# 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_if03173
#
_entry.id if03173
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n ILE 4   
1 n SER 5   
1 n THR 6   
1 n THR 7   
1 n GLY 8   
1 n GLU 9   
1 n GLY 10  
1 n ASN 11  
1 n THR 12  
1 n HIS 13  
1 n ARG 14  
1 n VAL 15  
1 n ALA 16  
1 n VAL 17  
1 n ILE 18  
1 n VAL 19  
1 n PRO 20  
1 n GLN 21  
1 n THR 22  
1 n SER 23  
1 n PHE 24  
1 n LEU 25  
1 n THR 26  
1 n GLN 27  
1 n ILE 28  
1 n LYS 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n HIS 33  
1 n LEU 34  
1 n ASN 35  
1 n ASN 36  
1 n ASN 37  
1 n CYS 38  
1 n MET 39  
1 n TYR 40  
1 n PRO 41  
1 n LEU 42  
1 n ILE 43  
1 n LEU 44  
1 n HIS 45  
1 n ILE 46  
1 n GLU 47  
1 n THR 48  
1 n SER 49  
1 n THR 50  
1 n GLU 51  
1 n LEU 52  
1 n CYS 53  
1 n SER 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n HIS 59  
1 n GLY 60  
1 n ASP 61  
1 n ARG 62  
1 n CYS 63  
1 n LEU 64  
1 n ALA 65  
1 n VAL 66  
1 n ARG 67  
1 n GLU 68  
1 n ASN 69  
1 n SER 70  
1 n GLU 71  
1 n GLY 72  
1 n ARG 73  
1 n ASN 74  
1 n HIS 75  
1 n ALA 76  
1 n ALA 77  
1 n MET 78  
1 n LEU 79  
1 n THR 80  
1 n LEU 81  
1 n PHE 82  
1 n ILE 83  
1 n ASP 84  
1 n ASP 85  
1 n LEU 86  
1 n LEU 87  
1 n ASN 88  
1 n SER 89  
1 n ASN 90  
1 n ASN 91  
1 n LEU 92  
1 n SER 93  
1 n THR 94  
1 n ASN 95  
1 n GLN 96  
1 n ILE 97  
1 n ASP 98  
1 n ALA 99  
1 n VAL 100 
1 n VAL 101 
1 n VAL 102 
1 n SER 103 
1 n SER 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n TYR 109 
1 n THR 110 
1 n GLY 111 
1 n LEU 112 
1 n ARG 113 
1 n ILE 114 
1 n GLY 115 
1 n LEU 116 
1 n SER 117 
1 n THR 118 
1 n ALA 119 
1 n LYS 120 
1 n GLY 121 
1 n LEU 122 
1 n CYS 123 
1 n TYR 124 
1 n GLY 125 
1 n GLY 126 
1 n ASN 127 
1 n ILE 128 
1 n PRO 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n VAL 133 
1 n SER 134 
1 n THR 135 
1 n LEU 136 
1 n GLN 137 
1 n ALA 138 
1 n MET 139 
1 n SER 140 
1 n VAL 141 
1 n GLY 142 
1 n PHE 143 
1 n ALA 144 
1 n GLN 145 
1 n ASN 146 
1 n ASN 147 
1 n ASP 148 
1 n VAL 149 
1 n THR 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n CYS 156 
1 n PRO 157 
1 n MET 158 
1 n ILE 159 
1 n ASP 160 
1 n ALA 161 
1 n ARG 162 
1 n ARG 163 
1 n MET 164 
1 n GLU 165 
1 n VAL 166 
1 n TYR 167 
1 n THR 168 
1 n ALA 169 
1 n LEU 170 
1 n TYR 171 
1 n ASP 172 
1 n LYS 173 
1 n ASP 174 
1 n CYS 175 
1 n ARG 176 
1 n GLN 177 
1 n VAL 178 
1 n GLU 179 
1 n LYS 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n GLU 184 
1 n ILE 185 
1 n ILE 186 
1 n THR 187 
1 n GLU 188 
1 n GLN 189 
1 n THR 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n TRP 194 
1 n LEU 195 
1 n ASP 196 
1 n GLU 197 
1 n ARG 198 
1 n GLN 199 
1 n ILE 200 
1 n PHE 201 
1 n PHE 202 
1 n PHE 203 
1 n GLY 204 
1 n ASN 205 
1 n GLY 206 
1 n ALA 207 
1 n THR 208 
1 n LYS 209 
1 n CYS 210 
1 n ARG 211 
1 n THR 212 
1 n ALA 213 
1 n ILE 214 
1 n THR 215 
1 n HIS 216 
1 n PRO 217 
1 n ASN 218 
1 n ALA 219 
1 n VAL 220 
1 n PHE 221 
1 n PRO 222 
1 n GLU 223 
1 n GLY 224 
1 n PHE 225 
1 n ALA 226 
1 n HIS 227 
1 n SER 228 
1 n ALA 229 
1 n ARG 230 
1 n TYR 231 
1 n MET 232 
1 n ILE 233 
1 n GLN 234 
1 n PRO 235 
1 n ALA 236 
1 n LEU 237 
1 n GLN 238 
1 n ALA 239 
1 n TYR 240 
1 n SER 241 
1 n GLY 242 
1 n LYS 243 
1 n LYS 244 
1 n PHE 245 
1 n GLU 246 
1 n ASN 247 
1 n THR 248 
1 n ALA 249 
1 n TYR 250 
1 n PHE 251 
1 n GLU 252 
1 n PRO 253 
1 n PHE 254 
1 n TYR 255 
1 n LEU 256 
1 n LYS 257 
1 n ASP 258 
1 n PHE 259 
1 n VAL 260 
1 n ALA 261 
1 n GLY 262 
1 n PRO 263 
1 n GLN 264 
1 n LYS 265 
1 n GLU 266 
1 n PHE 267 
1 n ARG 268 
1 n ILE 269 
1 n ASN 270 
1 n PRO 271 
1 n PHE 272 
#
_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 08:42:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.02
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 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 ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
#
_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   ? 59.905  -16.097 60.887  1.00 13.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.299  -17.117 61.773  1.00 19.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.950  -17.528 61.195  1.00 20.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 57.095  -16.677 61.069  1.00 18.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.103  -16.595 63.208  1.00 19.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.209  -17.043 64.172  1.00 17.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.947  -16.399 65.851  1.00 17.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.395  -17.081 66.708  1.00 13.80 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 57.857  -18.821 60.856  1.00 15.79 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 56.672  -19.703 60.695  1.00 19.40 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 55.496  -19.271 59.801  1.00 19.24 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 54.690  -18.417 60.138  1.00 17.80 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 56.197  -20.181 62.074  1.00 19.92 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 57.225  -21.144 62.688  1.00 17.40 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 56.757  -21.696 64.035  1.00 17.07 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 57.759  -22.617 64.607  1.00 16.46 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 57.689  -23.234 65.777  1.00 15.52 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 56.677  -23.062 66.582  1.00 13.77 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 58.638  -24.038 66.163  1.00 14.02 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 55.369  -20.057 58.706  1.00 18.41 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 54.144  -20.446 58.004  1.00 21.44 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 53.068  -20.976 58.962  1.00 20.79 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 53.409  -21.689 59.906  1.00 19.71 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 54.486  -21.659 57.108  1.00 21.67 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 55.536  -21.418 56.018  1.00 19.20 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 56.050  -22.728 55.397  1.00 18.03 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 56.236  -22.742 54.161  1.00 16.60 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 56.296  -23.672 56.176  1.00 19.39 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 51.779  -20.757 58.628  1.00 19.12 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 50.704  -21.743 58.817  1.00 24.12 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 49.753  -21.644 57.616  1.00 23.14 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 49.117  -20.620 57.380  1.00 22.36 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 49.940  -21.606 60.161  1.00 23.78 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 50.894  -21.719 61.377  1.00 21.96 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 48.838  -22.681 60.252  1.00 24.36 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 50.235  -21.681 62.761  1.00 23.25 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 49.677  -22.743 56.860  1.00 21.24 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 48.659  -23.060 55.853  1.00 24.69 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 47.445  -23.709 56.513  1.00 23.56 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 47.624  -24.594 57.346  1.00 22.92 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 49.272  -24.062 54.867  1.00 25.07 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 49.866  -25.145 55.579  1.00 22.40 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 46.219  -23.380 56.063  1.00 19.69 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 45.072  -24.299 56.157  1.00 25.39 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 44.199  -24.186 54.911  1.00 24.62 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 43.716  -23.122 54.530  1.00 22.44 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 44.214  -24.129 57.424  1.00 23.80 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 43.960  -22.780 57.697  1.00 21.48 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 44.873  -24.739 58.659  1.00 21.64 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 44.066  -25.332 54.263  1.00 19.33 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 43.186  -25.676 53.147  1.00 23.72 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 41.723  -25.726 53.588  1.00 22.91 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 41.423  -26.246 54.658  1.00 21.40 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 43.596  -27.075 52.652  1.00 21.85 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 43.840  -27.920 53.767  1.00 19.27 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 44.895  -27.027 51.848  1.00 19.85 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 40.807  -25.252 52.718  1.00 19.03 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 39.366  -25.452 52.839  1.00 23.77 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 38.736  -25.513 51.453  1.00 23.70 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 38.562  -24.486 50.810  1.00 21.75 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 38.470  -26.727 50.975  1.00 20.39 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 37.749  -27.006 49.736  1.00 23.83 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 36.284  -26.563 49.870  1.00 22.94 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 35.553  -27.019 50.744  1.00 21.83 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 37.815  -28.514 49.434  1.00 23.50 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 39.224  -28.979 49.031  1.00 21.24 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 39.309  -30.502 48.821  1.00 19.05 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 40.117  -30.916 47.961  1.00 18.05 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 38.591  -31.230 49.537  1.00 22.56 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 35.854  -25.672 48.977  1.00 18.07 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 34.471  -25.236 48.813  1.00 22.79 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 34.064  -25.344 47.350  1.00 22.61 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 34.352  -24.462 46.547  1.00 20.77 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? 33.425  -26.459 47.023  1.00 14.93 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? 32.921  -26.804 45.701  1.00 18.58 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? 31.783  -25.843 45.300  1.00 18.52 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? 30.666  -25.959 45.792  1.00 17.61 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? 32.475  -28.281 45.804  1.00 17.77 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? 32.350  -28.994 44.478  1.00 15.39 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? 32.784  -28.527 43.442  1.00 13.95 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? 31.804  -30.191 44.482  1.00 14.88 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 32.062  -24.856 44.424  1.00 16.76 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 31.047  -23.972 43.841  1.00 19.44 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 30.769  -24.399 42.406  1.00 19.35 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 31.565  -24.170 41.497  1.00 18.49 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 31.401  -22.477 43.943  1.00 18.46 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 32.743  -22.220 43.612  1.00 16.55 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 31.177  -21.942 45.359  1.00 17.20 12  A 1 
ATOM 89   N N   . HIS A 1 13  ? 29.612  -25.029 42.198  1.00 16.42 13  A 1 
ATOM 90   C CA  . HIS A 1 13  ? 29.071  -25.295 40.873  1.00 18.39 13  A 1 
ATOM 91   C C   . HIS A 1 13  ? 28.852  -23.971 40.127  1.00 18.18 13  A 1 
ATOM 92   O O   . HIS A 1 13  ? 27.919  -23.226 40.412  1.00 17.09 13  A 1 
ATOM 93   C CB  . HIS A 1 13  ? 27.757  -26.084 40.997  1.00 17.49 13  A 1 
ATOM 94   C CG  . HIS A 1 13  ? 27.956  -27.545 41.313  1.00 15.61 13  A 1 
ATOM 95   N ND1 . HIS A 1 13  ? 28.350  -28.512 40.415  1.00 14.10 13  A 1 
ATOM 96   C CD2 . HIS A 1 13  ? 27.754  -28.169 42.517  1.00 13.31 13  A 1 
ATOM 97   C CE1 . HIS A 1 13  ? 28.386  -29.688 41.060  1.00 13.68 13  A 1 
ATOM 98   N NE2 . HIS A 1 13  ? 28.035  -29.528 42.344  1.00 13.34 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? 29.718  -23.672 39.150  1.00 14.53 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? 29.475  -22.616 38.166  1.00 16.44 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? 28.401  -23.107 37.195  1.00 16.04 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? 28.679  -23.913 36.315  1.00 15.75 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? 30.767  -22.229 37.421  1.00 16.71 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? 31.678  -21.315 38.257  1.00 15.09 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? 32.883  -20.871 37.416  1.00 15.36 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? 33.735  -19.898 38.134  1.00 14.26 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? 34.802  -19.281 37.648  1.00 13.89 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? 35.234  -19.498 36.436  1.00 12.63 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? 35.462  -18.428 38.381  1.00 12.63 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? 27.182  -22.583 37.346  1.00 17.85 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? 26.161  -22.669 36.301  1.00 18.74 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? 26.600  -21.745 35.167  1.00 18.53 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? 26.592  -20.526 35.310  1.00 18.02 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? 24.763  -22.305 36.844  1.00 18.12 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? 23.695  -22.389 35.748  1.00 15.45 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? 24.356  -23.261 37.979  1.00 16.69 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 27.036  -22.320 34.057  1.00 18.10 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 27.277  -21.575 32.833  1.00 19.15 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 25.917  -21.160 32.250  1.00 19.24 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 25.185  -21.982 31.706  1.00 19.00 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 28.103  -22.435 31.868  1.00 19.13 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? 25.575  -19.874 32.380  1.00 21.42 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? 24.460  -19.286 31.641  1.00 23.32 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? 24.912  -19.159 30.190  1.00 23.49 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? 25.746  -18.323 29.861  1.00 22.40 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? 24.023  -17.938 32.244  1.00 22.74 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? 22.850  -17.329 31.463  1.00 19.49 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? 23.572  -18.113 33.705  1.00 21.00 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? 24.385  -20.022 29.327  1.00 21.70 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? 24.537  -19.896 27.879  1.00 24.52 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? 23.690  -18.695 27.458  1.00 25.23 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? 22.472  -18.792 27.329  1.00 24.33 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? 24.138  -21.204 27.152  1.00 23.57 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? 25.034  -22.377 27.618  1.00 20.70 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? 24.238  -21.020 25.624  1.00 21.62 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? 24.626  -23.747 27.059  1.00 19.77 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 24.336  -17.536 27.288  1.00 26.77 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 23.719  -16.384 26.627  1.00 30.63 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 23.659  -16.724 25.137  1.00 30.84 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 24.706  -17.022 24.556  1.00 29.33 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 24.512  -15.088 26.884  1.00 29.68 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 23.789  -13.876 26.287  1.00 26.32 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 24.690  -14.830 28.390  1.00 27.83 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 22.478  -16.726 24.496  1.00 29.72 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 22.409  -16.961 23.063  1.00 34.05 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 23.216  -15.875 22.346  1.00 35.31 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 23.051  -14.684 22.620  1.00 33.89 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 20.919  -16.963 22.705  1.00 31.88 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 20.268  -16.159 23.830  1.00 31.56 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 21.163  -16.417 25.039  1.00 35.22 20  A 1 
ATOM 151  N N   . GLN A 1 21  ? 24.103  -16.286 21.438  1.00 30.91 21  A 1 
ATOM 152  C CA  . GLN A 1 21  ? 24.810  -15.387 20.529  1.00 34.96 21  A 1 
ATOM 153  C C   . GLN A 1 21  ? 23.790  -14.713 19.597  1.00 34.99 21  A 1 
ATOM 154  O O   . GLN A 1 21  ? 23.545  -15.154 18.476  1.00 33.89 21  A 1 
ATOM 155  C CB  . GLN A 1 21  ? 25.879  -16.149 19.717  1.00 34.80 21  A 1 
ATOM 156  C CG  . GLN A 1 21  ? 27.165  -16.455 20.501  1.00 32.19 21  A 1 
ATOM 157  C CD  . GLN A 1 21  ? 28.230  -17.124 19.622  1.00 28.94 21  A 1 
ATOM 158  O OE1 . GLN A 1 21  ? 27.955  -17.703 18.585  1.00 29.01 21  A 1 
ATOM 159  N NE2 . GLN A 1 21  ? 29.488  -17.077 19.999  1.00 30.03 21  A 1 
ATOM 160  N N   . THR A 1 22  ? 23.169  -13.640 20.074  1.00 32.45 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? 22.560  -12.646 19.194  1.00 37.26 22  A 1 
ATOM 162  C C   . THR A 1 22  ? 23.680  -12.053 18.356  1.00 37.62 22  A 1 
ATOM 163  O O   . THR A 1 22  ? 24.699  -11.611 18.894  1.00 35.75 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? 21.795  -11.567 19.972  1.00 36.08 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? 22.279  -11.407 21.284  1.00 33.08 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? 20.315  -11.934 20.090  1.00 34.01 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 23.547  -12.132 17.038  1.00 32.13 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 24.589  -11.728 16.103  1.00 36.82 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 25.060  -10.305 16.417  1.00 37.48 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 24.264  -9.439  16.785  1.00 36.16 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? 24.102  -11.862 14.654  1.00 35.47 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? 23.207  -10.823 14.302  1.00 32.29 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? 26.347  -10.053 16.237  1.00 28.03 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? 26.989  -8.738  16.404  1.00 29.71 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? 26.224  -7.617  15.659  1.00 29.98 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? 26.141  -6.487  16.132  1.00 29.20 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? 28.426  -8.913  15.897  1.00 28.81 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? 29.381  -7.775  16.183  1.00 26.13 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? 29.793  -6.921  15.141  1.00 24.21 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? 29.909  -7.604  17.475  1.00 24.29 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? 30.730  -5.906  15.394  1.00 25.59 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? 30.845  -6.582  17.727  1.00 25.03 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? 31.254  -5.735  16.687  1.00 27.55 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? 25.534  -7.955  14.562  1.00 33.11 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? 24.641  -7.066  13.809  1.00 34.88 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? 23.377  -6.654  14.590  1.00 34.87 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? 22.911  -5.525  14.450  1.00 34.21 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? 24.252  -7.768  12.496  1.00 33.40 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? 25.430  -7.995  11.528  1.00 30.58 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? 24.995  -8.917  10.389  1.00 28.72 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? 25.924  -6.679  10.926  1.00 31.20 25  A 1 
ATOM 192  N N   . THR A 1 26  ? 22.835  -7.530  15.446  1.00 35.12 26  A 1 
ATOM 193  C CA  . THR A 1 26  ? 21.683  -7.212  16.311  1.00 36.73 26  A 1 
ATOM 194  C C   . THR A 1 26  ? 22.087  -6.241  17.425  1.00 36.98 26  A 1 
ATOM 195  O O   . THR A 1 26  ? 21.335  -5.321  17.744  1.00 36.05 26  A 1 
ATOM 196  C CB  . THR A 1 26  ? 21.066  -8.483  16.917  1.00 35.98 26  A 1 
ATOM 197  O OG1 . THR A 1 26  ? 20.898  -9.486  15.938  1.00 32.79 26  A 1 
ATOM 198  C CG2 . THR A 1 26  ? 19.682  -8.233  17.514  1.00 32.94 26  A 1 
ATOM 199  N N   . GLN A 1 27  ? 23.302  -6.382  17.972  1.00 32.04 27  A 1 
ATOM 200  C CA  . GLN A 1 27  ? 23.854  -5.435  18.949  1.00 33.81 27  A 1 
ATOM 201  C C   . GLN A 1 27  ? 24.179  -4.070  18.322  1.00 34.06 27  A 1 
ATOM 202  O O   . GLN A 1 27  ? 23.934  -3.049  18.958  1.00 33.52 27  A 1 
ATOM 203  C CB  . GLN A 1 27  ? 25.093  -6.034  19.630  1.00 33.41 27  A 1 
ATOM 204  C CG  . GLN A 1 27  ? 24.704  -7.047  20.719  1.00 30.31 27  A 1 
ATOM 205  C CD  . GLN A 1 27  ? 25.910  -7.635  21.448  1.00 26.72 27  A 1 
ATOM 206  O OE1 . GLN A 1 27  ? 27.036  -7.589  20.989  1.00 26.55 27  A 1 
ATOM 207  N NE2 . GLN A 1 27  ? 25.725  -8.226  22.605  1.00 26.66 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? 24.649  -4.030  17.072  1.00 32.84 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? 24.857  -2.771  16.336  1.00 33.73 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? 23.514  -2.073  16.068  1.00 33.88 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? 23.411  -0.872  16.310  1.00 32.39 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? 25.683  -3.013  15.056  1.00 31.84 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? 27.139  -3.367  15.439  1.00 29.08 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? 25.677  -1.777  14.137  1.00 30.25 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? 27.974  -3.908  14.279  1.00 28.62 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? 22.459  -2.801  15.661  1.00 36.69 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? 21.103  -2.232  15.506  1.00 37.98 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? 20.566  -1.649  16.820  1.00 37.56 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? 20.007  -0.559  16.802  1.00 36.58 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? 20.116  -3.268  14.929  1.00 36.84 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? 20.118  -3.316  13.391  1.00 33.32 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? 18.962  -4.177  12.843  1.00 31.26 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? 18.860  -4.063  11.309  1.00 28.97 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? 17.613  -4.671  10.753  1.00 28.06 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? 20.783  -2.322  17.966  1.00 31.38 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? 20.405  -1.783  19.279  1.00 32.48 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? 21.255  -0.565  19.686  1.00 32.46 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? 20.725  0.384   20.252  1.00 31.25 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? 20.480  -2.874  20.369  1.00 30.45 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? 19.098  -3.303  20.899  1.00 27.45 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? 18.506  -4.432  20.055  1.00 25.24 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? 19.205  -3.780  22.345  1.00 27.45 30  A 1 
ATOM 233  N N   . SER A 1 31  ? 22.556  -0.571  19.384  1.00 31.00 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? 23.469  0.523   19.743  1.00 32.22 31  A 1 
ATOM 235  C C   . SER A 1 31  ? 23.246  1.792   18.908  1.00 32.46 31  A 1 
ATOM 236  O O   . SER A 1 31  ? 23.430  2.895   19.415  1.00 31.59 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? 24.914  0.044   19.610  1.00 30.91 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? 25.783  0.961   20.242  1.00 27.84 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 22.799  1.656   17.655  1.00 34.90 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 22.409  2.788   16.800  1.00 36.13 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 21.071  3.421   17.223  1.00 36.01 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 20.869  4.608   16.986  1.00 34.22 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 22.380  2.318   15.335  1.00 33.60 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 23.777  2.130   14.714  1.00 30.63 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 23.669  1.328   13.416  1.00 28.56 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 24.444  3.467   14.391  1.00 30.00 32  A 1 
ATOM 247  N N   . HIS A 1 33  ? 20.194  2.670   17.904  1.00 36.04 33  A 1 
ATOM 248  C CA  . HIS A 1 33  ? 18.935  3.188   18.461  1.00 37.59 33  A 1 
ATOM 249  C C   . HIS A 1 33  ? 19.112  4.029   19.741  1.00 37.65 33  A 1 
ATOM 250  O O   . HIS A 1 33  ? 18.165  4.695   20.162  1.00 35.77 33  A 1 
ATOM 251  C CB  . HIS A 1 33  ? 17.970  2.018   18.724  1.00 35.79 33  A 1 
ATOM 252  C CG  . HIS A 1 33  ? 17.003  1.777   17.596  1.00 32.79 33  A 1 
ATOM 253  N ND1 . HIS A 1 33  ? 17.310  1.379   16.315  1.00 29.49 33  A 1 
ATOM 254  C CD2 . HIS A 1 33  ? 15.639  1.932   17.653  1.00 28.80 33  A 1 
ATOM 255  C CE1 . HIS A 1 33  ? 16.161  1.308   15.618  1.00 28.29 33  A 1 
ATOM 256  N NE2 . HIS A 1 33  ? 15.120  1.629   16.393  1.00 28.03 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 20.293  4.008   20.384  1.00 25.74 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 20.552  4.697   21.656  1.00 26.91 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 21.248  6.061   21.505  1.00 27.53 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 21.375  6.785   22.492  1.00 25.97 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 21.307  3.745   22.604  1.00 24.20 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 20.419  2.624   23.177  1.00 21.61 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 21.291  1.560   23.849  1.00 19.21 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 19.433  3.151   24.226  1.00 20.39 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? 21.652  6.438   20.298  1.00 28.47 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? 22.134  7.788   20.025  1.00 29.86 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? 20.958  8.659   19.562  1.00 30.18 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? 20.433  8.458   18.472  1.00 28.47 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? 23.301  7.735   19.024  1.00 27.78 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? 24.604  7.306   19.680  1.00 25.00 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? 24.868  7.543   20.845  1.00 22.76 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? 25.493  6.689   18.944  1.00 22.24 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? 20.578  9.640   20.385  1.00 26.86 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? 19.549  10.668  20.145  1.00 28.41 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? 19.848  11.619  18.954  1.00 29.37 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? 19.589  12.821  19.031  1.00 27.56 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? 19.337  11.462  21.461  1.00 26.13 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? 18.365  10.838  22.443  1.00 23.31 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? 17.445  10.118  22.102  1.00 21.00 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? 18.492  11.147  23.711  1.00 20.23 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? 20.375  11.120  17.846  1.00 31.93 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? 20.225  11.763  16.551  1.00 33.64 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? 18.899  11.269  15.976  1.00 34.81 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? 18.689  10.060  15.875  1.00 32.80 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? 21.431  11.454  15.652  1.00 30.92 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? 22.624  12.348  15.954  1.00 27.94 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? 22.529  13.408  16.558  1.00 25.70 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? 23.797  11.973  15.511  1.00 23.90 37  A 1 
ATOM 289  N N   . CYS A 1 38  ? 18.003  12.200  15.642  1.00 45.61 38  A 1 
ATOM 290  C CA  . CYS A 1 38  ? 16.738  11.934  14.964  1.00 49.95 38  A 1 
ATOM 291  C C   . CYS A 1 38  ? 17.039  11.248  13.617  1.00 54.99 38  A 1 
ATOM 292  O O   . CYS A 1 38  ? 17.243  11.916  12.605  1.00 51.19 38  A 1 
ATOM 293  C CB  . CYS A 1 38  ? 16.009  13.285  14.817  1.00 44.59 38  A 1 
ATOM 294  S SG  . CYS A 1 38  ? 14.289  13.060  14.320  1.00 36.28 38  A 1 
ATOM 295  N N   . MET A 1 39  ? 17.205  9.916   13.630  1.00 67.61 39  A 1 
ATOM 296  C CA  . MET A 1 39  ? 17.409  9.132   12.418  1.00 75.78 39  A 1 
ATOM 297  C C   . MET A 1 39  ? 16.066  9.047   11.721  1.00 84.36 39  A 1 
ATOM 298  O O   . MET A 1 39  ? 15.156  8.352   12.169  1.00 78.67 39  A 1 
ATOM 299  C CB  . MET A 1 39  ? 17.996  7.742   12.724  1.00 63.46 39  A 1 
ATOM 300  C CG  . MET A 1 39  ? 19.516  7.775   12.953  1.00 51.90 39  A 1 
ATOM 301  S SD  . MET A 1 39  ? 20.504  7.007   11.635  1.00 46.93 39  A 1 
ATOM 302  C CE  . MET A 1 39  ? 20.083  5.262   11.881  1.00 38.66 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 15.929  9.802   10.649  1.00 89.18 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 14.769  9.728   9.778   1.00 92.90 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 14.658  8.303   9.216   1.00 95.20 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 15.648  7.802   8.685   1.00 93.75 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 14.916  10.768  8.667   1.00 88.77 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 14.843  12.205  9.147   1.00 85.82 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 13.604  12.743  9.541   1.00 79.35 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 16.002  13.004  9.199   1.00 78.55 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 13.523  14.078  9.988   1.00 73.06 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 15.922  14.338  9.645   1.00 73.55 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 14.679  14.877  10.039  1.00 71.57 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 14.597  16.166  10.468  1.00 67.91 40  A 1 
ATOM 315  N N   . PRO A 1 41  ? 13.496  7.636   9.337   1.00 96.01 41  A 1 
ATOM 316  C CA  . PRO A 1 41  ? 13.357  6.253   8.900   1.00 96.70 41  A 1 
ATOM 317  C C   . PRO A 1 41  ? 13.437  6.149   7.375   1.00 96.92 41  A 1 
ATOM 318  O O   . PRO A 1 41  ? 12.897  6.994   6.652   1.00 96.37 41  A 1 
ATOM 319  C CB  . PRO A 1 41  ? 12.000  5.795   9.436   1.00 96.47 41  A 1 
ATOM 320  C CG  . PRO A 1 41  ? 11.192  7.093   9.484   1.00 96.35 41  A 1 
ATOM 321  C CD  . PRO A 1 41  ? 12.237  8.128   9.879   1.00 96.96 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? 14.056  5.074   6.886   1.00 96.81 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? 14.052  4.694   5.479   1.00 96.99 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? 12.828  3.815   5.206   1.00 97.40 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? 12.761  2.668   5.650   1.00 96.79 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? 15.378  3.993   5.146   1.00 96.19 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? 15.573  3.769   3.640   1.00 90.09 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 15.871  5.081   2.904   1.00 87.12 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? 16.751  2.827   3.410   1.00 87.41 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? 11.843  4.342   4.481   1.00 97.83 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? 10.547  3.686   4.287   1.00 98.17 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? 10.325  3.373   2.806   1.00 98.27 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? 10.474  4.238   1.946   1.00 98.11 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? 9.399   4.519   4.903   1.00 98.14 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? 9.655   4.809   6.404   1.00 97.65 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? 8.064   3.781   4.719   1.00 97.64 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? 8.565   5.641   7.101   1.00 96.27 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 9.924   2.126   2.512   1.00 98.41 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? 9.491   1.690   1.187   1.00 98.55 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? 7.964   1.774   1.081   1.00 98.69 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? 7.257   1.167   1.878   1.00 98.60 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? 9.997   0.259   0.952   1.00 98.42 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? 9.682   -0.285  -0.451  1.00 97.95 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 10.554  0.379   -1.518  1.00 96.90 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? 9.948   -1.788  -0.490  1.00 96.72 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? 7.457   2.468   0.069   1.00 98.62 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? 6.030   2.695   -0.170  1.00 98.67 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? 5.582   1.948   -1.423  1.00 98.58 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? 6.200   2.094   -2.474  1.00 98.26 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? 5.748   4.196   -0.312  1.00 98.66 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? 6.275   5.038   0.817   1.00 98.67 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? 5.544   5.489   1.900   1.00 93.73 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? 7.562   5.468   0.971   1.00 94.02 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? 6.387   6.170   2.691   1.00 95.33 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? 7.618   6.180   2.158   1.00 96.28 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? 4.495   1.176   -1.331  1.00 98.19 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? 3.936   0.355   -2.409  1.00 98.01 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? 2.490   0.780   -2.677  1.00 97.66 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? 1.611   0.593   -1.832  1.00 96.94 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? 4.038   -1.143  -2.040  1.00 97.92 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? 5.515   -1.571  -1.870  1.00 97.62 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? 3.338   -2.005  -3.102  1.00 97.50 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? 5.703   -3.008  -1.361  1.00 96.67 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? 2.227   1.299   -3.883  1.00 97.21 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? 0.901   1.693   -4.356  1.00 96.77 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? 0.491   0.855   -5.567  1.00 96.40 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? 1.132   0.886   -6.616  1.00 95.46 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? 0.886   3.200   -4.646  1.00 96.25 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? -0.413  3.698   -5.288  1.00 93.41 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? -1.634  3.265   -4.471  1.00 92.84 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? -2.352  2.332   -4.910  1.00 86.11 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? -1.822  3.791   -3.377  1.00 88.24 47  A 1 
ATOM 373  N N   . THR A 1 48  ? -0.588  0.088   -5.407  1.00 96.06 48  A 1 
ATOM 374  C CA  . THR A 1 48  ? -1.129  -0.833  -6.420  1.00 95.51 48  A 1 
ATOM 375  C C   . THR A 1 48  ? -2.657  -0.853  -6.423  1.00 94.91 48  A 1 
ATOM 376  O O   . THR A 1 48  ? -3.278  -1.767  -6.965  1.00 93.78 48  A 1 
ATOM 377  C CB  . THR A 1 48  ? -0.583  -2.255  -6.209  1.00 95.33 48  A 1 
ATOM 378  O OG1 . THR A 1 48  ? -0.776  -2.642  -4.864  1.00 94.45 48  A 1 
ATOM 379  C CG2 . THR A 1 48  ? 0.906   -2.378  -6.508  1.00 94.06 48  A 1 
ATOM 380  N N   . SER A 1 49  ? -3.293  0.144   -5.792  1.00 95.49 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? -4.743  0.183   -5.612  1.00 94.91 49  A 1 
ATOM 382  C C   . SER A 1 49  ? -5.501  0.696   -6.839  1.00 94.28 49  A 1 
ATOM 383  O O   . SER A 1 49  ? -6.688  0.411   -6.986  1.00 93.11 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? -5.073  1.036   -4.388  1.00 94.85 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? -4.797  2.387   -4.664  1.00 92.27 49  A 1 
ATOM 386  N N   . THR A 1 50  ? -4.830  1.412   -7.756  1.00 94.05 50  A 1 
ATOM 387  C CA  . THR A 1 50  ? -5.415  1.945   -8.996  1.00 93.44 50  A 1 
ATOM 388  C C   . THR A 1 50  ? -4.924  1.170   -10.223 1.00 92.89 50  A 1 
ATOM 389  O O   . THR A 1 50  ? -4.405  0.056   -10.107 1.00 90.44 50  A 1 
ATOM 390  C CB  . THR A 1 50  ? -5.152  3.459   -9.120  1.00 92.88 50  A 1 
ATOM 391  O OG1 . THR A 1 50  ? -3.783  3.698   -9.336  1.00 89.22 50  A 1 
ATOM 392  C CG2 . THR A 1 50  ? -5.600  4.244   -7.887  1.00 88.37 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? -5.096  1.715   -11.437 1.00 92.36 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? -4.537  1.160   -12.673 1.00 91.40 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? -3.011  1.314   -12.782 1.00 91.19 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? -2.389  0.591   -13.559 1.00 88.41 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? -5.236  1.779   -13.900 1.00 89.37 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? -5.000  3.288   -14.129 1.00 83.05 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? -5.868  4.222   -13.261 1.00 81.79 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? -5.842  5.443   -13.491 1.00 73.91 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? -6.592  3.725   -12.363 1.00 73.93 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -2.412  2.225   -12.006 1.00 90.99 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -0.980  2.506   -11.998 1.00 90.67 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? -0.294  1.725   -10.877 1.00 91.76 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? -0.786  1.660   -9.752  1.00 90.35 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -0.737  4.021   -11.880 1.00 87.40 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -1.369  4.865   -13.005 1.00 73.16 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -1.083  6.343   -12.767 1.00 65.95 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -0.836  4.497   -14.390 1.00 65.89 52  A 1 
ATOM 410  N N   . CYS A 1 53  ? 0.857   1.121   -11.196 1.00 92.20 53  A 1 
ATOM 411  C CA  . CYS A 1 53  ? 1.750   0.536   -10.201 1.00 92.66 53  A 1 
ATOM 412  C C   . CYS A 1 53  ? 2.833   1.557   -9.874  1.00 93.33 53  A 1 
ATOM 413  O O   . CYS A 1 53  ? 3.514   2.027   -10.791 1.00 92.89 53  A 1 
ATOM 414  C CB  . CYS A 1 53  ? 2.349   -0.758  -10.760 1.00 91.44 53  A 1 
ATOM 415  S SG  . CYS A 1 53  ? 3.391   -1.573  -9.516  1.00 89.57 53  A 1 
ATOM 416  N N   . SER A 1 54  ? 3.031   1.868   -8.603  1.00 95.51 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? 4.141   2.726   -8.200  1.00 95.90 54  A 1 
ATOM 418  C C   . SER A 1 54  ? 4.797   2.275   -6.906  1.00 96.54 54  A 1 
ATOM 419  O O   . SER A 1 54  ? 4.170   1.688   -6.024  1.00 96.53 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? 3.727   4.198   -8.157  1.00 95.24 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? 2.700   4.420   -7.221  1.00 93.67 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 6.100   2.541   -6.813  1.00 97.16 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 6.926   2.300   -5.631  1.00 97.40 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 7.717   3.567   -5.352  1.00 97.59 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 8.284   4.153   -6.270  1.00 97.22 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 7.866   1.097   -5.829  1.00 96.77 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 8.657   0.798   -4.553  1.00 91.42 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 7.085   -0.171  -6.189  1.00 91.28 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? 7.776   3.986   -4.093  1.00 98.01 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? 8.599   5.114   -3.674  1.00 98.24 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? 9.486   4.728   -2.488  1.00 98.33 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? 9.132   3.873   -1.679  1.00 98.19 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? 7.707   6.328   -3.376  1.00 98.15 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? 10.638  5.375   -2.378  1.00 98.02 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? 11.539  5.282   -1.242  1.00 97.85 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? 11.641  6.657   -0.589  1.00 97.89 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? 11.896  7.647   -1.277  1.00 97.19 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? 12.900  4.783   -1.735  1.00 97.12 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? 13.909  4.506   -0.610  1.00 94.94 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? 13.535  3.248   0.179   1.00 92.39 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? 15.288  4.313   -1.220  1.00 92.13 57  A 1 
ATOM 442  N N   . SER A 1 58  ? 11.458  6.720   0.721   1.00 97.77 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? 11.627  7.963   1.479   1.00 97.68 58  A 1 
ATOM 444  C C   . SER A 1 58  ? 12.649  7.818   2.594   1.00 97.39 58  A 1 
ATOM 445  O O   . SER A 1 58  ? 12.786  6.753   3.186   1.00 97.08 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? 10.296  8.470   2.037   1.00 97.68 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? 9.833   7.640   3.082   1.00 97.13 58  A 1 
ATOM 448  N N   . HIS A 1 59  ? 13.323  8.917   2.925   1.00 96.28 59  A 1 
ATOM 449  C CA  . HIS A 1 59  ? 14.108  9.084   4.139   1.00 96.18 59  A 1 
ATOM 450  C C   . HIS A 1 59  ? 13.463  10.197  4.975   1.00 96.28 59  A 1 
ATOM 451  O O   . HIS A 1 59  ? 13.567  11.378  4.626   1.00 95.00 59  A 1 
ATOM 452  C CB  . HIS A 1 59  ? 15.562  9.377   3.768   1.00 95.07 59  A 1 
ATOM 453  C CG  . HIS A 1 59  ? 16.516  9.387   4.932   1.00 93.32 59  A 1 
ATOM 454  N ND1 . HIS A 1 59  ? 17.588  10.246  5.081   1.00 81.03 59  A 1 
ATOM 455  C CD2 . HIS A 1 59  ? 16.537  8.516   5.984   1.00 81.77 59  A 1 
ATOM 456  C CE1 . HIS A 1 59  ? 18.243  9.886   6.199   1.00 83.80 59  A 1 
ATOM 457  N NE2 . HIS A 1 59  ? 17.636  8.843   6.775   1.00 85.77 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? 12.732  9.810   6.025   1.00 94.79 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? 11.793  10.694  6.705   1.00 95.11 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? 10.695  11.182  5.756   1.00 95.66 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? 10.035  10.378  5.099   1.00 94.79 60  A 1 
ATOM 462  N N   . ASP A 1 61  ? 10.518  12.494  5.669   1.00 96.10 61  A 1 
ATOM 463  C CA  . ASP A 1 61  ? 9.562   13.171  4.781   1.00 95.42 61  A 1 
ATOM 464  C C   . ASP A 1 61  ? 10.075  13.363  3.342   1.00 95.73 61  A 1 
ATOM 465  O O   . ASP A 1 61  ? 9.303   13.683  2.437   1.00 93.94 61  A 1 
ATOM 466  C CB  . ASP A 1 61  ? 9.172   14.520  5.415   1.00 93.46 61  A 1 
ATOM 467  C CG  . ASP A 1 61  ? 10.335  15.518  5.566   1.00 89.21 61  A 1 
ATOM 468  O OD1 . ASP A 1 61  ? 11.511  15.095  5.474   1.00 84.16 61  A 1 
ATOM 469  O OD2 . ASP A 1 61  ? 10.032  16.706  5.811   1.00 83.53 61  A 1 
ATOM 470  N N   . ARG A 1 62  ? 11.371  13.132  3.094   1.00 95.08 62  A 1 
ATOM 471  C CA  . ARG A 1 62  ? 11.998  13.330  1.788   1.00 95.41 62  A 1 
ATOM 472  C C   . ARG A 1 62  ? 11.821  12.102  0.897   1.00 96.11 62  A 1 
ATOM 473  O O   . ARG A 1 62  ? 12.340  11.033  1.201   1.00 95.05 62  A 1 
ATOM 474  C CB  . ARG A 1 62  ? 13.473  13.696  1.988   1.00 94.13 62  A 1 
ATOM 475  C CG  . ARG A 1 62  ? 14.170  13.985  0.659   1.00 85.65 62  A 1 
ATOM 476  C CD  . ARG A 1 62  ? 15.638  14.325  0.889   1.00 82.55 62  A 1 
ATOM 477  N NE  . ARG A 1 62  ? 16.354  14.459  -0.391  1.00 71.93 62  A 1 
ATOM 478  C CZ  . ARG A 1 62  ? 17.647  14.685  -0.545  1.00 65.18 62  A 1 
ATOM 479  N NH1 . ARG A 1 62  ? 18.439  14.842  0.478   1.00 59.38 62  A 1 
ATOM 480  N NH2 . ARG A 1 62  ? 18.164  14.751  -1.740  1.00 53.97 62  A 1 
ATOM 481  N N   . CYS A 1 63  ? 11.196  12.278  -0.263  1.00 96.76 63  A 1 
ATOM 482  C CA  . CYS A 1 63  ? 11.217  11.288  -1.340  1.00 97.07 63  A 1 
ATOM 483  C C   . CYS A 1 63  ? 12.628  11.186  -1.940  1.00 96.83 63  A 1 
ATOM 484  O O   . CYS A 1 63  ? 13.151  12.175  -2.458  1.00 95.40 63  A 1 
ATOM 485  C CB  . CYS A 1 63  ? 10.186  11.680  -2.401  1.00 96.93 63  A 1 
ATOM 486  S SG  . CYS A 1 63  ? 9.952   10.321  -3.574  1.00 96.52 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? 13.252  10.008  -1.868  1.00 96.56 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? 14.561  9.740   -2.469  1.00 95.99 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? 14.430  9.346   -3.938  1.00 96.12 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? 15.182  9.830   -4.780  1.00 94.62 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? 15.287  8.624   -1.699  1.00 95.54 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? 15.623  8.924   -0.230  1.00 94.50 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? 16.447  7.758   0.320   1.00 92.12 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? 16.433  10.210  -0.066  1.00 92.00 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? 13.479  8.456   -4.231  1.00 96.81 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? 13.242  7.950   -5.572  1.00 96.84 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? 11.816  7.411   -5.710  1.00 97.51 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? 11.195  6.993   -4.734  1.00 97.07 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? 14.285  6.870   -5.878  1.00 95.60 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 11.318  7.377   -6.952  1.00 97.25 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 10.023  6.801   -7.316  1.00 97.42 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 10.140  6.035   -8.632  1.00 97.33 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 10.932  6.400   -9.507  1.00 96.17 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 8.927   7.887   -7.327  1.00 96.23 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 9.140   8.949   -8.416  1.00 85.96 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 7.524   7.300   -7.486  1.00 85.73 66  A 1 
ATOM 507  N N   . ARG A 1 67  ? 9.385   4.954   -8.767  1.00 96.29 67  A 1 
ATOM 508  C CA  . ARG A 1 67  ? 9.137   4.225   -10.014 1.00 95.87 67  A 1 
ATOM 509  C C   . ARG A 1 67  ? 7.645   4.112   -10.229 1.00 95.52 67  A 1 
ATOM 510  O O   . ARG A 1 67  ? 6.924   3.752   -9.305  1.00 94.57 67  A 1 
ATOM 511  C CB  . ARG A 1 67  ? 9.787   2.831   -9.978  1.00 95.60 67  A 1 
ATOM 512  C CG  . ARG A 1 67  ? 11.315  2.862   -9.945  1.00 90.60 67  A 1 
ATOM 513  C CD  . ARG A 1 67  ? 11.921  3.507   -11.191 1.00 88.14 67  A 1 
ATOM 514  N NE  . ARG A 1 67  ? 13.376  3.475   -11.126 1.00 83.18 67  A 1 
ATOM 515  C CZ  . ARG A 1 67  ? 14.195  4.352   -10.588 1.00 76.87 67  A 1 
ATOM 516  N NH1 . ARG A 1 67  ? 13.784  5.474   -10.065 1.00 68.61 67  A 1 
ATOM 517  N NH2 . ARG A 1 67  ? 15.461  4.081   -10.572 1.00 70.77 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? 7.202   4.426   -11.436 1.00 94.58 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? 5.787   4.480   -11.796 1.00 93.47 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? 5.589   3.812   -13.158 1.00 92.03 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? 6.388   4.013   -14.076 1.00 88.87 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? 5.285   5.940   -11.808 1.00 91.61 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? 5.428   6.619   -10.435 1.00 88.36 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? 4.992   8.091   -10.391 1.00 90.16 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? 4.599   8.542   -9.288  1.00 83.82 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? 5.123   8.801   -11.404 1.00 85.52 68  A 1 
ATOM 527  N N   . ASN A 1 69  ? 4.538   3.002   -13.278 1.00 91.28 69  A 1 
ATOM 528  C CA  . ASN A 1 69  ? 4.160   2.383   -14.540 1.00 87.89 69  A 1 
ATOM 529  C C   . ASN A 1 69  ? 3.126   3.251   -15.263 1.00 86.46 69  A 1 
ATOM 530  O O   . ASN A 1 69  ? 2.030   3.449   -14.741 1.00 80.77 69  A 1 
ATOM 531  C CB  . ASN A 1 69  ? 3.609   0.981   -14.267 1.00 82.25 69  A 1 
ATOM 532  C CG  . ASN A 1 69  ? 3.184   0.302   -15.556 1.00 72.69 69  A 1 
ATOM 533  O OD1 . ASN A 1 69  ? 3.678   0.585   -16.629 1.00 61.25 69  A 1 
ATOM 534  N ND2 . ASN A 1 69  ? 2.228   -0.589  -15.503 1.00 64.89 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 3.423   3.680   -16.482 1.00 75.94 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 2.491   4.404   -17.356 1.00 72.01 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 1.615   3.489   -18.222 1.00 72.64 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 0.628   3.950   -18.784 1.00 66.93 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? 3.275   5.372   -18.242 1.00 66.80 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? 4.306   4.690   -18.927 1.00 61.39 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 1.946   2.189   -18.342 1.00 76.86 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 1.264   1.252   -19.254 1.00 76.40 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 0.008   0.600   -18.647 1.00 75.13 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? -0.767  -0.048  -19.348 1.00 67.44 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 2.249   0.182   -19.740 1.00 73.29 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 3.458   0.772   -20.487 1.00 65.86 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 4.399   -0.307  -21.051 1.00 60.78 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 5.301   0.072   -21.825 1.00 56.10 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 4.214   -1.501  -20.704 1.00 56.44 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -0.230  0.795   -17.343 1.00 74.12 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -1.426  0.365   -16.615 1.00 71.61 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -1.529  -1.144  -16.337 1.00 73.61 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -1.125  -1.985  -17.126 1.00 66.37 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? -2.119  -1.495  -15.196 1.00 71.37 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? -2.575  -2.844  -14.754 1.00 71.57 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? -1.563  -4.005  -14.834 1.00 74.62 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? -1.963  -5.167  -14.727 1.00 68.05 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? -3.920  -3.199  -15.418 1.00 65.25 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? -5.038  -2.212  -15.045 1.00 62.54 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? -6.370  -2.693  -15.620 1.00 57.09 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? -7.469  -1.803  -15.209 1.00 53.47 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? -8.747  -1.938  -15.521 1.00 47.89 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? -9.176  -2.922  -16.263 1.00 46.65 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? -9.622  -1.068  -15.088 1.00 44.49 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? -0.267  -3.723  -14.908 1.00 80.13 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? 0.811   -4.714  -14.954 1.00 81.83 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? 1.465   -4.957  -13.579 1.00 84.46 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? 2.636   -5.315  -13.495 1.00 78.26 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? 1.794   -4.317  -16.071 1.00 75.55 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? 1.211   -4.507  -17.463 1.00 67.26 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? 0.292   -5.281  -17.676 1.00 59.96 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? 1.738   -3.818  -18.449 1.00 60.19 74  A 1 
ATOM 573  N N   . HIS A 1 75  ? 0.711   -4.783  -12.480 1.00 76.46 75  A 1 
ATOM 574  C CA  . HIS A 1 75  ? 1.231   -4.825  -11.104 1.00 77.84 75  A 1 
ATOM 575  C C   . HIS A 1 75  ? 2.076   -6.066  -10.796 1.00 79.62 75  A 1 
ATOM 576  O O   . HIS A 1 75  ? 3.167   -5.945  -10.254 1.00 78.66 75  A 1 
ATOM 577  C CB  . HIS A 1 75  ? 0.071   -4.747  -10.097 1.00 76.37 75  A 1 
ATOM 578  C CG  . HIS A 1 75  ? -0.866  -3.596  -10.321 1.00 77.77 75  A 1 
ATOM 579  N ND1 . HIS A 1 75  ? -0.533  -2.265  -10.340 1.00 70.50 75  A 1 
ATOM 580  C CD2 . HIS A 1 75  ? -2.210  -3.688  -10.562 1.00 66.45 75  A 1 
ATOM 581  C CE1 . HIS A 1 75  ? -1.655  -1.564  -10.584 1.00 70.17 75  A 1 
ATOM 582  N NE2 . HIS A 1 75  ? -2.698  -2.396  -10.733 1.00 71.19 75  A 1 
ATOM 583  N N   . ALA A 1 76  ? 1.604   -7.266  -11.161 1.00 81.21 76  A 1 
ATOM 584  C CA  . ALA A 1 76  ? 2.303   -8.517  -10.865 1.00 78.48 76  A 1 
ATOM 585  C C   . ALA A 1 76  ? 3.663   -8.638  -11.574 1.00 79.50 76  A 1 
ATOM 586  O O   . ALA A 1 76  ? 4.579   -9.242  -11.029 1.00 78.86 76  A 1 
ATOM 587  C CB  . ALA A 1 76  ? 1.388   -9.688  -11.246 1.00 77.03 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? 3.791   -8.080  -12.778 1.00 84.67 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? 5.027   -8.122  -13.554 1.00 84.27 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? 6.015   -7.023  -13.136 1.00 85.53 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? 7.220   -7.244  -13.164 1.00 83.09 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? 4.660   -8.012  -15.040 1.00 82.74 77  A 1 
ATOM 593  N N   . MET A 1 78  ? 5.510   -5.852  -12.741 1.00 89.14 78  A 1 
ATOM 594  C CA  . MET A 1 78  ? 6.338   -4.656  -12.558 1.00 89.68 78  A 1 
ATOM 595  C C   . MET A 1 78  ? 6.769   -4.418  -11.112 1.00 91.83 78  A 1 
ATOM 596  O O   . MET A 1 78  ? 7.855   -3.893  -10.883 1.00 91.11 78  A 1 
ATOM 597  C CB  . MET A 1 78  ? 5.588   -3.422  -13.090 1.00 86.52 78  A 1 
ATOM 598  C CG  . MET A 1 78  ? 5.262   -3.505  -14.589 1.00 80.91 78  A 1 
ATOM 599  S SD  . MET A 1 78  ? 6.673   -3.794  -15.691 1.00 74.31 78  A 1 
ATOM 600  C CE  . MET A 1 78  ? 7.598   -2.261  -15.464 1.00 62.70 78  A 1 
ATOM 601  N N   . LEU A 1 79  ? 5.949   -4.791  -10.124 1.00 92.11 79  A 1 
ATOM 602  C CA  . LEU A 1 79  ? 6.141   -4.360  -8.733  1.00 93.52 79  A 1 
ATOM 603  C C   . LEU A 1 79  ? 7.503   -4.771  -8.159  1.00 94.47 79  A 1 
ATOM 604  O O   . LEU A 1 79  ? 8.219   -3.937  -7.604  1.00 94.35 79  A 1 
ATOM 605  C CB  . LEU A 1 79  ? 4.974   -4.894  -7.882  1.00 93.81 79  A 1 
ATOM 606  C CG  . LEU A 1 79  ? 5.097   -4.571  -6.381  1.00 93.40 79  A 1 
ATOM 607  C CD1 . LEU A 1 79  ? 5.173   -3.070  -6.115  1.00 91.66 79  A 1 
ATOM 608  C CD2 . LEU A 1 79  ? 3.881   -5.126  -5.643  1.00 92.25 79  A 1 
ATOM 609  N N   . THR A 1 80  ? 7.879   -6.044  -8.283  1.00 94.49 80  A 1 
ATOM 610  C CA  . THR A 1 80  ? 9.157   -6.539  -7.746  1.00 94.50 80  A 1 
ATOM 611  C C   . THR A 1 80  ? 10.357  -5.968  -8.499  1.00 94.94 80  A 1 
ATOM 612  O O   . THR A 1 80  ? 11.357  -5.649  -7.864  1.00 94.61 80  A 1 
ATOM 613  C CB  . THR A 1 80  ? 9.218   -8.072  -7.760  1.00 93.86 80  A 1 
ATOM 614  O OG1 . THR A 1 80  ? 8.881   -8.561  -9.036  1.00 88.65 80  A 1 
ATOM 615  C CG2 . THR A 1 80  ? 8.223   -8.674  -6.765  1.00 87.05 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? 10.229  -5.762  -9.818  1.00 93.72 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? 11.266  -5.120  -10.634 1.00 93.65 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? 11.485  -3.665  -10.215 1.00 94.32 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? 12.622  -3.222  -10.106 1.00 93.84 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? 10.879  -5.182  -12.121 1.00 92.88 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? 10.756  -6.598  -12.709 1.00 89.46 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? 10.317  -6.500  -14.173 1.00 86.21 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? 12.074  -7.365  -12.651 1.00 86.77 81  A 1 
ATOM 624  N N   . PHE A 1 82  ? 10.403  -2.933  -9.933  1.00 94.34 82  A 1 
ATOM 625  C CA  . PHE A 1 82  ? 10.494  -1.559  -9.448  1.00 94.33 82  A 1 
ATOM 626  C C   . PHE A 1 82  ? 11.148  -1.474  -8.073  1.00 95.28 82  A 1 
ATOM 627  O O   . PHE A 1 82  ? 11.965  -0.582  -7.852  1.00 95.21 82  A 1 
ATOM 628  C CB  . PHE A 1 82  ? 9.099   -0.926  -9.401  1.00 93.61 82  A 1 
ATOM 629  C CG  . PHE A 1 82  ? 8.483   -0.535  -10.731 1.00 92.73 82  A 1 
ATOM 630  C CD1 . PHE A 1 82  ? 9.195   -0.597  -11.947 1.00 89.81 82  A 1 
ATOM 631  C CD2 . PHE A 1 82  ? 7.178   -0.006  -10.722 1.00 89.81 82  A 1 
ATOM 632  C CE1 . PHE A 1 82  ? 8.616   -0.131  -13.137 1.00 88.67 82  A 1 
ATOM 633  C CE2 . PHE A 1 82  ? 6.602   0.465   -11.912 1.00 88.50 82  A 1 
ATOM 634  C CZ  . PHE A 1 82  ? 7.321   0.409   -13.118 1.00 89.39 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? 10.814  -2.393  -7.163  1.00 96.09 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? 11.442  -2.440  -5.837  1.00 96.48 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? 12.941  -2.718  -5.973  1.00 96.49 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? 13.743  -1.994  -5.388  1.00 96.21 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? 10.735  -3.477  -4.936  1.00 96.77 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? 9.299   -3.002  -4.614  1.00 96.43 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? 11.518  -3.696  -3.626  1.00 96.28 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? 8.404   -4.088  -4.012  1.00 95.49 83  A 1 
ATOM 643  N N   . ASP A 1 84  ? 13.318  -3.733  -6.761  1.00 96.68 84  A 1 
ATOM 644  C CA  . ASP A 1 84  ? 14.716  -4.107  -6.977  1.00 96.34 84  A 1 
ATOM 645  C C   . ASP A 1 84  ? 15.522  -2.965  -7.617  1.00 96.42 84  A 1 
ATOM 646  O O   . ASP A 1 84  ? 16.541  -2.543  -7.069  1.00 96.07 84  A 1 
ATOM 647  C CB  . ASP A 1 84  ? 14.762  -5.387  -7.824  1.00 95.63 84  A 1 
ATOM 648  C CG  . ASP A 1 84  ? 16.194  -5.902  -7.976  1.00 91.14 84  A 1 
ATOM 649  O OD1 . ASP A 1 84  ? 16.789  -6.263  -6.932  1.00 84.36 84  A 1 
ATOM 650  O OD2 . ASP A 1 84  ? 16.692  -5.920  -9.116  1.00 83.66 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? 15.027  -2.385  -8.713  1.00 95.89 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? 15.675  -1.257  -9.393  1.00 95.45 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? 15.826  -0.041  -8.475  1.00 96.00 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? 16.878  0.603   -8.437  1.00 95.31 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? 14.877  -0.888  -10.646 1.00 94.37 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 15.479  0.330   -11.355 1.00 89.30 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 16.609  0.230   -11.868 1.00 82.99 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 14.819  1.399   -11.355 1.00 81.06 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 14.784  0.275   -7.694  1.00 95.75 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 14.785  1.426   -6.798  1.00 95.49 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 15.806  1.257   -5.663  1.00 96.07 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 16.524  2.210   -5.348  1.00 94.97 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 13.339  1.650   -6.331  1.00 93.66 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 13.106  2.915   -5.495  1.00 88.61 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 11.651  3.358   -5.614  1.00 83.55 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 13.368  2.622   -4.020  1.00 83.96 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? 15.915  0.058   -5.068  1.00 96.23 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? 16.908  -0.225  -4.030  1.00 96.05 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? 18.331  -0.230  -4.603  1.00 96.27 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? 19.197  0.478   -4.083  1.00 95.79 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? 16.569  -1.554  -3.336  1.00 96.00 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? 15.284  -1.528  -2.490  1.00 95.34 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? 15.021  -2.924  -1.932  1.00 93.61 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? 15.368  -0.552  -1.313  1.00 93.50 87  A 1 
ATOM 675  N N   . ASN A 1 88  ? 18.557  -0.936  -5.715  1.00 96.63 88  A 1 
ATOM 676  C CA  . ASN A 1 88  ? 19.864  -1.028  -6.367  1.00 96.43 88  A 1 
ATOM 677  C C   . ASN A 1 88  ? 20.372  0.342   -6.836  1.00 96.41 88  A 1 
ATOM 678  O O   . ASN A 1 88  ? 21.525  0.693   -6.583  1.00 95.49 88  A 1 
ATOM 679  C CB  . ASN A 1 88  ? 19.764  -2.014  -7.543  1.00 96.06 88  A 1 
ATOM 680  C CG  . ASN A 1 88  ? 19.651  -3.462  -7.103  1.00 92.20 88  A 1 
ATOM 681  O OD1 . ASN A 1 88  ? 20.181  -3.869  -6.081  1.00 83.66 88  A 1 
ATOM 682  N ND2 . ASN A 1 88  ? 18.986  -4.286  -7.880  1.00 83.92 88  A 1 
ATOM 683  N N   . SER A 1 89  ? 19.509  1.162   -7.439  1.00 96.09 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? 19.864  2.519   -7.893  1.00 95.49 89  A 1 
ATOM 685  C C   . SER A 1 89  ? 20.259  3.459   -6.749  1.00 95.74 89  A 1 
ATOM 686  O O   . SER A 1 89  ? 20.941  4.454   -6.985  1.00 93.85 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? 18.700  3.167   -8.651  1.00 94.36 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? 18.331  2.436   -9.803  1.00 85.77 89  A 1 
ATOM 689  N N   . ASN A 1 90  ? 19.836  3.156   -5.515  1.00 95.15 90  A 1 
ATOM 690  C CA  . ASN A 1 90  ? 20.182  3.925   -4.317  1.00 94.75 90  A 1 
ATOM 691  C C   . ASN A 1 90  ? 21.270  3.242   -3.462  1.00 94.92 90  A 1 
ATOM 692  O O   . ASN A 1 90  ? 21.582  3.738   -2.383  1.00 93.06 90  A 1 
ATOM 693  C CB  . ASN A 1 90  ? 18.899  4.250   -3.529  1.00 95.06 90  A 1 
ATOM 694  C CG  . ASN A 1 90  ? 18.047  5.290   -4.231  1.00 95.02 90  A 1 
ATOM 695  O OD1 . ASN A 1 90  ? 18.197  6.488   -4.052  1.00 89.13 90  A 1 
ATOM 696  N ND2 . ASN A 1 90  ? 17.135  4.870   -5.067  1.00 90.00 90  A 1 
ATOM 697  N N   . ASN A 1 91  ? 21.886  2.149   -3.938  1.00 93.83 91  A 1 
ATOM 698  C CA  . ASN A 1 91  ? 22.860  1.329   -3.201  1.00 93.61 91  A 1 
ATOM 699  C C   . ASN A 1 91  ? 22.335  0.855   -1.835  1.00 93.42 91  A 1 
ATOM 700  O O   . ASN A 1 91  ? 23.064  0.858   -0.839  1.00 91.32 91  A 1 
ATOM 701  C CB  . ASN A 1 91  ? 24.219  2.047   -3.106  1.00 93.32 91  A 1 
ATOM 702  C CG  . ASN A 1 91  ? 24.784  2.420   -4.457  1.00 88.96 91  A 1 
ATOM 703  O OD1 . ASN A 1 91  ? 25.209  1.589   -5.235  1.00 80.29 91  A 1 
ATOM 704  N ND2 . ASN A 1 91  ? 24.817  3.690   -4.779  1.00 79.64 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 21.066  0.462   -1.787  1.00 94.59 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 20.386  0.012   -0.580  1.00 94.37 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 19.996  -1.459  -0.686  1.00 94.47 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 19.657  -1.971  -1.750  1.00 93.29 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 19.155  0.888   -0.318  1.00 94.04 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 19.496  2.341   0.053   1.00 92.56 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 18.221  3.174   0.028   1.00 89.80 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 20.119  2.459   1.442   1.00 90.59 92  A 1 
ATOM 713  N N   . SER A 1 93  ? 19.978  -2.125  0.457   1.00 93.62 93  A 1 
ATOM 714  C CA  . SER A 1 93  ? 19.481  -3.492  0.597   1.00 92.98 93  A 1 
ATOM 715  C C   . SER A 1 93  ? 18.225  -3.524  1.470   1.00 93.58 93  A 1 
ATOM 716  O O   . SER A 1 93  ? 17.976  -2.622  2.271   1.00 92.21 93  A 1 
ATOM 717  C CB  . SER A 1 93  ? 20.590  -4.390  1.145   1.00 90.75 93  A 1 
ATOM 718  O OG  . SER A 1 93  ? 21.076  -3.884  2.370   1.00 84.36 93  A 1 
ATOM 719  N N   . THR A 1 94  ? 17.426  -4.578  1.343   1.00 92.67 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? 16.144  -4.702  2.061   1.00 92.44 94  A 1 
ATOM 721  C C   . THR A 1 94  ? 16.290  -4.666  3.586   1.00 92.71 94  A 1 
ATOM 722  O O   . THR A 1 94  ? 15.377  -4.230  4.274   1.00 91.39 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? 15.425  -5.997  1.668   1.00 91.47 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? 16.300  -7.096  1.800   1.00 84.78 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? 14.950  -5.968  0.212   1.00 82.96 94  A 1 
ATOM 726  N N   . ASN A 1 95  ? 17.452  -5.063  4.127   1.00 92.92 95  A 1 
ATOM 727  C CA  . ASN A 1 95  ? 17.726  -5.036  5.571   1.00 92.09 95  A 1 
ATOM 728  C C   . ASN A 1 95  ? 17.982  -3.630  6.150   1.00 93.27 95  A 1 
ATOM 729  O O   . ASN A 1 95  ? 18.081  -3.495  7.372   1.00 91.05 95  A 1 
ATOM 730  C CB  . ASN A 1 95  ? 18.896  -5.996  5.879   1.00 89.43 95  A 1 
ATOM 731  C CG  . ASN A 1 95  ? 20.234  -5.529  5.326   1.00 82.49 95  A 1 
ATOM 732  O OD1 . ASN A 1 95  ? 20.336  -4.602  4.554   1.00 72.53 95  A 1 
ATOM 733  N ND2 . ASN A 1 95  ? 21.318  -6.169  5.682   1.00 73.08 95  A 1 
ATOM 734  N N   . GLN A 1 96  ? 18.114  -2.606  5.291   1.00 93.83 96  A 1 
ATOM 735  C CA  . GLN A 1 96  ? 18.253  -1.199  5.685   1.00 94.36 96  A 1 
ATOM 736  C C   . GLN A 1 96  ? 16.904  -0.479  5.762   1.00 95.22 96  A 1 
ATOM 737  O O   . GLN A 1 96  ? 16.849  0.625   6.289   1.00 94.66 96  A 1 
ATOM 738  C CB  . GLN A 1 96  ? 19.191  -0.477  4.704   1.00 93.97 96  A 1 
ATOM 739  C CG  . GLN A 1 96  ? 20.621  -1.023  4.749   1.00 92.32 96  A 1 
ATOM 740  C CD  . GLN A 1 96  ? 21.470  -0.409  3.642   1.00 91.01 96  A 1 
ATOM 741  O OE1 . GLN A 1 96  ? 21.596  -0.955  2.562   1.00 85.01 96  A 1 
ATOM 742  N NE2 . GLN A 1 96  ? 22.059  0.745   3.862   1.00 82.49 96  A 1 
ATOM 743  N N   . ILE A 1 97  ? 15.832  -1.093  5.256   1.00 96.08 97  A 1 
ATOM 744  C CA  . ILE A 1 97  ? 14.480  -0.530  5.322   1.00 96.43 97  A 1 
ATOM 745  C C   . ILE A 1 97  ? 13.963  -0.649  6.759   1.00 96.82 97  A 1 
ATOM 746  O O   . ILE A 1 97  ? 14.033  -1.719  7.366   1.00 96.11 97  A 1 
ATOM 747  C CB  . ILE A 1 97  ? 13.551  -1.227  4.301   1.00 95.27 97  A 1 
ATOM 748  C CG1 . ILE A 1 97  ? 14.093  -1.083  2.858   1.00 90.53 97  A 1 
ATOM 749  C CG2 . ILE A 1 97  ? 12.123  -0.655  4.379   1.00 89.48 97  A 1 
ATOM 750  C CD1 . ILE A 1 97  ? 13.329  -1.936  1.840   1.00 79.55 97  A 1 
ATOM 751  N N   . ASP A 1 98  ? 13.411  0.437   7.287   1.00 96.64 98  A 1 
ATOM 752  C CA  . ASP A 1 98  ? 12.843  0.506   8.637   1.00 96.56 98  A 1 
ATOM 753  C C   . ASP A 1 98  ? 11.354  0.136   8.666   1.00 96.97 98  A 1 
ATOM 754  O O   . ASP A 1 98  ? 10.857  -0.340  9.686   1.00 96.44 98  A 1 
ATOM 755  C CB  . ASP A 1 98  ? 13.039  1.917   9.199   1.00 96.27 98  A 1 
ATOM 756  C CG  . ASP A 1 98  ? 14.510  2.269   9.404   1.00 95.35 98  A 1 
ATOM 757  O OD1 . ASP A 1 98  ? 15.172  1.548   10.183  1.00 92.41 98  A 1 
ATOM 758  O OD2 . ASP A 1 98  ? 14.938  3.282   8.811   1.00 92.41 98  A 1 
ATOM 759  N N   . ALA A 1 99  ? 10.627  0.341   7.561   1.00 97.42 99  A 1 
ATOM 760  C CA  . ALA A 1 99  ? 9.230   -0.059  7.407   1.00 97.92 99  A 1 
ATOM 761  C C   . ALA A 1 99  ? 8.843   -0.246  5.934   1.00 98.31 99  A 1 
ATOM 762  O O   . ALA A 1 99  ? 9.389   0.401   5.039   1.00 98.24 99  A 1 
ATOM 763  C CB  . ALA A 1 99  ? 8.323   0.988   8.067   1.00 97.69 99  A 1 
ATOM 764  N N   . VAL A 1 100 ? 7.833   -1.086  5.691   1.00 98.54 100 A 1 
ATOM 765  C CA  . VAL A 1 100 ? 7.137   -1.172  4.401   1.00 98.70 100 A 1 
ATOM 766  C C   . VAL A 1 100 ? 5.737   -0.602  4.561   1.00 98.76 100 A 1 
ATOM 767  O O   . VAL A 1 100 ? 5.017   -0.949  5.497   1.00 98.62 100 A 1 
ATOM 768  C CB  . VAL A 1 100 ? 7.091   -2.604  3.851   1.00 98.56 100 A 1 
ATOM 769  C CG1 . VAL A 1 100 ? 6.418   -2.654  2.472   1.00 97.68 100 A 1 
ATOM 770  C CG2 . VAL A 1 100 ? 8.501   -3.173  3.677   1.00 97.68 100 A 1 
ATOM 771  N N   . VAL A 1 101 ? 5.342   0.257   3.634   1.00 98.76 101 A 1 
ATOM 772  C CA  . VAL A 1 101 ? 4.016   0.874   3.579   1.00 98.78 101 A 1 
ATOM 773  C C   . VAL A 1 101 ? 3.263   0.331   2.381   1.00 98.78 101 A 1 
ATOM 774  O O   . VAL A 1 101 ? 3.820   0.245   1.290   1.00 98.53 101 A 1 
ATOM 775  C CB  . VAL A 1 101 ? 4.109   2.400   3.516   1.00 98.52 101 A 1 
ATOM 776  C CG1 . VAL A 1 101 ? 2.728   3.051   3.611   1.00 96.66 101 A 1 
ATOM 777  C CG2 . VAL A 1 101 ? 4.987   2.946   4.643   1.00 96.78 101 A 1 
ATOM 778  N N   . VAL A 1 102 ? 1.997   -0.003  2.564   1.00 98.49 102 A 1 
ATOM 779  C CA  . VAL A 1 102 ? 1.113   -0.434  1.482   1.00 98.24 102 A 1 
ATOM 780  C C   . VAL A 1 102 ? -0.186  0.361   1.499   1.00 98.24 102 A 1 
ATOM 781  O O   . VAL A 1 102 ? -0.695  0.713   2.568   1.00 97.35 102 A 1 
ATOM 782  C CB  . VAL A 1 102 ? 0.892   -1.955  1.549   1.00 96.85 102 A 1 
ATOM 783  C CG1 . VAL A 1 102 ? 0.060   -2.401  2.758   1.00 90.53 102 A 1 
ATOM 784  C CG2 . VAL A 1 102 ? 0.246   -2.488  0.270   1.00 91.94 102 A 1 
ATOM 785  N N   . SER A 1 103 ? -0.737  0.642   0.321   1.00 97.87 103 A 1 
ATOM 786  C CA  . SER A 1 103 ? -2.095  1.178   0.251   1.00 97.20 103 A 1 
ATOM 787  C C   . SER A 1 103 ? -3.114  0.149   0.719   1.00 97.05 103 A 1 
ATOM 788  O O   . SER A 1 103 ? -3.132  -0.989  0.243   1.00 95.75 103 A 1 
ATOM 789  C CB  . SER A 1 103 ? -2.429  1.669   -1.146  1.00 95.54 103 A 1 
ATOM 790  O OG  . SER A 1 103 ? -1.936  2.983   -1.214  1.00 80.17 103 A 1 
ATOM 791  N N   . SER A 1 104 ? -3.970  0.556   1.661   1.00 97.35 104 A 1 
ATOM 792  C CA  . SER A 1 104 ? -4.954  -0.321  2.294   1.00 96.82 104 A 1 
ATOM 793  C C   . SER A 1 104 ? -6.270  -0.435  1.530   1.00 96.73 104 A 1 
ATOM 794  O O   . SER A 1 104 ? -7.116  -1.232  1.916   1.00 94.58 104 A 1 
ATOM 795  C CB  . SER A 1 104 ? -5.219  0.129   3.728   1.00 95.60 104 A 1 
ATOM 796  O OG  . SER A 1 104 ? -5.783  1.422   3.775   1.00 93.86 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? -6.466  0.343   0.474   1.00 95.77 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? -7.732  0.450   -0.242  1.00 95.98 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? -8.598  1.623   0.237   1.00 96.65 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? -8.186  2.386   1.114   1.00 94.99 105 A 1 
ATOM 801  N N   . PRO A 1 106 ? -9.816  1.792   -0.314  1.00 96.66 106 A 1 
ATOM 802  C CA  . PRO A 1 106 ? -10.404 0.947   -1.362  1.00 96.58 106 A 1 
ATOM 803  C C   . PRO A 1 106 ? -9.666  1.068   -2.710  1.00 96.56 106 A 1 
ATOM 804  O O   . PRO A 1 106 ? -8.854  1.965   -2.911  1.00 95.21 106 A 1 
ATOM 805  C CB  . PRO A 1 106 ? -11.856 1.416   -1.467  1.00 95.91 106 A 1 
ATOM 806  C CG  . PRO A 1 106 ? -11.757 2.903   -1.126  1.00 95.18 106 A 1 
ATOM 807  C CD  . PRO A 1 106 ? -10.682 2.927   -0.045  1.00 96.50 106 A 1 
ATOM 808  N N   . GLY A 1 107 ? -9.944  0.146   -3.640  1.00 95.40 107 A 1 
ATOM 809  C CA  . GLY A 1 107 ? -9.355  0.161   -4.976  1.00 94.81 107 A 1 
ATOM 810  C C   . GLY A 1 107 ? -9.461  -1.177  -5.700  1.00 94.48 107 A 1 
ATOM 811  O O   . GLY A 1 107 ? -10.356 -1.983  -5.439  1.00 92.52 107 A 1 
ATOM 812  N N   . SER A 1 108 ? -8.532  -1.428  -6.623  1.00 93.16 108 A 1 
ATOM 813  C CA  . SER A 1 108 ? -8.437  -2.674  -7.387  1.00 92.78 108 A 1 
ATOM 814  C C   . SER A 1 108 ? -8.183  -3.862  -6.461  1.00 93.12 108 A 1 
ATOM 815  O O   . SER A 1 108 ? -7.100  -3.985  -5.890  1.00 92.47 108 A 1 
ATOM 816  C CB  . SER A 1 108 ? -7.313  -2.558  -8.421  1.00 91.87 108 A 1 
ATOM 817  O OG  . SER A 1 108 ? -7.124  -3.787  -9.107  1.00 88.88 108 A 1 
ATOM 818  N N   . TYR A 1 109 ? -9.141  -4.796  -6.385  1.00 91.29 109 A 1 
ATOM 819  C CA  . TYR A 1 109 ? -9.018  -6.007  -5.567  1.00 91.03 109 A 1 
ATOM 820  C C   . TYR A 1 109 ? -7.719  -6.778  -5.853  1.00 91.67 109 A 1 
ATOM 821  O O   . TYR A 1 109 ? -6.954  -7.103  -4.945  1.00 91.20 109 A 1 
ATOM 822  C CB  . TYR A 1 109 ? -10.245 -6.895  -5.824  1.00 90.08 109 A 1 
ATOM 823  C CG  . TYR A 1 109 ? -10.235 -8.193  -5.041  1.00 87.42 109 A 1 
ATOM 824  C CD1 . TYR A 1 109 ? -9.653  -9.354  -5.588  1.00 84.84 109 A 1 
ATOM 825  C CD2 . TYR A 1 109 ? -10.810 -8.242  -3.757  1.00 84.49 109 A 1 
ATOM 826  C CE1 . TYR A 1 109 ? -9.647  -10.557 -4.853  1.00 82.37 109 A 1 
ATOM 827  C CE2 . TYR A 1 109 ? -10.807 -9.444  -3.022  1.00 81.22 109 A 1 
ATOM 828  C CZ  . TYR A 1 109 ? -10.224 -10.602 -3.570  1.00 82.15 109 A 1 
ATOM 829  O OH  . TYR A 1 109 ? -10.216 -11.762 -2.860  1.00 79.60 109 A 1 
ATOM 830  N N   . THR A 1 110 ? -7.435  -7.047  -7.127  1.00 91.98 110 A 1 
ATOM 831  C CA  . THR A 1 110 ? -6.215  -7.757  -7.540  1.00 92.32 110 A 1 
ATOM 832  C C   . THR A 1 110 ? -4.958  -6.944  -7.237  1.00 93.51 110 A 1 
ATOM 833  O O   . THR A 1 110 ? -3.996  -7.498  -6.714  1.00 93.61 110 A 1 
ATOM 834  C CB  . THR A 1 110 ? -6.270  -8.094  -9.035  1.00 90.93 110 A 1 
ATOM 835  O OG1 . THR A 1 110 ? -7.464  -8.783  -9.328  1.00 85.91 110 A 1 
ATOM 836  C CG2 . THR A 1 110 ? -5.116  -8.987  -9.483  1.00 85.57 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? -4.971  -5.643  -7.525  1.00 93.20 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? -3.843  -4.746  -7.259  1.00 93.59 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? -3.480  -4.710  -5.774  1.00 94.61 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? -2.346  -5.019  -5.412  1.00 94.78 111 A 1 
ATOM 841  N N   . LEU A 1 112 ? -4.467  -4.463  -4.910  1.00 94.69 112 A 1 
ATOM 842  C CA  . LEU A 1 112 ? -4.294  -4.435  -3.457  1.00 95.30 112 A 1 
ATOM 843  C C   . LEU A 1 112 ? -3.704  -5.748  -2.919  1.00 95.80 112 A 1 
ATOM 844  O O   . LEU A 1 112 ? -2.802  -5.726  -2.086  1.00 95.85 112 A 1 
ATOM 845  C CB  . LEU A 1 112 ? -5.654  -4.153  -2.797  1.00 95.40 112 A 1 
ATOM 846  C CG  . LEU A 1 112 ? -6.170  -2.710  -2.962  1.00 95.07 112 A 1 
ATOM 847  C CD1 . LEU A 1 112 ? -7.623  -2.631  -2.488  1.00 94.56 112 A 1 
ATOM 848  C CD2 . LEU A 1 112 ? -5.346  -1.716  -2.147  1.00 94.39 112 A 1 
ATOM 849  N N   . ARG A 1 113 ? -4.167  -6.908  -3.427  1.00 95.64 113 A 1 
ATOM 850  C CA  . ARG A 1 113 ? -3.627  -8.213  -3.012  1.00 95.79 113 A 1 
ATOM 851  C C   . ARG A 1 113 ? -2.181  -8.425  -3.452  1.00 96.59 113 A 1 
ATOM 852  O O   . ARG A 1 113 ? -1.403  -8.970  -2.674  1.00 96.56 113 A 1 
ATOM 853  C CB  . ARG A 1 113 ? -4.511  -9.346  -3.532  1.00 95.04 113 A 1 
ATOM 854  C CG  . ARG A 1 113 ? -5.830  -9.428  -2.745  1.00 89.86 113 A 1 
ATOM 855  C CD  . ARG A 1 113 ? -6.641  -10.662 -3.134  1.00 84.15 113 A 1 
ATOM 856  N NE  . ARG A 1 113 ? -5.987  -11.909 -2.689  1.00 75.63 113 A 1 
ATOM 857  C CZ  . ARG A 1 113 ? -6.592  -13.037 -2.347  1.00 69.18 113 A 1 
ATOM 858  N NH1 . ARG A 1 113 ? -7.885  -13.165 -2.391  1.00 59.32 113 A 1 
ATOM 859  N NH2 . ARG A 1 113 ? -5.898  -14.069 -1.941  1.00 60.55 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? -1.814  -8.012  -4.666  1.00 94.19 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? -0.433  -8.102  -5.162  1.00 94.60 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? 0.487   -7.240  -4.292  1.00 95.71 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? 1.477   -7.752  -3.772  1.00 96.12 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? -0.362  -7.720  -6.661  1.00 93.92 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? -1.044  -8.810  -7.519  1.00 92.54 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? 1.097   -7.533  -7.122  1.00 92.79 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? -1.394  -8.337  -8.935  1.00 88.81 114 A 1 
ATOM 868  N N   . GLY A 1 115 ? 0.131   -5.969  -4.083  1.00 95.73 115 A 1 
ATOM 869  C CA  . GLY A 1 115 ? 0.907   -5.053  -3.250  1.00 96.18 115 A 1 
ATOM 870  C C   . GLY A 1 115 ? 1.076   -5.565  -1.823  1.00 96.98 115 A 1 
ATOM 871  O O   . GLY A 1 115 ? 2.201   -5.645  -1.325  1.00 97.23 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? -0.017  -6.008  -1.193  1.00 97.13 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 0.022   -6.542  0.165   1.00 97.44 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 0.835   -7.837  0.267   1.00 97.72 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 1.602   -7.992  1.212   1.00 97.82 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? -1.407  -6.743  0.686   1.00 97.36 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? -1.436  -7.282  2.129   1.00 96.52 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? -0.755  -6.340  3.124   1.00 95.19 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? -2.874  -7.492  2.579   1.00 95.09 116 A 1 
ATOM 880  N N   . SER A 1 117 ? 0.695   -8.768  -0.677  1.00 97.11 117 A 1 
ATOM 881  C CA  . SER A 1 117 ? 1.474   -10.012 -0.676  1.00 97.16 117 A 1 
ATOM 882  C C   . SER A 1 117 ? 2.976   -9.730  -0.745  1.00 97.66 117 A 1 
ATOM 883  O O   . SER A 1 117 ? 3.741   -10.285 0.042   1.00 97.57 117 A 1 
ATOM 884  C CB  . SER A 1 117 ? 1.041   -10.893 -1.850  1.00 96.45 117 A 1 
ATOM 885  O OG  . SER A 1 117 ? 1.721   -12.130 -1.813  1.00 81.43 117 A 1 
ATOM 886  N N   . THR A 1 118 ? 3.391   -8.821  -1.622  1.00 97.27 118 A 1 
ATOM 887  C CA  . THR A 1 118 ? 4.789   -8.383  -1.729  1.00 97.30 118 A 1 
ATOM 888  C C   . THR A 1 118 ? 5.254   -7.690  -0.444  1.00 97.68 118 A 1 
ATOM 889  O O   . THR A 1 118 ? 6.303   -8.047  0.095   1.00 97.63 118 A 1 
ATOM 890  C CB  . THR A 1 118 ? 4.967   -7.458  -2.940  1.00 97.00 118 A 1 
ATOM 891  O OG1 . THR A 1 118 ? 4.560   -8.121  -4.113  1.00 95.80 118 A 1 
ATOM 892  C CG2 . THR A 1 118 ? 6.423   -7.047  -3.149  1.00 95.88 118 A 1 
ATOM 893  N N   . ALA A 1 119 ? 4.456   -6.764  0.103   1.00 97.88 119 A 1 
ATOM 894  C CA  . ALA A 1 119 ? 4.769   -6.063  1.347   1.00 97.99 119 A 1 
ATOM 895  C C   . ALA A 1 119 ? 4.939   -7.029  2.528   1.00 98.09 119 A 1 
ATOM 896  O O   . ALA A 1 119 ? 5.923   -6.937  3.260   1.00 98.06 119 A 1 
ATOM 897  C CB  . ALA A 1 119 ? 3.667   -5.036  1.623   1.00 97.95 119 A 1 
ATOM 898  N N   . LYS A 1 120 ? 4.029   -8.009  2.686   1.00 98.34 120 A 1 
ATOM 899  C CA  . LYS A 1 120 ? 4.130   -9.048  3.721   1.00 98.33 120 A 1 
ATOM 900  C C   . LYS A 1 120 ? 5.413   -9.864  3.572   1.00 98.24 120 A 1 
ATOM 901  O O   . LYS A 1 120 ? 6.102   -10.086 4.563   1.00 97.98 120 A 1 
ATOM 902  C CB  . LYS A 1 120 ? 2.900   -9.972  3.686   1.00 98.30 120 A 1 
ATOM 903  C CG  . LYS A 1 120 ? 1.640   -9.314  4.266   1.00 97.88 120 A 1 
ATOM 904  C CD  . LYS A 1 120 ? 0.482   -10.325 4.376   1.00 97.28 120 A 1 
ATOM 905  C CE  . LYS A 1 120 ? -0.723  -9.663  5.046   1.00 96.08 120 A 1 
ATOM 906  N NZ  . LYS A 1 120 ? -1.741  -10.625 5.539   1.00 93.93 120 A 1 
ATOM 907  N N   . GLY A 1 121 ? 5.770   -10.269 2.350   1.00 98.14 121 A 1 
ATOM 908  C CA  . GLY A 1 121 ? 7.013   -10.992 2.074   1.00 97.87 121 A 1 
ATOM 909  C C   . GLY A 1 121 ? 8.256   -10.219 2.527   1.00 97.88 121 A 1 
ATOM 910  O O   . GLY A 1 121 ? 9.107   -10.777 3.224   1.00 97.45 121 A 1 
ATOM 911  N N   . LEU A 1 122 ? 8.324   -8.929  2.209   1.00 97.88 122 A 1 
ATOM 912  C CA  . LEU A 1 122 ? 9.411   -8.046  2.647   1.00 97.66 122 A 1 
ATOM 913  C C   . LEU A 1 122 ? 9.436   -7.879  4.171   1.00 97.52 122 A 1 
ATOM 914  O O   . LEU A 1 122 ? 10.500  -7.995  4.778   1.00 96.86 122 A 1 
ATOM 915  C CB  . LEU A 1 122 ? 9.265   -6.677  1.962   1.00 97.55 122 A 1 
ATOM 916  C CG  . LEU A 1 122 ? 9.501   -6.693  0.441   1.00 97.01 122 A 1 
ATOM 917  C CD1 . LEU A 1 122 ? 9.078   -5.347  -0.144  1.00 95.73 122 A 1 
ATOM 918  C CD2 . LEU A 1 122 ? 10.967  -6.928  0.088   1.00 95.58 122 A 1 
ATOM 919  N N   . CYS A 1 123 ? 8.275   -7.664  4.793   1.00 97.84 123 A 1 
ATOM 920  C CA  . CYS A 1 123 ? 8.166   -7.517  6.244   1.00 97.60 123 A 1 
ATOM 921  C C   . CYS A 1 123 ? 8.624   -8.778  6.985   1.00 96.84 123 A 1 
ATOM 922  O O   . CYS A 1 123 ? 9.409   -8.674  7.923   1.00 95.87 123 A 1 
ATOM 923  C CB  . CYS A 1 123 ? 6.725   -7.157  6.620   1.00 97.84 123 A 1 
ATOM 924  S SG  . CYS A 1 123 ? 6.336   -5.468  6.096   1.00 97.71 123 A 1 
ATOM 925  N N   . TYR A 1 124 ? 8.202   -9.966  6.548   1.00 97.42 124 A 1 
ATOM 926  C CA  . TYR A 1 124 ? 8.637   -11.226 7.147   1.00 96.72 124 A 1 
ATOM 927  C C   . TYR A 1 124 ? 10.128  -11.494 6.920   1.00 95.95 124 A 1 
ATOM 928  O O   . TYR A 1 124 ? 10.830  -11.861 7.860   1.00 94.00 124 A 1 
ATOM 929  C CB  . TYR A 1 124 ? 7.801   -12.392 6.601   1.00 96.29 124 A 1 
ATOM 930  C CG  . TYR A 1 124 ? 6.392   -12.483 7.155   1.00 89.93 124 A 1 
ATOM 931  C CD1 . TYR A 1 124 ? 6.191   -12.589 8.542   1.00 81.55 124 A 1 
ATOM 932  C CD2 . TYR A 1 124 ? 5.287   -12.497 6.281   1.00 82.47 124 A 1 
ATOM 933  C CE1 . TYR A 1 124 ? 4.886   -12.690 9.059   1.00 78.20 124 A 1 
ATOM 934  C CE2 . TYR A 1 124 ? 3.981   -12.601 6.795   1.00 78.23 124 A 1 
ATOM 935  C CZ  . TYR A 1 124 ? 3.782   -12.696 8.183   1.00 79.87 124 A 1 
ATOM 936  O OH  . TYR A 1 124 ? 2.526   -12.792 8.679   1.00 76.17 124 A 1 
ATOM 937  N N   . GLY A 1 125 ? 10.629  -11.298 5.698   1.00 96.49 125 A 1 
ATOM 938  C CA  . GLY A 1 125 ? 12.037  -11.532 5.365   1.00 95.31 125 A 1 
ATOM 939  C C   . GLY A 1 125 ? 12.996  -10.568 6.066   1.00 95.00 125 A 1 
ATOM 940  O O   . GLY A 1 125 ? 14.082  -10.973 6.473   1.00 93.06 125 A 1 
ATOM 941  N N   . GLY A 1 126 ? 12.594  -9.306  6.233   1.00 95.33 126 A 1 
ATOM 942  C CA  . GLY A 1 126 ? 13.395  -8.266  6.883   1.00 94.26 126 A 1 
ATOM 943  C C   . GLY A 1 126 ? 13.177  -8.128  8.394   1.00 94.60 126 A 1 
ATOM 944  O O   . GLY A 1 126 ? 13.959  -7.438  9.043   1.00 92.24 126 A 1 
ATOM 945  N N   . ASN A 1 127 ? 12.146  -8.771  8.951   1.00 96.32 127 A 1 
ATOM 946  C CA  . ASN A 1 127 ? 11.640  -8.538  10.307  1.00 95.93 127 A 1 
ATOM 947  C C   . ASN A 1 127 ? 11.387  -7.038  10.574  1.00 95.91 127 A 1 
ATOM 948  O O   . ASN A 1 127 ? 11.894  -6.460  11.538  1.00 94.41 127 A 1 
ATOM 949  C CB  . ASN A 1 127 ? 12.557  -9.220  11.327  1.00 95.00 127 A 1 
ATOM 950  C CG  . ASN A 1 127 ? 11.975  -9.185  12.728  1.00 90.19 127 A 1 
ATOM 951  O OD1 . ASN A 1 127 ? 10.819  -9.490  12.965  1.00 84.49 127 A 1 
ATOM 952  N ND2 . ASN A 1 127 ? 12.762  -8.834  13.718  1.00 82.27 127 A 1 
ATOM 953  N N   . ILE A 1 128 ? 10.654  -6.396  9.657   1.00 95.65 128 A 1 
ATOM 954  C CA  . ILE A 1 128 ? 10.332  -4.964  9.668   1.00 95.79 128 A 1 
ATOM 955  C C   . ILE A 1 128 ? 8.815   -4.752  9.719   1.00 97.27 128 A 1 
ATOM 956  O O   . ILE A 1 128 ? 8.060   -5.600  9.236   1.00 96.74 128 A 1 
ATOM 957  C CB  . ILE A 1 128 ? 10.984  -4.224  8.473   1.00 91.84 128 A 1 
ATOM 958  C CG1 . ILE A 1 128 ? 10.572  -4.830  7.117   1.00 83.35 128 A 1 
ATOM 959  C CG2 . ILE A 1 128 ? 12.508  -4.196  8.656   1.00 83.14 128 A 1 
ATOM 960  C CD1 . ILE A 1 128 ? 11.166  -4.124  5.897   1.00 80.92 128 A 1 
ATOM 961  N N   . PRO A 1 129 ? 8.336   -3.636  10.308  1.00 97.82 129 A 1 
ATOM 962  C CA  . PRO A 1 129 ? 6.908   -3.389  10.457  1.00 97.98 129 A 1 
ATOM 963  C C   . PRO A 1 129 ? 6.217   -3.089  9.122   1.00 98.43 129 A 1 
ATOM 964  O O   . PRO A 1 129 ? 6.790   -2.483  8.214   1.00 98.34 129 A 1 
ATOM 965  C CB  . PRO A 1 129 ? 6.798   -2.218  11.435  1.00 97.08 129 A 1 
ATOM 966  C CG  . PRO A 1 129 ? 8.101   -1.457  11.225  1.00 95.57 129 A 1 
ATOM 967  C CD  . PRO A 1 129 ? 9.101   -2.572  10.948  1.00 97.51 129 A 1 
ATOM 968  N N   . LEU A 1 130 ? 4.943   -3.472  9.051   1.00 98.35 130 A 1 
ATOM 969  C CA  . LEU A 1 130 ? 4.002   -3.094  8.004   1.00 98.56 130 A 1 
ATOM 970  C C   . LEU A 1 130 ? 3.186   -1.881  8.462   1.00 98.61 130 A 1 
ATOM 971  O O   . LEU A 1 130 ? 2.684   -1.853  9.587   1.00 98.44 130 A 1 
ATOM 972  C CB  . LEU A 1 130 ? 3.101   -4.300  7.681   1.00 98.53 130 A 1 
ATOM 973  C CG  . LEU A 1 130 ? 2.074   -4.063  6.560   1.00 98.29 130 A 1 
ATOM 974  C CD1 . LEU A 1 130 ? 2.744   -3.849  5.200   1.00 97.66 130 A 1 
ATOM 975  C CD2 . LEU A 1 130 ? 1.158   -5.280  6.443   1.00 97.67 130 A 1 
ATOM 976  N N   . ILE A 1 131 ? 3.013   -0.904  7.569   1.00 98.69 131 A 1 
ATOM 977  C CA  . ILE A 1 131 ? 2.132   0.251   7.749   1.00 98.70 131 A 1 
ATOM 978  C C   . ILE A 1 131 ? 1.090   0.242   6.633   1.00 98.71 131 A 1 
ATOM 979  O O   . ILE A 1 131 ? 1.414   0.016   5.469   1.00 98.51 131 A 1 
ATOM 980  C CB  . ILE A 1 131 ? 2.952   1.560   7.777   1.00 98.57 131 A 1 
ATOM 981  C CG1 . ILE A 1 131 ? 3.894   1.581   9.003   1.00 98.15 131 A 1 
ATOM 982  C CG2 . ILE A 1 131 ? 2.032   2.796   7.778   1.00 98.17 131 A 1 
ATOM 983  C CD1 . ILE A 1 131 ? 4.906   2.734   9.000   1.00 97.27 131 A 1 
ATOM 984  N N   . ALA A 1 132 ? -0.162  0.528   6.980   1.00 98.55 132 A 1 
ATOM 985  C CA  . ALA A 1 132 ? -1.240  0.692   6.020   1.00 98.39 132 A 1 
ATOM 986  C C   . ALA A 1 132 ? -1.617  2.172   5.884   1.00 98.38 132 A 1 
ATOM 987  O O   . ALA A 1 132 ? -1.797  2.871   6.878   1.00 97.82 132 A 1 
ATOM 988  C CB  . ALA A 1 132 ? -2.412  -0.179  6.463   1.00 97.80 132 A 1 
ATOM 989  N N   . VAL A 1 133 ? -1.761  2.656   4.647   1.00 98.37 133 A 1 
ATOM 990  C CA  . VAL A 1 133 ? -2.246  4.012   4.351   1.00 98.33 133 A 1 
ATOM 991  C C   . VAL A 1 133 ? -3.493  3.911   3.482   1.00 98.15 133 A 1 
ATOM 992  O O   . VAL A 1 133 ? -3.506  3.182   2.491   1.00 97.63 133 A 1 
ATOM 993  C CB  . VAL A 1 133 ? -1.145  4.872   3.699   1.00 98.14 133 A 1 
ATOM 994  C CG1 . VAL A 1 133 ? -1.671  6.235   3.232   1.00 96.97 133 A 1 
ATOM 995  C CG2 . VAL A 1 133 ? -0.010  5.142   4.699   1.00 96.92 133 A 1 
ATOM 996  N N   . SER A 1 134 ? -4.552  4.654   3.841   1.00 98.08 134 A 1 
ATOM 997  C CA  . SER A 1 134 ? -5.769  4.722   3.026   1.00 98.08 134 A 1 
ATOM 998  C C   . SER A 1 134 ? -5.451  5.274   1.638   1.00 98.30 134 A 1 
ATOM 999  O O   . SER A 1 134 ? -4.856  6.348   1.520   1.00 98.05 134 A 1 
ATOM 1000 C CB  . SER A 1 134 ? -6.824  5.593   3.711   1.00 97.50 134 A 1 
ATOM 1001 O OG  . SER A 1 134 ? -7.938  5.805   2.862   1.00 92.29 134 A 1 
ATOM 1002 N N   . THR A 1 135 ? -5.900  4.582   0.589   1.00 98.18 135 A 1 
ATOM 1003 C CA  . THR A 1 135 ? -5.715  5.022   -0.802  1.00 98.27 135 A 1 
ATOM 1004 C C   . THR A 1 135 ? -6.303  6.412   -1.025  1.00 98.49 135 A 1 
ATOM 1005 O O   . THR A 1 135 ? -5.626  7.290   -1.552  1.00 98.35 135 A 1 
ATOM 1006 C CB  . THR A 1 135 ? -6.374  4.039   -1.776  1.00 97.86 135 A 1 
ATOM 1007 O OG1 . THR A 1 135 ? -5.895  2.730   -1.573  1.00 95.51 135 A 1 
ATOM 1008 C CG2 . THR A 1 135 ? -6.106  4.415   -3.223  1.00 95.86 135 A 1 
ATOM 1009 N N   . LEU A 1 136 ? -7.532  6.659   -0.566  1.00 98.33 136 A 1 
ATOM 1010 C CA  . LEU A 1 136 ? -8.206  7.948   -0.752  1.00 98.47 136 A 1 
ATOM 1011 C C   . LEU A 1 136 ? -7.528  9.077   0.038   1.00 98.55 136 A 1 
ATOM 1012 O O   . LEU A 1 136 ? -7.467  10.213  -0.433  1.00 98.40 136 A 1 
ATOM 1013 C CB  . LEU A 1 136 ? -9.684  7.815   -0.353  1.00 98.38 136 A 1 
ATOM 1014 C CG  . LEU A 1 136 ? -10.499 6.778   -1.146  1.00 97.96 136 A 1 
ATOM 1015 C CD1 . LEU A 1 136 ? -11.921 6.732   -0.597  1.00 97.47 136 A 1 
ATOM 1016 C CD2 . LEU A 1 136 ? -10.580 7.104   -2.634  1.00 97.29 136 A 1 
ATOM 1017 N N   . GLN A 1 137 ? -6.954  8.774   1.214   1.00 98.54 137 A 1 
ATOM 1018 C CA  . GLN A 1 137 ? -6.158  9.743   1.968   1.00 98.46 137 A 1 
ATOM 1019 C C   . GLN A 1 137 ? -4.881  10.107  1.208   1.00 98.56 137 A 1 
ATOM 1020 O O   . GLN A 1 137 ? -4.581  11.289  1.057   1.00 98.40 137 A 1 
ATOM 1021 C CB  . GLN A 1 137 ? -5.829  9.196   3.362   1.00 98.03 137 A 1 
ATOM 1022 C CG  . GLN A 1 137 ? -5.177  10.274  4.242   1.00 95.65 137 A 1 
ATOM 1023 C CD  . GLN A 1 137 ? -4.784  9.755   5.621   1.00 93.78 137 A 1 
ATOM 1024 O OE1 . GLN A 1 137 ? -4.457  8.591   5.824   1.00 86.86 137 A 1 
ATOM 1025 N NE2 . GLN A 1 137 ? -4.776  10.605  6.621   1.00 84.83 137 A 1 
ATOM 1026 N N   . ALA A 1 138 ? -4.146  9.113   0.693   1.00 98.51 138 A 1 
ATOM 1027 C CA  . ALA A 1 138 ? -2.938  9.353   -0.091  1.00 98.55 138 A 1 
ATOM 1028 C C   . ALA A 1 138 ? -3.233  10.169  -1.363  1.00 98.63 138 A 1 
ATOM 1029 O O   . ALA A 1 138 ? -2.516  11.119  -1.664  1.00 98.47 138 A 1 
ATOM 1030 C CB  . ALA A 1 138 ? -2.289  8.002   -0.411  1.00 98.37 138 A 1 
ATOM 1031 N N   . MET A 1 139 ? -4.340  9.875   -2.053  1.00 98.52 139 A 1 
ATOM 1032 C CA  . MET A 1 139 ? -4.815  10.685  -3.183  1.00 98.55 139 A 1 
ATOM 1033 C C   . MET A 1 139 ? -5.056  12.141  -2.769  1.00 98.62 139 A 1 
ATOM 1034 O O   . MET A 1 139 ? -4.615  13.054  -3.460  1.00 98.43 139 A 1 
ATOM 1035 C CB  . MET A 1 139 ? -6.112  10.092  -3.758  1.00 98.43 139 A 1 
ATOM 1036 C CG  . MET A 1 139 ? -5.895  8.778   -4.512  1.00 98.02 139 A 1 
ATOM 1037 S SD  . MET A 1 139 ? -7.428  7.970   -5.048  1.00 97.67 139 A 1 
ATOM 1038 C CE  . MET A 1 139 ? -7.975  9.123   -6.337  1.00 94.98 139 A 1 
ATOM 1039 N N   . SER A 1 140 ? -5.708  12.370  -1.617  1.00 98.67 140 A 1 
ATOM 1040 C CA  . SER A 1 140 ? -5.988  13.714  -1.096  1.00 98.70 140 A 1 
ATOM 1041 C C   . SER A 1 140 ? -4.705  14.476  -0.761  1.00 98.65 140 A 1 
ATOM 1042 O O   . SER A 1 140 ? -4.579  15.641  -1.121  1.00 98.42 140 A 1 
ATOM 1043 C CB  . SER A 1 140 ? -6.893  13.637  0.135   1.00 98.64 140 A 1 
ATOM 1044 O OG  . SER A 1 140 ? -8.090  12.970  -0.208  1.00 96.55 140 A 1 
ATOM 1045 N N   . VAL A 1 141 ? -3.711  13.805  -0.156  1.00 98.61 141 A 1 
ATOM 1046 C CA  . VAL A 1 141 ? -2.377  14.378  0.092   1.00 98.50 141 A 1 
ATOM 1047 C C   . VAL A 1 141 ? -1.718  14.789  -1.225  1.00 98.44 141 A 1 
ATOM 1048 O O   . VAL A 1 141 ? -1.251  15.916  -1.351  1.00 98.14 141 A 1 
ATOM 1049 C CB  . VAL A 1 141 ? -1.487  13.388  0.871   1.00 98.37 141 A 1 
ATOM 1050 C CG1 . VAL A 1 141 ? -0.024  13.851  0.959   1.00 97.71 141 A 1 
ATOM 1051 C CG2 . VAL A 1 141 ? -1.990  13.208  2.308   1.00 97.63 141 A 1 
ATOM 1052 N N   . GLY A 1 142 ? -1.725  13.902  -2.223  1.00 98.46 142 A 1 
ATOM 1053 C CA  . GLY A 1 142 ? -1.156  14.197  -3.535  1.00 98.38 142 A 1 
ATOM 1054 C C   . GLY A 1 142 ? -1.830  15.374  -4.228  1.00 98.39 142 A 1 
ATOM 1055 O O   . GLY A 1 142 ? -1.148  16.223  -4.801  1.00 98.01 142 A 1 
ATOM 1056 N N   . PHE A 1 143 ? -3.155  15.470  -4.135  1.00 98.55 143 A 1 
ATOM 1057 C CA  . PHE A 1 143 ? -3.898  16.592  -4.692  1.00 98.55 143 A 1 
ATOM 1058 C C   . PHE A 1 143 ? -3.550  17.907  -3.989  1.00 98.38 143 A 1 
ATOM 1059 O O   . PHE A 1 143 ? -3.194  18.873  -4.657  1.00 97.93 143 A 1 
ATOM 1060 C CB  . PHE A 1 143 ? -5.400  16.299  -4.639  1.00 98.57 143 A 1 
ATOM 1061 C CG  . PHE A 1 143 ? -6.203  17.361  -5.357  1.00 98.64 143 A 1 
ATOM 1062 C CD1 . PHE A 1 143 ? -6.663  18.494  -4.665  1.00 98.29 143 A 1 
ATOM 1063 C CD2 . PHE A 1 143 ? -6.414  17.253  -6.743  1.00 98.34 143 A 1 
ATOM 1064 C CE1 . PHE A 1 143 ? -7.317  19.525  -5.359  1.00 98.14 143 A 1 
ATOM 1065 C CE2 . PHE A 1 143 ? -7.068  18.282  -7.434  1.00 98.08 143 A 1 
ATOM 1066 C CZ  . PHE A 1 143 ? -7.509  19.422  -6.743  1.00 98.24 143 A 1 
ATOM 1067 N N   . ALA A 1 144 ? -3.589  17.933  -2.650  1.00 98.36 144 A 1 
ATOM 1068 C CA  . ALA A 1 144 ? -3.299  19.123  -1.854  1.00 98.13 144 A 1 
ATOM 1069 C C   . ALA A 1 144 ? -1.854  19.625  -2.030  1.00 97.79 144 A 1 
ATOM 1070 O O   . ALA A 1 144 ? -1.607  20.821  -1.963  1.00 96.80 144 A 1 
ATOM 1071 C CB  . ALA A 1 144 ? -3.598  18.801  -0.386  1.00 97.97 144 A 1 
ATOM 1072 N N   . GLN A 1 145 ? -0.895  18.729  -2.283  1.00 97.92 145 A 1 
ATOM 1073 C CA  . GLN A 1 145 ? 0.501   19.101  -2.543  1.00 97.39 145 A 1 
ATOM 1074 C C   . GLN A 1 145 ? 0.716   19.784  -3.903  1.00 97.08 145 A 1 
ATOM 1075 O O   . GLN A 1 145 ? 1.691   20.516  -4.062  1.00 95.97 145 A 1 
ATOM 1076 C CB  . GLN A 1 145 ? 1.377   17.843  -2.474  1.00 97.09 145 A 1 
ATOM 1077 C CG  . GLN A 1 145 ? 1.631   17.385  -1.031  1.00 95.26 145 A 1 
ATOM 1078 C CD  . GLN A 1 145 ? 2.419   16.080  -0.954  1.00 94.50 145 A 1 
ATOM 1079 O OE1 . GLN A 1 145 ? 2.723   15.416  -1.935  1.00 90.31 145 A 1 
ATOM 1080 N NE2 . GLN A 1 145 ? 2.798   15.660  0.232   1.00 88.97 145 A 1 
ATOM 1081 N N   . ASN A 1 146 ? -0.136  19.510  -4.884  1.00 97.32 146 A 1 
ATOM 1082 C CA  . ASN A 1 146 ? 0.052   19.961  -6.268  1.00 96.82 146 A 1 
ATOM 1083 C C   . ASN A 1 146 ? -0.963  21.031  -6.705  1.00 96.77 146 A 1 
ATOM 1084 O O   . ASN A 1 146 ? -0.902  21.481  -7.851  1.00 95.12 146 A 1 
ATOM 1085 C CB  . ASN A 1 146 ? 0.049   18.739  -7.206  1.00 96.25 146 A 1 
ATOM 1086 C CG  . ASN A 1 146 ? 1.236   17.814  -6.978  1.00 94.52 146 A 1 
ATOM 1087 O OD1 . ASN A 1 146 ? 2.346   18.023  -7.439  1.00 86.80 146 A 1 
ATOM 1088 N ND2 . ASN A 1 146 ? 1.039   16.733  -6.268  1.00 86.38 146 A 1 
ATOM 1089 N N   . ASN A 1 147 ? -1.887  21.436  -5.824  1.00 97.13 147 A 1 
ATOM 1090 C CA  . ASN A 1 147 ? -2.939  22.403  -6.133  1.00 97.05 147 A 1 
ATOM 1091 C C   . ASN A 1 147 ? -3.109  23.395  -4.981  1.00 96.96 147 A 1 
ATOM 1092 O O   . ASN A 1 147 ? -2.932  23.042  -3.818  1.00 95.20 147 A 1 
ATOM 1093 C CB  . ASN A 1 147 ? -4.262  21.672  -6.421  1.00 97.04 147 A 1 
ATOM 1094 C CG  . ASN A 1 147 ? -4.176  20.734  -7.610  1.00 96.93 147 A 1 
ATOM 1095 O OD1 . ASN A 1 147 ? -4.430  21.102  -8.743  1.00 91.43 147 A 1 
ATOM 1096 N ND2 . ASN A 1 147 ? -3.827  19.491  -7.394  1.00 92.22 147 A 1 
ATOM 1097 N N   . ASP A 1 148 ? -3.505  24.625  -5.306  1.00 96.04 148 A 1 
ATOM 1098 C CA  . ASP A 1 148 ? -3.887  25.609  -4.298  1.00 95.83 148 A 1 
ATOM 1099 C C   . ASP A 1 148 ? -5.317  25.320  -3.816  1.00 96.33 148 A 1 
ATOM 1100 O O   . ASP A 1 148 ? -6.292  25.474  -4.555  1.00 94.74 148 A 1 
ATOM 1101 C CB  . ASP A 1 148 ? -3.705  27.035  -4.845  1.00 94.43 148 A 1 
ATOM 1102 C CG  . ASP A 1 148 ? -3.848  28.099  -3.751  1.00 86.77 148 A 1 
ATOM 1103 O OD1 . ASP A 1 148 ? -3.780  27.735  -2.552  1.00 84.30 148 A 1 
ATOM 1104 O OD2 . ASP A 1 148 ? -3.988  29.285  -4.119  1.00 84.04 148 A 1 
ATOM 1105 N N   . VAL A 1 149 ? -5.434  24.828  -2.583  1.00 96.09 149 A 1 
ATOM 1106 C CA  . VAL A 1 149 ? -6.704  24.440  -1.961  1.00 96.50 149 A 1 
ATOM 1107 C C   . VAL A 1 149 ? -7.050  25.446  -0.872  1.00 96.71 149 A 1 
ATOM 1108 O O   . VAL A 1 149 ? -6.339  25.590  0.127   1.00 95.53 149 A 1 
ATOM 1109 C CB  . VAL A 1 149 ? -6.658  23.000  -1.416  1.00 96.27 149 A 1 
ATOM 1110 C CG1 . VAL A 1 149 ? -8.016  22.597  -0.818  1.00 94.78 149 A 1 
ATOM 1111 C CG2 . VAL A 1 149 ? -6.313  21.987  -2.514  1.00 94.71 149 A 1 
ATOM 1112 N N   . THR A 1 150 ? -8.185  26.133  -1.025  1.00 96.74 150 A 1 
ATOM 1113 C CA  . THR A 1 150 ? -8.673  27.087  -0.022  1.00 96.73 150 A 1 
ATOM 1114 C C   . THR A 1 150 ? -9.033  26.385  1.290   1.00 97.27 150 A 1 
ATOM 1115 O O   . THR A 1 150 ? -9.446  25.230  1.309   1.00 96.47 150 A 1 
ATOM 1116 C CB  . THR A 1 150 ? -9.867  27.908  -0.529  1.00 95.42 150 A 1 
ATOM 1117 O OG1 . THR A 1 150 ? -10.960 27.078  -0.816  1.00 89.19 150 A 1 
ATOM 1118 C CG2 . THR A 1 150 ? -9.537  28.703  -1.787  1.00 86.73 150 A 1 
ATOM 1119 N N   . ALA A 1 151 ? -8.925  27.108  2.418   1.00 96.73 151 A 1 
ATOM 1120 C CA  . ALA A 1 151 ? -9.150  26.535  3.751   1.00 96.56 151 A 1 
ATOM 1121 C C   . ALA A 1 151 ? -10.558 25.947  3.958   1.00 97.05 151 A 1 
ATOM 1122 O O   . ALA A 1 151 ? -10.725 25.047  4.780   1.00 95.50 151 A 1 
ATOM 1123 C CB  . ALA A 1 151 ? -8.866  27.625  4.788   1.00 95.29 151 A 1 
ATOM 1124 N N   . SER A 1 152 ? -11.561 26.467  3.243   1.00 96.99 152 A 1 
ATOM 1125 C CA  . SER A 1 152 ? -12.952 26.018  3.325   1.00 97.09 152 A 1 
ATOM 1126 C C   . SER A 1 152 ? -13.300 24.900  2.341   1.00 97.56 152 A 1 
ATOM 1127 O O   . SER A 1 152 ? -14.352 24.285  2.504   1.00 95.88 152 A 1 
ATOM 1128 C CB  . SER A 1 152 ? -13.882 27.211  3.090   1.00 95.80 152 A 1 
ATOM 1129 O OG  . SER A 1 152 ? -13.560 27.852  1.870   1.00 90.68 152 A 1 
ATOM 1130 N N   . ALA A 1 153 ? -12.454 24.639  1.337   1.00 98.04 153 A 1 
ATOM 1131 C CA  . ALA A 1 153 ? -12.734 23.638  0.315   1.00 98.27 153 A 1 
ATOM 1132 C C   . ALA A 1 153 ? -12.597 22.207  0.858   1.00 98.42 153 A 1 
ATOM 1133 O O   . ALA A 1 153 ? -11.878 21.944  1.822   1.00 97.91 153 A 1 
ATOM 1134 C CB  . ALA A 1 153 ? -11.836 23.879  -0.902  1.00 97.93 153 A 1 
ATOM 1135 N N   . LEU A 1 154 ? -13.284 21.281  0.194   1.00 98.55 154 A 1 
ATOM 1136 C CA  . LEU A 1 154 ? -13.191 19.849  0.455   1.00 98.62 154 A 1 
ATOM 1137 C C   . LEU A 1 154 ? -12.528 19.128  -0.719  1.00 98.71 154 A 1 
ATOM 1138 O O   . LEU A 1 154 ? -12.626 19.535  -1.880  1.00 98.56 154 A 1 
ATOM 1139 C CB  . LEU A 1 154 ? -14.581 19.272  0.771   1.00 98.50 154 A 1 
ATOM 1140 C CG  . LEU A 1 154 ? -15.253 19.854  2.030   1.00 98.02 154 A 1 
ATOM 1141 C CD1 . LEU A 1 154 ? -16.643 19.244  2.189   1.00 97.06 154 A 1 
ATOM 1142 C CD2 . LEU A 1 154 ? -14.455 19.567  3.301   1.00 97.05 154 A 1 
ATOM 1143 N N   . LEU A 1 155 ? -11.864 18.027  -0.397  1.00 98.76 155 A 1 
ATOM 1144 C CA  . LEU A 1 155 ? -11.216 17.121  -1.330  1.00 98.81 155 A 1 
ATOM 1145 C C   . LEU A 1 155 ? -12.045 15.843  -1.443  1.00 98.82 155 A 1 
ATOM 1146 O O   . LEU A 1 155 ? -12.310 15.192  -0.434  1.00 98.66 155 A 1 
ATOM 1147 C CB  . LEU A 1 155 ? -9.784  16.825  -0.848  1.00 98.72 155 A 1 
ATOM 1148 C CG  . LEU A 1 155 ? -8.906  18.063  -0.588  1.00 98.24 155 A 1 
ATOM 1149 C CD1 . LEU A 1 155 ? -7.512  17.610  -0.168  1.00 97.35 155 A 1 
ATOM 1150 C CD2 . LEU A 1 155 ? -8.781  18.945  -1.831  1.00 97.21 155 A 1 
ATOM 1151 N N   . CYS A 1 156 ? -12.438 15.477  -2.655  1.00 98.81 156 A 1 
ATOM 1152 C CA  . CYS A 1 156 ? -13.231 14.291  -2.963  1.00 98.80 156 A 1 
ATOM 1153 C C   . CYS A 1 156 ? -12.476 13.374  -3.942  1.00 98.81 156 A 1 
ATOM 1154 O O   . CYS A 1 156 ? -12.698 13.432  -5.159  1.00 98.62 156 A 1 
ATOM 1155 C CB  . CYS A 1 156 ? -14.599 14.758  -3.476  1.00 98.67 156 A 1 
ATOM 1156 S SG  . CYS A 1 156 ? -15.734 13.356  -3.597  1.00 98.28 156 A 1 
ATOM 1157 N N   . PRO A 1 157 ? -11.531 12.541  -3.448  1.00 98.83 157 A 1 
ATOM 1158 C CA  . PRO A 1 157 ? -10.884 11.536  -4.282  1.00 98.81 157 A 1 
ATOM 1159 C C   . PRO A 1 157 ? -11.906 10.491  -4.745  1.00 98.72 157 A 1 
ATOM 1160 O O   . PRO A 1 157 ? -12.720 10.009  -3.956  1.00 98.44 157 A 1 
ATOM 1161 C CB  . PRO A 1 157 ? -9.794  10.922  -3.406  1.00 98.74 157 A 1 
ATOM 1162 C CG  . PRO A 1 157 ? -10.352 11.083  -1.993  1.00 98.33 157 A 1 
ATOM 1163 C CD  . PRO A 1 157 ? -11.081 12.418  -2.071  1.00 98.76 157 A 1 
ATOM 1164 N N   . MET A 1 158 ? -11.840 10.102  -6.024  1.00 98.47 158 A 1 
ATOM 1165 C CA  . MET A 1 158 ? -12.755 9.145   -6.643  1.00 98.29 158 A 1 
ATOM 1166 C C   . MET A 1 158 ? -11.996 8.041   -7.379  1.00 97.85 158 A 1 
ATOM 1167 O O   . MET A 1 158 ? -11.269 8.299   -8.347  1.00 96.92 158 A 1 
ATOM 1168 C CB  . MET A 1 158 ? -13.699 9.873   -7.603  1.00 98.15 158 A 1 
ATOM 1169 C CG  . MET A 1 158 ? -14.705 10.773  -6.891  1.00 97.45 158 A 1 
ATOM 1170 S SD  . MET A 1 158 ? -15.889 11.513  -8.046  1.00 96.98 158 A 1 
ATOM 1171 C CE  . MET A 1 158 ? -17.131 12.085  -6.868  1.00 92.29 158 A 1 
ATOM 1172 N N   . ILE A 1 159 ? -12.221 6.792   -6.967  1.00 97.68 159 A 1 
ATOM 1173 C CA  . ILE A 1 159 ? -11.730 5.597   -7.663  1.00 97.37 159 A 1 
ATOM 1174 C C   . ILE A 1 159 ? -12.901 4.924   -8.379  1.00 97.10 159 A 1 
ATOM 1175 O O   . ILE A 1 159 ? -13.937 4.666   -7.775  1.00 96.49 159 A 1 
ATOM 1176 C CB  . ILE A 1 159 ? -11.007 4.640   -6.695  1.00 97.16 159 A 1 
ATOM 1177 C CG1 . ILE A 1 159 ? -9.788  5.337   -6.053  1.00 96.51 159 A 1 
ATOM 1178 C CG2 . ILE A 1 159 ? -10.564 3.363   -7.439  1.00 96.47 159 A 1 
ATOM 1179 C CD1 . ILE A 1 159 ? -9.134  4.520   -4.936  1.00 94.40 159 A 1 
ATOM 1180 N N   . ASP A 1 160 ? -12.740 4.612   -9.665  1.00 96.47 160 A 1 
ATOM 1181 C CA  . ASP A 1 160 ? -13.775 3.962   -10.474 1.00 95.96 160 A 1 
ATOM 1182 C C   . ASP A 1 160 ? -14.136 2.566   -9.936  1.00 95.69 160 A 1 
ATOM 1183 O O   . ASP A 1 160 ? -13.319 1.644   -9.930  1.00 94.50 160 A 1 
ATOM 1184 C CB  . ASP A 1 160 ? -13.320 3.908   -11.944 1.00 95.00 160 A 1 
ATOM 1185 C CG  . ASP A 1 160 ? -14.354 3.270   -12.883 1.00 93.76 160 A 1 
ATOM 1186 O OD1 . ASP A 1 160 ? -15.545 3.150   -12.513 1.00 91.26 160 A 1 
ATOM 1187 O OD2 . ASP A 1 160 ? -13.983 2.892   -14.008 1.00 90.00 160 A 1 
ATOM 1188 N N   . ALA A 1 161 ? -15.398 2.397   -9.540  1.00 94.25 161 A 1 
ATOM 1189 C CA  . ALA A 1 161 ? -15.988 1.139   -9.087  1.00 92.54 161 A 1 
ATOM 1190 C C   . ALA A 1 161 ? -16.919 0.504   -10.141 1.00 89.76 161 A 1 
ATOM 1191 O O   . ALA A 1 161 ? -17.733 -0.368  -9.825  1.00 82.57 161 A 1 
ATOM 1192 C CB  . ALA A 1 161 ? -16.656 1.382   -7.733  1.00 92.08 161 A 1 
ATOM 1193 N N   . ARG A 1 162 ? -16.773 0.891   -11.414 1.00 88.29 162 A 1 
ATOM 1194 C CA  . ARG A 1 162 ? -17.567 0.545   -12.614 1.00 86.07 162 A 1 
ATOM 1195 C C   . ARG A 1 162 ? -18.932 1.260   -12.679 1.00 85.12 162 A 1 
ATOM 1196 O O   . ARG A 1 162 ? -19.488 1.653   -11.673 1.00 76.50 162 A 1 
ATOM 1197 C CB  . ARG A 1 162 ? -17.740 -0.981  -12.787 1.00 82.21 162 A 1 
ATOM 1198 C CG  . ARG A 1 162 ? -16.435 -1.789  -12.710 1.00 77.49 162 A 1 
ATOM 1199 C CD  . ARG A 1 162 ? -16.769 -3.285  -12.725 1.00 71.01 162 A 1 
ATOM 1200 N NE  . ARG A 1 162 ? -15.551 -4.116  -12.694 1.00 65.05 162 A 1 
ATOM 1201 C CZ  . ARG A 1 162 ? -15.512 -5.438  -12.697 1.00 56.81 162 A 1 
ATOM 1202 N NH1 . ARG A 1 162 ? -16.602 -6.166  -12.713 1.00 51.73 162 A 1 
ATOM 1203 N NH2 . ARG A 1 162 ? -14.363 -6.067  -12.684 1.00 50.54 162 A 1 
ATOM 1204 N N   . ARG A 1 163 ? -19.499 1.370   -13.892 1.00 79.38 163 A 1 
ATOM 1205 C CA  . ARG A 1 163 ? -20.734 2.130   -14.190 1.00 79.39 163 A 1 
ATOM 1206 C C   . ARG A 1 163 ? -20.647 3.559   -13.625 1.00 80.55 163 A 1 
ATOM 1207 O O   . ARG A 1 163 ? -19.611 4.198   -13.797 1.00 74.65 163 A 1 
ATOM 1208 C CB  . ARG A 1 163 ? -21.987 1.347   -13.725 1.00 75.60 163 A 1 
ATOM 1209 C CG  . ARG A 1 163 ? -22.124 -0.049  -14.347 1.00 70.40 163 A 1 
ATOM 1210 C CD  . ARG A 1 163 ? -23.397 -0.711  -13.825 1.00 64.65 163 A 1 
ATOM 1211 N NE  . ARG A 1 163 ? -23.629 -2.036  -14.432 1.00 58.94 163 A 1 
ATOM 1212 C CZ  . ARG A 1 163 ? -24.660 -2.826  -14.198 1.00 53.13 163 A 1 
ATOM 1213 N NH1 . ARG A 1 163 ? -25.605 -2.500  -13.358 1.00 47.44 163 A 1 
ATOM 1214 N NH2 . ARG A 1 163 ? -24.767 -3.973  -14.813 1.00 47.32 163 A 1 
ATOM 1215 N N   . MET A 1 164 ? -21.691 4.056   -12.949 1.00 81.83 164 A 1 
ATOM 1216 C CA  . MET A 1 164 ? -21.693 5.367   -12.279 1.00 84.80 164 A 1 
ATOM 1217 C C   . MET A 1 164 ? -21.251 5.302   -10.815 1.00 87.45 164 A 1 
ATOM 1218 O O   . MET A 1 164 ? -21.409 6.270   -10.084 1.00 84.19 164 A 1 
ATOM 1219 C CB  . MET A 1 164 ? -23.077 6.024   -12.413 1.00 82.06 164 A 1 
ATOM 1220 C CG  . MET A 1 164 ? -23.370 6.462   -13.844 1.00 77.24 164 A 1 
ATOM 1221 S SD  . MET A 1 164 ? -22.127 7.569   -14.581 1.00 72.12 164 A 1 
ATOM 1222 C CE  . MET A 1 164 ? -22.307 9.030   -13.510 1.00 64.91 164 A 1 
ATOM 1223 N N   . GLU A 1 165 ? -20.710 4.180   -10.371 1.00 93.79 165 A 1 
ATOM 1224 C CA  . GLU A 1 165 ? -20.292 4.005   -8.983  1.00 94.36 165 A 1 
ATOM 1225 C C   . GLU A 1 165 ? -18.813 4.333   -8.795  1.00 95.23 165 A 1 
ATOM 1226 O O   . GLU A 1 165 ? -17.978 4.039   -9.660  1.00 94.19 165 A 1 
ATOM 1227 C CB  . GLU A 1 165 ? -20.641 2.589   -8.557  1.00 92.61 165 A 1 
ATOM 1228 C CG  . GLU A 1 165 ? -20.633 2.396   -7.039  1.00 86.11 165 A 1 
ATOM 1229 C CD  . GLU A 1 165 ? -21.055 0.971   -6.713  1.00 86.91 165 A 1 
ATOM 1230 O OE1 . GLU A 1 165 ? -20.986 0.546   -5.550  1.00 78.94 165 A 1 
ATOM 1231 O OE2 . GLU A 1 165 ? -21.325 0.164   -7.658  1.00 79.86 165 A 1 
ATOM 1232 N N   . VAL A 1 166 ? -18.480 4.946   -7.662  1.00 96.11 166 A 1 
ATOM 1233 C CA  . VAL A 1 166 ? -17.112 5.280   -7.262  1.00 96.54 166 A 1 
ATOM 1234 C C   . VAL A 1 166 ? -16.878 4.922   -5.801  1.00 96.57 166 A 1 
ATOM 1235 O O   . VAL A 1 166 ? -17.791 4.987   -4.981  1.00 96.17 166 A 1 
ATOM 1236 C CB  . VAL A 1 166 ? -16.773 6.763   -7.513  1.00 96.38 166 A 1 
ATOM 1237 C CG1 . VAL A 1 166 ? -16.830 7.104   -9.003  1.00 94.77 166 A 1 
ATOM 1238 C CG2 . VAL A 1 166 ? -17.683 7.733   -6.749  1.00 94.54 166 A 1 
ATOM 1239 N N   . TYR A 1 167 ? -15.642 4.557   -5.474  1.00 96.85 167 A 1 
ATOM 1240 C CA  . TYR A 1 167 ? -15.167 4.578   -4.097  1.00 96.97 167 A 1 
ATOM 1241 C C   . TYR A 1 167 ? -14.693 5.988   -3.780  1.00 97.39 167 A 1 
ATOM 1242 O O   . TYR A 1 167 ? -13.866 6.533   -4.519  1.00 97.30 167 A 1 
ATOM 1243 C CB  . TYR A 1 167 ? -14.049 3.562   -3.883  1.00 96.60 167 A 1 
ATOM 1244 C CG  . TYR A 1 167 ? -14.390 2.138   -4.264  1.00 95.94 167 A 1 
ATOM 1245 C CD1 . TYR A 1 167 ? -15.618 1.576   -3.873  1.00 93.95 167 A 1 
ATOM 1246 C CD2 . TYR A 1 167 ? -13.473 1.370   -5.014  1.00 93.88 167 A 1 
ATOM 1247 C CE1 . TYR A 1 167 ? -15.938 0.255   -4.237  1.00 92.88 167 A 1 
ATOM 1248 C CE2 . TYR A 1 167 ? -13.789 0.046   -5.372  1.00 92.63 167 A 1 
ATOM 1249 C CZ  . TYR A 1 167 ? -15.025 -0.511  -4.985  1.00 92.83 167 A 1 
ATOM 1250 O OH  . TYR A 1 167 ? -15.345 -1.782  -5.339  1.00 90.72 167 A 1 
ATOM 1251 N N   . THR A 1 168 ? -15.216 6.573   -2.709  1.00 97.52 168 A 1 
ATOM 1252 C CA  . THR A 1 168 ? -14.959 7.973   -2.380  1.00 97.81 168 A 1 
ATOM 1253 C C   . THR A 1 168 ? -15.055 8.249   -0.879  1.00 97.87 168 A 1 
ATOM 1254 O O   . THR A 1 168 ? -15.456 7.386   -0.103  1.00 97.35 168 A 1 
ATOM 1255 C CB  . THR A 1 168 ? -15.890 8.871   -3.210  1.00 97.49 168 A 1 
ATOM 1256 O OG1 . THR A 1 168 ? -15.438 10.195  -3.143  1.00 94.27 168 A 1 
ATOM 1257 C CG2 . THR A 1 168 ? -17.345 8.818   -2.758  1.00 94.45 168 A 1 
ATOM 1258 N N   . ALA A 1 169 ? -14.618 9.432   -0.469  1.00 98.10 169 A 1 
ATOM 1259 C CA  . ALA A 1 169 ? -14.730 10.009  0.865   1.00 98.26 169 A 1 
ATOM 1260 C C   . ALA A 1 169 ? -14.526 11.524  0.745   1.00 98.44 169 A 1 
ATOM 1261 O O   . ALA A 1 169 ? -14.038 11.993  -0.286  1.00 98.16 169 A 1 
ATOM 1262 C CB  . ALA A 1 169 ? -13.651 9.393   1.766   1.00 98.02 169 A 1 
ATOM 1263 N N   . LEU A 1 170 ? -14.839 12.292  1.798   1.00 98.61 170 A 1 
ATOM 1264 C CA  . LEU A 1 170 ? -14.494 13.714  1.859   1.00 98.64 170 A 1 
ATOM 1265 C C   . LEU A 1 170 ? -13.368 13.955  2.858   1.00 98.62 170 A 1 
ATOM 1266 O O   . LEU A 1 170 ? -13.362 13.402  3.959   1.00 98.29 170 A 1 
ATOM 1267 C CB  . LEU A 1 170 ? -15.725 14.582  2.175   1.00 98.48 170 A 1 
ATOM 1268 C CG  . LEU A 1 170 ? -16.846 14.530  1.127   1.00 97.87 170 A 1 
ATOM 1269 C CD1 . LEU A 1 170 ? -18.017 15.394  1.592   1.00 96.86 170 A 1 
ATOM 1270 C CD2 . LEU A 1 170 ? -16.387 15.043  -0.238  1.00 97.02 170 A 1 
ATOM 1271 N N   . TYR A 1 171 ? -12.440 14.826  2.475   1.00 98.67 171 A 1 
ATOM 1272 C CA  . TYR A 1 171 ? -11.329 15.287  3.295   1.00 98.69 171 A 1 
ATOM 1273 C C   . TYR A 1 171 ? -11.286 16.816  3.328   1.00 98.69 171 A 1 
ATOM 1274 O O   . TYR A 1 171 ? -11.673 17.478  2.364   1.00 98.50 171 A 1 
ATOM 1275 C CB  . TYR A 1 171 ? -10.007 14.703  2.776   1.00 98.64 171 A 1 
ATOM 1276 C CG  . TYR A 1 171 ? -9.924  13.186  2.813   1.00 98.64 171 A 1 
ATOM 1277 C CD1 . TYR A 1 171 ? -9.323  12.539  3.911   1.00 98.14 171 A 1 
ATOM 1278 C CD2 . TYR A 1 171 ? -10.460 12.421  1.761   1.00 98.20 171 A 1 
ATOM 1279 C CE1 . TYR A 1 171 ? -9.268  11.132  3.962   1.00 97.92 171 A 1 
ATOM 1280 C CE2 . TYR A 1 171 ? -10.414 11.014  1.811   1.00 97.98 171 A 1 
ATOM 1281 C CZ  . TYR A 1 171 ? -9.818  10.366  2.914   1.00 98.13 171 A 1 
ATOM 1282 O OH  . TYR A 1 171 ? -9.783  9.009   2.969   1.00 97.46 171 A 1 
ATOM 1283 N N   . ASP A 1 172 ? -10.801 17.394  4.434   1.00 98.36 172 A 1 
ATOM 1284 C CA  . ASP A 1 172 ? -10.443 18.812  4.482   1.00 98.18 172 A 1 
ATOM 1285 C C   . ASP A 1 172 ? -9.109  19.073  3.753   1.00 98.16 172 A 1 
ATOM 1286 O O   . ASP A 1 172 ? -8.431  18.152  3.291   1.00 97.60 172 A 1 
ATOM 1287 C CB  . ASP A 1 172 ? -10.473 19.335  5.934   1.00 97.71 172 A 1 
ATOM 1288 C CG  . ASP A 1 172 ? -9.345  18.858  6.861   1.00 97.36 172 A 1 
ATOM 1289 O OD1 . ASP A 1 172 ? -8.383  18.233  6.378   1.00 95.78 172 A 1 
ATOM 1290 O OD2 . ASP A 1 172 ? -9.401  19.158  8.079   1.00 94.80 172 A 1 
ATOM 1291 N N   . LYS A 1 173 ? -8.701  20.353  3.667   1.00 97.74 173 A 1 
ATOM 1292 C CA  . LYS A 1 173 ? -7.434  20.742  3.029   1.00 97.25 173 A 1 
ATOM 1293 C C   . LYS A 1 173 ? -6.181  20.144  3.687   1.00 97.16 173 A 1 
ATOM 1294 O O   . LYS A 1 173 ? -5.144  20.039  3.043   1.00 95.51 173 A 1 
ATOM 1295 C CB  . LYS A 1 173 ? -7.322  22.271  2.972   1.00 95.89 173 A 1 
ATOM 1296 C CG  . LYS A 1 173 ? -7.064  22.889  4.359   1.00 92.73 173 A 1 
ATOM 1297 C CD  . LYS A 1 173 ? -6.521  24.303  4.234   1.00 89.32 173 A 1 
ATOM 1298 C CE  . LYS A 1 173 ? -5.939  24.727  5.584   1.00 80.86 173 A 1 
ATOM 1299 N NZ  . LYS A 1 173 ? -4.989  25.840  5.403   1.00 72.48 173 A 1 
ATOM 1300 N N   . ASP A 1 174 ? -6.263  19.774  4.974   1.00 97.32 174 A 1 
ATOM 1301 C CA  . ASP A 1 174 ? -5.185  19.145  5.748   1.00 97.05 174 A 1 
ATOM 1302 C C   . ASP A 1 174 ? -5.243  17.612  5.642   1.00 97.32 174 A 1 
ATOM 1303 O O   . ASP A 1 174 ? -4.550  16.896  6.371   1.00 96.33 174 A 1 
ATOM 1304 C CB  . ASP A 1 174 ? -5.243  19.608  7.216   1.00 96.57 174 A 1 
ATOM 1305 C CG  . ASP A 1 174 ? -5.028  21.106  7.469   1.00 95.41 174 A 1 
ATOM 1306 O OD1 . ASP A 1 174 ? -4.243  21.748  6.742   1.00 92.76 174 A 1 
ATOM 1307 O OD2 . ASP A 1 174 ? -5.590  21.586  8.491   1.00 92.18 174 A 1 
ATOM 1308 N N   . CYS A 1 175 ? -6.075  17.092  4.741   1.00 97.39 175 A 1 
ATOM 1309 C CA  . CYS A 1 175 ? -6.305  15.673  4.476   1.00 97.60 175 A 1 
ATOM 1310 C C   . CYS A 1 175 ? -6.852  14.892  5.685   1.00 97.79 175 A 1 
ATOM 1311 O O   . CYS A 1 175 ? -6.631  13.678  5.807   1.00 97.02 175 A 1 
ATOM 1312 C CB  . CYS A 1 175 ? -5.051  15.045  3.845   1.00 97.42 175 A 1 
ATOM 1313 S SG  . CYS A 1 175 ? -4.495  16.011  2.417   1.00 96.65 175 A 1 
ATOM 1314 N N   . ARG A 1 176 ? -7.588  15.569  6.586   1.00 97.53 176 A 1 
ATOM 1315 C CA  . ARG A 1 176 ? -8.373  14.923  7.644   1.00 97.44 176 A 1 
ATOM 1316 C C   . ARG A 1 176 ? -9.714  14.495  7.075   1.00 97.78 176 A 1 
ATOM 1317 O O   . ARG A 1 176 ? -10.358 15.261  6.363   1.00 97.56 176 A 1 
ATOM 1318 C CB  . ARG A 1 176 ? -8.585  15.846  8.846   1.00 97.16 176 A 1 
ATOM 1319 C CG  . ARG A 1 176 ? -7.283  16.418  9.410   1.00 94.74 176 A 1 
ATOM 1320 C CD  . ARG A 1 176 ? -7.590  17.224  10.668  1.00 92.21 176 A 1 
ATOM 1321 N NE  . ARG A 1 176 ? -6.395  17.960  11.129  1.00 85.19 176 A 1 
ATOM 1322 C CZ  . ARG A 1 176 ? -6.192  19.261  10.992  1.00 79.29 176 A 1 
ATOM 1323 N NH1 . ARG A 1 176 ? -7.108  20.075  10.543  1.00 73.02 176 A 1 
ATOM 1324 N NH2 . ARG A 1 176 ? -5.041  19.770  11.286  1.00 71.19 176 A 1 
ATOM 1325 N N   . GLN A 1 177 ? -10.146 13.284  7.406   1.00 97.99 177 A 1 
ATOM 1326 C CA  . GLN A 1 177 ? -11.403 12.738  6.913   1.00 98.00 177 A 1 
ATOM 1327 C C   . GLN A 1 177 ? -12.596 13.492  7.513   1.00 97.92 177 A 1 
ATOM 1328 O O   . GLN A 1 177 ? -12.721 13.592  8.732   1.00 97.18 177 A 1 
ATOM 1329 C CB  . GLN A 1 177 ? -11.437 11.234  7.208   1.00 97.52 177 A 1 
ATOM 1330 C CG  . GLN A 1 177 ? -12.657 10.555  6.577   1.00 96.32 177 A 1 
ATOM 1331 C CD  . GLN A 1 177 ? -12.563 9.040   6.684   1.00 96.12 177 A 1 
ATOM 1332 O OE1 . GLN A 1 177 ? -12.336 8.452   7.735   1.00 91.40 177 A 1 
ATOM 1333 N NE2 . GLN A 1 177 ? -12.705 8.336   5.588   1.00 90.35 177 A 1 
ATOM 1334 N N   . VAL A 1 178 ? -13.469 14.003  6.646   1.00 98.12 178 A 1 
ATOM 1335 C CA  . VAL A 1 178 ? -14.715 14.703  6.989   1.00 97.99 178 A 1 
ATOM 1336 C C   . VAL A 1 178 ? -15.912 13.768  6.823   1.00 98.04 178 A 1 
ATOM 1337 O O   . VAL A 1 178 ? -16.757 13.698  7.708   1.00 96.79 178 A 1 
ATOM 1338 C CB  . VAL A 1 178 ? -14.880 15.965  6.116   1.00 96.99 178 A 1 
ATOM 1339 C CG1 . VAL A 1 178 ? -16.190 16.699  6.407   1.00 92.75 178 A 1 
ATOM 1340 C CG2 . VAL A 1 178 ? -13.733 16.959  6.350   1.00 92.84 178 A 1 
ATOM 1341 N N   . GLU A 1 179 ? -15.959 13.015  5.723   1.00 97.56 179 A 1 
ATOM 1342 C CA  . GLU A 1 179 ? -16.986 12.009  5.447   1.00 97.29 179 A 1 
ATOM 1343 C C   . GLU A 1 179 ? -16.343 10.638  5.225   1.00 97.58 179 A 1 
ATOM 1344 O O   . GLU A 1 179 ? -15.217 10.533  4.724   1.00 96.87 179 A 1 
ATOM 1345 C CB  . GLU A 1 179 ? -17.857 12.455  4.258   1.00 96.33 179 A 1 
ATOM 1346 C CG  . GLU A 1 179 ? -19.104 11.581  4.024   1.00 86.71 179 A 1 
ATOM 1347 C CD  . GLU A 1 179 ? -19.917 11.435  5.313   1.00 86.38 179 A 1 
ATOM 1348 O OE1 . GLU A 1 179 ? -19.845 10.332  5.914   1.00 77.49 179 A 1 
ATOM 1349 O OE2 . GLU A 1 179 ? -20.493 12.445  5.763   1.00 78.17 179 A 1 
ATOM 1350 N N   . LYS A 1 180 ? -17.050 9.579   5.635   1.00 97.17 180 A 1 
ATOM 1351 C CA  . LYS A 1 180 ? -16.525 8.208   5.636   1.00 96.74 180 A 1 
ATOM 1352 C C   . LYS A 1 180 ? -16.319 7.678   4.222   1.00 97.18 180 A 1 
ATOM 1353 O O   . LYS A 1 180 ? -16.972 8.089   3.272   1.00 96.39 180 A 1 
ATOM 1354 C CB  . LYS A 1 180 ? -17.445 7.283   6.440   1.00 94.88 180 A 1 
ATOM 1355 C CG  . LYS A 1 180 ? -17.433 7.629   7.934   1.00 85.66 180 A 1 
ATOM 1356 C CD  . LYS A 1 180 ? -18.385 6.702   8.692   1.00 80.46 180 A 1 
ATOM 1357 C CE  . LYS A 1 180 ? -18.429 7.109   10.166  1.00 69.44 180 A 1 
ATOM 1358 N NZ  . LYS A 1 180 ? -19.466 6.344   10.898  1.00 59.17 180 A 1 
ATOM 1359 N N   . VAL A 1 181 ? -15.426 6.693   4.105   1.00 96.77 181 A 1 
ATOM 1360 C CA  . VAL A 1 181 ? -15.227 5.946   2.860   1.00 96.67 181 A 1 
ATOM 1361 C C   . VAL A 1 181 ? -16.489 5.150   2.534   1.00 96.34 181 A 1 
ATOM 1362 O O   . VAL A 1 181 ? -16.950 4.349   3.349   1.00 95.30 181 A 1 
ATOM 1363 C CB  . VAL A 1 181 ? -14.008 5.012   2.964   1.00 96.21 181 A 1 
ATOM 1364 C CG1 . VAL A 1 181 ? -13.811 4.204   1.680   1.00 94.79 181 A 1 
ATOM 1365 C CG2 . VAL A 1 181 ? -12.712 5.793   3.231   1.00 94.65 181 A 1 
ATOM 1366 N N   . SER A 1 182 ? -17.005 5.331   1.324   1.00 96.27 182 A 1 
ATOM 1367 C CA  . SER A 1 182 ? -18.194 4.639   0.825   1.00 95.80 182 A 1 
ATOM 1368 C C   . SER A 1 182 ? -18.071 4.294   -0.665  1.00 96.03 182 A 1 
ATOM 1369 O O   . SER A 1 182 ? -17.183 4.771   -1.379  1.00 95.65 182 A 1 
ATOM 1370 C CB  . SER A 1 182 ? -19.450 5.479   1.118   1.00 94.97 182 A 1 
ATOM 1371 O OG  . SER A 1 182 ? -19.390 6.709   0.445   1.00 92.25 182 A 1 
ATOM 1372 N N   . ALA A 1 183 ? -18.946 3.400   -1.122  1.00 95.70 183 A 1 
ATOM 1373 C CA  . ALA A 1 183 ? -19.180 3.128   -2.534  1.00 95.13 183 A 1 
ATOM 1374 C C   . ALA A 1 183 ? -20.469 3.849   -2.942  1.00 94.96 183 A 1 
ATOM 1375 O O   . ALA A 1 183 ? -21.554 3.434   -2.535  1.00 93.87 183 A 1 
ATOM 1376 C CB  . ALA A 1 183 ? -19.259 1.611   -2.757  1.00 94.17 183 A 1 
ATOM 1377 N N   . GLU A 1 184 ? -20.346 4.912   -3.732  1.00 95.06 184 A 1 
ATOM 1378 C CA  . GLU A 1 184 ? -21.453 5.807   -4.070  1.00 94.91 184 A 1 
ATOM 1379 C C   . GLU A 1 184 ? -21.861 5.662   -5.536  1.00 95.41 184 A 1 
ATOM 1380 O O   . GLU A 1 184 ? -21.012 5.685   -6.432  1.00 94.36 184 A 1 
ATOM 1381 C CB  . GLU A 1 184 ? -21.073 7.268   -3.783  1.00 93.75 184 A 1 
ATOM 1382 C CG  . GLU A 1 184 ? -20.902 7.588   -2.291  1.00 87.87 184 A 1 
ATOM 1383 C CD  . GLU A 1 184 ? -22.157 7.297   -1.462  1.00 88.61 184 A 1 
ATOM 1384 O OE1 . GLU A 1 184 ? -21.959 6.972   -0.265  1.00 80.48 184 A 1 
ATOM 1385 O OE2 . GLU A 1 184 ? -23.268 7.348   -2.033  1.00 80.65 184 A 1 
ATOM 1386 N N   . ILE A 1 185 ? -23.166 5.548   -5.786  1.00 95.35 185 A 1 
ATOM 1387 C CA  . ILE A 1 185 ? -23.735 5.727   -7.127  1.00 95.16 185 A 1 
ATOM 1388 C C   . ILE A 1 185 ? -23.977 7.222   -7.316  1.00 95.50 185 A 1 
ATOM 1389 O O   . ILE A 1 185 ? -24.853 7.799   -6.674  1.00 94.56 185 A 1 
ATOM 1390 C CB  . ILE A 1 185 ? -25.022 4.901   -7.334  1.00 93.95 185 A 1 
ATOM 1391 C CG1 . ILE A 1 185 ? -24.723 3.392   -7.174  1.00 90.79 185 A 1 
ATOM 1392 C CG2 . ILE A 1 185 ? -25.607 5.193   -8.731  1.00 90.67 185 A 1 
ATOM 1393 C CD1 . ILE A 1 185 ? -25.971 2.499   -7.209  1.00 84.13 185 A 1 
ATOM 1394 N N   . ILE A 1 186 ? -23.200 7.841   -8.197  1.00 95.83 186 A 1 
ATOM 1395 C CA  . ILE A 1 186 ? -23.222 9.289   -8.382  1.00 95.91 186 A 1 
ATOM 1396 C C   . ILE A 1 186 ? -24.466 9.723   -9.161  1.00 95.75 186 A 1 
ATOM 1397 O O   . ILE A 1 186 ? -24.738 9.237   -10.260 1.00 95.10 186 A 1 
ATOM 1398 C CB  . ILE A 1 186 ? -21.910 9.773   -9.024  1.00 95.66 186 A 1 
ATOM 1399 C CG1 . ILE A 1 186 ? -20.674 9.390   -8.178  1.00 93.89 186 A 1 
ATOM 1400 C CG2 . ILE A 1 186 ? -21.939 11.286  -9.262  1.00 94.14 186 A 1 
ATOM 1401 C CD1 . ILE A 1 186 ? -20.667 9.914   -6.734  1.00 90.74 186 A 1 
ATOM 1402 N N   . THR A 1 187 ? -25.178 10.690  -8.576  1.00 95.64 187 A 1 
ATOM 1403 C CA  . THR A 1 187 ? -26.337 11.388  -9.145  1.00 95.42 187 A 1 
ATOM 1404 C C   . THR A 1 187 ? -26.140 12.900  -9.017  1.00 95.63 187 A 1 
ATOM 1405 O O   . THR A 1 187 ? -25.199 13.352  -8.372  1.00 95.41 187 A 1 
ATOM 1406 C CB  . THR A 1 187 ? -27.643 10.966  -8.446  1.00 94.99 187 A 1 
ATOM 1407 O OG1 . THR A 1 187 ? -27.686 11.446  -7.122  1.00 93.16 187 A 1 
ATOM 1408 C CG2 . THR A 1 187 ? -27.844 9.451   -8.394  1.00 91.87 187 A 1 
ATOM 1409 N N   . GLU A 1 188 ? -27.043 13.698  -9.592  1.00 94.48 188 A 1 
ATOM 1410 C CA  . GLU A 1 188 ? -27.043 15.163  -9.448  1.00 94.08 188 A 1 
ATOM 1411 C C   . GLU A 1 188 ? -27.162 15.606  -7.978  1.00 94.47 188 A 1 
ATOM 1412 O O   . GLU A 1 188 ? -26.573 16.603  -7.580  1.00 92.72 188 A 1 
ATOM 1413 C CB  . GLU A 1 188 ? -28.203 15.704  -10.290 1.00 91.92 188 A 1 
ATOM 1414 C CG  . GLU A 1 188 ? -28.241 17.236  -10.369 1.00 79.21 188 A 1 
ATOM 1415 C CD  . GLU A 1 188 ? -29.366 17.746  -11.287 1.00 76.70 188 A 1 
ATOM 1416 O OE1 . GLU A 1 188 ? -29.445 18.982  -11.468 1.00 68.90 188 A 1 
ATOM 1417 O OE2 . GLU A 1 188 ? -30.139 16.906  -11.811 1.00 68.63 188 A 1 
ATOM 1418 N N   . GLN A 1 189 ? -27.869 14.827  -7.150  1.00 95.91 189 A 1 
ATOM 1419 C CA  . GLN A 1 189 ? -28.093 15.117  -5.728  1.00 95.58 189 A 1 
ATOM 1420 C C   . GLN A 1 189 ? -26.925 14.685  -4.827  1.00 95.94 189 A 1 
ATOM 1421 O O   . GLN A 1 189 ? -26.914 15.006  -3.639  1.00 94.65 189 A 1 
ATOM 1422 C CB  . GLN A 1 189 ? -29.399 14.464  -5.252  1.00 94.83 189 A 1 
ATOM 1423 C CG  . GLN A 1 189 ? -30.653 15.006  -5.964  1.00 90.20 189 A 1 
ATOM 1424 C CD  . GLN A 1 189 ? -30.792 14.552  -7.418  1.00 83.05 189 A 1 
ATOM 1425 O OE1 . GLN A 1 189 ? -30.396 13.461  -7.807  1.00 75.50 189 A 1 
ATOM 1426 N NE2 . GLN A 1 189 ? -31.348 15.372  -8.280  1.00 72.33 189 A 1 
ATOM 1427 N N   . THR A 1 190 ? -25.950 13.941  -5.353  1.00 96.11 190 A 1 
ATOM 1428 C CA  . THR A 1 190 ? -24.805 13.470  -4.570  1.00 95.36 190 A 1 
ATOM 1429 C C   . THR A 1 190 ? -23.960 14.665  -4.125  1.00 95.56 190 A 1 
ATOM 1430 O O   . THR A 1 190 ? -23.605 15.514  -4.934  1.00 94.32 190 A 1 
ATOM 1431 C CB  . THR A 1 190 ? -23.970 12.455  -5.359  1.00 94.18 190 A 1 
ATOM 1432 O OG1 . THR A 1 190 ? -24.785 11.398  -5.816  1.00 89.74 190 A 1 
ATOM 1433 C CG2 . THR A 1 190 ? -22.893 11.806  -4.492  1.00 89.22 190 A 1 
ATOM 1434 N N   . PHE A 1 191 ? -23.645 14.732  -2.836  1.00 96.42 191 A 1 
ATOM 1435 C CA  . PHE A 1 191 ? -22.907 15.824  -2.185  1.00 96.95 191 A 1 
ATOM 1436 C C   . PHE A 1 191 ? -23.587 17.202  -2.187  1.00 97.66 191 A 1 
ATOM 1437 O O   . PHE A 1 191 ? -22.947 18.160  -1.759  1.00 97.14 191 A 1 
ATOM 1438 C CB  . PHE A 1 191 ? -21.459 15.905  -2.712  1.00 96.35 191 A 1 
ATOM 1439 C CG  . PHE A 1 191 ? -20.694 14.601  -2.677  1.00 96.22 191 A 1 
ATOM 1440 C CD1 . PHE A 1 191 ? -20.402 13.993  -1.443  1.00 93.89 191 A 1 
ATOM 1441 C CD2 . PHE A 1 191 ? -20.271 13.999  -3.873  1.00 94.31 191 A 1 
ATOM 1442 C CE1 . PHE A 1 191 ? -19.697 12.780  -1.404  1.00 92.99 191 A 1 
ATOM 1443 C CE2 . PHE A 1 191 ? -19.561 12.786  -3.834  1.00 93.11 191 A 1 
ATOM 1444 C CZ  . PHE A 1 191 ? -19.276 12.172  -2.600  1.00 93.59 191 A 1 
ATOM 1445 N N   . THR A 1 192 ? -24.867 17.347  -2.580  1.00 97.58 192 A 1 
ATOM 1446 C CA  . THR A 1 192 ? -25.546 18.659  -2.666  1.00 97.65 192 A 1 
ATOM 1447 C C   . THR A 1 192 ? -25.456 19.445  -1.357  1.00 97.95 192 A 1 
ATOM 1448 O O   . THR A 1 192 ? -25.034 20.597  -1.383  1.00 97.41 192 A 1 
ATOM 1449 C CB  . THR A 1 192 ? -27.015 18.510  -3.091  1.00 96.46 192 A 1 
ATOM 1450 O OG1 . THR A 1 192 ? -27.071 17.896  -4.349  1.00 83.16 192 A 1 
ATOM 1451 C CG2 . THR A 1 192 ? -27.735 19.849  -3.240  1.00 81.15 192 A 1 
ATOM 1452 N N   . SER A 1 193 ? -25.723 18.826  -0.199  1.00 97.78 193 A 1 
ATOM 1453 C CA  . SER A 1 193 ? -25.651 19.506  1.105   1.00 97.52 193 A 1 
ATOM 1454 C C   . SER A 1 193 ? -24.264 20.068  1.437   1.00 97.86 193 A 1 
ATOM 1455 O O   . SER A 1 193 ? -24.157 21.067  2.130   1.00 97.13 193 A 1 
ATOM 1456 C CB  . SER A 1 193 ? -26.065 18.539  2.223   1.00 96.74 193 A 1 
ATOM 1457 O OG  . SER A 1 193 ? -25.231 17.391  2.230   1.00 88.66 193 A 1 
ATOM 1458 N N   . TRP A 1 194 ? -23.195 19.434  0.955   1.00 97.98 194 A 1 
ATOM 1459 C CA  . TRP A 1 194 ? -21.831 19.936  1.110   1.00 98.10 194 A 1 
ATOM 1460 C C   . TRP A 1 194 ? -21.512 21.013  0.070   1.00 98.30 194 A 1 
ATOM 1461 O O   . TRP A 1 194 ? -20.854 21.999  0.393   1.00 97.81 194 A 1 
ATOM 1462 C CB  . TRP A 1 194 ? -20.845 18.772  0.989   1.00 97.93 194 A 1 
ATOM 1463 C CG  . TRP A 1 194 ? -20.892 17.766  2.093   1.00 97.70 194 A 1 
ATOM 1464 C CD1 . TRP A 1 194 ? -21.375 16.513  2.019   1.00 96.21 194 A 1 
ATOM 1465 C CD2 . TRP A 1 194 ? -20.401 17.928  3.457   1.00 97.04 194 A 1 
ATOM 1466 N NE1 . TRP A 1 194 ? -21.212 15.877  3.236   1.00 95.58 194 A 1 
ATOM 1467 C CE2 . TRP A 1 194 ? -20.616 16.704  4.159   1.00 96.47 194 A 1 
ATOM 1468 C CE3 . TRP A 1 194 ? -19.789 18.986  4.168   1.00 96.14 194 A 1 
ATOM 1469 C CZ2 . TRP A 1 194 ? -20.232 16.534  5.498   1.00 95.33 194 A 1 
ATOM 1470 C CZ3 . TRP A 1 194 ? -19.409 18.828  5.513   1.00 94.62 194 A 1 
ATOM 1471 C CH2 . TRP A 1 194 ? -19.626 17.607  6.178   1.00 94.08 194 A 1 
ATOM 1472 N N   . LEU A 1 195 ? -21.971 20.828  -1.170  1.00 98.26 195 A 1 
ATOM 1473 C CA  . LEU A 1 195 ? -21.758 21.751  -2.283  1.00 98.23 195 A 1 
ATOM 1474 C C   . LEU A 1 195 ? -22.489 23.084  -2.088  1.00 98.21 195 A 1 
ATOM 1475 O O   . LEU A 1 195 ? -21.983 24.112  -2.534  1.00 97.87 195 A 1 
ATOM 1476 C CB  . LEU A 1 195 ? -22.204 21.071  -3.588  1.00 98.16 195 A 1 
ATOM 1477 C CG  . LEU A 1 195 ? -21.244 19.979  -4.091  1.00 98.04 195 A 1 
ATOM 1478 C CD1 . LEU A 1 195 ? -21.928 19.125  -5.159  1.00 97.34 195 A 1 
ATOM 1479 C CD2 . LEU A 1 195 ? -19.987 20.595  -4.713  1.00 97.68 195 A 1 
ATOM 1480 N N   . ASP A 1 196 ? -23.628 23.097  -1.386  1.00 98.27 196 A 1 
ATOM 1481 C CA  . ASP A 1 196 ? -24.356 24.321  -1.027  1.00 98.15 196 A 1 
ATOM 1482 C C   . ASP A 1 196 ? -23.521 25.250  -0.129  1.00 98.04 196 A 1 
ATOM 1483 O O   . ASP A 1 196 ? -23.660 26.469  -0.187  1.00 97.06 196 A 1 
ATOM 1484 C CB  . ASP A 1 196 ? -25.674 23.953  -0.319  1.00 98.02 196 A 1 
ATOM 1485 C CG  . ASP A 1 196 ? -26.750 23.351  -1.236  1.00 97.27 196 A 1 
ATOM 1486 O OD1 . ASP A 1 196 ? -26.683 23.570  -2.464  1.00 94.76 196 A 1 
ATOM 1487 O OD2 . ASP A 1 196 ? -27.679 22.714  -0.685  1.00 94.99 196 A 1 
ATOM 1488 N N   . GLU A 1 197 ? -22.622 24.685  0.687   1.00 97.76 197 A 1 
ATOM 1489 C CA  . GLU A 1 197 ? -21.819 25.430  1.661   1.00 97.45 197 A 1 
ATOM 1490 C C   . GLU A 1 197 ? -20.355 25.617  1.238   1.00 97.57 197 A 1 
ATOM 1491 O O   . GLU A 1 197 ? -19.689 26.557  1.690   1.00 95.89 197 A 1 
ATOM 1492 C CB  . GLU A 1 197 ? -21.847 24.703  3.011   1.00 96.68 197 A 1 
ATOM 1493 C CG  . GLU A 1 197 ? -23.242 24.603  3.648   1.00 92.69 197 A 1 
ATOM 1494 C CD  . GLU A 1 197 ? -23.205 23.988  5.058   1.00 87.02 197 A 1 
ATOM 1495 O OE1 . GLU A 1 197 ? -24.293 23.830  5.649   1.00 77.96 197 A 1 
ATOM 1496 O OE2 . GLU A 1 197 ? -22.086 23.728  5.577   1.00 78.64 197 A 1 
ATOM 1497 N N   . ARG A 1 198 ? -19.805 24.701  0.420   1.00 98.08 198 A 1 
ATOM 1498 C CA  . ARG A 1 198 ? -18.364 24.599  0.168   1.00 98.01 198 A 1 
ATOM 1499 C C   . ARG A 1 198 ? -18.046 24.220  -1.273  1.00 98.36 198 A 1 
ATOM 1500 O O   . ARG A 1 198 ? -18.744 23.435  -1.902  1.00 97.88 198 A 1 
ATOM 1501 C CB  . ARG A 1 198 ? -17.717 23.576  1.115   1.00 96.78 198 A 1 
ATOM 1502 C CG  . ARG A 1 198 ? -18.026 23.856  2.588   1.00 94.16 198 A 1 
ATOM 1503 C CD  . ARG A 1 198 ? -17.226 22.936  3.500   1.00 92.88 198 A 1 
ATOM 1504 N NE  . ARG A 1 198 ? -17.672 23.076  4.892   1.00 88.09 198 A 1 
ATOM 1505 C CZ  . ARG A 1 198 ? -17.001 22.719  5.968   1.00 84.84 198 A 1 
ATOM 1506 N NH1 . ARG A 1 198 ? -15.804 22.202  5.894   1.00 79.23 198 A 1 
ATOM 1507 N NH2 . ARG A 1 198 ? -17.542 22.874  7.147   1.00 75.71 198 A 1 
ATOM 1508 N N   . GLN A 1 199 ? -16.896 24.707  -1.747  1.00 98.43 199 A 1 
ATOM 1509 C CA  . GLN A 1 199 ? -16.300 24.186  -2.970  1.00 98.55 199 A 1 
ATOM 1510 C C   . GLN A 1 199 ? -15.744 22.776  -2.722  1.00 98.67 199 A 1 
ATOM 1511 O O   . GLN A 1 199 ? -15.109 22.534  -1.695  1.00 98.48 199 A 1 
ATOM 1512 C CB  . GLN A 1 199 ? -15.227 25.172  -3.448  1.00 98.15 199 A 1 
ATOM 1513 C CG  . GLN A 1 199 ? -14.626 24.764  -4.793  1.00 95.40 199 A 1 
ATOM 1514 C CD  . GLN A 1 199 ? -13.633 25.809  -5.284  1.00 95.39 199 A 1 
ATOM 1515 O OE1 . GLN A 1 199 ? -12.594 26.049  -4.688  1.00 87.61 199 A 1 
ATOM 1516 N NE2 . GLN A 1 199 ? -13.913 26.477  -6.374  1.00 85.67 199 A 1 
ATOM 1517 N N   . ILE A 1 200 ? -15.958 21.851  -3.670  1.00 98.63 200 A 1 
ATOM 1518 C CA  . ILE A 1 200 ? -15.422 20.486  -3.614  1.00 98.68 200 A 1 
ATOM 1519 C C   . ILE A 1 200 ? -14.592 20.209  -4.866  1.00 98.67 200 A 1 
ATOM 1520 O O   . ILE A 1 200 ? -15.077 20.368  -5.986  1.00 98.43 200 A 1 
ATOM 1521 C CB  . ILE A 1 200 ? -16.528 19.424  -3.423  1.00 98.61 200 A 1 
ATOM 1522 C CG1 . ILE A 1 200 ? -17.451 19.775  -2.230  1.00 98.11 200 A 1 
ATOM 1523 C CG2 . ILE A 1 200 ? -15.877 18.040  -3.234  1.00 98.20 200 A 1 
ATOM 1524 C CD1 . ILE A 1 200 ? -18.516 18.725  -1.918  1.00 97.44 200 A 1 
ATOM 1525 N N   . PHE A 1 201 ? -13.355 19.749  -4.673  1.00 98.69 201 A 1 
ATOM 1526 C CA  . PHE A 1 201 ? -12.496 19.266  -5.748  1.00 98.70 201 A 1 
ATOM 1527 C C   . PHE A 1 201 ? -12.674 17.757  -5.929  1.00 98.72 201 A 1 
ATOM 1528 O O   . PHE A 1 201 ? -12.306 16.981  -5.049  1.00 98.57 201 A 1 
ATOM 1529 C CB  . PHE A 1 201 ? -11.034 19.618  -5.452  1.00 98.64 201 A 1 
ATOM 1530 C CG  . PHE A 1 201 ? -10.747 21.106  -5.445  1.00 98.58 201 A 1 
ATOM 1531 C CD1 . PHE A 1 201 ? -10.472 21.772  -6.653  1.00 97.84 201 A 1 
ATOM 1532 C CD2 . PHE A 1 201 ? -10.744 21.825  -4.238  1.00 97.95 201 A 1 
ATOM 1533 C CE1 . PHE A 1 201 ? -10.186 23.148  -6.652  1.00 97.54 201 A 1 
ATOM 1534 C CE2 . PHE A 1 201 ? -10.460 23.202  -4.238  1.00 97.56 201 A 1 
ATOM 1535 C CZ  . PHE A 1 201 ? -10.176 23.864  -5.445  1.00 97.74 201 A 1 
ATOM 1536 N N   . PHE A 1 202 ? -13.184 17.335  -7.091  1.00 98.69 202 A 1 
ATOM 1537 C CA  . PHE A 1 202 ? -13.372 15.938  -7.484  1.00 98.65 202 A 1 
ATOM 1538 C C   . PHE A 1 202 ? -12.234 15.490  -8.406  1.00 98.59 202 A 1 
ATOM 1539 O O   . PHE A 1 202 ? -12.059 16.045  -9.492  1.00 98.26 202 A 1 
ATOM 1540 C CB  . PHE A 1 202 ? -14.728 15.782  -8.172  1.00 98.57 202 A 1 
ATOM 1541 C CG  . PHE A 1 202 ? -15.916 16.137  -7.303  1.00 98.61 202 A 1 
ATOM 1542 C CD1 . PHE A 1 202 ? -16.448 15.181  -6.422  1.00 98.22 202 A 1 
ATOM 1543 C CD2 . PHE A 1 202 ? -16.492 17.416  -7.368  1.00 98.33 202 A 1 
ATOM 1544 C CE1 . PHE A 1 202 ? -17.552 15.499  -5.613  1.00 98.09 202 A 1 
ATOM 1545 C CE2 . PHE A 1 202 ? -17.597 17.734  -6.559  1.00 98.03 202 A 1 
ATOM 1546 C CZ  . PHE A 1 202 ? -18.129 16.774  -5.679  1.00 98.16 202 A 1 
ATOM 1547 N N   . PHE A 1 203 ? -11.472 14.466  -8.012  1.00 98.58 203 A 1 
ATOM 1548 C CA  . PHE A 1 203 ? -10.284 14.023  -8.751  1.00 98.62 203 A 1 
ATOM 1549 C C   . PHE A 1 203 ? -10.039 12.513  -8.628  1.00 98.56 203 A 1 
ATOM 1550 O O   . PHE A 1 203 ? -10.586 11.846  -7.758  1.00 98.28 203 A 1 
ATOM 1551 C CB  . PHE A 1 203 ? -9.056  14.824  -8.280  1.00 98.62 203 A 1 
ATOM 1552 C CG  . PHE A 1 203 ? -8.798  14.741  -6.787  1.00 98.74 203 A 1 
ATOM 1553 C CD1 . PHE A 1 203 ? -9.438  15.640  -5.915  1.00 98.51 203 A 1 
ATOM 1554 C CD2 . PHE A 1 203 ? -7.948  13.753  -6.261  1.00 98.50 203 A 1 
ATOM 1555 C CE1 . PHE A 1 203 ? -9.241  15.545  -4.532  1.00 98.38 203 A 1 
ATOM 1556 C CE2 . PHE A 1 203 ? -7.753  13.659  -4.872  1.00 98.36 203 A 1 
ATOM 1557 C CZ  . PHE A 1 203 ? -8.403  14.553  -4.008  1.00 98.52 203 A 1 
ATOM 1558 N N   . GLY A 1 204 ? -9.192  11.969  -9.503  1.00 97.94 204 A 1 
ATOM 1559 C CA  . GLY A 1 204 ? -8.943  10.532  -9.630  1.00 97.62 204 A 1 
ATOM 1560 C C   . GLY A 1 204 ? -9.678  9.904   -10.815 1.00 97.22 204 A 1 
ATOM 1561 O O   . GLY A 1 204 ? -10.489 10.543  -11.482 1.00 96.18 204 A 1 
ATOM 1562 N N   . ASN A 1 205 ? -9.403  8.628   -11.094 1.00 96.91 205 A 1 
ATOM 1563 C CA  . ASN A 1 205 ? -9.891  7.945   -12.298 1.00 95.92 205 A 1 
ATOM 1564 C C   . ASN A 1 205 ? -11.422 7.778   -12.364 1.00 95.98 205 A 1 
ATOM 1565 O O   . ASN A 1 205 ? -11.974 7.602   -13.444 1.00 94.90 205 A 1 
ATOM 1566 C CB  . ASN A 1 205 ? -9.153  6.600   -12.439 1.00 94.79 205 A 1 
ATOM 1567 C CG  . ASN A 1 205 ? -9.489  5.563   -11.375 1.00 94.45 205 A 1 
ATOM 1568 O OD1 . ASN A 1 205 ? -10.287 5.758   -10.472 1.00 92.12 205 A 1 
ATOM 1569 N ND2 . ASN A 1 205 ? -8.888  4.401   -11.449 1.00 91.12 205 A 1 
ATOM 1570 N N   . GLY A 1 206 ? -12.115 7.872   -11.213 1.00 96.55 206 A 1 
ATOM 1571 C CA  . GLY A 1 206 ? -13.575 7.870   -11.141 1.00 96.64 206 A 1 
ATOM 1572 C C   . GLY A 1 206 ? -14.222 9.233   -11.407 1.00 96.94 206 A 1 
ATOM 1573 O O   . GLY A 1 206 ? -15.416 9.278   -11.694 1.00 96.24 206 A 1 
ATOM 1574 N N   . ALA A 1 207 ? -13.476 10.342  -11.332 1.00 97.41 207 A 1 
ATOM 1575 C CA  . ALA A 1 207 ? -14.050 11.690  -11.370 1.00 97.56 207 A 1 
ATOM 1576 C C   . ALA A 1 207 ? -14.594 12.075  -12.758 1.00 97.31 207 A 1 
ATOM 1577 O O   . ALA A 1 207 ? -15.670 12.664  -12.860 1.00 96.24 207 A 1 
ATOM 1578 C CB  . ALA A 1 207 ? -12.988 12.678  -10.880 1.00 97.44 207 A 1 
ATOM 1579 N N   . THR A 1 208 ? -13.900 11.691  -13.836 1.00 95.95 208 A 1 
ATOM 1580 C CA  . THR A 1 208 ? -14.270 12.068  -15.215 1.00 95.25 208 A 1 
ATOM 1581 C C   . THR A 1 208 ? -15.697 11.657  -15.580 1.00 95.43 208 A 1 
ATOM 1582 O O   . THR A 1 208 ? -16.447 12.465  -16.121 1.00 94.32 208 A 1 
ATOM 1583 C CB  . THR A 1 208 ? -13.293 11.451  -16.225 1.00 93.53 208 A 1 
ATOM 1584 O OG1 . THR A 1 208 ? -11.980 11.791  -15.859 1.00 85.85 208 A 1 
ATOM 1585 C CG2 . THR A 1 208 ? -13.510 11.955  -17.652 1.00 84.76 208 A 1 
ATOM 1586 N N   . LYS A 1 209 ? -16.113 10.427  -15.239 1.00 95.34 209 A 1 
ATOM 1587 C CA  . LYS A 1 209 ? -17.477 9.944   -15.516 1.00 94.59 209 A 1 
ATOM 1588 C C   . LYS A 1 209 ? -18.547 10.630  -14.656 1.00 95.27 209 A 1 
ATOM 1589 O O   . LYS A 1 209 ? -19.708 10.629  -15.034 1.00 94.33 209 A 1 
ATOM 1590 C CB  . LYS A 1 209 ? -17.541 8.410   -15.390 1.00 92.23 209 A 1 
ATOM 1591 C CG  . LYS A 1 209 ? -17.318 7.927   -13.948 1.00 91.58 209 A 1 
ATOM 1592 C CD  . LYS A 1 209 ? -17.401 6.407   -13.807 1.00 90.48 209 A 1 
ATOM 1593 C CE  . LYS A 1 209 ? -17.249 6.097   -12.315 1.00 87.54 209 A 1 
ATOM 1594 N NZ  . LYS A 1 209 ? -17.340 4.661   -12.027 1.00 85.01 209 A 1 
ATOM 1595 N N   . CYS A 1 210 ? -18.163 11.209  -13.511 1.00 95.74 210 A 1 
ATOM 1596 C CA  . CYS A 1 210 ? -19.080 11.865  -12.577 1.00 95.73 210 A 1 
ATOM 1597 C C   . CYS A 1 210 ? -19.350 13.327  -12.942 1.00 95.99 210 A 1 
ATOM 1598 O O   . CYS A 1 210 ? -20.381 13.869  -12.548 1.00 95.36 210 A 1 
ATOM 1599 C CB  . CYS A 1 210 ? -18.517 11.740  -11.158 1.00 95.11 210 A 1 
ATOM 1600 S SG  . CYS A 1 210 ? -18.352 9.984   -10.711 1.00 92.71 210 A 1 
ATOM 1601 N N   . ARG A 1 211 ? -18.469 13.949  -13.739 1.00 96.34 211 A 1 
ATOM 1602 C CA  . ARG A 1 211 ? -18.553 15.362  -14.152 1.00 96.06 211 A 1 
ATOM 1603 C C   . ARG A 1 211 ? -19.886 15.729  -14.819 1.00 96.08 211 A 1 
ATOM 1604 O O   . ARG A 1 211 ? -20.373 16.833  -14.634 1.00 94.93 211 A 1 
ATOM 1605 C CB  . ARG A 1 211 ? -17.373 15.668  -15.091 1.00 94.74 211 A 1 
ATOM 1606 C CG  . ARG A 1 211 ? -17.251 17.159  -15.446 1.00 91.37 211 A 1 
ATOM 1607 C CD  . ARG A 1 211 ? -16.202 17.417  -16.522 1.00 89.74 211 A 1 
ATOM 1608 N NE  . ARG A 1 211 ? -14.827 17.084  -16.114 1.00 82.39 211 A 1 
ATOM 1609 C CZ  . ARG A 1 211 ? -13.803 17.920  -15.991 1.00 76.98 211 A 1 
ATOM 1610 N NH1 . ARG A 1 211 ? -13.933 19.213  -16.030 1.00 69.83 211 A 1 
ATOM 1611 N NH2 . ARG A 1 211 ? -12.593 17.473  -15.853 1.00 67.32 211 A 1 
ATOM 1612 N N   . THR A 1 212 ? -20.476 14.813  -15.588 1.00 95.95 212 A 1 
ATOM 1613 C CA  . THR A 1 212 ? -21.759 15.067  -16.265 1.00 95.61 212 A 1 
ATOM 1614 C C   . THR A 1 212 ? -22.972 14.959  -15.340 1.00 96.16 212 A 1 
ATOM 1615 O O   . THR A 1 212 ? -24.033 15.452  -15.698 1.00 95.13 212 A 1 
ATOM 1616 C CB  . THR A 1 212 ? -21.957 14.100  -17.437 1.00 94.48 212 A 1 
ATOM 1617 O OG1 . THR A 1 212 ? -21.828 12.768  -16.989 1.00 89.46 212 A 1 
ATOM 1618 C CG2 . THR A 1 212 ? -20.914 14.310  -18.536 1.00 87.08 212 A 1 
ATOM 1619 N N   . ALA A 1 213 ? -22.833 14.297  -14.183 1.00 96.33 213 A 1 
ATOM 1620 C CA  . ALA A 1 213 ? -23.906 14.112  -13.211 1.00 96.36 213 A 1 
ATOM 1621 C C   . ALA A 1 213 ? -23.886 15.195  -12.122 1.00 96.87 213 A 1 
ATOM 1622 O O   . ALA A 1 213 ? -24.938 15.644  -11.696 1.00 95.91 213 A 1 
ATOM 1623 C CB  . ALA A 1 213 ? -23.784 12.704  -12.616 1.00 95.52 213 A 1 
ATOM 1624 N N   . ILE A 1 214 ? -22.707 15.642  -11.688 1.00 97.09 214 A 1 
ATOM 1625 C CA  . ILE A 1 214 ? -22.545 16.680  -10.662 1.00 97.37 214 A 1 
ATOM 1626 C C   . ILE A 1 214 ? -22.287 18.019  -11.362 1.00 97.31 214 A 1 
ATOM 1627 O O   . ILE A 1 214 ? -21.156 18.333  -11.730 1.00 96.59 214 A 1 
ATOM 1628 C CB  . ILE A 1 214 ? -21.423 16.314  -9.663  1.00 97.39 214 A 1 
ATOM 1629 C CG1 . ILE A 1 214 ? -21.611 14.907  -9.049  1.00 96.66 214 A 1 
ATOM 1630 C CG2 . ILE A 1 214 ? -21.367 17.379  -8.552  1.00 96.32 214 A 1 
ATOM 1631 C CD1 . ILE A 1 214 ? -20.421 14.444  -8.196  1.00 95.13 214 A 1 
ATOM 1632 N N   . THR A 1 215 ? -23.332 18.819  -11.541 1.00 97.29 215 A 1 
ATOM 1633 C CA  . THR A 1 215 ? -23.298 20.098  -12.281 1.00 97.01 215 A 1 
ATOM 1634 C C   . THR A 1 215 ? -23.328 21.335  -11.380 1.00 97.23 215 A 1 
ATOM 1635 O O   . THR A 1 215 ? -23.392 22.459  -11.876 1.00 96.28 215 A 1 
ATOM 1636 C CB  . THR A 1 215 ? -24.434 20.155  -13.311 1.00 96.29 215 A 1 
ATOM 1637 O OG1 . THR A 1 215 ? -25.671 19.972  -12.661 1.00 94.05 215 A 1 
ATOM 1638 C CG2 . THR A 1 215 ? -24.290 19.059  -14.373 1.00 91.74 215 A 1 
ATOM 1639 N N   . HIS A 1 216 ? -23.272 21.155  -10.055 1.00 97.38 216 A 1 
ATOM 1640 C CA  . HIS A 1 216 ? -23.331 22.239  -9.074  1.00 97.56 216 A 1 
ATOM 1641 C C   . HIS A 1 216 ? -22.173 23.252  -9.264  1.00 97.63 216 A 1 
ATOM 1642 O O   . HIS A 1 216 ? -21.036 22.825  -9.474  1.00 97.40 216 A 1 
ATOM 1643 C CB  . HIS A 1 216 ? -23.324 21.629  -7.667  1.00 97.64 216 A 1 
ATOM 1644 C CG  . HIS A 1 216 ? -23.660 22.635  -6.597  1.00 97.78 216 A 1 
ATOM 1645 N ND1 . HIS A 1 216 ? -22.790 23.513  -5.995  1.00 94.60 216 A 1 
ATOM 1646 C CD2 . HIS A 1 216 ? -24.905 22.900  -6.102  1.00 94.95 216 A 1 
ATOM 1647 C CE1 . HIS A 1 216 ? -23.495 24.301  -5.170  1.00 94.88 216 A 1 
ATOM 1648 N NE2 . HIS A 1 216 ? -24.783 23.958  -5.211  1.00 95.49 216 A 1 
ATOM 1649 N N   . PRO A 1 217 ? -22.399 24.589  -9.135  1.00 97.90 217 A 1 
ATOM 1650 C CA  . PRO A 1 217 ? -21.360 25.608  -9.353  1.00 97.83 217 A 1 
ATOM 1651 C C   . PRO A 1 217 ? -20.108 25.463  -8.473  1.00 98.01 217 A 1 
ATOM 1652 O O   . PRO A 1 217 ? -19.013 25.817  -8.901  1.00 97.58 217 A 1 
ATOM 1653 C CB  . PRO A 1 217 ? -22.049 26.949  -9.082  1.00 97.42 217 A 1 
ATOM 1654 C CG  . PRO A 1 217 ? -23.512 26.669  -9.408  1.00 95.55 217 A 1 
ATOM 1655 C CD  . PRO A 1 217 ? -23.695 25.225  -8.955  1.00 97.53 217 A 1 
ATOM 1656 N N   . ASN A 1 218 ? -20.256 24.924  -7.257  1.00 98.16 218 A 1 
ATOM 1657 C CA  . ASN A 1 218 ? -19.143 24.657  -6.340  1.00 98.35 218 A 1 
ATOM 1658 C C   . ASN A 1 218 ? -18.406 23.329  -6.621  1.00 98.51 218 A 1 
ATOM 1659 O O   . ASN A 1 218 ? -17.437 23.019  -5.925  1.00 98.33 218 A 1 
ATOM 1660 C CB  . ASN A 1 218 ? -19.652 24.736  -4.891  1.00 98.26 218 A 1 
ATOM 1661 C CG  . ASN A 1 218 ? -20.006 26.141  -4.441  1.00 97.86 218 A 1 
ATOM 1662 O OD1 . ASN A 1 218 ? -19.494 27.130  -4.942  1.00 93.08 218 A 1 
ATOM 1663 N ND2 . ASN A 1 218 ? -20.870 26.259  -3.460  1.00 93.11 218 A 1 
ATOM 1664 N N   . ALA A 1 219 ? -18.834 22.541  -7.606  1.00 98.45 219 A 1 
ATOM 1665 C CA  . ALA A 1 219 ? -18.165 21.306  -8.003  1.00 98.40 219 A 1 
ATOM 1666 C C   . ALA A 1 219 ? -17.043 21.590  -9.014  1.00 98.31 219 A 1 
ATOM 1667 O O   . ALA A 1 219 ? -17.286 22.026  -10.138 1.00 97.88 219 A 1 
ATOM 1668 C CB  . ALA A 1 219 ? -19.200 20.321  -8.549  1.00 98.30 219 A 1 
ATOM 1669 N N   . VAL A 1 220 ? -15.800 21.299  -8.633  1.00 98.44 220 A 1 
ATOM 1670 C CA  . VAL A 1 220 ? -14.609 21.526  -9.459  1.00 98.42 220 A 1 
ATOM 1671 C C   . VAL A 1 220 ? -13.979 20.187  -9.828  1.00 98.53 220 A 1 
ATOM 1672 O O   . VAL A 1 220 ? -13.690 19.366  -8.965  1.00 98.31 220 A 1 
ATOM 1673 C CB  . VAL A 1 220 ? -13.607 22.454  -8.752  1.00 98.15 220 A 1 
ATOM 1674 C CG1 . VAL A 1 220 ? -12.438 22.808  -9.676  1.00 96.94 220 A 1 
ATOM 1675 C CG2 . VAL A 1 220 ? -14.273 23.765  -8.324  1.00 96.91 220 A 1 
ATOM 1676 N N   . PHE A 1 221 ? -13.741 19.970  -11.125 1.00 98.20 221 A 1 
ATOM 1677 C CA  . PHE A 1 221 ? -13.146 18.748  -11.669 1.00 97.97 221 A 1 
ATOM 1678 C C   . PHE A 1 221 ? -11.807 19.061  -12.359 1.00 97.61 221 A 1 
ATOM 1679 O O   . PHE A 1 221 ? -11.786 19.222  -13.585 1.00 96.40 221 A 1 
ATOM 1680 C CB  . PHE A 1 221 ? -14.138 18.075  -12.625 1.00 97.71 221 A 1 
ATOM 1681 C CG  . PHE A 1 221 ? -15.356 17.477  -11.955 1.00 97.95 221 A 1 
ATOM 1682 C CD1 . PHE A 1 221 ? -15.366 16.113  -11.609 1.00 97.23 221 A 1 
ATOM 1683 C CD2 . PHE A 1 221 ? -16.483 18.276  -11.691 1.00 97.48 221 A 1 
ATOM 1684 C CE1 . PHE A 1 221 ? -16.497 15.549  -11.003 1.00 97.05 221 A 1 
ATOM 1685 C CE2 . PHE A 1 221 ? -17.612 17.712  -11.079 1.00 97.13 221 A 1 
ATOM 1686 C CZ  . PHE A 1 221 ? -17.620 16.349  -10.736 1.00 97.45 221 A 1 
ATOM 1687 N N   . PRO A 1 222 ? -10.696 19.160  -11.617 1.00 97.77 222 A 1 
ATOM 1688 C CA  . PRO A 1 222 ? -9.370  19.322  -12.199 1.00 97.20 222 A 1 
ATOM 1689 C C   . PRO A 1 222 ? -8.985  18.114  -13.058 1.00 96.68 222 A 1 
ATOM 1690 O O   . PRO A 1 222 ? -9.392  16.980  -12.801 1.00 94.83 222 A 1 
ATOM 1691 C CB  . PRO A 1 222 ? -8.409  19.508  -11.026 1.00 96.51 222 A 1 
ATOM 1692 C CG  . PRO A 1 222 ? -9.328  19.926  -9.879  1.00 95.11 222 A 1 
ATOM 1693 C CD  . PRO A 1 222 ? -10.598 19.152  -10.171 1.00 97.16 222 A 1 
ATOM 1694 N N   . GLU A 1 223 ? -8.168  18.353  -14.078 1.00 96.07 223 A 1 
ATOM 1695 C CA  . GLU A 1 223 ? -7.662  17.304  -14.964 1.00 95.18 223 A 1 
ATOM 1696 C C   . GLU A 1 223 ? -6.240  16.888  -14.583 1.00 94.95 223 A 1 
ATOM 1697 O O   . GLU A 1 223 ? -5.514  17.618  -13.919 1.00 91.68 223 A 1 
ATOM 1698 C CB  . GLU A 1 223 ? -7.755  17.748  -16.429 1.00 93.17 223 A 1 
ATOM 1699 C CG  . GLU A 1 223 ? -9.220  17.963  -16.833 1.00 87.48 223 A 1 
ATOM 1700 C CD  . GLU A 1 223 ? -9.449  18.216  -18.314 1.00 81.85 223 A 1 
ATOM 1701 O OE1 . GLU A 1 223 ? -10.659 18.297  -18.641 1.00 73.86 223 A 1 
ATOM 1702 O OE2 . GLU A 1 223 ? -8.469  18.294  -19.083 1.00 73.04 223 A 1 
ATOM 1703 N N   . GLY A 1 224 ? -5.823  15.689  -15.020 1.00 92.27 224 A 1 
ATOM 1704 C CA  . GLY A 1 224 ? -4.424  15.263  -14.932 1.00 91.41 224 A 1 
ATOM 1705 C C   . GLY A 1 224 ? -3.956  14.750  -13.569 1.00 92.75 224 A 1 
ATOM 1706 O O   . GLY A 1 224 ? -2.764  14.499  -13.413 1.00 89.17 224 A 1 
ATOM 1707 N N   . PHE A 1 225 ? -4.854  14.545  -12.592 1.00 95.11 225 A 1 
ATOM 1708 C CA  . PHE A 1 225 ? -4.446  13.904  -11.339 1.00 95.62 225 A 1 
ATOM 1709 C C   . PHE A 1 225 ? -4.076  12.433  -11.574 1.00 95.18 225 A 1 
ATOM 1710 O O   . PHE A 1 225 ? -4.907  11.626  -11.996 1.00 93.20 225 A 1 
ATOM 1711 C CB  . PHE A 1 225 ? -5.528  14.030  -10.260 1.00 95.96 225 A 1 
ATOM 1712 C CG  . PHE A 1 225 ? -5.112  13.373  -8.955  1.00 96.99 225 A 1 
ATOM 1713 C CD1 . PHE A 1 225 ? -5.494  12.048  -8.672  1.00 96.25 225 A 1 
ATOM 1714 C CD2 . PHE A 1 225 ? -4.265  14.053  -8.061  1.00 96.51 225 A 1 
ATOM 1715 C CE1 . PHE A 1 225 ? -5.033  11.411  -7.506  1.00 96.39 225 A 1 
ATOM 1716 C CE2 . PHE A 1 225 ? -3.803  13.416  -6.895  1.00 96.46 225 A 1 
ATOM 1717 C CZ  . PHE A 1 225 ? -4.187  12.094  -6.619  1.00 96.92 225 A 1 
ATOM 1718 N N   . ALA A 1 226 ? -2.827  12.076  -11.236 1.00 95.55 226 A 1 
ATOM 1719 C CA  . ALA A 1 226 ? -2.331  10.706  -11.228 1.00 94.83 226 A 1 
ATOM 1720 C C   . ALA A 1 226 ? -1.910  10.323  -9.807  1.00 95.24 226 A 1 
ATOM 1721 O O   . ALA A 1 226 ? -1.154  11.046  -9.152  1.00 93.90 226 A 1 
ATOM 1722 C CB  . ALA A 1 226 ? -1.182  10.584  -12.233 1.00 93.03 226 A 1 
ATOM 1723 N N   . HIS A 1 227 ? -2.392  9.181   -9.320  1.00 95.09 227 A 1 
ATOM 1724 C CA  . HIS A 1 227 ? -2.020  8.678   -8.003  1.00 95.36 227 A 1 
ATOM 1725 C C   . HIS A 1 227 ? -0.597  8.104   -8.008  1.00 95.35 227 A 1 
ATOM 1726 O O   . HIS A 1 227 ? -0.122  7.621   -9.028  1.00 94.30 227 A 1 
ATOM 1727 C CB  . HIS A 1 227 ? -3.053  7.656   -7.526  1.00 94.72 227 A 1 
ATOM 1728 C CG  . HIS A 1 227 ? -2.888  7.325   -6.063  1.00 94.26 227 A 1 
ATOM 1729 N ND1 . HIS A 1 227 ? -2.499  8.214   -5.070  1.00 86.58 227 A 1 
ATOM 1730 C CD2 . HIS A 1 227 ? -3.081  6.107   -5.484  1.00 86.98 227 A 1 
ATOM 1731 C CE1 . HIS A 1 227 ? -2.457  7.526   -3.925  1.00 88.20 227 A 1 
ATOM 1732 N NE2 . HIS A 1 227 ? -2.807  6.253   -4.132  1.00 88.80 227 A 1 
ATOM 1733 N N   . SER A 1 228 ? 0.104   8.169   -6.861  1.00 96.81 228 A 1 
ATOM 1734 C CA  . SER A 1 228 ? 1.503   7.752   -6.744  1.00 97.09 228 A 1 
ATOM 1735 C C   . SER A 1 228 ? 1.849   7.346   -5.316  1.00 97.57 228 A 1 
ATOM 1736 O O   . SER A 1 228 ? 1.401   7.984   -4.358  1.00 97.40 228 A 1 
ATOM 1737 C CB  . SER A 1 228 ? 2.405   8.910   -7.166  1.00 96.59 228 A 1 
ATOM 1738 O OG  . SER A 1 228 ? 3.766   8.587   -6.993  1.00 95.44 228 A 1 
ATOM 1739 N N   . ALA A 1 229 ? 2.737   6.357   -5.166  1.00 97.44 229 A 1 
ATOM 1740 C CA  . ALA A 1 229 ? 3.279   5.922   -3.881  1.00 97.83 229 A 1 
ATOM 1741 C C   . ALA A 1 229 ? 3.951   7.059   -3.087  1.00 98.09 229 A 1 
ATOM 1742 O O   . ALA A 1 229 ? 3.951   7.042   -1.858  1.00 97.97 229 A 1 
ATOM 1743 C CB  . ALA A 1 229 ? 4.277   4.791   -4.151  1.00 97.64 229 A 1 
ATOM 1744 N N   . ARG A 1 230 ? 4.491   8.093   -3.764  1.00 98.11 230 A 1 
ATOM 1745 C CA  . ARG A 1 230 ? 5.108   9.255   -3.095  1.00 97.99 230 A 1 
ATOM 1746 C C   . ARG A 1 230 ? 4.136   10.029  -2.202  1.00 98.20 230 A 1 
ATOM 1747 O O   . ARG A 1 230 ? 4.568   10.638  -1.234  1.00 97.70 230 A 1 
ATOM 1748 C CB  . ARG A 1 230 ? 5.782   10.159  -4.136  1.00 96.63 230 A 1 
ATOM 1749 C CG  . ARG A 1 230 ? 4.786   10.999  -4.950  1.00 91.44 230 A 1 
ATOM 1750 C CD  . ARG A 1 230 ? 5.476   11.676  -6.131  1.00 90.56 230 A 1 
ATOM 1751 N NE  . ARG A 1 230 ? 4.499   12.348  -7.000  1.00 81.61 230 A 1 
ATOM 1752 C CZ  . ARG A 1 230 ? 4.781   13.119  -8.036  1.00 74.05 230 A 1 
ATOM 1753 N NH1 . ARG A 1 230 ? 6.005   13.400  -8.374  1.00 67.56 230 A 1 
ATOM 1754 N NH2 . ARG A 1 230 ? 3.821   13.619  -8.759  1.00 64.03 230 A 1 
ATOM 1755 N N   . TYR A 1 231 ? 2.838   9.981   -2.488  1.00 98.37 231 A 1 
ATOM 1756 C CA  . TYR A 1 231 ? 1.819   10.675  -1.690  1.00 98.36 231 A 1 
ATOM 1757 C C   . TYR A 1 231 ? 1.507   9.971   -0.364  1.00 98.46 231 A 1 
ATOM 1758 O O   . TYR A 1 231 ? 0.879   10.543  0.521   1.00 98.17 231 A 1 
ATOM 1759 C CB  . TYR A 1 231 ? 0.564   10.867  -2.541  1.00 98.21 231 A 1 
ATOM 1760 C CG  . TYR A 1 231 ? 0.779   11.572  -3.870  1.00 97.97 231 A 1 
ATOM 1761 C CD1 . TYR A 1 231 ? 1.682   12.651  -3.984  1.00 96.70 231 A 1 
ATOM 1762 C CD2 . TYR A 1 231 ? 0.049   11.162  -5.002  1.00 96.57 231 A 1 
ATOM 1763 C CE1 . TYR A 1 231 ? 1.852   13.312  -5.214  1.00 95.89 231 A 1 
ATOM 1764 C CE2 . TYR A 1 231 ? 0.211   11.825  -6.233  1.00 95.77 231 A 1 
ATOM 1765 C CZ  . TYR A 1 231 ? 1.110   12.903  -6.341  1.00 96.12 231 A 1 
ATOM 1766 O OH  . TYR A 1 231 ? 1.257   13.553  -7.525  1.00 94.59 231 A 1 
ATOM 1767 N N   . MET A 1 232 ? 2.015   8.752   -0.182  1.00 98.41 232 A 1 
ATOM 1768 C CA  . MET A 1 232 ? 1.913   7.999   1.066   1.00 98.45 232 A 1 
ATOM 1769 C C   . MET A 1 232 ? 2.964   8.423   2.100   1.00 98.51 232 A 1 
ATOM 1770 O O   . MET A 1 232 ? 2.823   8.074   3.267   1.00 98.06 232 A 1 
ATOM 1771 C CB  . MET A 1 232 ? 2.039   6.498   0.776   1.00 98.09 232 A 1 
ATOM 1772 C CG  . MET A 1 232 ? 1.028   5.999   -0.263  1.00 97.17 232 A 1 
ATOM 1773 S SD  . MET A 1 232 ? 1.341   4.312   -0.842  1.00 96.27 232 A 1 
ATOM 1774 C CE  . MET A 1 232 ? 0.982   3.386   0.658   1.00 90.05 232 A 1 
ATOM 1775 N N   . ILE A 1 233 ? 4.012   9.170   1.711   1.00 98.42 233 A 1 
ATOM 1776 C CA  . ILE A 1 233 ? 5.180   9.459   2.558   1.00 98.47 233 A 1 
ATOM 1777 C C   . ILE A 1 233 ? 4.778   10.156  3.863   1.00 98.35 233 A 1 
ATOM 1778 O O   . ILE A 1 233 ? 5.130   9.690   4.945   1.00 98.03 233 A 1 
ATOM 1779 C CB  . ILE A 1 233 ? 6.235   10.272  1.766   1.00 98.44 233 A 1 
ATOM 1780 C CG1 . ILE A 1 233 ? 6.824   9.393   0.638   1.00 98.09 233 A 1 
ATOM 1781 C CG2 . ILE A 1 233 ? 7.355   10.785  2.696   1.00 98.10 233 A 1 
ATOM 1782 C CD1 . ILE A 1 233 ? 7.721   10.143  -0.350  1.00 97.14 233 A 1 
ATOM 1783 N N   . GLN A 1 234 ? 4.007   11.247  3.782   1.00 98.13 234 A 1 
ATOM 1784 C CA  . GLN A 1 234 ? 3.602   12.005  4.968   1.00 97.75 234 A 1 
ATOM 1785 C C   . GLN A 1 234 ? 2.741   11.174  5.944   1.00 98.01 234 A 1 
ATOM 1786 O O   . GLN A 1 234 ? 3.113   11.080  7.121   1.00 97.79 234 A 1 
ATOM 1787 C CB  . GLN A 1 234 ? 2.929   13.313  4.523   1.00 96.73 234 A 1 
ATOM 1788 C CG  . GLN A 1 234 ? 2.533   14.203  5.708   1.00 82.17 234 A 1 
ATOM 1789 C CD  . GLN A 1 234 ? 1.761   15.449  5.273   1.00 73.34 234 A 1 
ATOM 1790 O OE1 . GLN A 1 234 ? 1.432   15.648  4.119   1.00 66.30 234 A 1 
ATOM 1791 N NE2 . GLN A 1 234 ? 1.414   16.322  6.188   1.00 60.71 234 A 1 
ATOM 1792 N N   . PRO A 1 235 ? 1.629   10.525  5.530   1.00 97.90 235 A 1 
ATOM 1793 C CA  . PRO A 1 235 ? 0.836   9.707   6.447   1.00 97.97 235 A 1 
ATOM 1794 C C   . PRO A 1 235 ? 1.601   8.480   6.962   1.00 98.25 235 A 1 
ATOM 1795 O O   . PRO A 1 235 ? 1.426   8.098   8.119   1.00 98.03 235 A 1 
ATOM 1796 C CB  . PRO A 1 235 ? -0.432  9.330   5.666   1.00 97.39 235 A 1 
ATOM 1797 C CG  . PRO A 1 235 ? -0.029  9.458   4.203   1.00 95.91 235 A 1 
ATOM 1798 C CD  . PRO A 1 235 ? 0.976   10.593  4.222   1.00 97.76 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 2.500   7.892   6.163   1.00 98.19 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 3.357   6.796   6.598   1.00 98.28 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 4.336   7.214   7.698   1.00 98.23 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 4.465   6.508   8.697   1.00 97.91 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? 4.121   6.266   5.390   1.00 98.23 236 A 1 
ATOM 1804 N N   . LEU A 1 237 ? 4.987   8.374   7.554   1.00 97.46 237 A 1 
ATOM 1805 C CA  . LEU A 1 237 ? 5.903   8.909   8.564   1.00 96.98 237 A 1 
ATOM 1806 C C   . LEU A 1 237 ? 5.177   9.207   9.884   1.00 96.60 237 A 1 
ATOM 1807 O O   . LEU A 1 237 ? 5.695   8.911   10.963  1.00 96.04 237 A 1 
ATOM 1808 C CB  . LEU A 1 237 ? 6.593   10.161  7.995   1.00 96.44 237 A 1 
ATOM 1809 C CG  . LEU A 1 237 ? 7.615   10.796  8.953   1.00 94.31 237 A 1 
ATOM 1810 C CD1 . LEU A 1 237 ? 8.757   9.840   9.295   1.00 91.59 237 A 1 
ATOM 1811 C CD2 . LEU A 1 237 ? 8.201   12.054  8.311   1.00 92.06 237 A 1 
ATOM 1812 N N   . GLN A 1 238 ? 3.951   9.738   9.813   1.00 97.33 238 A 1 
ATOM 1813 C CA  . GLN A 1 238 ? 3.104   9.936   10.994  1.00 96.84 238 A 1 
ATOM 1814 C C   . GLN A 1 238 ? 2.761   8.603   11.675  1.00 97.04 238 A 1 
ATOM 1815 O O   . GLN A 1 238 ? 2.877   8.487   12.897  1.00 96.71 238 A 1 
ATOM 1816 C CB  . GLN A 1 238 ? 1.813   10.663  10.595  1.00 96.42 238 A 1 
ATOM 1817 C CG  . GLN A 1 238 ? 2.038   12.135  10.207  1.00 89.17 238 A 1 
ATOM 1818 C CD  . GLN A 1 238 ? 0.761   12.801  9.695   1.00 84.71 238 A 1 
ATOM 1819 O OE1 . GLN A 1 238 ? -0.294  12.199  9.569   1.00 78.61 238 A 1 
ATOM 1820 N NE2 . GLN A 1 238 ? 0.797   14.077  9.383   1.00 74.72 238 A 1 
ATOM 1821 N N   . ALA A 1 239 ? 2.380   7.584   10.897  1.00 97.06 239 A 1 
ATOM 1822 C CA  . ALA A 1 239 ? 2.093   6.252   11.423  1.00 97.26 239 A 1 
ATOM 1823 C C   . ALA A 1 239 ? 3.340   5.608   12.055  1.00 97.29 239 A 1 
ATOM 1824 O O   . ALA A 1 239 ? 3.252   5.091   13.170  1.00 96.95 239 A 1 
ATOM 1825 C CB  . ALA A 1 239 ? 1.508   5.394   10.300  1.00 97.52 239 A 1 
ATOM 1826 N N   . TYR A 1 240 ? 4.506   5.708   11.404  1.00 96.93 240 A 1 
ATOM 1827 C CA  . TYR A 1 240 ? 5.781   5.200   11.918  1.00 96.51 240 A 1 
ATOM 1828 C C   . TYR A 1 240 ? 6.152   5.861   13.250  1.00 96.29 240 A 1 
ATOM 1829 O O   . TYR A 1 240 ? 6.401   5.174   14.243  1.00 95.80 240 A 1 
ATOM 1830 C CB  . TYR A 1 240 ? 6.885   5.420   10.875  1.00 96.37 240 A 1 
ATOM 1831 C CG  . TYR A 1 240 ? 8.200   4.771   11.269  1.00 96.45 240 A 1 
ATOM 1832 C CD1 . TYR A 1 240 ? 9.140   5.472   12.052  1.00 95.09 240 A 1 
ATOM 1833 C CD2 . TYR A 1 240 ? 8.465   3.446   10.876  1.00 95.46 240 A 1 
ATOM 1834 C CE1 . TYR A 1 240 ? 10.337  4.843   12.447  1.00 95.01 240 A 1 
ATOM 1835 C CE2 . TYR A 1 240 ? 9.664   2.814   11.265  1.00 95.23 240 A 1 
ATOM 1836 C CZ  . TYR A 1 240 ? 10.600  3.513   12.056  1.00 95.37 240 A 1 
ATOM 1837 O OH  . TYR A 1 240 ? 11.753  2.903   12.437  1.00 94.55 240 A 1 
ATOM 1838 N N   . SER A 1 241 ? 6.111   7.198   13.303  1.00 95.53 241 A 1 
ATOM 1839 C CA  . SER A 1 241 ? 6.420   7.973   14.512  1.00 94.75 241 A 1 
ATOM 1840 C C   . SER A 1 241 ? 5.454   7.660   15.658  1.00 94.86 241 A 1 
ATOM 1841 O O   . SER A 1 241 ? 5.853   7.581   16.819  1.00 94.16 241 A 1 
ATOM 1842 C CB  . SER A 1 241 ? 6.371   9.474   14.200  1.00 94.24 241 A 1 
ATOM 1843 O OG  . SER A 1 241 ? 7.254   9.795   13.143  1.00 87.07 241 A 1 
ATOM 1844 N N   . GLY A 1 242 ? 4.179   7.428   15.332  1.00 95.30 242 A 1 
ATOM 1845 C CA  . GLY A 1 242 ? 3.142   7.002   16.274  1.00 95.46 242 A 1 
ATOM 1846 C C   . GLY A 1 242 ? 3.143   5.507   16.602  1.00 95.97 242 A 1 
ATOM 1847 O O   . GLY A 1 242 ? 2.255   5.073   17.331  1.00 94.55 242 A 1 
ATOM 1848 N N   . LYS A 1 243 ? 4.081   4.718   16.053  1.00 95.29 243 A 1 
ATOM 1849 C CA  . LYS A 1 243 ? 4.148   3.249   16.161  1.00 95.76 243 A 1 
ATOM 1850 C C   . LYS A 1 243 ? 2.823   2.552   15.800  1.00 96.93 243 A 1 
ATOM 1851 O O   . LYS A 1 243 ? 2.454   1.543   16.400  1.00 96.23 243 A 1 
ATOM 1852 C CB  . LYS A 1 243 ? 4.684   2.820   17.536  1.00 95.15 243 A 1 
ATOM 1853 C CG  . LYS A 1 243 ? 6.067   3.401   17.849  1.00 93.05 243 A 1 
ATOM 1854 C CD  . LYS A 1 243 ? 6.550   2.878   19.205  1.00 85.50 243 A 1 
ATOM 1855 C CE  . LYS A 1 243 ? 7.933   3.450   19.507  1.00 80.96 243 A 1 
ATOM 1856 N NZ  . LYS A 1 243 ? 8.446   2.975   20.815  1.00 70.57 243 A 1 
ATOM 1857 N N   . LYS A 1 244 ? 2.097   3.098   14.817  1.00 97.34 244 A 1 
ATOM 1858 C CA  . LYS A 1 244 ? 0.854   2.529   14.289  1.00 97.65 244 A 1 
ATOM 1859 C C   . LYS A 1 244 ? 1.196   1.515   13.199  1.00 98.12 244 A 1 
ATOM 1860 O O   . LYS A 1 244 ? 1.199   1.846   12.011  1.00 97.83 244 A 1 
ATOM 1861 C CB  . LYS A 1 244 ? -0.072  3.639   13.776  1.00 97.25 244 A 1 
ATOM 1862 C CG  . LYS A 1 244 ? -0.536  4.580   14.893  1.00 88.51 244 A 1 
ATOM 1863 C CD  . LYS A 1 244 ? -1.500  5.616   14.314  1.00 82.89 244 A 1 
ATOM 1864 C CE  . LYS A 1 244 ? -1.957  6.582   15.408  1.00 73.82 244 A 1 
ATOM 1865 N NZ  . LYS A 1 244 ? -2.898  7.587   14.861  1.00 63.98 244 A 1 
ATOM 1866 N N   . PHE A 1 245 ? 1.522   0.304   13.619  1.00 97.59 245 A 1 
ATOM 1867 C CA  . PHE A 1 245 ? 1.887   -0.798  12.733  1.00 97.74 245 A 1 
ATOM 1868 C C   . PHE A 1 245 ? 0.758   -1.816  12.644  1.00 97.76 245 A 1 
ATOM 1869 O O   . PHE A 1 245 ? 0.080   -2.094  13.633  1.00 96.97 245 A 1 
ATOM 1870 C CB  . PHE A 1 245 ? 3.192   -1.445  13.217  1.00 97.34 245 A 1 
ATOM 1871 C CG  . PHE A 1 245 ? 4.352   -0.488  13.425  1.00 97.58 245 A 1 
ATOM 1872 C CD1 . PHE A 1 245 ? 4.632   0.513   12.476  1.00 95.79 245 A 1 
ATOM 1873 C CD2 . PHE A 1 245 ? 5.160   -0.594  14.574  1.00 95.96 245 A 1 
ATOM 1874 C CE1 . PHE A 1 245 ? 5.708   1.397   12.676  1.00 95.13 245 A 1 
ATOM 1875 C CE2 . PHE A 1 245 ? 6.238   0.281   14.767  1.00 95.33 245 A 1 
ATOM 1876 C CZ  . PHE A 1 245 ? 6.514   1.279   13.815  1.00 95.90 245 A 1 
ATOM 1877 N N   . GLU A 1 246 ? 0.606   -2.402  11.464  1.00 97.98 246 A 1 
ATOM 1878 C CA  . GLU A 1 246 ? -0.363  -3.458  11.218  1.00 97.95 246 A 1 
ATOM 1879 C C   . GLU A 1 246 ? 0.156   -4.815  11.686  1.00 97.94 246 A 1 
ATOM 1880 O O   . GLU A 1 246 ? 1.356   -5.102  11.670  1.00 97.11 246 A 1 
ATOM 1881 C CB  . GLU A 1 246 ? -0.720  -3.519  9.728   1.00 97.75 246 A 1 
ATOM 1882 C CG  . GLU A 1 246 ? -1.379  -2.230  9.213   1.00 96.38 246 A 1 
ATOM 1883 C CD  . GLU A 1 246 ? -2.683  -1.872  9.927   1.00 96.61 246 A 1 
ATOM 1884 O OE1 . GLU A 1 246 ? -3.078  -0.689  9.830   1.00 90.45 246 A 1 
ATOM 1885 O OE2 . GLU A 1 246 ? -3.285  -2.768  10.561  1.00 91.48 246 A 1 
ATOM 1886 N N   . ASN A 1 247 ? -0.772  -5.705  12.051  1.00 98.08 247 A 1 
ATOM 1887 C CA  . ASN A 1 247 ? -0.414  -7.103  12.232  1.00 97.91 247 A 1 
ATOM 1888 C C   . ASN A 1 247 ? -0.176  -7.737  10.852  1.00 97.92 247 A 1 
ATOM 1889 O O   . ASN A 1 247 ? -1.124  -8.106  10.159  1.00 97.50 247 A 1 
ATOM 1890 C CB  . ASN A 1 247 ? -1.503  -7.816  13.045  1.00 97.55 247 A 1 
ATOM 1891 C CG  . ASN A 1 247 ? -1.101  -9.245  13.370  1.00 96.54 247 A 1 
ATOM 1892 O OD1 . ASN A 1 247 ? -0.492  -9.958  12.585  1.00 93.40 247 A 1 
ATOM 1893 N ND2 . ASN A 1 247 ? -1.417  -9.712  14.553  1.00 91.71 247 A 1 
ATOM 1894 N N   . THR A 1 248 ? 1.094   -7.909  10.475  1.00 97.47 248 A 1 
ATOM 1895 C CA  . THR A 1 248 ? 1.489   -8.419  9.153   1.00 97.63 248 A 1 
ATOM 1896 C C   . THR A 1 248 ? 0.802   -9.741  8.796   1.00 97.62 248 A 1 
ATOM 1897 O O   . THR A 1 248 ? 0.421   -9.929  7.644   1.00 96.63 248 A 1 
ATOM 1898 C CB  . THR A 1 248 ? 3.013   -8.592  9.084   1.00 97.31 248 A 1 
ATOM 1899 O OG1 . THR A 1 248 ? 3.643   -7.402  9.493   1.00 94.74 248 A 1 
ATOM 1900 C CG2 . THR A 1 248 ? 3.513   -8.900  7.679   1.00 94.31 248 A 1 
ATOM 1901 N N   . ALA A 1 249 ? 0.589   -10.653 9.751   1.00 97.36 249 A 1 
ATOM 1902 C CA  . ALA A 1 249 ? -0.046  -11.945 9.491   1.00 96.85 249 A 1 
ATOM 1903 C C   . ALA A 1 249 ? -1.523  -11.798 9.097   1.00 96.88 249 A 1 
ATOM 1904 O O   . ALA A 1 249 ? -1.964  -12.406 8.120   1.00 95.99 249 A 1 
ATOM 1905 C CB  . ALA A 1 249 ? 0.125   -12.839 10.723  1.00 96.16 249 A 1 
ATOM 1906 N N   . TYR A 1 250 ? -2.263  -10.968 9.816   1.00 96.93 250 A 1 
ATOM 1907 C CA  . TYR A 1 250 ? -3.724  -10.886 9.734   1.00 96.66 250 A 1 
ATOM 1908 C C   . TYR A 1 250 ? -4.247  -9.683  8.944   1.00 96.36 250 A 1 
ATOM 1909 O O   . TYR A 1 250 ? -5.424  -9.666  8.609   1.00 94.08 250 A 1 
ATOM 1910 C CB  . TYR A 1 250 ? -4.298  -10.891 11.154  1.00 96.04 250 A 1 
ATOM 1911 C CG  . TYR A 1 250 ? -3.969  -12.154 11.926  1.00 94.31 250 A 1 
ATOM 1912 C CD1 . TYR A 1 250 ? -4.601  -13.366 11.586  1.00 89.04 250 A 1 
ATOM 1913 C CD2 . TYR A 1 250 ? -3.023  -12.129 12.967  1.00 89.77 250 A 1 
ATOM 1914 C CE1 . TYR A 1 250 ? -4.290  -14.545 12.290  1.00 87.89 250 A 1 
ATOM 1915 C CE2 . TYR A 1 250 ? -2.708  -13.306 13.671  1.00 87.44 250 A 1 
ATOM 1916 C CZ  . TYR A 1 250 ? -3.343  -14.512 13.333  1.00 89.47 250 A 1 
ATOM 1917 O OH  . TYR A 1 250 ? -3.039  -15.651 14.013  1.00 87.28 250 A 1 
ATOM 1918 N N   . PHE A 1 251 ? -3.409  -8.703  8.634   1.00 96.82 251 A 1 
ATOM 1919 C CA  . PHE A 1 251 ? -3.849  -7.527  7.890   1.00 97.04 251 A 1 
ATOM 1920 C C   . PHE A 1 251 ? -4.392  -7.904  6.509   1.00 97.10 251 A 1 
ATOM 1921 O O   . PHE A 1 251 ? -3.755  -8.644  5.755   1.00 96.19 251 A 1 
ATOM 1922 C CB  . PHE A 1 251 ? -2.714  -6.504  7.785   1.00 97.05 251 A 1 
ATOM 1923 C CG  . PHE A 1 251 ? -3.131  -5.250  7.042   1.00 97.47 251 A 1 
ATOM 1924 C CD1 . PHE A 1 251 ? -2.741  -5.052  5.705   1.00 96.04 251 A 1 
ATOM 1925 C CD2 . PHE A 1 251 ? -3.968  -4.312  7.669   1.00 96.44 251 A 1 
ATOM 1926 C CE1 . PHE A 1 251 ? -3.183  -3.920  5.004   1.00 95.77 251 A 1 
ATOM 1927 C CE2 . PHE A 1 251 ? -4.412  -3.183  6.964   1.00 95.71 251 A 1 
ATOM 1928 C CZ  . PHE A 1 251 ? -4.019  -2.988  5.631   1.00 96.21 251 A 1 
ATOM 1929 N N   . GLU A 1 252 ? -5.563  -7.366  6.166   1.00 96.84 252 A 1 
ATOM 1930 C CA  . GLU A 1 252 ? -6.195  -7.474  4.854   1.00 96.20 252 A 1 
ATOM 1931 C C   . GLU A 1 252 ? -6.585  -6.082  4.338   1.00 96.43 252 A 1 
ATOM 1932 O O   . GLU A 1 252 ? -6.913  -5.207  5.142   1.00 94.63 252 A 1 
ATOM 1933 C CB  . GLU A 1 252 ? -7.419  -8.399  4.893   1.00 94.76 252 A 1 
ATOM 1934 C CG  . GLU A 1 252 ? -7.041  -9.854  5.205   1.00 87.82 252 A 1 
ATOM 1935 C CD  . GLU A 1 252 ? -8.166  -10.850 4.893   1.00 82.30 252 A 1 
ATOM 1936 O OE1 . GLU A 1 252 ? -7.818  -12.045 4.722   1.00 73.25 252 A 1 
ATOM 1937 O OE2 . GLU A 1 252 ? -9.329  -10.426 4.747   1.00 73.21 252 A 1 
ATOM 1938 N N   . PRO A 1 253 ? -6.567  -5.855  3.011   1.00 95.10 253 A 1 
ATOM 1939 C CA  . PRO A 1 253 ? -6.994  -4.578  2.457   1.00 93.87 253 A 1 
ATOM 1940 C C   . PRO A 1 253 ? -8.472  -4.303  2.733   1.00 93.45 253 A 1 
ATOM 1941 O O   . PRO A 1 253 ? -9.287  -5.218  2.873   1.00 89.77 253 A 1 
ATOM 1942 C CB  . PRO A 1 253 ? -6.706  -4.640  0.953   1.00 92.05 253 A 1 
ATOM 1943 C CG  . PRO A 1 253 ? -5.698  -5.772  0.812   1.00 90.36 253 A 1 
ATOM 1944 C CD  . PRO A 1 253 ? -6.079  -6.714  1.946   1.00 93.39 253 A 1 
ATOM 1945 N N   . PHE A 1 254 ? -8.828  -3.027  2.741   1.00 92.25 254 A 1 
ATOM 1946 C CA  . PHE A 1 254 ? -10.203 -2.581  2.907   1.00 90.14 254 A 1 
ATOM 1947 C C   . PHE A 1 254 ? -10.993 -2.775  1.605   1.00 89.45 254 A 1 
ATOM 1948 O O   . PHE A 1 254 ? -10.846 -2.017  0.638   1.00 84.47 254 A 1 
ATOM 1949 C CB  . PHE A 1 254 ? -10.196 -1.124  3.390   1.00 87.78 254 A 1 
ATOM 1950 C CG  . PHE A 1 254 ? -11.577 -0.575  3.666   1.00 86.77 254 A 1 
ATOM 1951 C CD1 . PHE A 1 254 ? -12.101 0.454   2.865   1.00 80.87 254 A 1 
ATOM 1952 C CD2 . PHE A 1 254 ? -12.342 -1.089  4.731   1.00 81.68 254 A 1 
ATOM 1953 C CE1 . PHE A 1 254 ? -13.377 0.970   3.137   1.00 76.24 254 A 1 
ATOM 1954 C CE2 . PHE A 1 254 ? -13.620 -0.576  4.996   1.00 78.25 254 A 1 
ATOM 1955 C CZ  . PHE A 1 254 ? -14.138 0.458   4.202   1.00 79.44 254 A 1 
ATOM 1956 N N   . TYR A 1 255 ? -11.845 -3.802  1.583   1.00 88.37 255 A 1 
ATOM 1957 C CA  . TYR A 1 255 ? -12.731 -4.100  0.464   1.00 86.04 255 A 1 
ATOM 1958 C C   . TYR A 1 255 ? -14.148 -3.597  0.766   1.00 84.23 255 A 1 
ATOM 1959 O O   . TYR A 1 255 ? -14.753 -3.998  1.753   1.00 79.47 255 A 1 
ATOM 1960 C CB  . TYR A 1 255 ? -12.733 -5.606  0.180   1.00 82.98 255 A 1 
ATOM 1961 C CG  . TYR A 1 255 ? -11.364 -6.218  -0.064  1.00 81.56 255 A 1 
ATOM 1962 C CD1 . TYR A 1 255 ? -10.580 -5.802  -1.157  1.00 76.46 255 A 1 
ATOM 1963 C CD2 . TYR A 1 255 ? -10.875 -7.211  0.808   1.00 78.26 255 A 1 
ATOM 1964 C CE1 . TYR A 1 255 ? -9.318  -6.384  -1.383  1.00 73.71 255 A 1 
ATOM 1965 C CE2 . TYR A 1 255 ? -9.618  -7.795  0.583   1.00 74.80 255 A 1 
ATOM 1966 C CZ  . TYR A 1 255 ? -8.839  -7.387  -0.515  1.00 77.72 255 A 1 
ATOM 1967 O OH  . TYR A 1 255 ? -7.628  -7.962  -0.740  1.00 72.84 255 A 1 
ATOM 1968 N N   . LEU A 1 256 ? -14.698 -2.755  -0.119  1.00 85.71 256 A 1 
ATOM 1969 C CA  . LEU A 1 256 ? -16.100 -2.317  -0.038  1.00 84.49 256 A 1 
ATOM 1970 C C   . LEU A 1 256 ? -17.077 -3.277  -0.730  1.00 82.20 256 A 1 
ATOM 1971 O O   . LEU A 1 256 ? -18.290 -3.133  -0.582  1.00 75.36 256 A 1 
ATOM 1972 C CB  . LEU A 1 256 ? -16.215 -0.902  -0.616  1.00 82.26 256 A 1 
ATOM 1973 C CG  . LEU A 1 256 ? -15.711 0.190   0.336   1.00 81.31 256 A 1 
ATOM 1974 C CD1 . LEU A 1 256 ? -15.559 1.502   -0.418  1.00 76.36 256 A 1 
ATOM 1975 C CD2 . LEU A 1 256 ? -16.690 0.418   1.490   1.00 79.23 256 A 1 
ATOM 1976 N N   . LYS A 1 257 ? -16.565 -4.237  -1.517  1.00 80.32 257 A 1 
ATOM 1977 C CA  . LYS A 1 257 ? -17.365 -5.195  -2.284  1.00 77.52 257 A 1 
ATOM 1978 C C   . LYS A 1 257 ? -16.677 -6.546  -2.384  1.00 76.62 257 A 1 
ATOM 1979 O O   . LYS A 1 257 ? -15.455 -6.612  -2.471  1.00 69.25 257 A 1 
ATOM 1980 C CB  . LYS A 1 257 ? -17.587 -4.677  -3.707  1.00 71.57 257 A 1 
ATOM 1981 C CG  . LYS A 1 257 ? -18.464 -3.433  -3.740  1.00 69.18 257 A 1 
ATOM 1982 C CD  . LYS A 1 257 ? -18.734 -3.084  -5.195  1.00 65.84 257 A 1 
ATOM 1983 C CE  . LYS A 1 257 ? -19.743 -1.962  -5.243  1.00 61.53 257 A 1 
ATOM 1984 N NZ  . LYS A 1 257 ? -20.081 -1.682  -6.648  1.00 54.02 257 A 1 
ATOM 1985 N N   . ASP A 1 258 ? -17.492 -7.603  -2.522  1.00 69.66 258 A 1 
ATOM 1986 C CA  . ASP A 1 258 ? -16.996 -8.926  -2.871  1.00 69.37 258 A 1 
ATOM 1987 C C   . ASP A 1 258 ? -16.400 -8.943  -4.284  1.00 68.23 258 A 1 
ATOM 1988 O O   . ASP A 1 258 ? -16.903 -8.325  -5.230  1.00 64.54 258 A 1 
ATOM 1989 C CB  . ASP A 1 258 ? -18.108 -9.973  -2.741  1.00 65.88 258 A 1 
ATOM 1990 C CG  . ASP A 1 258 ? -18.583 -10.131 -1.300  1.00 60.71 258 A 1 
ATOM 1991 O OD1 . ASP A 1 258 ? -17.714 -10.094 -0.406  1.00 58.00 258 A 1 
ATOM 1992 O OD2 . ASP A 1 258 ? -19.812 -10.272 -1.122  1.00 57.24 258 A 1 
ATOM 1993 N N   . PHE A 1 259 ? -15.301 -9.690  -4.436  1.00 63.19 259 A 1 
ATOM 1994 C CA  . PHE A 1 259 ? -14.673 -9.882  -5.735  1.00 61.26 259 A 1 
ATOM 1995 C C   . PHE A 1 259 ? -15.562 -10.741 -6.642  1.00 60.01 259 A 1 
ATOM 1996 O O   . PHE A 1 259 ? -15.821 -11.909 -6.356  1.00 59.44 259 A 1 
ATOM 1997 C CB  . PHE A 1 259 ? -13.287 -10.506 -5.558  1.00 59.08 259 A 1 
ATOM 1998 C CG  . PHE A 1 259 ? -12.585 -10.808 -6.865  1.00 55.66 259 A 1 
ATOM 1999 C CD1 . PHE A 1 259 ? -12.489 -12.134 -7.323  1.00 52.18 259 A 1 
ATOM 2000 C CD2 . PHE A 1 259 ? -12.045 -9.764  -7.632  1.00 51.52 259 A 1 
ATOM 2001 C CE1 . PHE A 1 259 ? -11.836 -12.412 -8.534  1.00 46.54 259 A 1 
ATOM 2002 C CE2 . PHE A 1 259 ? -11.393 -10.040 -8.847  1.00 49.34 259 A 1 
ATOM 2003 C CZ  . PHE A 1 259 ? -11.283 -11.367 -9.296  1.00 50.08 259 A 1 
ATOM 2004 N N   . VAL A 1 260 ? -15.960 -10.190 -7.788  1.00 61.72 260 A 1 
ATOM 2005 C CA  . VAL A 1 260 ? -16.629 -10.940 -8.858  1.00 63.58 260 A 1 
ATOM 2006 C C   . VAL A 1 260 ? -15.603 -11.223 -9.951  1.00 62.94 260 A 1 
ATOM 2007 O O   . VAL A 1 260 ? -15.150 -10.308 -10.644 1.00 59.80 260 A 1 
ATOM 2008 C CB  . VAL A 1 260 ? -17.868 -10.197 -9.393  1.00 60.75 260 A 1 
ATOM 2009 C CG1 . VAL A 1 260 ? -18.602 -11.053 -10.432 1.00 53.95 260 A 1 
ATOM 2010 C CG2 . VAL A 1 260 ? -18.858 -9.870  -8.264  1.00 57.14 260 A 1 
ATOM 2011 N N   . ALA A 1 261 ? -15.212 -12.497 -10.095 1.00 64.20 261 A 1 
ATOM 2012 C CA  . ALA A 1 261 ? -14.330 -12.927 -11.174 1.00 66.44 261 A 1 
ATOM 2013 C C   . ALA A 1 261 ? -14.975 -12.603 -12.535 1.00 66.10 261 A 1 
ATOM 2014 O O   . ALA A 1 261 ? -16.151 -12.879 -12.765 1.00 62.32 261 A 1 
ATOM 2015 C CB  . ALA A 1 261 ? -14.011 -14.418 -11.020 1.00 63.93 261 A 1 
ATOM 2016 N N   . GLY A 1 262 ? -14.201 -11.990 -13.435 1.00 62.63 262 A 1 
ATOM 2017 C CA  . GLY A 1 262 ? -14.636 -11.784 -14.817 1.00 64.80 262 A 1 
ATOM 2018 C C   . GLY A 1 262 ? -14.787 -13.121 -15.552 1.00 65.54 262 A 1 
ATOM 2019 O O   . GLY A 1 262 ? -14.237 -14.127 -15.099 1.00 62.93 262 A 1 
ATOM 2020 N N   . PRO A 1 263 ? -15.498 -13.160 -16.698 1.00 59.81 263 A 1 
ATOM 2021 C CA  . PRO A 1 263 ? -15.644 -14.378 -17.488 1.00 64.39 263 A 1 
ATOM 2022 C C   . PRO A 1 263 ? -14.260 -14.911 -17.878 1.00 66.33 263 A 1 
ATOM 2023 O O   . PRO A 1 263 ? -13.427 -14.176 -18.413 1.00 64.32 263 A 1 
ATOM 2024 C CB  . PRO A 1 263 ? -16.502 -13.995 -18.700 1.00 60.94 263 A 1 
ATOM 2025 C CG  . PRO A 1 263 ? -16.317 -12.481 -18.817 1.00 60.36 263 A 1 
ATOM 2026 C CD  . PRO A 1 263 ? -16.105 -12.029 -17.374 1.00 67.57 263 A 1 
ATOM 2027 N N   . GLN A 1 264 ? -14.009 -16.195 -17.592 1.00 61.12 264 A 1 
ATOM 2028 C CA  . GLN A 1 264 ? -12.799 -16.868 -18.051 1.00 65.68 264 A 1 
ATOM 2029 C C   . GLN A 1 264 ? -12.812 -16.902 -19.584 1.00 67.11 264 A 1 
ATOM 2030 O O   . GLN A 1 264 ? -13.791 -17.334 -20.191 1.00 65.62 264 A 1 
ATOM 2031 C CB  . GLN A 1 264 ? -12.691 -18.285 -17.459 1.00 62.64 264 A 1 
ATOM 2032 C CG  . GLN A 1 264 ? -12.302 -18.275 -15.968 1.00 56.21 264 A 1 
ATOM 2033 C CD  . GLN A 1 264 ? -12.083 -19.679 -15.397 1.00 52.76 264 A 1 
ATOM 2034 O OE1 . GLN A 1 264 ? -12.504 -20.685 -15.937 1.00 48.69 264 A 1 
ATOM 2035 N NE2 . GLN A 1 264 ? -11.417 -19.806 -14.267 1.00 47.61 264 A 1 
ATOM 2036 N N   . LYS A 1 265 ? -11.729 -16.451 -20.224 1.00 60.72 265 A 1 
ATOM 2037 C CA  . LYS A 1 265 ? -11.517 -16.739 -21.645 1.00 67.12 265 A 1 
ATOM 2038 C C   . LYS A 1 265 ? -11.328 -18.248 -21.774 1.00 67.94 265 A 1 
ATOM 2039 O O   . LYS A 1 265 ? -10.326 -18.774 -21.292 1.00 64.70 265 A 1 
ATOM 2040 C CB  . LYS A 1 265 ? -10.295 -15.985 -22.207 1.00 64.07 265 A 1 
ATOM 2041 C CG  . LYS A 1 265 ? -10.636 -14.562 -22.671 1.00 59.32 265 A 1 
ATOM 2042 C CD  . LYS A 1 265 ? -9.397  -13.896 -23.295 1.00 56.05 265 A 1 
ATOM 2043 C CE  . LYS A 1 265 ? -9.742  -12.519 -23.873 1.00 50.14 265 A 1 
ATOM 2044 N NZ  . LYS A 1 265 ? -8.550  -11.866 -24.479 1.00 43.19 265 A 1 
ATOM 2045 N N   . GLU A 1 266 ? -12.267 -18.933 -22.415 1.00 57.73 266 A 1 
ATOM 2046 C CA  . GLU A 1 266 ? -12.071 -20.317 -22.829 1.00 64.26 266 A 1 
ATOM 2047 C C   . GLU A 1 266 ? -10.872 -20.371 -23.783 1.00 64.33 266 A 1 
ATOM 2048 O O   . GLU A 1 266 ? -10.924 -19.880 -24.916 1.00 62.28 266 A 1 
ATOM 2049 C CB  . GLU A 1 266 ? -13.318 -20.886 -23.524 1.00 60.82 266 A 1 
ATOM 2050 C CG  . GLU A 1 266 ? -14.464 -21.223 -22.556 1.00 52.99 266 A 1 
ATOM 2051 C CD  . GLU A 1 266 ? -15.648 -21.913 -23.264 1.00 51.02 266 A 1 
ATOM 2052 O OE1 . GLU A 1 266 ? -16.485 -22.485 -22.538 1.00 42.91 266 A 1 
ATOM 2053 O OE2 . GLU A 1 266 ? -15.714 -21.855 -24.517 1.00 49.04 266 A 1 
ATOM 2054 N N   . PHE A 1 267 ? -9.767  -20.963 -23.325 1.00 62.93 267 A 1 
ATOM 2055 C CA  . PHE A 1 267 ? -8.691  -21.374 -24.213 1.00 64.91 267 A 1 
ATOM 2056 C C   . PHE A 1 267 ? -9.200  -22.580 -25.006 1.00 65.05 267 A 1 
ATOM 2057 O O   . PHE A 1 267 ? -9.172  -23.712 -24.533 1.00 61.00 267 A 1 
ATOM 2058 C CB  . PHE A 1 267 ? -7.415  -21.684 -23.416 1.00 61.60 267 A 1 
ATOM 2059 C CG  . PHE A 1 267 ? -6.623  -20.451 -23.022 1.00 56.70 267 A 1 
ATOM 2060 C CD1 . PHE A 1 267 ? -5.642  -19.940 -23.894 1.00 53.96 267 A 1 
ATOM 2061 C CD2 . PHE A 1 267 ? -6.855  -19.811 -21.791 1.00 52.37 267 A 1 
ATOM 2062 C CE1 . PHE A 1 267 ? -4.897  -18.804 -23.534 1.00 45.28 267 A 1 
ATOM 2063 C CE2 . PHE A 1 267 ? -6.113  -18.671 -21.433 1.00 47.31 267 A 1 
ATOM 2064 C CZ  . PHE A 1 267 ? -5.128  -18.168 -22.304 1.00 47.03 267 A 1 
ATOM 2065 N N   . ARG A 1 268 ? -9.680  -22.344 -26.230 1.00 63.57 268 A 1 
ATOM 2066 C CA  . ARG A 1 268 ? -9.880  -23.422 -27.201 1.00 66.16 268 A 1 
ATOM 2067 C C   . ARG A 1 268 ? -8.504  -23.944 -27.605 1.00 63.57 268 A 1 
ATOM 2068 O O   . ARG A 1 268 ? -7.810  -23.324 -28.405 1.00 62.67 268 A 1 
ATOM 2069 C CB  . ARG A 1 268 ? -10.690 -22.946 -28.418 1.00 64.81 268 A 1 
ATOM 2070 C CG  . ARG A 1 268 ? -12.173 -22.747 -28.074 1.00 58.31 268 A 1 
ATOM 2071 C CD  . ARG A 1 268 ? -12.971 -22.449 -29.348 1.00 55.74 268 A 1 
ATOM 2072 N NE  . ARG A 1 268 ? -14.410 -22.303 -29.056 1.00 48.93 268 A 1 
ATOM 2073 C CZ  . ARG A 1 268 ? -15.384 -22.183 -29.939 1.00 42.48 268 A 1 
ATOM 2074 N NH1 . ARG A 1 268 ? -15.153 -22.171 -31.222 1.00 40.29 268 A 1 
ATOM 2075 N NH2 . ARG A 1 268 ? -16.621 -22.069 -29.536 1.00 38.68 268 A 1 
ATOM 2076 N N   . ILE A 1 269 ? -8.117  -25.074 -27.017 1.00 67.10 269 A 1 
ATOM 2077 C CA  . ILE A 1 269 ? -7.025  -25.896 -27.535 1.00 71.72 269 A 1 
ATOM 2078 C C   . ILE A 1 269 ? -7.571  -26.526 -28.818 1.00 72.85 269 A 1 
ATOM 2079 O O   . ILE A 1 269 ? -8.447  -27.389 -28.753 1.00 67.79 269 A 1 
ATOM 2080 C CB  . ILE A 1 269 ? -6.570  -26.944 -26.493 1.00 67.92 269 A 1 
ATOM 2081 C CG1 . ILE A 1 269 ? -6.125  -26.251 -25.179 1.00 62.06 269 A 1 
ATOM 2082 C CG2 . ILE A 1 269 ? -5.432  -27.796 -27.076 1.00 61.67 269 A 1 
ATOM 2083 C CD1 . ILE A 1 269 ? -5.790  -27.222 -24.034 1.00 56.97 269 A 1 
ATOM 2084 N N   . ASN A 1 270 ? -7.127  -26.054 -29.984 1.00 64.70 270 A 1 
ATOM 2085 C CA  . ASN A 1 270 ? -7.385  -26.761 -31.236 1.00 71.74 270 A 1 
ATOM 2086 C C   . ASN A 1 270 ? -6.560  -28.056 -31.210 1.00 69.78 270 A 1 
ATOM 2087 O O   . ASN A 1 270 ? -5.334  -27.964 -31.110 1.00 67.16 270 A 1 
ATOM 2088 C CB  . ASN A 1 270 ? -7.005  -25.883 -32.444 1.00 68.70 270 A 1 
ATOM 2089 C CG  . ASN A 1 270 ? -8.037  -24.828 -32.792 1.00 63.10 270 A 1 
ATOM 2090 O OD1 . ASN A 1 270 ? -9.198  -24.872 -32.414 1.00 58.56 270 A 1 
ATOM 2091 N ND2 . ASN A 1 270 ? -7.652  -23.840 -33.563 1.00 60.97 270 A 1 
ATOM 2092 N N   . PRO A 1 271 ? -7.175  -29.253 -31.260 1.00 58.68 271 A 1 
ATOM 2093 C CA  . PRO A 1 271 ? -6.427  -30.479 -31.480 1.00 64.06 271 A 1 
ATOM 2094 C C   . PRO A 1 271 ? -5.897  -30.462 -32.919 1.00 63.61 271 A 1 
ATOM 2095 O O   . PRO A 1 271 ? -6.656  -30.195 -33.852 1.00 59.28 271 A 1 
ATOM 2096 C CB  . PRO A 1 271 ? -7.412  -31.616 -31.197 1.00 61.09 271 A 1 
ATOM 2097 C CG  . PRO A 1 271 ? -8.776  -31.002 -31.514 1.00 61.63 271 A 1 
ATOM 2098 C CD  . PRO A 1 271 ? -8.608  -29.508 -31.241 1.00 69.76 271 A 1 
ATOM 2099 N N   . PHE A 1 272 ? -4.590  -30.669 -33.072 1.00 61.09 272 A 1 
ATOM 2100 C CA  . PHE A 1 272 ? -3.946  -30.935 -34.363 1.00 56.45 272 A 1 
ATOM 2101 C C   . PHE A 1 272 ? -4.390  -32.288 -34.925 1.00 52.12 272 A 1 
ATOM 2102 O O   . PHE A 1 272 ? -4.605  -33.208 -34.108 1.00 42.16 272 A 1 
ATOM 2103 C CB  . PHE A 1 272 ? -2.421  -30.902 -34.212 1.00 53.36 272 A 1 
ATOM 2104 C CG  . PHE A 1 272 ? -1.816  -29.521 -34.074 1.00 50.60 272 A 1 
ATOM 2105 C CD1 . PHE A 1 272 ? -1.543  -28.761 -35.226 1.00 49.60 272 A 1 
ATOM 2106 C CD2 . PHE A 1 272 ? -1.499  -28.999 -32.804 1.00 52.01 272 A 1 
ATOM 2107 C CE1 . PHE A 1 272 ? -0.952  -27.489 -35.113 1.00 46.35 272 A 1 
ATOM 2108 C CE2 . PHE A 1 272 ? -0.911  -27.727 -32.690 1.00 55.59 272 A 1 
ATOM 2109 C CZ  . PHE A 1 272 ? -0.636  -26.972 -33.847 1.00 52.07 272 A 1 
ATOM 2110 O OXT . PHE A 1 272 ? -4.470  -32.344 -36.170 1.00 56.72 272 A 1 
#
