.643  1.00 92.60 186 A 1 
ATOM   1364 C CA  . LEU A 1 186 ? -20.311 3.666   25.822  1.00 92.32 186 A 1 
ATOM   1365 C C   . LEU A 1 186 ? -19.881 2.944   24.537  1.00 93.46 186 A 1 
ATOM   1366 O O   . LEU A 1 186 ? -18.695 2.914   24.197  1.00 92.63 186 A 1 
ATOM   1367 C CB  . LEU A 1 186 ? -20.543 2.671   26.973  1.00 91.16 186 A 1 
ATOM   1368 C CG  . LEU A 1 186 ? -20.783 3.316   28.354  1.00 88.39 186 A 1 
ATOM   1369 C CD1 . LEU A 1 186 ? -21.085 2.213   29.367  1.00 84.38 186 A 1 
ATOM   1370 C CD2 . LEU A 1 186 ? -19.572 4.106   28.848  1.00 83.28 186 A 1 
ATOM   1371 N N   . ILE A 1 187 ? -20.845 2.365   23.810  1.00 93.93 187 A 1 
ATOM   1372 C CA  . ILE A 1 187 ? -20.578 1.515   22.648  1.00 94.46 187 A 1 
ATOM   1373 C C   . ILE A 1 187 ? -20.114 2.349   21.453  1.00 95.34 187 A 1 
ATOM   1374 O O   . ILE A 1 187 ? -19.234 1.909   20.715  1.00 94.42 187 A 1 
ATOM   1375 C CB  . ILE A 1 187 ? -21.810 0.635   22.333  1.00 93.24 187 A 1 
ATOM   1376 C CG1 . ILE A 1 187 ? -22.068 -0.349  23.501  1.00 89.57 187 A 1 
ATOM   1377 C CG2 . ILE A 1 187 ? -21.620 -0.140  21.024  1.00 90.22 187 A 1 
ATOM   1378 C CD1 . ILE A 1 187 ? -23.356 -1.165  23.364  1.00 80.99 187 A 1 
ATOM   1379 N N   . THR A 1 188 ? -20.605 3.574   21.281  1.00 95.07 188 A 1 
ATOM   1380 C CA  . THR A 1 188 ? -20.117 4.459   20.208  1.00 95.08 188 A 1 
ATOM   1381 C C   . THR A 1 188 ? -18.628 4.766   20.352  1.00 95.64 188 A 1 
ATOM   1382 O O   . THR A 1 188 ? -17.888 4.666   19.373  1.00 94.52 188 A 1 
ATOM   1383 C CB  . THR A 1 188 ? -20.902 5.774   20.133  1.00 94.34 188 A 1 
ATOM   1384 O OG1 . THR A 1 188 ? -20.954 6.402   21.386  1.00 88.86 188 A 1 
ATOM   1385 C CG2 . THR A 1 188 ? -22.325 5.571   19.621  1.00 89.55 188 A 1 
ATOM   1386 N N   . THR A 1 189 ? -18.145 5.034   21.567  1.00 96.34 189 A 1 
ATOM   1387 C CA  . THR A 1 189 ? -16.705 5.236   21.812  1.00 96.02 189 A 1 
ATOM   1388 C C   . THR A 1 189 ? -15.897 3.963   21.551  1.00 96.72 189 A 1 
ATOM   1389 O O   . THR A 1 189 ? -14.827 4.031   20.937  1.00 95.44 189 A 1 
ATOM   1390 C CB  . THR A 1 189 ? -16.460 5.754   23.235  1.00 94.97 189 A 1 
ATOM   1391 O OG1 . THR A 1 189 ? -16.967 7.060   23.332  1.00 88.34 189 A 1 
ATOM   1392 C CG2 . THR A 1 189 ? -14.979 5.858   23.595  1.00 87.94 189 A 1 
ATOM   1393 N N   . LEU A 1 190 ? -16.422 2.793   21.952  1.00 95.09 190 A 1 
ATOM   1394 C CA  . LEU A 1 190 ? -15.788 1.507   21.649  1.00 94.75 190 A 1 
ATOM   1395 C C   . LEU A 1 190 ? -15.671 1.298   20.135  1.00 95.56 190 A 1 
ATOM   1396 O O   . LEU A 1 190 ? -14.576 1.048   19.635  1.00 95.64 190 A 1 
ATOM   1397 C CB  . LEU A 1 190 ? -16.576 0.372   22.328  1.00 94.41 190 A 1 
ATOM   1398 C CG  . LEU A 1 190 ? -16.043 -1.041  22.014  1.00 93.15 190 A 1 
ATOM   1399 C CD1 . LEU A 1 190 ? -14.654 -1.276  22.604  1.00 89.71 190 A 1 
ATOM   1400 C CD2 . LEU A 1 190 ? -16.998 -2.093  22.574  1.00 88.92 190 A 1 
ATOM   1401 N N   . TYR A 1 191 ? -16.767 1.453   19.387  1.00 96.02 191 A 1 
ATOM   1402 C CA  . TYR A 1 191 ? -16.786 1.267   17.937  1.00 96.38 191 A 1 
ATOM   1403 C C   . TYR A 1 191 ? -15.899 2.271   17.208  1.00 96.82 191 A 1 
ATOM   1404 O O   . TYR A 1 191 ? -15.159 1.879   16.304  1.00 96.32 191 A 1 
ATOM   1405 C CB  . TYR A 1 191 ? -18.220 1.359   17.422  1.00 95.93 191 A 1 
ATOM   1406 C CG  . TYR A 1 191 ? -19.142 0.196   17.731  1.00 95.38 191 A 1 
ATOM   1407 C CD1 . TYR A 1 191 ? -18.689 -0.994  18.340  1.00 91.92 191 A 1 
ATOM   1408 C CD2 . TYR A 1 191 ? -20.487 0.302   17.328  1.00 91.61 191 A 1 
ATOM   1409 C CE1 . TYR A 1 191 ? -19.571 -2.067  18.544  1.00 90.66 191 A 1 
ATOM   1410 C CE2 . TYR A 1 191 ? -21.371 -0.768  17.531  1.00 90.49 191 A 1 
ATOM   1411 C CZ  . TYR A 1 191 ? -20.916 -1.955  18.134  1.00 91.74 191 A 1 
ATOM   1412 O OH  . TYR A 1 191 ? -21.774 -2.989  18.310  1.00 88.69 191 A 1 
ATOM   1413 N N   . GLY A 1 192 ? -15.888 3.530   17.630  1.00 96.56 192 A 1 
ATOM   1414 C CA  . GLY A 1 192 ? -14.982 4.540   17.087  1.00 96.39 192 A 1 
ATOM   1415 C C   . GLY A 1 192 ? -13.514 4.151   17.264  1.00 96.96 192 A 1 
ATOM   1416 O O   . GLY A 1 192 ? -12.727 4.219   16.316  1.00 96.36 192 A 1 
ATOM   1417 N N   . SER A 1 193 ? -13.163 3.656   18.454  1.00 97.43 193 A 1 
ATOM   1418 C CA  . SER A 1 193 ? -11.803 3.190   18.753  1.00 97.08 193 A 1 
ATOM   1419 C C   . SER A 1 193 ? -11.429 1.935   17.961  1.00 97.49 193 A 1 
ATOM   1420 O O   . SER A 1 193 ? -10.310 1.839   17.455  1.00 96.27 193 A 1 
ATOM   1421 C CB  . SER A 1 193 ? -11.660 2.910   20.252  1.00 96.16 193 A 1 
ATOM   1422 O OG  . SER A 1 193 ? -11.937 4.078   20.997  1.00 80.97 193 A 1 
ATOM   1423 N N   . MET A 1 194 ? -12.356 0.984   17.810  1.00 96.73 194 A 1 
ATOM   1424 C CA  . MET A 1 194 ? -12.144 -0.227  17.008  1.00 96.39 194 A 1 
ATOM   1425 C C   . MET A 1 194 ? -11.937 0.103   15.528  1.00 96.72 194 A 1 
ATOM   1426 O O   . MET A 1 194 ? -10.980 -0.376  14.923  1.00 96.20 194 A 1 
ATOM   1427 C CB  . MET A 1 194 ? -13.327 -1.194  17.175  1.00 95.72 194 A 1 
ATOM   1428 C CG  . MET A 1 194 ? -13.359 -1.865  18.551  1.00 92.83 194 A 1 
ATOM   1429 S SD  . MET A 1 194 ? -14.813 -2.912  18.834  1.00 90.50 194 A 1 
ATOM   1430 C CE  . MET A 1 194 ? -14.512 -4.253  17.651  1.00 78.50 194 A 1 
ATOM   1431 N N   . MET A 1 195 ? -12.789 0.947   14.957  1.00 96.65 195 A 1 
ATOM   1432 C CA  . MET A 1 195 ? -12.681 1.373   13.558  1.00 96.71 195 A 1 
ATOM   1433 C C   . MET A 1 195 ? -11.327 2.025   13.269  1.00 97.19 195 A 1 
ATOM   1434 O O   . MET A 1 195 ? -10.660 1.654   12.305  1.00 96.76 195 A 1 
ATOM   1435 C CB  . MET A 1 195 ? -13.821 2.348   13.228  1.00 95.88 195 A 1 
ATOM   1436 C CG  . MET A 1 195 ? -15.147 1.625   12.977  1.00 87.98 195 A 1 
ATOM   1437 S SD  . MET A 1 195 ? -15.205 0.664   11.434  1.00 86.48 195 A 1 
ATOM   1438 C CE  . MET A 1 195 ? -15.095 1.994   10.207  1.00 73.66 195 A 1 
ATOM   1439 N N   . ALA A 1 196 ? -10.893 2.944   14.133  1.00 97.28 196 A 1 
ATOM   1440 C CA  . ALA A 1 196 ? -9.610  3.615   13.968  1.00 97.07 196 A 1 
ATOM   1441 C C   . ALA A 1 196 ? -8.422  2.671   14.179  1.00 97.25 196 A 1 
ATOM   1442 O O   . ALA A 1 196 ? -7.635  2.428   13.266  1.00 96.53 196 A 1 
ATOM   1443 C CB  . ALA A 1 196 ? -9.558  4.805   14.929  1.00 96.68 196 A 1 
ATOM   1444 N N   . ASN A 1 197 ? -8.305  2.113   15.387  1.00 97.37 197 A 1 
ATOM   1445 C CA  . ASN A 1 197 ? -7.067  1.490   15.852  1.00 97.17 197 A 1 
ATOM   1446 C C   . ASN A 1 197 ? -6.879  0.066   15.339  1.00 97.49 197 A 1 
ATOM   1447 O O   . ASN A 1 197 ? -5.741  -0.378  15.188  1.00 96.40 197 A 1 
ATOM   1448 C CB  . ASN A 1 197 ? -7.030  1.533   17.388  1.00 96.45 197 A 1 
ATOM   1449 C CG  . ASN A 1 197 ? -7.048  2.950   17.934  1.00 93.59 197 A 1 
ATOM   1450 O OD1 . ASN A 1 197 ? -6.411  3.849   17.420  1.00 84.93 197 A 1 
ATOM   1451 N ND2 . ASN A 1 197 ? -7.787  3.199   18.987  1.00 83.35 197 A 1 
ATOM   1452 N N   . LEU A 1 198 ? -7.969  -0.670  15.077  1.00 96.04 198 A 1 
ATOM   1453 C CA  . LEU A 1 198 ? -7.874  -2.064  14.640  1.00 95.73 198 A 1 
ATOM   1454 C C   . LEU A 1 198 ? -7.952  -2.217  13.124  1.00 96.14 198 A 1 
ATOM   1455 O O   . LEU A 1 198 ? -7.455  -3.210  12.598  1.00 95.14 198 A 1 
ATOM   1456 C CB  . LEU A 1 198 ? -8.962  -2.929  15.296  1.00 95.03 198 A 1 
ATOM   1457 C CG  . LEU A 1 198 ? -9.118  -2.780  16.814  1.00 92.92 198 A 1 
ATOM   1458 C CD1 . LEU A 1 198 ? -10.196 -3.766  17.255  1.00 88.85 198 A 1 
ATOM   1459 C CD2 . LEU A 1 198 ? -7.826  -3.086  17.576  1.00 88.63 198 A 1 
ATOM   1460 N N   . ILE A 1 199 ? -8.577  -1.272  12.425  1.00 96.61 199 A 1 
ATOM   1461 C CA  . ILE A 1 199 ? -8.856  -1.411  10.996  1.00 96.53 199 A 1 
ATOM   1462 C C   . ILE A 1 199 ? -8.166  -0.302  10.198  1.00 97.13 199 A 1 
ATOM   1463 O O   . ILE A 1 199 ? -7.231  -0.586  9.448   1.00 96.92 199 A 1 
ATOM   1464 C CB  . ILE A 1 199 ? -10.379 -1.516  10.715  1.00 95.87 199 A 1 
ATOM   1465 C CG1 . ILE A 1 199 ? -11.045 -2.602  11.598  1.00 93.43 199 A 1 
ATOM   1466 C CG2 . ILE A 1 199 ? -10.606 -1.811  9.219   1.00 92.85 199 A 1 
ATOM   1467 C CD1 . ILE A 1 199 ? -12.567 -2.727  11.427  1.00 86.46 199 A 1 
ATOM   1468 N N   . MET A 1 200 ? -8.592  0.951   10.348  1.00 97.27 200 A 1 
ATOM   1469 C CA  . MET A 1 200 ? -8.214  2.012   9.408   1.00 97.61 200 A 1 
ATOM   1470 C C   . MET A 1 200 ? -6.733  2.379   9.477   1.00 97.92 200 A 1 
ATOM   1471 O O   . MET A 1 200 ? -6.062  2.382   8.445   1.00 97.71 200 A 1 
ATOM   1472 C CB  . MET A 1 200 ? -9.107  3.252   9.597   1.00 97.45 200 A 1 
ATOM   1473 C CG  . MET A 1 200 ? -10.590 2.951   9.333   1.00 96.28 200 A 1 
ATOM   1474 S SD  . MET A 1 200 ? -10.924 2.316   7.665   1.00 95.01 200 A 1 
ATOM   1475 C CE  . MET A 1 200 ? -12.551 1.590   7.956   1.00 84.70 200 A 1 
ATOM   1476 N N   . ILE A 1 201 ? -6.194  2.629   10.682  1.00 97.88 201 A 1 
ATOM   1477 C CA  . ILE A 1 201 ? -4.782  3.006   10.854  1.00 97.78 201 A 1 
ATOM   1478 C C   . ILE A 1 201 ? -3.832  1.882   10.396  1.00 97.97 201 A 1 
ATOM   1479 O O   . ILE A 1 201 ? -2.947  2.165   9.585   1.00 97.72 201 A 1 
ATOM   1480 C CB  . ILE A 1 201 ? -4.511  3.503   12.298  1.00 97.49 201 A 1 
ATOM   1481 C CG1 . ILE A 1 201 ? -5.261  4.827   12.567  1.00 96.37 201 A 1 
ATOM   1482 C CG2 . ILE A 1 201 ? -3.003  3.673   12.553  1.00 96.46 201 A 1 
ATOM   1483 C CD1 . ILE A 1 201 ? -5.301  5.227   14.047  1.00 92.22 201 A 1 
ATOM   1484 N N   . PRO A 1 202 ? -4.009  0.604   10.808  1.00 97.60 202 A 1 
ATOM   1485 C CA  . PRO A 1 202 ? -3.154  -0.481  10.323  1.00 97.31 202 A 1 
ATOM   1486 C C   . PRO A 1 202 ? -3.258  -0.713  8.812   1.00 97.59 202 A 1 
ATOM   1487 O O   . PRO A 1 202 ? -2.244  -0.950  8.151   1.00 97.21 202 A 1 
ATOM   1488 C CB  . PRO A 1 202 ? -3.582  -1.726  11.103  1.00 96.84 202 A 1 
ATOM   1489 C CG  . PRO A 1 202 ? -4.165  -1.156  12.391  1.00 95.59 202 A 1 
ATOM   1490 C CD  . PRO A 1 202 ? -4.850  0.113   11.894  1.00 97.21 202 A 1 
ATOM   1491 N N   . VAL A 1 203 ? -4.470  -0.628  8.234   1.00 97.27 203 A 1 
ATOM   1492 C CA  . VAL A 1 203 ? -4.689  -0.766  6.786   1.00 97.20 203 A 1 
ATOM   1493 C C   . VAL A 1 203 ? -3.986  0.352   6.020   1.00 97.49 203 A 1 
ATOM   1494 O O   . VAL A 1 203 ? -3.279  0.065   5.054   1.00 97.37 203 A 1 
ATOM   1495 C CB  . VAL A 1 203 ? -6.196  -0.823  6.468   1.00 96.66 203 A 1 
ATOM   1496 C CG1 . VAL A 1 203 ? -6.507  -0.625  4.980   1.00 94.98 203 A 1 
ATOM   1497 C CG2 . VAL A 1 203 ? -6.762  -2.196  6.864   1.00 94.92 203 A 1 
ATOM   1498 N N   . ALA A 1 204 ? -4.118  1.600   6.458   1.00 97.57 204 A 1 
ATOM   1499 C CA  . ALA A 1 204 ? -3.431  2.737   5.848   1.00 97.50 204 A 1 
ATOM   1500 C C   . ALA A 1 204 ? -1.904  2.584   5.913   1.00 97.57 204 A 1 
ATOM   1501 O O   . ALA A 1 204 ? -1.225  2.774   4.906   1.00 97.34 204 A 1 
ATOM   1502 C CB  . ALA A 1 204 ? -3.886  4.020   6.547   1.00 97.43 204 A 1 
ATOM   1503 N N   . GLY A 1 205 ? -1.365  2.169   7.065   1.00 97.87 205 A 1 
ATOM   1504 C CA  . GLY A 1 205 ? 0.064   1.890   7.232   1.00 97.54 205 A 1 
ATOM   1505 C C   . GLY A 1 205 ? 0.563   0.815   6.270   1.00 97.73 205 A 1 
ATOM   1506 O O   . GLY A 1 205 ? 1.569   1.006   5.588   1.00 97.47 205 A 1 
ATOM   1507 N N   . LYS A 1 206 ? -0.184  -0.282  6.133   1.00 97.57 206 A 1 
ATOM   1508 C CA  . LYS A 1 206 ? 0.160   -1.370  5.211   1.00 97.43 206 A 1 
ATOM   1509 C C   . LYS A 1 206 ? 0.134   -0.929  3.746   1.00 97.70 206 A 1 
ATOM   1510 O O   . LYS A 1 206 ? 1.024   -1.304  2.985   1.00 97.25 206 A 1 
ATOM   1511 C CB  . LYS A 1 206 ? -0.783  -2.550  5.466   1.00 96.69 206 A 1 
ATOM   1512 C CG  . LYS A 1 206 ? -0.325  -3.788  4.684   1.00 95.07 206 A 1 
ATOM   1513 C CD  . LYS A 1 206 ? -0.993  -5.041  5.240   1.00 93.60 206 A 1 
ATOM   1514 C CE  . LYS A 1 206 ? -0.265  -6.266  4.705   1.00 89.65 206 A 1 
ATOM   1515 N NZ  . LYS A 1 206 ? -0.473  -7.453  5.563   1.00 86.06 206 A 1 
ATOM   1516 N N   . LEU A 1 207 ? -0.859  -0.148  3.345   1.00 97.48 207 A 1 
ATOM   1517 C CA  . LEU A 1 207 ? -0.939  0.393   1.989   1.00 97.54 207 A 1 
ATOM   1518 C C   . LEU A 1 207 ? 0.196   1.375   1.707   1.00 97.65 207 A 1 
ATOM   1519 O O   . LEU A 1 207 ? 0.764   1.323   0.627   1.00 97.48 207 A 1 
ATOM   1520 C CB  . LEU A 1 207 ? -2.306  1.051   1.769   1.00 97.53 207 A 1 
ATOM   1521 C CG  . LEU A 1 207 ? -3.472  0.050   1.712   1.00 96.70 207 A 1 
ATOM   1522 C CD1 . LEU A 1 207 ? -4.780  0.821   1.644   1.00 95.34 207 A 1 
ATOM   1523 C CD2 . LEU A 1 207 ? -3.406  -0.875  0.496   1.00 94.86 207 A 1 
ATOM   1524 N N   . LYS A 1 208 ? 0.595   2.188   2.688   1.00 98.07 208 A 1 
ATOM   1525 C CA  . LYS A 1 208 ? 1.757   3.078   2.573   1.00 97.95 208 A 1 
ATOM   1526 C C   . LYS A 1 208 ? 3.060   2.301   2.366   1.00 97.91 208 A 1 
ATOM   1527 O O   . LYS A 1 208 ? 3.883   2.704   1.554   1.00 97.53 208 A 1 
ATOM   1528 C CB  . LYS A 1 208 ? 1.821   3.980   3.813   1.00 97.77 208 A 1 
ATOM   1529 C CG  . LYS A 1 208 ? 2.887   5.068   3.653   1.00 87.09 208 A 1 
ATOM   1530 C CD  . LYS A 1 208 ? 2.903   6.016   4.855   1.00 84.02 208 A 1 
ATOM   1531 C CE  . LYS A 1 208 ? 3.972   7.083   4.606   1.00 72.10 208 A 1 
ATOM   1532 N NZ  . LYS A 1 208 ? 4.051   8.067   5.714   1.00 63.38 208 A 1 
ATOM   1533 N N   . THR A 1 209 ? 3.242   1.169   3.049   1.00 97.48 209 A 1 
ATOM   1534 C CA  . THR A 1 209 ? 4.408   0.297   2.826   1.00 96.90 209 A 1 
ATOM   1535 C C   . THR A 1 209 ? 4.409   -0.302  1.418   1.00 96.99 209 A 1 
ATOM   1536 O O   . THR A 1 209 ? 5.463   -0.368  0.790   1.00 96.74 209 A 1 
ATOM   1537 C CB  . THR A 1 209 ? 4.457   -0.831  3.864   1.00 96.30 209 A 1 
ATOM   1538 O OG1 . THR A 1 209 ? 4.462   -0.291  5.164   1.00 92.49 209 A 1 
ATOM   1539 C CG2 . THR A 1 209 ? 5.717   -1.694  3.746   1.00 91.79 209 A 1 
ATOM   1540 N N   . LYS A 1 210 ? 3.243   -0.712  0.889   1.00 97.23 210 A 1 
ATOM   1541 C CA  . LYS A 1 210 ? 3.120   -1.229  -0.485  1.00 97.16 210 A 1 
ATOM   1542 C C   . LYS A 1 210 ? 3.420   -0.160  -1.534  1.00 97.44 210 A 1 
ATOM   1543 O O   . LYS A 1 210 ? 4.148   -0.446  -2.474  1.00 97.19 210 A 1 
ATOM   1544 C CB  . LYS A 1 210 ? 1.719   -1.807  -0.720  1.00 96.99 210 A 1 
ATOM   1545 C CG  . LYS A 1 210 ? 1.504   -3.116  0.046   1.00 95.95 210 A 1 
ATOM   1546 C CD  . LYS A 1 210 ? 0.111   -3.672  -0.264  1.00 93.89 210 A 1 
ATOM   1547 C CE  . LYS A 1 210 ? -0.060  -5.009  0.451   1.00 89.46 210 A 1 
ATOM   1548 N NZ  . LYS A 1 210 ? -1.264  -5.724  -0.038  1.00 83.02 210 A 1 
ATOM   1549 N N   . ASP A 1 211 ? 2.901   1.045   -1.344  1.00 97.43 211 A 1 
ATOM   1550 C CA  . ASP A 1 211 ? 3.166   2.204   -2.199  1.00 97.66 211 A 1 
ATOM   1551 C C   . ASP A 1 211 ? 4.660   2.555   -2.227  1.00 97.93 211 A 1 
ATOM   1552 O O   . ASP A 1 211 ? 5.242   2.728   -3.293  1.00 97.77 211 A 1 
ATOM   1553 C CB  . ASP A 1 211 ? 2.326   3.367   -1.670  1.00 97.39 211 A 1 
ATOM   1554 C CG  . ASP A 1 211 ? 2.517   4.645   -2.481  1.00 96.26 211 A 1 
ATOM   1555 O OD1 . ASP A 1 211 ? 2.100   4.631   -3.661  1.00 91.88 211 A 1 
ATOM   1556 O OD2 . ASP A 1 211 ? 3.008   5.625   -1.891  1.00 91.84 211 A 1 
ATOM   1557 N N   . ALA A 1 212 ? 5.330   2.548   -1.070  1.00 97.71 212 A 1 
ATOM   1558 C CA  . ALA A 1 212 ? 6.772   2.775   -0.998  1.00 97.50 212 A 1 
ATOM   1559 C C   . ALA A 1 212 ? 7.583   1.690   -1.729  1.00 97.53 212 A 1 
ATOM   1560 O O   . ALA A 1 212 ? 8.572   1.999   -2.391  1.00 97.31 212 A 1 
ATOM   1561 C CB  . ALA A 1 212 ? 7.170   2.872   0.480   1.00 97.29 212 A 1 
ATOM   1562 N N   . ALA A 1 213 ? 7.169   0.420   -1.648  1.00 97.25 213 A 1 
ATOM   1563 C CA  . ALA A 1 213 ? 7.817   -0.671  -2.377  1.00 96.86 213 A 1 
ATOM   1564 C C   . ALA A 1 213 ? 7.612   -0.555  -3.897  1.00 97.18 213 A 1 
ATOM   1565 O O   . ALA A 1 213 ? 8.549   -0.772  -4.663  1.00 96.89 213 A 1 
ATOM   1566 C CB  . ALA A 1 213 ? 7.291   -2.001  -1.826  1.00 96.21 213 A 1 
ATOM   1567 N N   . GLU A 1 214 ? 6.410   -0.172  -4.343  1.00 96.98 214 A 1 
ATOM   1568 C CA  . GLU A 1 214 ? 6.125   0.094   -5.758  1.00 97.24 214 A 1 
ATOM   1569 C C   . GLU A 1 214 ? 6.943   1.273   -6.283  1.00 97.60 214 A 1 
ATOM   1570 O O   . GLU A 1 214 ? 7.602   1.154   -7.317  1.00 97.15 214 A 1 
ATOM   1571 C CB  . GLU A 1 214 ? 4.622   0.329   -5.945  1.00 96.59 214 A 1 
ATOM   1572 C CG  . GLU A 1 214 ? 4.249   0.532   -7.422  1.00 94.30 214 A 1 
ATOM   1573 C CD  . GLU A 1 214 ? 2.737   0.476   -7.686  1.00 94.43 214 A 1 
ATOM   1574 O OE1 . GLU A 1 214 ? 2.371   0.381   -8.881  1.00 86.38 214 A 1 
ATOM   1575 O OE2 . GLU A 1 214 ? 1.944   0.466   -6.718  1.00 88.77 214 A 1 
ATOM   1576 N N   . THR A 1 215 ? 6.975   2.377   -5.537  1.00 97.70 215 A 1 
ATOM   1577 C CA  . THR A 1 215 ? 7.788   3.557   -5.852  1.00 97.90 215 A 1 
ATOM   1578 C C   . THR A 1 215 ? 9.250   3.189   -6.067  1.00 98.15 215 A 1 
ATOM   1579 O O   . THR A 1 215 ? 9.819   3.516   -7.104  1.00 98.01 215 A 1 
ATOM   1580 C CB  . THR A 1 215 ? 7.684   4.576   -4.715  1.00 97.63 215 A 1 
ATOM   1581 O OG1 . THR A 1 215 ? 6.389   5.133   -4.665  1.00 94.24 215 A 1 
ATOM   1582 C CG2 . THR A 1 215 ? 8.697   5.705   -4.860  1.00 93.59 215 A 1 
ATOM   1583 N N   . LYS A 1 216 ? 9.842   2.450   -5.125  1.00 97.50 216 A 1 
ATOM   1584 C CA  . LYS A 1 216 ? 11.238  2.002   -5.198  1.00 97.23 216 A 1 
ATOM   1585 C C   . LYS A 1 216 ? 11.511  1.165   -6.454  1.00 97.56 216 A 1 
ATOM   1586 O O   . LYS A 1 216 ? 12.543  1.335   -7.096  1.00 97.38 216 A 1 
ATOM   1587 C CB  . LYS A 1 216 ? 11.531  1.208   -3.919  1.00 96.41 216 A 1 
ATOM   1588 C CG  . LYS A 1 216 ? 13.000  0.791   -3.795  1.00 91.75 216 A 1 
ATOM   1589 C CD  . LYS A 1 216 ? 13.136  -0.201  -2.636  1.00 89.58 216 A 1 
ATOM   1590 C CE  . LYS A 1 216 ? 14.568  -0.702  -2.533  1.00 78.61 216 A 1 
ATOM   1591 N NZ  . LYS A 1 216 ? 14.609  -2.110  -2.058  1.00 73.92 216 A 1 
ATOM   1592 N N   . LEU A 1 217 ? 10.579  0.283   -6.834  1.00 97.24 217 A 1 
ATOM   1593 C CA  . LEU A 1 217 ? 10.681  -0.493  -8.069  1.00 97.48 217 A 1 
ATOM   1594 C C   . LEU A 1 217 ? 10.645  0.412   -9.306  1.00 97.91 217 A 1 
ATOM   1595 O O   . LEU A 1 217 ? 11.442  0.223   -10.223 1.00 97.60 217 A 1 
ATOM   1596 C CB  . LEU A 1 217 ? 9.548   -1.532  -8.117  1.00 96.80 217 A 1 
ATOM   1597 C CG  . LEU A 1 217 ? 9.658   -2.495  -9.316  1.00 93.31 217 A 1 
ATOM   1598 C CD1 . LEU A 1 217 ? 10.763  -3.527  -9.091  1.00 87.86 217 A 1 
ATOM   1599 C CD2 . LEU A 1 217 ? 8.345   -3.231  -9.535  1.00 88.23 217 A 1 
ATOM   1600 N N   . LYS A 1 218 ? 9.750   1.395   -9.352  1.00 97.98 218 A 1 
ATOM   1601 C CA  . LYS A 1 218 ? 9.632   2.332   -10.477 1.00 98.24 218 A 1 
ATOM   1602 C C   . LYS A 1 218 ? 10.850  3.253   -10.583 1.00 98.48 218 A 1 
ATOM   1603 O O   . LYS A 1 218 ? 11.342  3.466   -11.685 1.00 98.33 218 A 1 
ATOM   1604 C CB  . LYS A 1 218 ? 8.317   3.133   -10.391 1.00 97.94 218 A 1 
ATOM   1605 C CG  . LYS A 1 218 ? 7.025   2.297   -10.490 1.00 96.30 218 A 1 
ATOM   1606 C CD  . LYS A 1 218 ? 6.900   1.488   -11.784 1.00 94.75 218 A 1 
ATOM   1607 C CE  . LYS A 1 218 ? 5.656   0.599   -11.782 1.00 90.34 218 A 1 
ATOM   1608 N NZ  . LYS A 1 218 ? 5.688   -0.396  -12.878 1.00 85.74 218 A 1 
ATOM   1609 N N   . GLU A 1 219 ? 11.404  3.731   -9.473  1.00 97.96 219 A 1 
ATOM   1610 C CA  . GLU A 1 219 ? 12.666  4.488   -9.468  1.00 97.96 219 A 1 
ATOM   1611 C C   . GLU A 1 219 ? 13.828  3.650   -10.019 1.00 98.06 219 A 1 
ATOM   1612 O O   . GLU A 1 219 ? 14.598  4.120   -10.856 1.00 97.51 219 A 1 
ATOM   1613 C CB  . GLU A 1 219 ? 13.002  4.934   -8.040  1.00 97.71 219 A 1 
ATOM   1614 C CG  . GLU A 1 219 ? 12.093  6.059   -7.527  1.00 94.11 219 A 1 
ATOM   1615 C CD  . GLU A 1 219 ? 12.355  6.419   -6.055  1.00 93.73 219 A 1 
ATOM   1616 O OE1 . GLU A 1 219 ? 11.837  7.472   -5.623  1.00 82.81 219 A 1 
ATOM   1617 O OE2 . GLU A 1 219 ? 13.040  5.637   -5.353  1.00 85.10 219 A 1 
ATOM   1618 N N   . MET A 1 220 ? 13.921  2.386   -9.622  1.00 98.15 220 A 1 
ATOM   1619 C CA  . MET A 1 220 ? 14.903  1.446   -10.166 1.00 97.97 220 A 1 
ATOM   1620 C C   . MET A 1 220 ? 14.723  1.244   -11.679 1.00 98.22 220 A 1 
ATOM   1621 O O   . MET A 1 220 ? 15.708  1.193   -12.415 1.00 97.91 220 A 1 
ATOM   1622 C CB  . MET A 1 220 ? 14.786  0.116   -9.411  1.00 96.91 220 A 1 
ATOM   1623 C CG  . MET A 1 220 ? 15.844  -0.901  -9.842  1.00 94.08 220 A 1 
ATOM   1624 S SD  . MET A 1 220 ? 15.688  -2.529  -9.068  1.00 92.70 220 A 1 
ATOM   1625 C CE  . MET A 1 220 ? 14.160  -3.102  -9.846  1.00 84.22 220 A 1 
ATOM   1626 N N   . GLN A 1 221 ? 13.487  1.160   -12.168 1.00 97.82 221 A 1 
ATOM   1627 C CA  . GLN A 1 221 ? 13.183  1.067   -13.599 1.00 97.89 221 A 1 
ATOM   1628 C C   . GLN A 1 221 ? 13.596  2.334   -14.354 1.00 98.02 221 A 1 
ATOM   1629 O O   . GLN A 1 221 ? 14.186  2.219   -15.424 1.00 97.74 221 A 1 
ATOM   1630 C CB  . GLN A 1 221 ? 11.689  0.784   -13.810 1.00 97.51 221 A 1 
ATOM   1631 C CG  . GLN A 1 221 ? 11.296  -0.642  -13.411 1.00 95.89 221 A 1 
ATOM   1632 C CD  . GLN A 1 221 ? 9.796   -0.883  -13.445 1.00 95.86 221 A 1 
ATOM   1633 O OE1 . GLN A 1 221 ? 8.967   0.008   -13.417 1.00 88.86 221 A 1 
ATOM   1634 N NE2 . GLN A 1 221 ? 9.387   -2.134  -13.506 1.00 87.64 221 A 1 
ATOM   1635 N N   . ILE A 1 222 ? 13.351  3.515   -13.806 1.00 97.81 222 A 1 
ATOM   1636 C CA  . ILE A 1 222 ? 13.794  4.792   -14.393 1.00 97.94 222 A 1 
ATOM   1637 C C   . ILE A 1 222 ? 15.316  4.799   -14.554 1.00 97.89 222 A 1 
ATOM   1638 O O   . ILE A 1 222 ? 15.813  5.045   -15.651 1.00 97.44 222 A 1 
ATOM   1639 C CB  . ILE A 1 222 ? 13.301  6.003   -13.559 1.00 97.94 222 A 1 
ATOM   1640 C CG1 . ILE A 1 222 ? 11.766  6.126   -13.635 1.00 97.36 222 A 1 
ATOM   1641 C CG2 . ILE A 1 222 ? 13.943  7.312   -14.057 1.00 97.36 222 A 1 
ATOM   1642 C CD1 . ILE A 1 222 ? 11.150  7.111   -12.635 1.00 96.30 222 A 1 
ATOM   1643 N N   . GLU A 1 223 ? 16.062  4.471   -13.500 1.00 98.05 223 A 1 
ATOM   1644 C CA  . GLU A 1 223 ? 17.527  4.420   -13.564 1.00 97.80 223 A 1 
ATOM   1645 C C   . GLU A 1 223 ? 18.032  3.371   -14.565 1.00 97.92 223 A 1 
ATOM   1646 O O   . GLU A 1 223 ? 19.002  3.620   -15.290 1.00 96.84 223 A 1 
ATOM   1647 C CB  . GLU A 1 223 ? 18.103  4.150   -12.165 1.00 96.95 223 A 1 
ATOM   1648 C CG  . GLU A 1 223 ? 18.071  5.407   -11.274 1.00 89.83 223 A 1 
ATOM   1649 C CD  . GLU A 1 223 ? 18.919  6.565   -11.845 1.00 91.82 223 A 1 
ATOM   1650 O OE1 . GLU A 1 223 ? 18.513  7.746   -11.755 1.00 82.01 223 A 1 
ATOM   1651 O OE2 . GLU A 1 223 ? 20.000  6.289   -12.416 1.00 84.16 223 A 1 
ATOM   1652 N N   . GLY A 1 224 ? 17.365  2.222   -14.677 1.00 97.63 224 A 1 
ATOM   1653 C CA  . GLY A 1 224 ? 17.666  1.200   -15.677 1.00 97.38 224 A 1 
ATOM   1654 C C   . GLY A 1 224 ? 17.462  1.690   -17.111 1.00 97.82 224 A 1 
ATOM   1655 O O   . GLY A 1 224 ? 18.367  1.565   -17.938 1.00 97.42 224 A 1 
ATOM   1656 N N   . VAL A 1 225 ? 16.317  2.297   -17.404 1.00 97.53 225 A 1 
ATOM   1657 C CA  . VAL A 1 225 ? 15.974  2.851   -18.723 1.00 97.59 225 A 1 
ATOM   1658 C C   . VAL A 1 225 ? 16.967  3.943   -19.135 1.00 97.56 225 A 1 
ATOM   1659 O O   . VAL A 1 225 ? 17.490  3.909   -20.248 1.00 96.91 225 A 1 
ATOM   1660 C CB  . VAL A 1 225 ? 14.525  3.386   -18.710 1.00 97.31 225 A 1 
ATOM   1661 C CG1 . VAL A 1 225 ? 14.176  4.195   -19.965 1.00 95.37 225 A 1 
ATOM   1662 C CG2 . VAL A 1 225 ? 13.516  2.231   -18.628 1.00 95.82 225 A 1 
ATOM   1663 N N   . LEU A 1 226 ? 17.287  4.871   -18.235 1.00 97.71 226 A 1 
ATOM   1664 C CA  . LEU A 1 226 ? 18.235  5.954   -18.503 1.00 97.40 226 A 1 
ATOM   1665 C C   . LEU A 1 226 ? 19.663  5.437   -18.715 1.00 97.23 226 A 1 
ATOM   1666 O O   . LEU A 1 226 ? 20.385  5.945   -19.567 1.00 96.76 226 A 1 
ATOM   1667 C CB  . LEU A 1 226 ? 18.206  6.943   -17.330 1.00 97.32 226 A 1 
ATOM   1668 C CG  . LEU A 1 226 ? 16.890  7.726   -17.193 1.00 96.53 226 A 1 
ATOM   1669 C CD1 . LEU A 1 226 ? 16.938  8.546   -15.908 1.00 94.84 226 A 1 
ATOM   1670 C CD2 . LEU A 1 226 ? 16.651  8.677   -18.367 1.00 94.61 226 A 1 
ATOM   1671 N N   . SER A 1 227 ? 20.072  4.407   -17.977 1.00 97.57 227 A 1 
ATOM   1672 C CA  . SER A 1 227 ? 21.385  3.778   -18.141 1.00 97.11 227 A 1 
ATOM   1673 C C   . SER A 1 227 ? 21.511  3.065   -19.493 1.00 97.07 227 A 1 
ATOM   1674 O O   . SER A 1 227 ? 22.556  3.151   -20.137 1.00 95.86 227 A 1 
ATOM   1675 C CB  . SER A 1 227 ? 21.601  2.817   -16.979 1.00 96.39 227 A 1 
ATOM   1676 O OG  . SER A 1 227 ? 22.935  2.360   -16.910 1.00 90.41 227 A 1 
ATOM   1677 N N   . ILE A 1 228 ? 20.443  2.406   -19.973 1.00 97.55 228 A 1 
ATOM   1678 C CA  . ILE A 1 228 ? 20.389  1.795   -21.313 1.00 97.21 228 A 1 
ATOM   1679 C C   . ILE A 1 228 ? 20.461  2.873   -22.395 1.00 96.84 228 A 1 
ATOM   1680 O O   . ILE A 1 228 ? 21.234  2.731   -23.343 1.00 95.85 228 A 1 
ATOM   1681 C CB  . ILE A 1 228 ? 19.126  0.911   -21.457 1.00 97.02 228 A 1 
ATOM   1682 C CG1 . ILE A 1 228 ? 19.242  -0.328  -20.542 1.00 96.01 228 A 1 
ATOM   1683 C CG2 . ILE A 1 228 ? 18.924  0.460   -22.919 1.00 96.27 228 A 1 
ATOM   1684 C CD1 . ILE A 1 228 ? 17.930  -1.103  -20.378 1.00 92.92 228 A 1 
ATOM   1685 N N   . GLN A 1 229 ? 19.713  3.969   -22.247 1.00 97.41 229 A 1 
ATOM   1686 C CA  . GLN A 1 229 ? 19.731  5.094   -23.187 1.00 96.67 229 A 1 
ATOM   1687 C C   . GLN A 1 229 ? 21.124  5.734   -23.283 1.00 96.60 229 A 1 
ATOM   1688 O O   . GLN A 1 229 ? 21.599  6.018   -24.384 1.00 94.50 229 A 1 
ATOM   1689 C CB  . GLN A 1 229 ? 18.660  6.109   -22.764 1.00 95.33 229 A 1 
ATOM   1690 C CG  . GLN A 1 229 ? 18.440  7.244   -23.787 1.00 90.16 229 A 1 
ATOM   1691 C CD  . GLN A 1 229 ? 19.427  8.401   -23.704 1.00 89.46 229 A 1 
ATOM   1692 O OE1 . GLN A 1 229 ? 20.193  8.559   -22.762 1.00 80.81 229 A 1 
ATOM   1693 N NE2 . GLN A 1 229 ? 19.452  9.280   -24.685 1.00 77.57 229 A 1 
ATOM   1694 N N   . ALA A 1 230 ? 21.812  5.892   -22.159 1.00 96.63 230 A 1 
ATOM   1695 C CA  . ALA A 1 230 ? 23.165  6.441   -22.104 1.00 96.18 230 A 1 
ATOM   1696 C C   . ALA A 1 230 ? 24.238  5.490   -22.662 1.00 96.07 230 A 1 
ATOM   1697 O O   . ALA A 1 230 ? 25.383  5.905   -22.846 1.00 94.03 230 A 1 
ATOM   1698 C CB  . ALA A 1 230 ? 23.452  6.833   -20.650 1.00 95.73 230 A 1 
ATOM   1699 N N   . GLY A 1 231 ? 23.905  4.222   -22.925 1.00 95.88 231 A 1 
ATOM   1700 C CA  . GLY A 1 231 ? 24.873  3.203   -23.337 1.00 95.07 231 A 1 
ATOM   1701 C C   . GLY A 1 231 ? 25.881  2.854   -22.237 1.00 95.35 231 A 1 
ATOM   1702 O O   . GLY A 1 231 ? 27.030  2.511   -22.537 1.00 93.23 231 A 1 
ATOM   1703 N N   . ASP A 1 232 ? 25.485  2.965   -20.979 1.00 94.82 232 A 1 
ATOM   1704 C CA  . ASP A 1 232 ? 26.333  2.656   -19.830 1.00 94.36 232 A 1 
ATOM   1705 C C   . ASP A 1 232 ? 26.890  1.227   -19.913 1.00 94.12 232 A 1 
ATOM   1706 O O   . ASP A 1 232 ? 26.241  0.282   -20.377 1.00 92.08 232 A 1 
ATOM   1707 C CB  . ASP A 1 232 ? 25.572  2.845   -18.502 1.00 93.37 232 A 1 
ATOM   1708 C CG  . ASP A 1 232 ? 25.534  4.274   -17.948 1.00 91.80 232 A 1 
ATOM   1709 O OD1 . ASP A 1 232 ? 26.349  5.120   -18.377 1.00 86.62 232 A 1 
ATOM   1710 O OD2 . ASP A 1 232 ? 24.765  4.483   -16.970 1.00 88.11 232 A 1 
ATOM   1711 N N   . ASN A 1 233 ? 28.104  1.043   -19.385 1.00 93.12 233 A 1 
ATOM   1712 C CA  . ASN A 1 233 ? 28.668  -0.292  -19.235 1.00 92.91 233 A 1 
ATOM   1713 C C   . ASN A 1 233 ? 27.766  -1.148  -18.313 1.00 93.54 233 A 1 
ATOM   1714 O O   . ASN A 1 233 ? 27.376  -0.654  -17.248 1.00 91.93 233 A 1 
ATOM   1715 C CB  . ASN A 1 233 ? 30.100  -0.157  -18.693 1.00 90.44 233 A 1 
ATOM   1716 C CG  . ASN A 1 233 ? 30.825  -1.489  -18.610 1.00 86.13 233 A 1 
ATOM   1717 O OD1 . ASN A 1 233 ? 30.442  -2.401  -17.902 1.00 77.10 233 A 1 
ATOM   1718 N ND2 . ASN A 1 233 ? 31.902  -1.657  -19.334 1.00 77.56 233 A 1 
ATOM   1719 N N   . PRO A 1 234 ? 27.522  -2.437  -18.625 1.00 92.98 234 A 1 
ATOM   1720 C CA  . PRO A 1 234 ? 26.692  -3.314  -17.799 1.00 92.53 234 A 1 
ATOM   1721 C C   . PRO A 1 234 ? 27.083  -3.364  -16.319 1.00 93.38 234 A 1 
ATOM   1722 O O   . PRO A 1 234 ? 26.217  -3.454  -15.455 1.00 92.14 234 A 1 
ATOM   1723 C CB  . PRO A 1 234 ? 26.809  -4.699  -18.433 1.00 90.65 234 A 1 
ATOM   1724 C CG  . PRO A 1 234 ? 27.024  -4.373  -19.902 1.00 87.49 234 A 1 
ATOM   1725 C CD  . PRO A 1 234 ? 27.894  -3.130  -19.862 1.00 90.42 234 A 1 
ATOM   1726 N N   . ARG A 1 235 ? 28.376  -3.212  -15.996 1.00 92.76 235 A 1 
ATOM   1727 C CA  . ARG A 1 235 ? 28.837  -3.110  -14.601 1.00 92.53 235 A 1 
ATOM   1728 C C   . ARG A 1 235 ? 28.304  -1.863  -13.897 1.00 93.60 235 A 1 
ATOM   1729 O O   . ARG A 1 235 ? 27.938  -1.936  -12.727 1.00 92.62 235 A 1 
ATOM   1730 C CB  . ARG A 1 235 ? 30.366  -3.130  -14.534 1.00 90.60 235 A 1 
ATOM   1731 C CG  . ARG A 1 235 ? 30.941  -4.490  -14.936 1.00 80.60 235 A 1 
ATOM   1732 C CD  . ARG A 1 235 ? 32.460  -4.461  -14.800 1.00 78.54 235 A 1 
ATOM   1733 N NE  . ARG A 1 235 ? 33.028  -5.795  -15.052 1.00 69.71 235 A 1 
ATOM   1734 C CZ  . ARG A 1 235 ? 34.310  -6.104  -15.106 1.00 63.20 235 A 1 
ATOM   1735 N NH1 . ARG A 1 235 ? 35.254  -5.212  -14.957 1.00 57.14 235 A 1 
ATOM   1736 N NH2 . ARG A 1 235 ? 34.666  -7.342  -15.313 1.00 54.00 235 A 1 
ATOM   1737 N N   . ILE A 1 236 ? 28.251  -0.727  -14.602 1.00 93.70 236 A 1 
ATOM   1738 C CA  . ILE A 1 236 ? 27.715  0.526   -14.051 1.00 94.37 236 A 1 
ATOM   1739 C C   . ILE A 1 236 ? 26.209  0.386   -13.840 1.00 95.08 236 A 1 
ATOM   1740 O O   . ILE A 1 236 ? 25.717  0.713   -12.760 1.00 94.50 236 A 1 
ATOM   1741 C CB  . ILE A 1 236 ? 28.062  1.738   -14.952 1.00 93.96 236 A 1 
ATOM   1742 C CG1 . ILE A 1 236 ? 29.595  1.929   -15.017 1.00 91.53 236 A 1 
ATOM   1743 C CG2 . ILE A 1 236 ? 27.373  3.017   -14.435 1.00 91.56 236 A 1 
ATOM   1744 C CD1 . ILE A 1 236 ? 30.054  3.048   -15.957 1.00 83.11 236 A 1 
ATOM   1745 N N   . LEU A 1 237 ? 25.493  -0.163  -14.838 1.00 93.50 237 A 1 
ATOM   1746 C CA  . LEU A 1 237 ? 24.067  -0.466  -14.713 1.00 93.91 237 A 1 
ATOM   1747 C C   . LEU A 1 237 ? 23.806  -1.394  -13.520 1.00 94.71 237 A 1 
ATOM   1748 O O   . LEU A 1 237 ? 22.987  -1.071  -12.661 1.00 94.77 237 A 1 
ATOM   1749 C CB  . LEU A 1 237 ? 23.563  -1.062  -16.039 1.00 93.81 237 A 1 
ATOM   1750 C CG  . LEU A 1 237 ? 22.103  -1.544  -15.994 1.00 93.44 237 A 1 
ATOM   1751 C CD1 . LEU A 1 237 ? 21.120  -0.428  -15.659 1.00 90.59 237 A 1 
ATOM   1752 C CD2 . LEU A 1 237 ? 21.708  -2.132  -17.346 1.00 91.04 237 A 1 
ATOM   1753 N N   . ALA A 1 238 ? 24.548  -2.496  -13.407 1.00 94.51 238 A 1 
ATOM   1754 C CA  . ALA A 1 238 ? 24.427  -3.420  -12.284 1.00 93.90 238 A 1 
ATOM   1755 C C   . ALA A 1 238 ? 24.640  -2.708  -10.940 1.00 94.34 238 A 1 
ATOM   1756 O O   . ALA A 1 238 ? 23.817  -2.844  -10.040 1.00 94.26 238 A 1 
ATOM   1757 C CB  . ALA A 1 238 ? 25.417  -4.575  -12.466 1.00 93.01 238 A 1 
ATOM   1758 N N   . MET A 1 239 ? 25.693  -1.890  -10.801 1.00 94.45 239 A 1 
ATOM   1759 C CA  . MET A 1 239 ? 25.949  -1.131  -9.570  1.00 94.03 239 A 1 
ATOM   1760 C C   . MET A 1 239 ? 24.796  -0.189  -9.205  1.00 94.79 239 A 1 
ATOM   1761 O O   . MET A 1 239 ? 24.431  -0.112  -8.028  1.00 93.98 239 A 1 
ATOM   1762 C CB  . MET A 1 239 ? 27.246  -0.328  -9.699  1.00 93.00 239 A 1 
ATOM   1763 C CG  . MET A 1 239 ? 28.496  -1.203  -9.586  1.00 86.09 239 A 1 
ATOM   1764 S SD  . MET A 1 239 ? 30.062  -0.287  -9.716  1.00 79.64 239 A 1 
ATOM   1765 C CE  . MET A 1 239 ? 29.995  0.690   -8.192  1.00 68.72 239 A 1 
ATOM   1766 N N   . LYS A 1 240 ? 24.217  0.501   -10.207 1.00 95.08 240 A 1 
ATOM   1767 C CA  . LYS A 1 240 ? 23.048  1.376   -10.011 1.00 95.01 240 A 1 
ATOM   1768 C C   . LYS A 1 240 ? 21.842  0.577   -9.521  1.00 95.78 240 A 1 
ATOM   1769 O O   . LYS A 1 240 ? 21.307  0.880   -8.458  1.00 95.68 240 A 1 
ATOM   1770 C CB  . LYS A 1 240 ? 22.713  2.127   -11.313 1.00 94.98 240 A 1 
ATOM   1771 C CG  . LYS A 1 240 ? 23.700  3.249   -11.669 1.00 94.03 240 A 1 
ATOM   1772 C CD  . LYS A 1 240 ? 23.283  3.876   -13.010 1.00 92.21 240 A 1 
ATOM   1773 C CE  . LYS A 1 240 ? 24.147  5.070   -13.416 1.00 89.79 240 A 1 
ATOM   1774 N NZ  . LYS A 1 240 ? 23.661  5.647   -14.697 1.00 85.03 240 A 1 
ATOM   1775 N N   . LEU A 1 241 ? 21.469  -0.499  -10.227 1.00 94.54 241 A 1 
ATOM   1776 C CA  . LEU A 1 241 ? 20.286  -1.304  -9.904  1.00 94.63 241 A 1 
ATOM   1777 C C   . LEU A 1 241 ? 20.432  -2.058  -8.572  1.00 95.16 241 A 1 
ATOM   1778 O O   . LEU A 1 241 ? 19.513  -2.071  -7.754  1.00 94.78 241 A 1 
ATOM   1779 C CB  . LEU A 1 241 ? 20.008  -2.277  -11.060 1.00 94.69 241 A 1 
ATOM   1780 C CG  . LEU A 1 241 ? 19.686  -1.620  -12.416 1.00 94.18 241 A 1 
ATOM   1781 C CD1 . LEU A 1 241 ? 19.432  -2.713  -13.450 1.00 92.01 241 A 1 
ATOM   1782 C CD2 . LEU A 1 241 ? 18.476  -0.695  -12.358 1.00 91.95 241 A 1 
ATOM   1783 N N   . LEU A 1 242 ? 21.613  -2.614  -8.294  1.00 95.06 242 A 1 
ATOM   1784 C CA  . LEU A 1 242 ? 21.891  -3.318  -7.038  1.00 94.25 242 A 1 
ATOM   1785 C C   . LEU A 1 242 ? 21.813  -2.391  -5.813  1.00 94.24 242 A 1 
ATOM   1786 O O   . LEU A 1 242 ? 21.625  -2.871  -4.694  1.00 93.27 242 A 1 
ATOM   1787 C CB  . LEU A 1 242 ? 23.275  -3.981  -7.125  1.00 93.40 242 A 1 
ATOM   1788 C CG  . LEU A 1 242 ? 23.380  -5.185  -8.083  1.00 91.71 242 A 1 
ATOM   1789 C CD1 . LEU A 1 242 ? 24.851  -5.584  -8.216  1.00 87.80 242 A 1 
ATOM   1790 C CD2 . LEU A 1 242 ? 22.601  -6.393  -7.578  1.00 88.05 242 A 1 
ATOM   1791 N N   . SER A 1 243 ? 21.951  -1.067  -5.991  1.00 95.97 243 A 1 
ATOM   1792 C CA  . SER A 1 243 ? 21.805  -0.108  -4.891  1.00 95.29 243 A 1 
ATOM   1793 C C   . SER A 1 243 ? 20.391  -0.089  -4.291  1.00 95.68 243 A 1 
ATOM   1794 O O   . SER A 1 243 ? 20.250  0.169   -3.093  1.00 94.35 243 A 1 
ATOM   1795 C CB  . SER A 1 243 ? 22.268  1.293   -5.314  1.00 94.58 243 A 1 
ATOM   1796 O OG  . SER A 1 243 ? 21.284  1.977   -6.049  1.00 88.75 243 A 1 
ATOM   1797 N N   . TYR A 1 244 ? 19.389  -0.470  -5.093  1.00 95.12 244 A 1 
ATOM   1798 C CA  . TYR A 1 244 ? 17.992  -0.555  -4.673  1.00 94.93 244 A 1 
ATOM   1799 C C   . TYR A 1 244 ? 17.668  -1.834  -3.888  1.00 95.41 244 A 1 
ATOM   1800 O O   . TYR A 1 244 ? 16.645  -1.874  -3.207  1.00 93.99 244 A 1 
ATOM   1801 C CB  . TYR A 1 244 ? 17.081  -0.417  -5.899  1.00 95.04 244 A 1 
ATOM   1802 C CG  . TYR A 1 244 ? 17.097  0.977   -6.503  1.00 95.98 244 A 1 
ATOM   1803 C CD1 . TYR A 1 244 ? 16.146  1.931   -6.080  1.00 93.78 244 A 1 
ATOM   1804 C CD2 . TYR A 1 244 ? 18.059  1.329   -7.463  1.00 94.22 244 A 1 
ATOM   1805 C CE1 . TYR A 1 244 ? 16.164  3.229   -6.616  1.00 93.36 244 A 1 
ATOM   1806 C CE2 . TYR A 1 244 ? 18.083  2.631   -7.998  1.00 93.43 244 A 1 
ATOM   1807 C CZ  . TYR A 1 244 ? 17.135  3.582   -7.575  1.00 95.02 244 A 1 
ATOM   1808 O OH  . TYR A 1 244 ? 17.162  4.841   -8.084  1.00 94.03 244 A 1 
ATOM   1809 N N   . LEU A 1 245 ? 18.519  -2.865  -3.926  1.00 94.27 245 A 1 
ATOM   1810 C CA  . LEU A 1 245 ? 18.281  -4.112  -3.195  1.00 93.59 245 A 1 
ATOM   1811 C C   . LEU A 1 245 ? 18.712  -4.028  -1.725  1.00 93.51 245 A 1 
ATOM   1812 O O   . LEU A 1 245 ? 19.671  -3.339  -1.359  1.00 92.23 245 A 1 
ATOM   1813 C CB  . LEU A 1 245 ? 18.971  -5.290  -3.899  1.00 93.14 245 A 1 
ATOM   1814 C CG  . LEU A 1 245 ? 18.456  -5.601  -5.314  1.00 92.18 245 A 1 
ATOM   1815 C CD1 . LEU A 1 245 ? 19.192  -6.838  -5.824  1.00 88.16 245 A 1 
ATOM   1816 C CD2 . LEU A 1 245 ? 16.958  -5.891  -5.351  1.00 88.47 245 A 1 
ATOM   1817 N N   . GLU A 1 246 ? 18.042  -4.821  -0.881  1.00 94.23 246 A 1 
ATOM   1818 C CA  . GLU A 1 246 ? 18.497  -5.046  0.488   1.00 93.13 246 A 1 
ATOM   1819 C C   . GLU A 1 246 ? 19.859  -5.770  0.514   1.00 93.44 246 A 1 
ATOM   1820 O O   . GLU A 1 246 ? 20.164  -6.567  -0.375  1.00 91.60 246 A 1 
ATOM   1821 C CB  . GLU A 1 246 ? 17.460  -5.828  1.308   1.00 91.26 246 A 1 
ATOM   1822 C CG  . GLU A 1 246 ? 16.175  -5.015  1.545   1.00 84.82 246 A 1 
ATOM   1823 C CD  . GLU A 1 246 ? 15.275  -5.607  2.640   1.00 78.70 246 A 1 
ATOM   1824 O OE1 . GLU A 1 246 ? 14.324  -4.895  3.024   1.00 70.01 246 A 1 
ATOM   1825 O OE2 . GLU A 1 246 ? 15.586  -6.710  3.142   1.00 70.11 246 A 1 
ATOM   1826 N N   . PRO A 1 247 ? 20.699  -5.562  1.550   1.00 92.84 247 A 1 
ATOM   1827 C CA  . PRO A 1 247 ? 22.053  -6.127  1.591   1.00 91.99 247 A 1 
ATOM   1828 C C   . PRO A 1 247 ? 22.124  -7.655  1.453   1.00 91.98 247 A 1 
ATOM   1829 O O   . PRO A 1 247 ? 23.111  -8.175  0.926   1.00 89.73 247 A 1 
ATOM   1830 C CB  . PRO A 1 247 ? 22.630  -5.675  2.937   1.00 90.85 247 A 1 
ATOM   1831 C CG  . PRO A 1 247 ? 21.889  -4.370  3.222   1.00 89.51 247 A 1 
ATOM   1832 C CD  . PRO A 1 247 ? 20.503  -4.631  2.650   1.00 91.52 247 A 1 
ATOM   1833 N N   . GLY A 1 248 ? 21.111  -8.370  1.927   1.00 90.92 248 A 1 
ATOM   1834 C CA  . GLY A 1 248 ? 21.020  -9.828  1.798   1.00 89.68 248 A 1 
ATOM   1835 C C   . GLY A 1 248 ? 20.767  -10.277 0.359   1.00 90.23 248 A 1 
ATOM   1836 O O   . GLY A 1 248 ? 21.482  -11.148 -0.154  1.00 87.57 248 A 1 
ATOM   1837 N N   . ASP A 1 249 ? 19.822  -9.631  -0.319  1.00 90.75 249 A 1 
ATOM   1838 C CA  . ASP A 1 249 ? 19.457  -9.922  -1.706  1.00 90.91 249 A 1 
ATOM   1839 C C   . ASP A 1 249 ? 20.521  -9.446  -2.691  1.00 92.01 249 A 1 
ATOM   1840 O O   . ASP A 1 249 ? 20.834  -10.151 -3.655  1.00 90.57 249 A 1 
ATOM   1841 C CB  . ASP A 1 249 ? 18.102  -9.283  -2.026  1.00 89.61 249 A 1 
ATOM   1842 C CG  . ASP A 1 249 ? 16.971  -9.968  -1.266  1.00 86.19 249 A 1 
ATOM   1843 O OD1 . ASP A 1 249 ? 17.012  -11.219 -1.219  1.00 80.10 249 A 1 
ATOM   1844 O OD2 . ASP A 1 249 ? 16.087  -9.257  -0.769  1.00 80.53 249 A 1 
ATOM   1845 N N   . ARG A 1 250 ? 21.144  -8.296  -2.401  1.00 90.10 250 A 1 
ATOM   1846 C CA  . ARG A 1 250 ? 22.234  -7.740  -3.206  1.00 90.95 250 A 1 
ATOM   1847 C C   . ARG A 1 250 ? 23.350  -8.753  -3.431  1.00 91.03 250 A 1 
ATOM   1848 O O   . ARG A 1 250 ? 23.746  -8.956  -4.565  1.00 89.07 250 A 1 
ATOM   1849 C CB  . ARG A 1 250 ? 22.765  -6.455  -2.556  1.00 89.61 250 A 1 
ATOM   1850 C CG  . ARG A 1 250 ? 23.895  -5.831  -3.402  1.00 86.27 250 A 1 
ATOM   1851 C CD  . ARG A 1 250 ? 24.451  -4.545  -2.805  1.00 85.43 250 A 1 
ATOM   1852 N NE  . ARG A 1 250 ? 23.461  -3.465  -2.800  1.00 79.20 250 A 1 
ATOM   1853 C CZ  . ARG A 1 250 ? 23.619  -2.252  -2.314  1.00 76.11 250 A 1 
ATOM   1854 N NH1 . ARG A 1 250 ? 24.743  -1.850  -1.795  1.00 68.87 250 A 1 
ATOM   1855 N NH2 . ARG A 1 250 ? 22.630  -1.415  -2.339  1.00 65.04 250 A 1 
ATOM   1856 N N   . LYS A 1 251 ? 23.824  -9.422  -2.388  1.00 90.74 251 A 1 
ATOM   1857 C CA  . LYS A 1 251 ? 24.918  -10.402 -2.508  1.00 88.93 251 A 1 
ATOM   1858 C C   . LYS A 1 251 ? 24.565  -11.580 -3.415  1.00 88.79 251 A 1 
ATOM   1859 O O   . LYS A 1 251 ? 25.438  -12.091 -4.109  1.00 86.31 251 A 1 
ATOM   1860 C CB  . LYS A 1 251 ? 25.308  -10.935 -1.127  1.00 88.00 251 A 1 
ATOM   1861 C CG  . LYS A 1 251 ? 26.085  -9.902  -0.309  1.00 79.57 251 A 1 
ATOM   1862 C CD  . LYS A 1 251 ? 26.472  -10.511 1.037   1.00 74.83 251 A 1 
ATOM   1863 C CE  . LYS A 1 251 ? 27.257  -9.492  1.856   1.00 67.89 251 A 1 
ATOM   1864 N NZ  . LYS A 1 251 ? 27.689  -10.064 3.149   1.00 57.32 251 A 1 
ATOM   1865 N N   . ALA A 1 252 ? 23.313  -12.028 -3.392  1.00 90.36 252 A 1 
ATOM   1866 C CA  . ALA A 1 252 ? 22.854  -13.133 -4.225  1.00 88.53 252 A 1 
ATOM   1867 C C   . ALA A 1 252 ? 22.788  -12.728 -5.706  1.00 88.32 252 A 1 
ATOM   1868 O O   . ALA A 1 252 ? 23.316  -13.440 -6.554  1.00 85.62 252 A 1 
ATOM   1869 C CB  . ALA A 1 252 ? 21.505  -13.621 -3.691  1.00 87.95 252 A 1 
ATOM   1870 N N   . VAL A 1 253 ? 22.209  -11.563 -6.001  1.00 89.12 253 A 1 
ATOM   1871 C CA  . VAL A 1 253 ? 22.073  -11.047 -7.375  1.00 88.56 253 A 1 
ATOM   1872 C C   . VAL A 1 253 ? 23.424  -10.592 -7.936  1.00 88.85 253 A 1 
ATOM   1873 O O   . VAL A 1 253 ? 23.731  -10.845 -9.093  1.00 87.29 253 A 1 
ATOM   1874 C CB  . VAL A 1 253 ? 21.030  -9.914  -7.433  1.00 88.17 253 A 1 
ATOM   1875 C CG1 . VAL A 1 253 ? 20.825  -9.396  -8.860  1.00 83.42 253 A 1 
ATOM   1876 C CG2 . VAL A 1 253 ? 19.665  -10.392 -6.930  1.00 84.12 253 A 1 
ATOM   1877 N N   . GLU A 1 254 ? 24.279  -9.985  -7.119  1.00 89.42 254 A 1 
ATOM   1878 C CA  . GLU A 1 254 ? 25.636  -9.578  -7.511  1.00 87.83 254 A 1 
ATOM   1879 C C   . GLU A 1 254 ? 26.486  -10.781 -7.937  1.00 87.04 254 A 1 
ATOM   1880 O O   . GLU A 1 254 ? 27.188  -10.730 -8.943  1.00 84.54 254 A 1 
ATOM   1881 C CB  . GLU A 1 254 ? 26.266  -8.818  -6.331  1.00 86.37 254 A 1 
ATOM   1882 C CG  . GLU A 1 254 ? 27.646  -8.222  -6.622  1.00 79.44 254 A 1 
ATOM   1883 C CD  . GLU A 1 254 ? 28.163  -7.329  -5.481  1.00 80.58 254 A 1 
ATOM   1884 O OE1 . GLU A 1 254 ? 29.116  -6.554  -5.732  1.00 72.72 254 A 1 
ATOM   1885 O OE2 . GLU A 1 254 ? 27.622  -7.408  -4.348  1.00 75.18 254 A 1 
ATOM   1886 N N   . ALA A 1 255 ? 26.373  -11.903 -7.224  1.00 89.03 255 A 1 
ATOM   1887 C CA  . ALA A 1 255 ? 27.063  -13.140 -7.580  1.00 86.98 255 A 1 
ATOM   1888 C C   . ALA A 1 255 ? 26.531  -13.793 -8.866  1.00 85.69 255 A 1 
ATOM   1889 O O   . ALA A 1 255 ? 27.254  -14.592 -9.465  1.00 81.49 255 A 1 
ATOM   1890 C CB  . ALA A 1 255 ? 26.968  -14.106 -6.395  1.00 86.48 255 A 1 
ATOM   1891 N N   . GLU A 1 256 ? 25.298  -13.519 -9.268  1.00 87.97 256 A 1 
ATOM   1892 C CA  . GLU A 1 256 ? 24.671  -14.020 -10.500 1.00 85.10 256 A 1 
ATOM   1893 C C   . GLU A 1 256 ? 25.004  -13.116 -11.694 1.00 84.44 256 A 1 
ATOM   1894 O O   . GLU A 1 256 ? 25.525  -13.587 -12.702 1.00 80.24 256 A 1 
ATOM   1895 C CB  . GLU A 1 256 ? 23.162  -14.147 -10.242 1.00 83.45 256 A 1 
ATOM   1896 C CG  . GLU A 1 256 ? 22.396  -14.878 -11.350 1.00 74.09 256 A 1 
ATOM   1897 C CD  . GLU A 1 256 ? 20.913  -15.121 -10.989 1.00 71.56 256 A 1 
ATOM   1898 O OE1 . GLU A 1 256 ? 20.220  -15.762 -11.807 1.00 65.41 256 A 1 
ATOM   1899 O OE2 . GLU A 1 256 ? 20.480  -14.707 -9.885  1.00 65.70 256 A 1 
ATOM   1900 N N   . VAL A 1 257 ? 24.822  -11.816 -11.536 1.00 85.32 257 A 1 
ATOM   1901 C CA  . VAL A 1 257 ? 24.978  -10.811 -12.602 1.00 82.94 257 A 1 
ATOM   1902 C C   . VAL A 1 257 ? 26.448  -10.528 -12.937 1.00 81.50 257 A 1 
ATOM   1903 O O   . VAL A 1 257 ? 26.772  -10.217 -14.080 1.00 76.27 257 A 1 
ATOM   1904 C CB  . VAL A 1 257 ? 24.226  -9.525  -12.201 1.00 81.32 257 A 1 
ATOM   1905 C CG1 . VAL A 1 257 ? 24.406  -8.380  -13.195 1.00 74.61 257 A 1 
ATOM   1906 C CG2 . VAL A 1 257 ? 22.714  -9.777  -12.088 1.00 75.49 257 A 1 
ATOM   1907 N N   . LEU A 1 258 ? 27.375  -10.637 -11.969 1.00 82.73 258 A 1 
ATOM   1908 C CA  . LEU A 1 258 ? 28.808  -10.402 -12.208 1.00 79.67 258 A 1 
ATOM   1909 C C   . LEU A 1 258 ? 29.600  -11.668 -12.573 1.00 78.03 258 A 1 
ATOM   1910 O O   . LEU A 1 258 ? 30.795  -11.556 -12.835 1.00 71.81 258 A 1 
ATOM   1911 C CB  . LEU A 1 258 ? 29.444  -9.670  -11.011 1.00 77.85 258 A 1 
ATOM   1912 C CG  . LEU A 1 258 ? 28.902  -8.254  -10.747 1.00 74.52 258 A 1 
ATOM   1913 C CD1 . LEU A 1 258 ? 29.525  -7.708  -9.463  1.00 70.97 258 A 1 
ATOM   1914 C CD2 . LEU A 1 258 ? 29.249  -7.279  -11.871 1.00 70.41 258 A 1 
ATOM   1915 N N   . LYS A 1 259 ? 28.970  -12.856 -12.607 1.00 80.18 259 A 1 
ATOM   1916 C CA  . LYS A 1 259 ? 29.658  -14.109 -12.987 1.00 77.54 259 A 1 
ATOM   1917 C C   . LYS A 1 259 ? 30.002  -14.191 -14.472 1.00 76.58 259 A 1 
ATOM   1918 O O   . LYS A 1 259 ? 30.966  -14.872 -14.808 1.00 68.71 259 A 1 
ATOM   1919 C CB  . LYS A 1 259 ? 28.818  -15.323 -12.576 1.00 72.92 259 A 1 
ATOM   1920 C CG  . LYS A 1 259 ? 29.379  -15.990 -11.320 1.00 65.77 259 A 1 
ATOM   1921 C CD  . LYS A 1 259 ? 28.443  -17.130 -10.914 1.00 61.84 259 A 1 
ATOM   1922 C CE  . LYS A 1 259 ? 28.937  -17.808 -9.645  1.00 55.63 259 A 1 
ATOM   1923 N NZ  . LYS A 1 259 ? 27.981  -18.866 -9.244  1.00 47.34 259 A 1 
ATOM   1924 N N   . ASP A 1 260 ? 29.250  -13.510 -15.327 1.00 73.69 260 A 1 
ATOM   1925 C CA  . ASP A 1 260 ? 29.399  -13.561 -16.788 1.00 70.63 260 A 1 
ATOM   1926 C C   . ASP A 1 260 ? 30.287  -12.431 -17.368 1.00 70.03 260 A 1 
ATOM   1927 O O   . ASP A 1 260 ? 30.344  -12.253 -18.583 1.00 64.57 260 A 1 
ATOM   1928 C CB  . ASP A 1 260 ? 28.003  -13.633 -17.429 1.00 65.80 260 A 1 
ATOM   1929 C CG  . ASP A 1 260 ? 27.294  -14.979 -17.216 1.00 60.57 260 A 1 
ATOM   1930 O OD1 . ASP A 1 260 ? 27.989  -16.001 -17.010 1.00 57.74 260 A 1 
ATOM   1931 O OD2 . ASP A 1 260 ? 26.048  -14.986 -17.278 1.00 55.53 260 A 1 
ATOM   1932 N N   . ASN A 1 261 ? 31.003  -11.687 -16.515 1.00 68.18 261 A 1 
ATOM   1933 C CA  . ASN A 1 261 ? 31.916  -10.583 -16.896 1.00 65.99 261 A 1 
ATOM   1934 C C   . ASN A 1 261 ? 33.313  -10.690 -16.244 1.00 62.21 261 A 1 
ATOM   1935 O O   . ASN A 1 261 ? 34.255  -10.087 -16.790 1.00 56.69 261 A 1 
ATOM   1936 C CB  . ASN A 1 261 ? 31.265  -9.246  -16.505 1.00 60.47 261 A 1 
ATOM   1937 C CG  . ASN A 1 261 ? 30.257  -8.719  -17.501 1.00 56.39 261 A 1 
ATOM   1938 O OD1 . ASN A 1 261 ? 30.563  -8.453  -18.647 1.00 53.24 261 A 1 
ATOM   1939 N ND2 . ASN A 1 261 ? 29.044  -8.455  -17.085 1.00 49.93 261 A 1 
ATOM   1940 O OXT . ASN A 1 261 ? 33.429  -11.327 -15.198 1.00 49.62 261 A 1 
#
