# 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_if05252
#
_entry.id if05252
#
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 LEU 3   
1 n ASP 4   
1 n SER 5   
1 n PHE 6   
1 n VAL 7   
1 n ASN 8   
1 n PHE 9   
1 n LYS 10  
1 n ILE 11  
1 n LEU 12  
1 n GLU 13  
1 n ASP 14  
1 n MET 15  
1 n GLU 16  
1 n LEU 17  
1 n THR 18  
1 n ASP 19  
1 n ILE 20  
1 n ILE 21  
1 n LYS 22  
1 n PRO 23  
1 n ASP 24  
1 n ASN 25  
1 n LEU 26  
1 n VAL 27  
1 n TYR 28  
1 n GLY 29  
1 n LYS 30  
1 n PRO 31  
1 n GLU 32  
1 n LEU 33  
1 n MET 34  
1 n ASN 35  
1 n ASN 36  
1 n ASN 37  
1 n PRO 38  
1 n MET 39  
1 n HIS 40  
1 n TYR 41  
1 n CYS 42  
1 n PRO 43  
1 n GLY 44  
1 n CYS 45  
1 n SER 46  
1 n HIS 47  
1 n GLY 48  
1 n VAL 49  
1 n ILE 50  
1 n HIS 51  
1 n LYS 52  
1 n LEU 53  
1 n ILE 54  
1 n ALA 55  
1 n GLU 56  
1 n VAL 57  
1 n ILE 58  
1 n ALA 59  
1 n ASP 60  
1 n MET 61  
1 n GLY 62  
1 n MET 63  
1 n GLU 64  
1 n GLU 65  
1 n GLN 66  
1 n THR 67  
1 n VAL 68  
1 n GLY 69  
1 n VAL 70  
1 n SER 71  
1 n PRO 72  
1 n VAL 73  
1 n GLY 74  
1 n CYS 75  
1 n ALA 76  
1 n VAL 77  
1 n PHE 78  
1 n ALA 79  
1 n TYR 80  
1 n ASN 81  
1 n TYR 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n ASP 86  
1 n TRP 87  
1 n VAL 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n HIS 92  
1 n GLY 93  
1 n ARG 94  
1 n ALA 95  
1 n PRO 96  
1 n ALA 97  
1 n VAL 98  
1 n ALA 99  
1 n THR 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n ARG 104 
1 n LEU 105 
1 n ASN 106 
1 n ARG 107 
1 n ASP 108 
1 n LYS 109 
1 n MET 110 
1 n VAL 111 
1 n PHE 112 
1 n THR 113 
1 n TYR 114 
1 n GLN 115 
1 n GLY 116 
1 n ASP 117 
1 n GLY 118 
1 n ASP 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n GLY 124 
1 n THR 125 
1 n ALA 126 
1 n GLU 127 
1 n THR 128 
1 n ILE 129 
1 n HIS 130 
1 n ALA 131 
1 n ALA 132 
1 n ASN 133 
1 n ARG 134 
1 n GLY 135 
1 n GLU 136 
1 n ASN 137 
1 n ILE 138 
1 n VAL 139 
1 n ILE 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n ASN 144 
1 n ASN 145 
1 n ALA 146 
1 n ILE 147 
1 n TYR 148 
1 n GLY 149 
1 n MET 150 
1 n THR 151 
1 n GLY 152 
1 n GLY 153 
1 n GLN 154 
1 n MET 155 
1 n ALA 156 
1 n PRO 157 
1 n THR 158 
1 n THR 159 
1 n LEU 160 
1 n GLU 161 
1 n GLY 162 
1 n MET 163 
1 n PRO 164 
1 n THR 165 
1 n SER 166 
1 n THR 167 
1 n CYS 168 
1 n PRO 169 
1 n TYR 170 
1 n GLY 171 
1 n ARG 172 
1 n ASP 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n ASN 177 
1 n GLY 178 
1 n TYR 179 
1 n PRO 180 
1 n LEU 181 
1 n LYS 182 
1 n ILE 183 
1 n SER 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n GLU 191 
1 n GLY 192 
1 n THR 193 
1 n CYS 194 
1 n TYR 195 
1 n VAL 196 
1 n THR 197 
1 n ARG 198 
1 n GLN 199 
1 n SER 200 
1 n VAL 201 
1 n HIS 202 
1 n THR 203 
1 n ALA 204 
1 n SER 205 
1 n ALA 206 
1 n VAL 207 
1 n ARG 208 
1 n LYS 209 
1 n ALA 210 
1 n LYS 211 
1 n LYS 212 
1 n SER 213 
1 n LEU 214 
1 n ARG 215 
1 n LYS 216 
1 n ALA 217 
1 n PHE 218 
1 n GLU 219 
1 n ASN 220 
1 n SER 221 
1 n MET 222 
1 n THR 223 
1 n THR 224 
1 n GLY 225 
1 n LYS 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n VAL 230 
1 n VAL 231 
1 n GLU 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n THR 236 
1 n CYS 237 
1 n SER 238 
1 n SER 239 
1 n GLY 240 
1 n TRP 241 
1 n LYS 242 
1 n MET 243 
1 n THR 244 
1 n PRO 245 
1 n GLY 246 
1 n ARG 247 
1 n ALA 248 
1 n ASN 249 
1 n THR 250 
1 n TRP 251 
1 n MET 252 
1 n GLU 253 
1 n GLU 254 
1 n HIS 255 
1 n MET 256 
1 n PHE 257 
1 n PRO 258 
1 n PHE 259 
1 n TYR 260 
1 n PRO 261 
1 n LEU 262 
1 n GLY 263 
1 n ASP 264 
1 n ILE 265 
1 n LYS 266 
1 n ASN 267 
1 n VAL 268 
1 n GLU 269 
#
_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 08:53:39)"
_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 80.04
_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 LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 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 PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.671   56.987  42.683  1.00 25.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.616  56.142  41.934  1.00 36.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.776   55.206  41.078  1.00 38.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.127   54.323  41.624  1.00 38.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.551  55.419  42.917  1.00 36.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.870  54.949  42.298  1.00 34.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.052  54.456  43.597  1.00 32.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.448  53.875  42.598  1.00 28.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 9.643   55.533  39.793  1.00 26.49 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.913   54.709  38.807  1.00 33.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 9.761   53.487  38.478  1.00 33.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 10.955  53.654  38.251  1.00 33.55 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.676   55.501  37.503  1.00 34.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 7.547   56.537  37.559  1.00 31.28 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 7.436   57.246  36.197  1.00 30.38 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 6.326   58.218  36.161  1.00 27.69 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.039   59.033  35.157  1.00 27.26 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.756   59.070  34.070  1.00 26.46 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 5.016   59.832  35.230  1.00 27.26 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 9.141   52.342  38.399  1.00 25.42 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 9.661   51.207  37.647  1.00 31.61 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 8.500   50.627  36.843  1.00 30.77 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 7.666   49.882  37.350  1.00 29.44 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 10.364  50.199  38.585  1.00 31.13 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 11.898  50.360  38.545  1.00 28.78 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 12.528  49.956  39.878  1.00 26.44 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 12.516  49.501  37.438  1.00 31.75 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? 8.446   51.090  35.605  1.00 28.97 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? 7.692   50.463  34.533  1.00 35.48 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? 8.337   49.109  34.220  1.00 33.94 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? 9.548   49.029  33.997  1.00 32.40 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? 7.734   51.372  33.288  1.00 34.97 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? 7.034   52.722  33.495  1.00 31.06 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? 5.859   52.711  33.921  1.00 29.16 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? 7.677   53.771  33.273  1.00 29.75 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 7.548   48.068  34.154  1.00 27.85 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 7.912   46.870  33.398  1.00 35.23 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 6.703   46.399  32.604  1.00 34.84 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 5.815   45.707  33.091  1.00 33.02 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 8.556   45.775  34.266  1.00 35.15 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 7.759   45.424  35.366  1.00 31.41 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 6.679   46.861  31.357  1.00 28.28 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 5.853   46.331  30.288  1.00 32.11 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 6.159   44.842  30.109  1.00 31.39 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 7.236   44.483  29.638  1.00 30.35 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 6.182   47.088  28.993  1.00 31.09 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 5.443   48.399  28.801  1.00 29.60 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 4.318   48.431  27.953  1.00 27.36 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 5.872   49.578  29.435  1.00 28.78 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 3.630   49.637  27.735  1.00 29.33 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 5.176   50.784  29.223  1.00 29.14 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 4.058   50.810  28.372  1.00 31.44 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 5.211   43.984  30.440  1.00 29.92 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 5.194   42.628  29.891  1.00 33.31 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 4.588   42.736  28.500  1.00 33.81 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 3.379   42.813  28.325  1.00 32.14 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 4.464   41.623  30.799  1.00 32.03 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 4.496   40.216  30.191  1.00 27.35 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 5.150   41.551  32.169  1.00 29.18 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 5.466   42.832  27.523  1.00 33.01 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 5.122   42.827  26.117  1.00 38.29 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 4.724   41.389  25.751  1.00 37.35 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 5.588   40.541  25.544  1.00 36.86 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 6.347   43.370  25.340  1.00 37.95 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 6.011   44.207  24.121  1.00 33.26 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 4.876   44.434  23.764  1.00 31.18 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 7.008   44.745  23.459  1.00 30.65 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 3.418   41.098  25.718  1.00 34.59 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 2.900   39.897  25.070  1.00 38.65 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 3.129   40.062  23.567  1.00 38.55 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 2.292   40.592  22.848  1.00 37.32 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 1.418   39.665  25.426  1.00 37.92 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 1.187   38.652  26.532  1.00 36.57 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 0.987   37.294  26.207  1.00 33.61 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 1.162   39.055  27.878  1.00 34.83 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 0.751   36.350  27.222  1.00 33.00 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 0.932   38.108  28.893  1.00 31.75 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 0.720   36.757  28.563  1.00 35.02 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 4.309   39.654  23.094  1.00 39.47 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 4.504   39.364  21.679  1.00 43.95 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 3.571   38.207  21.357  1.00 43.56 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 3.762   37.103  21.861  1.00 42.79 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 5.972   39.017  21.366  1.00 43.24 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 6.655   40.130  20.566  1.00 39.71 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 8.079   39.716  20.179  1.00 37.40 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 8.701   40.775  19.262  1.00 33.27 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 10.025  40.340  18.747  1.00 30.75 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 2.551   38.520  20.573  1.00 36.17 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 1.775   37.534  19.834  1.00 40.16 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 2.815   36.656  19.133  1.00 41.02 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 3.622   37.160  18.354  1.00 40.30 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 0.830   38.270  18.852  1.00 39.45 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -0.186  39.139  19.641  1.00 35.20 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 0.097   37.283  17.934  1.00 35.99 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -0.961  40.140  18.778  1.00 34.06 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 2.878   35.392  19.505  1.00 37.63 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 3.579   34.386  18.722  1.00 40.47 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 2.826   34.329  17.394  1.00 40.30 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 1.738   33.768  17.330  1.00 39.56 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 3.560   33.034  19.471  1.00 39.46 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 4.668   32.907  20.532  1.00 36.57 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 4.252   31.945  21.648  1.00 33.87 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 5.966   32.379  19.918  1.00 38.43 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 3.358   35.017  16.386  1.00 37.16 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 2.973   34.751  15.003  1.00 41.61 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 3.166   33.254  14.777  1.00 42.25 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 4.220   32.699  15.119  1.00 41.11 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 3.828   35.586  14.030  1.00 40.77 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 3.380   37.062  13.996  1.00 36.68 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 4.266   37.977  13.134  1.00 33.25 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 3.754   39.048  12.730  1.00 30.75 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 5.469   37.672  12.971  1.00 35.24 13  A 1 
ATOM 113  N N   . ASP A 1 14  ? 2.119   32.594  14.295  1.00 40.74 14  A 1 
ATOM 114  C CA  . ASP A 1 14  ? 2.170   31.190  13.911  1.00 44.56 14  A 1 
ATOM 115  C C   . ASP A 1 14  ? 3.351   31.007  12.956  1.00 45.35 14  A 1 
ATOM 116  O O   . ASP A 1 14  ? 3.353   31.524  11.838  1.00 44.38 14  A 1 
ATOM 117  C CB  . ASP A 1 14  ? 0.843   30.767  13.247  1.00 42.63 14  A 1 
ATOM 118  C CG  . ASP A 1 14  ? -0.306  30.548  14.237  1.00 38.18 14  A 1 
ATOM 119  O OD1 . ASP A 1 14  ? -0.054  29.938  15.303  1.00 35.40 14  A 1 
ATOM 120  O OD2 . ASP A 1 14  ? -1.441  30.960  13.917  1.00 34.15 14  A 1 
ATOM 121  N N   . MET A 1 15  ? 4.392   30.321  13.435  1.00 39.52 15  A 1 
ATOM 122  C CA  . MET A 1 15  ? 5.510   29.944  12.574  1.00 44.29 15  A 1 
ATOM 123  C C   . MET A 1 15  ? 4.955   29.073  11.457  1.00 44.91 15  A 1 
ATOM 124  O O   . MET A 1 15  ? 4.471   27.969  11.718  1.00 45.22 15  A 1 
ATOM 125  C CB  . MET A 1 15  ? 6.581   29.180  13.364  1.00 45.00 15  A 1 
ATOM 126  C CG  . MET A 1 15  ? 7.547   30.100  14.105  1.00 42.04 15  A 1 
ATOM 127  S SD  . MET A 1 15  ? 8.769   29.254  15.156  1.00 38.30 15  A 1 
ATOM 128  C CE  . MET A 1 15  ? 9.534   28.123  13.966  1.00 36.91 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? 5.035   29.561  10.222  1.00 42.53 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? 4.667   28.735  9.079   1.00 47.33 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? 5.658   27.567  8.958   1.00 47.38 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? 6.840   27.665  9.303   1.00 46.38 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? 4.577   29.551  7.779   1.00 46.74 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? 3.391   30.537  7.762   1.00 41.45 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? 2.934   30.925  6.343   1.00 37.38 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? 1.817   31.485  6.236   1.00 34.51 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? 3.652   30.612  5.359   1.00 37.61 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 5.185   26.424  8.462   1.00 45.50 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 6.027   25.225  8.290   1.00 46.57 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 7.298   25.513  7.465   1.00 46.28 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 8.318   24.844  7.632   1.00 45.86 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 5.199   24.113  7.614   1.00 46.59 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 5.152   22.805  8.425   1.00 42.76 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 3.852   22.717  9.233   1.00 39.67 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 5.212   21.591  7.496   1.00 41.77 17  A 1 
ATOM 146  N N   . THR A 1 18  ? 7.219   26.518  6.594   1.00 47.10 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? 8.303   27.055  5.768   1.00 49.37 18  A 1 
ATOM 148  C C   . THR A 1 18  ? 9.440   27.683  6.577   1.00 50.31 18  A 1 
ATOM 149  O O   . THR A 1 18  ? 10.575  27.684  6.105   1.00 47.78 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? 7.735   28.117  4.808   1.00 48.18 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? 6.875   28.991  5.505   1.00 44.85 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? 6.905   27.470  3.697   1.00 43.38 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? 9.175   28.153  7.803   1.00 43.42 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? 10.194  28.733  8.686   1.00 46.34 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? 11.024  27.655  9.404   1.00 45.75 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? 12.138  27.907  9.866   1.00 44.75 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? 9.521   29.652  9.717   1.00 46.11 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? 8.809   30.856  9.091   1.00 42.12 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? 9.361   31.400  8.106   1.00 39.87 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? 7.759   31.239  9.647   1.00 40.55 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 10.495  26.428  9.485   1.00 41.90 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 11.118  25.292  10.179  1.00 43.11 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 11.907  24.406  9.204   1.00 43.18 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 12.939  23.834  9.567   1.00 43.46 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 10.039  24.495  10.955  1.00 42.61 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 9.241   25.416  11.911  1.00 39.41 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 10.685  23.341  11.750  1.00 41.17 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 8.072   24.729  12.633  1.00 38.64 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 11.446  24.276  7.960   1.00 42.98 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 12.013  23.357  6.969   1.00 45.30 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 12.571  24.161  5.793   1.00 46.78 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 11.825  24.685  4.973   1.00 46.24 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 10.975  22.303  6.518   1.00 43.08 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 10.371  21.555  7.734   1.00 39.92 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 11.633  21.310  5.541   1.00 40.68 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 9.265   20.556  7.379   1.00 38.00 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 13.911  24.217  5.663   1.00 36.84 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 14.533  24.751  4.449   1.00 39.68 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 14.195  23.842  3.259   1.00 39.58 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 14.477  22.642  3.351   1.00 39.39 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 16.055  24.890  4.610   1.00 39.37 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 16.422  26.025  5.571   1.00 36.29 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 17.943  26.230  5.590   1.00 35.25 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 18.296  27.392  6.519   1.00 32.31 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 19.750  27.671  6.494   1.00 29.09 22  A 1 
ATOM 186  N N   . PRO A 1 23  ? 13.665  24.375  2.135   1.00 41.53 23  A 1 
ATOM 187  C CA  . PRO A 1 23  ? 13.349  23.588  0.935   1.00 43.20 23  A 1 
ATOM 188  C C   . PRO A 1 23  ? 14.528  22.751  0.427   1.00 44.29 23  A 1 
ATOM 189  O O   . PRO A 1 23  ? 14.345  21.619  -0.012  1.00 43.30 23  A 1 
ATOM 190  C CB  . PRO A 1 23  ? 12.900  24.614  -0.113  1.00 41.22 23  A 1 
ATOM 191  C CG  . PRO A 1 23  ? 12.350  25.768  0.725   1.00 42.20 23  A 1 
ATOM 192  C CD  . PRO A 1 23  ? 13.251  25.762  1.955   1.00 46.84 23  A 1 
ATOM 193  N N   . ASP A 1 24  ? 15.740  23.271  0.592   1.00 43.85 24  A 1 
ATOM 194  C CA  . ASP A 1 24  ? 16.988  22.619  0.176   1.00 44.44 24  A 1 
ATOM 195  C C   . ASP A 1 24  ? 17.301  21.329  0.964   1.00 43.35 24  A 1 
ATOM 196  O O   . ASP A 1 24  ? 18.131  20.522  0.538   1.00 42.16 24  A 1 
ATOM 197  C CB  . ASP A 1 24  ? 18.154  23.616  0.344   1.00 45.40 24  A 1 
ATOM 198  C CG  . ASP A 1 24  ? 17.895  25.021  -0.217  1.00 42.13 24  A 1 
ATOM 199  O OD1 . ASP A 1 24  ? 17.080  25.156  -1.154  1.00 39.72 24  A 1 
ATOM 200  O OD2 . ASP A 1 24  ? 18.482  25.968  0.355   1.00 39.76 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? 16.646  21.112  2.111   1.00 41.28 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? 16.824  19.941  2.974   1.00 42.01 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? 15.688  18.911  2.837   1.00 42.68 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? 15.619  17.961  3.625   1.00 42.30 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? 17.008  20.406  4.429   1.00 40.58 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? 18.319  21.123  4.695   1.00 36.61 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? 19.321  20.969  4.034   1.00 33.89 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? 18.364  21.905  5.747   1.00 36.31 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 14.784  19.067  1.861   1.00 35.61 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 13.739  18.084  1.581   1.00 36.83 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 14.368  16.805  1.014   1.00 36.45 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 14.608  16.672  -0.182  1.00 37.01 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 12.683  18.699  0.635   1.00 37.11 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 11.542  19.397  1.398   1.00 34.15 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 10.907  20.489  0.547   1.00 32.05 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 10.443  18.390  1.758   1.00 33.22 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? 14.591  15.834  1.888   1.00 42.05 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? 15.107  14.501  1.510   1.00 42.61 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? 14.091  13.723  0.658   1.00 44.05 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? 14.464  12.826  -0.098  1.00 42.92 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? 15.529  13.712  2.771   1.00 39.68 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? 16.221  12.389  2.437   1.00 34.76 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? 16.509  14.513  3.643   1.00 37.27 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? 12.809  14.074  0.744   1.00 50.39 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? 11.722  13.427  0.011   1.00 53.62 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? 10.705  14.463  -0.479  1.00 56.34 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? 9.970   15.039  0.321   1.00 54.72 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? 11.037  12.387  0.910   1.00 50.39 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? 11.946  11.271  1.379   1.00 46.25 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? 12.305  10.236  0.498   1.00 42.20 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? 12.468  11.284  2.688   1.00 41.42 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? 13.186  9.225   0.910   1.00 36.15 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? 13.354  10.273  3.107   1.00 37.22 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? 13.716  9.243   2.214   1.00 35.88 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? 14.585  8.274   2.608   1.00 34.36 28  A 1 
ATOM 236  N N   . GLY A 1 29  ? 10.610  14.644  -1.798  1.00 57.57 29  A 1 
ATOM 237  C CA  . GLY A 1 29  ? 9.493   15.349  -2.420  1.00 61.64 29  A 1 
ATOM 238  C C   . GLY A 1 29  ? 8.199   14.539  -2.314  1.00 65.30 29  A 1 
ATOM 239  O O   . GLY A 1 29  ? 8.228   13.299  -2.333  1.00 63.05 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? 7.061   15.227  -2.184  1.00 64.78 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? 5.740   14.631  -2.387  1.00 68.86 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? 5.528   14.467  -3.895  1.00 71.59 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? 5.749   15.446  -4.602  1.00 71.22 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? 4.673   15.527  -1.743  1.00 67.48 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? 3.298   14.844  -1.736  1.00 63.83 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 2.169   15.733  -1.201  1.00 61.79 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 1.754   16.751  -2.250  1.00 57.17 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 0.372   17.226  -2.031  1.00 51.16 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? 5.133   13.292  -4.405  1.00 71.75 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? 4.743   13.153  -5.803  1.00 72.24 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? 3.579   14.089  -6.138  1.00 74.33 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? 2.717   14.301  -5.290  1.00 74.83 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? 4.346   11.688  -5.999  1.00 70.83 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? 5.041   10.973  -4.845  1.00 70.25 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? 5.035   12.008  -3.729  1.00 75.10 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? 3.554   14.627  -7.346  1.00 68.74 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? 2.537   15.591  -7.792  1.00 71.64 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? 1.120   15.005  -7.711  1.00 74.11 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? 0.222   15.651  -7.189  1.00 71.16 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? 2.911   16.048  -9.210  1.00 70.09 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? 2.036   17.198  -9.726  1.00 63.16 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? 2.601   17.853  -11.001 1.00 57.42 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? 2.050   18.902  -11.390 1.00 49.70 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? 3.637   17.366  -11.514 1.00 53.10 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? 0.971   13.727  -8.077  1.00 76.39 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -0.285  12.975  -7.976  1.00 78.06 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? -0.809  12.767  -6.550  1.00 79.69 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? -1.938  12.324  -6.381  1.00 78.02 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -0.091  11.591  -8.605  1.00 77.71 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? 0.021   11.577  -10.129 1.00 75.43 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? 0.220   10.123  -10.552 1.00 72.27 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -1.241  12.120  -10.788 1.00 75.76 33  A 1 
ATOM 273  N N   . MET A 1 34  ? -0.013  12.998  -5.519  1.00 75.08 34  A 1 
ATOM 274  C CA  . MET A 1 34  ? -0.525  12.942  -4.153  1.00 76.60 34  A 1 
ATOM 275  C C   . MET A 1 34  ? -1.146  14.284  -3.783  1.00 74.58 34  A 1 
ATOM 276  O O   . MET A 1 34  ? -0.460  15.307  -3.796  1.00 75.95 34  A 1 
ATOM 277  C CB  . MET A 1 34  ? 0.552   12.531  -3.149  1.00 79.36 34  A 1 
ATOM 278  C CG  . MET A 1 34  ? 0.988   11.078  -3.326  1.00 78.09 34  A 1 
ATOM 279  S SD  . MET A 1 34  ? 2.033   10.436  -1.986  1.00 75.11 34  A 1 
ATOM 280  C CE  . MET A 1 34  ? 0.785   10.234  -0.689  1.00 64.33 34  A 1 
ATOM 281  N N   . ASN A 1 35  ? -2.418  14.287  -3.385  1.00 79.86 35  A 1 
ATOM 282  C CA  . ASN A 1 35  ? -3.115  15.510  -2.996  1.00 78.94 35  A 1 
ATOM 283  C C   . ASN A 1 35  ? -2.692  16.034  -1.608  1.00 78.13 35  A 1 
ATOM 284  O O   . ASN A 1 35  ? -1.811  15.483  -0.942  1.00 75.28 35  A 1 
ATOM 285  C CB  . ASN A 1 35  ? -4.627  15.290  -3.173  1.00 77.01 35  A 1 
ATOM 286  C CG  . ASN A 1 35  ? -5.210  14.267  -2.227  1.00 75.63 35  A 1 
ATOM 287  O OD1 . ASN A 1 35  ? -4.844  14.174  -1.064  1.00 70.13 35  A 1 
ATOM 288  N ND2 . ASN A 1 35  ? -6.159  13.498  -2.707  1.00 73.15 35  A 1 
ATOM 289  N N   . ASN A 1 36  ? -3.300  17.143  -1.176  1.00 76.49 36  A 1 
ATOM 290  C CA  . ASN A 1 36  ? -3.001  17.786  0.109   1.00 76.56 36  A 1 
ATOM 291  C C   . ASN A 1 36  ? -3.945  17.359  1.245   1.00 77.02 36  A 1 
ATOM 292  O O   . ASN A 1 36  ? -3.978  18.019  2.285   1.00 73.87 36  A 1 
ATOM 293  C CB  . ASN A 1 36  ? -2.954  19.310  -0.086  1.00 74.93 36  A 1 
ATOM 294  C CG  . ASN A 1 36  ? -1.766  19.761  -0.910  1.00 72.20 36  A 1 
ATOM 295  O OD1 . ASN A 1 36  ? -0.672  19.227  -0.830  1.00 66.36 36  A 1 
ATOM 296  N ND2 . ASN A 1 36  ? -1.934  20.774  -1.726  1.00 66.14 36  A 1 
ATOM 297  N N   . ASN A 1 37  ? -4.701  16.277  1.077   1.00 74.12 37  A 1 
ATOM 298  C CA  . ASN A 1 37  ? -5.573  15.785  2.133   1.00 74.67 37  A 1 
ATOM 299  C C   . ASN A 1 37  ? -4.753  15.403  3.376   1.00 73.21 37  A 1 
ATOM 300  O O   . ASN A 1 37  ? -3.693  14.778  3.257   1.00 69.96 37  A 1 
ATOM 301  C CB  . ASN A 1 37  ? -6.419  14.604  1.625   1.00 74.26 37  A 1 
ATOM 302  C CG  . ASN A 1 37  ? -7.500  15.018  0.648   1.00 70.93 37  A 1 
ATOM 303  O OD1 . ASN A 1 37  ? -7.901  16.166  0.575   1.00 66.07 37  A 1 
ATOM 304  N ND2 . ASN A 1 37  ? -8.035  14.083  -0.102  1.00 65.95 37  A 1 
ATOM 305  N N   . PRO A 1 38  ? -5.225  15.735  4.587   1.00 69.93 38  A 1 
ATOM 306  C CA  . PRO A 1 38  ? -4.547  15.347  5.815   1.00 66.99 38  A 1 
ATOM 307  C C   . PRO A 1 38  ? -4.303  13.836  5.866   1.00 65.69 38  A 1 
ATOM 308  O O   . PRO A 1 38  ? -5.231  13.031  5.792   1.00 63.23 38  A 1 
ATOM 309  C CB  . PRO A 1 38  ? -5.440  15.829  6.960   1.00 65.78 38  A 1 
ATOM 310  C CG  . PRO A 1 38  ? -6.195  17.002  6.342   1.00 67.20 38  A 1 
ATOM 311  C CD  . PRO A 1 38  ? -6.384  16.565  4.894   1.00 72.47 38  A 1 
ATOM 312  N N   . MET A 1 39  ? -3.043  13.459  6.010   1.00 68.20 39  A 1 
ATOM 313  C CA  . MET A 1 39  ? -2.632  12.056  6.029   1.00 67.10 39  A 1 
ATOM 314  C C   . MET A 1 39  ? -3.128  11.367  7.302   1.00 69.24 39  A 1 
ATOM 315  O O   . MET A 1 39  ? -2.778  11.774  8.410   1.00 65.78 39  A 1 
ATOM 316  C CB  . MET A 1 39  ? -1.107  11.965  5.906   1.00 60.95 39  A 1 
ATOM 317  C CG  . MET A 1 39  ? -0.591  12.519  4.570   1.00 53.20 39  A 1 
ATOM 318  S SD  . MET A 1 39  ? -1.062  11.561  3.106   1.00 46.25 39  A 1 
ATOM 319  C CE  . MET A 1 39  ? 0.114   10.203  3.246   1.00 41.69 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -3.893  10.290  7.146   1.00 67.78 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -4.443  9.497   8.247   1.00 66.44 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -3.889  8.062   8.283   1.00 67.66 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -4.609  7.080   8.449   1.00 63.09 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? -5.975  9.588   8.242   1.00 59.62 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? -6.561  9.255   9.588   1.00 54.52 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? -6.572  10.089  10.679  1.00 46.67 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -7.142  8.080   9.982   1.00 45.11 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? -7.140  9.434   11.701  1.00 40.51 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? -7.499  8.203   11.323  1.00 41.98 40  A 1 
ATOM 330  N N   . TYR A 1 41  ? -2.575  7.923   8.089   1.00 71.40 41  A 1 
ATOM 331  C CA  . TYR A 1 41  ? -1.907  6.630   8.222   1.00 72.97 41  A 1 
ATOM 332  C C   . TYR A 1 41  ? -1.532  6.340   9.680   1.00 73.75 41  A 1 
ATOM 333  O O   . TYR A 1 41  ? -1.099  7.224   10.417  1.00 70.43 41  A 1 
ATOM 334  C CB  . TYR A 1 41  ? -0.676  6.560   7.313   1.00 69.21 41  A 1 
ATOM 335  C CG  . TYR A 1 41  ? -0.979  6.709   5.837   1.00 67.87 41  A 1 
ATOM 336  C CD1 . TYR A 1 41  ? -1.841  5.802   5.188   1.00 62.82 41  A 1 
ATOM 337  C CD2 . TYR A 1 41  ? -0.400  7.762   5.106   1.00 61.40 41  A 1 
ATOM 338  C CE1 . TYR A 1 41  ? -2.124  5.949   3.818   1.00 59.07 41  A 1 
ATOM 339  C CE2 . TYR A 1 41  ? -0.679  7.907   3.735   1.00 58.76 41  A 1 
ATOM 340  C CZ  . TYR A 1 41  ? -1.541  7.003   3.089   1.00 59.86 41  A 1 
ATOM 341  O OH  . TYR A 1 41  ? -1.810  7.150   1.764   1.00 55.47 41  A 1 
ATOM 342  N N   . CYS A 1 42  ? -1.626  5.068   10.082  1.00 67.69 42  A 1 
ATOM 343  C CA  . CYS A 1 42  ? -1.070  4.640   11.361  1.00 71.73 42  A 1 
ATOM 344  C C   . CYS A 1 42  ? 0.454   4.870   11.389  1.00 71.80 42  A 1 
ATOM 345  O O   . CYS A 1 42  ? 1.115   4.702   10.362  1.00 70.92 42  A 1 
ATOM 346  C CB  . CYS A 1 42  ? -1.396  3.162   11.599  1.00 70.65 42  A 1 
ATOM 347  S SG  . CYS A 1 42  ? -3.192  2.886   11.676  1.00 68.07 42  A 1 
ATOM 348  N N   . PRO A 1 43  ? 1.056   5.178   12.552  1.00 70.75 43  A 1 
ATOM 349  C CA  . PRO A 1 43  ? 2.510   5.283   12.671  1.00 70.44 43  A 1 
ATOM 350  C C   . PRO A 1 43  ? 3.217   4.010   12.181  1.00 71.36 43  A 1 
ATOM 351  O O   . PRO A 1 43  ? 2.895   2.900   12.606  1.00 69.78 43  A 1 
ATOM 352  C CB  . PRO A 1 43  ? 2.780   5.560   14.155  1.00 68.14 43  A 1 
ATOM 353  C CG  . PRO A 1 43  ? 1.491   6.247   14.618  1.00 67.05 43  A 1 
ATOM 354  C CD  . PRO A 1 43  ? 0.410   5.546   13.799  1.00 71.74 43  A 1 
ATOM 355  N N   . GLY A 1 44  ? 4.182   4.175   11.272  1.00 70.06 44  A 1 
ATOM 356  C CA  . GLY A 1 44  ? 4.918   3.056   10.671  1.00 70.55 44  A 1 
ATOM 357  C C   . GLY A 1 44  ? 4.129   2.223   9.649   1.00 73.87 44  A 1 
ATOM 358  O O   . GLY A 1 44  ? 4.569   1.134   9.299   1.00 70.84 44  A 1 
ATOM 359  N N   . CYS A 1 45  ? 2.984   2.710   9.175   1.00 73.96 45  A 1 
ATOM 360  C CA  . CYS A 1 45  ? 2.183   2.020   8.167   1.00 75.90 45  A 1 
ATOM 361  C C   . CYS A 1 45  ? 2.868   2.039   6.791   1.00 77.16 45  A 1 
ATOM 362  O O   . CYS A 1 45  ? 3.235   3.100   6.287   1.00 75.75 45  A 1 
ATOM 363  C CB  . CYS A 1 45  ? 0.799   2.673   8.114   1.00 72.14 45  A 1 
ATOM 364  S SG  . CYS A 1 45  ? -0.313  1.691   7.074   1.00 66.73 45  A 1 
ATOM 365  N N   . SER A 1 46  ? 2.982   0.880   6.146   1.00 78.92 46  A 1 
ATOM 366  C CA  . SER A 1 46  ? 3.566   0.752   4.808   1.00 80.52 46  A 1 
ATOM 367  C C   . SER A 1 46  ? 2.694   1.329   3.693   1.00 83.53 46  A 1 
ATOM 368  O O   . SER A 1 46  ? 3.238   1.715   2.656   1.00 81.93 46  A 1 
ATOM 369  C CB  . SER A 1 46  ? 3.865   -0.719  4.513   1.00 77.05 46  A 1 
ATOM 370  O OG  . SER A 1 46  ? 2.686   -1.475  4.665   1.00 73.06 46  A 1 
ATOM 371  N N   . HIS A 1 47  ? 1.380   1.462   3.889   1.00 84.29 47  A 1 
ATOM 372  C CA  . HIS A 1 47  ? 0.461   1.993   2.878   1.00 84.96 47  A 1 
ATOM 373  C C   . HIS A 1 47  ? 0.892   3.365   2.353   1.00 86.06 47  A 1 
ATOM 374  O O   . HIS A 1 47  ? 0.893   3.568   1.149   1.00 85.35 47  A 1 
ATOM 375  C CB  . HIS A 1 47  ? -0.969  2.072   3.430   1.00 84.46 47  A 1 
ATOM 376  C CG  . HIS A 1 47  ? -1.660  0.737   3.533   1.00 84.01 47  A 1 
ATOM 377  N ND1 . HIS A 1 47  ? -2.173  0.015   2.483   1.00 77.99 47  A 1 
ATOM 378  C CD2 . HIS A 1 47  ? -1.936  0.038   4.671   1.00 76.80 47  A 1 
ATOM 379  C CE1 . HIS A 1 47  ? -2.744  -1.098  2.980   1.00 78.71 47  A 1 
ATOM 380  N NE2 . HIS A 1 47  ? -2.627  -1.121  4.309   1.00 78.42 47  A 1 
ATOM 381  N N   . GLY A 1 48  ? 1.337   4.277   3.221   1.00 83.62 48  A 1 
ATOM 382  C CA  . GLY A 1 48  ? 1.812   5.596   2.781   1.00 83.67 48  A 1 
ATOM 383  C C   . GLY A 1 48  ? 3.016   5.526   1.835   1.00 86.14 48  A 1 
ATOM 384  O O   . GLY A 1 48  ? 3.081   6.263   0.853   1.00 85.80 48  A 1 
ATOM 385  N N   . VAL A 1 49  ? 3.945   4.599   2.079   1.00 86.59 49  A 1 
ATOM 386  C CA  . VAL A 1 49  ? 5.100   4.370   1.192   1.00 88.41 49  A 1 
ATOM 387  C C   . VAL A 1 49  ? 4.654   3.735   -0.124  1.00 90.26 49  A 1 
ATOM 388  O O   . VAL A 1 49  ? 5.116   4.144   -1.184  1.00 90.49 49  A 1 
ATOM 389  C CB  . VAL A 1 49  ? 6.177   3.504   1.874   1.00 87.97 49  A 1 
ATOM 390  C CG1 . VAL A 1 49  ? 7.415   3.346   0.976   1.00 84.46 49  A 1 
ATOM 391  C CG2 . VAL A 1 49  ? 6.643   4.116   3.200   1.00 84.32 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? 3.729   2.775   -0.079  1.00 89.52 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? 3.208   2.101   -1.277  1.00 90.99 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? 2.394   3.081   -2.135  1.00 91.56 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 2.603   3.132   -3.344  1.00 91.50 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? 2.402   0.842   -0.890  1.00 91.85 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? 3.299   -0.187  -0.154  1.00 91.53 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? 1.808   0.183   -2.152  1.00 91.33 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? 2.503   -1.264  0.593   1.00 89.96 50  A 1 
ATOM 400  N N   . HIS A 1 51  ? 1.544   3.916   -1.537  1.00 90.17 51  A 1 
ATOM 401  C CA  . HIS A 1 51  ? 0.809   4.961   -2.263  1.00 89.69 51  A 1 
ATOM 402  C C   . HIS A 1 51  ? 1.758   5.941   -2.952  1.00 90.46 51  A 1 
ATOM 403  O O   . HIS A 1 51  ? 1.588   6.241   -4.130  1.00 90.27 51  A 1 
ATOM 404  C CB  . HIS A 1 51  ? -0.113  5.730   -1.305  1.00 88.53 51  A 1 
ATOM 405  C CG  . HIS A 1 51  ? -1.242  4.936   -0.710  1.00 86.40 51  A 1 
ATOM 406  N ND1 . HIS A 1 51  ? -2.062  5.367   0.324   1.00 78.50 51  A 1 
ATOM 407  C CD2 . HIS A 1 51  ? -1.670  3.688   -1.067  1.00 78.07 51  A 1 
ATOM 408  C CE1 . HIS A 1 51  ? -2.951  4.398   0.569   1.00 78.86 51  A 1 
ATOM 409  N NE2 . HIS A 1 51  ? -2.744  3.354   -0.247  1.00 79.75 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? 2.805   6.376   -2.248  1.00 89.73 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? 3.853   7.216   -2.832  1.00 89.81 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? 4.542   6.522   -4.013  1.00 91.61 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? 4.734   7.149   -5.047  1.00 91.44 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? 4.840   7.639   -1.730  1.00 88.18 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? 5.973   8.494   -2.309  1.00 76.95 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? 6.893   9.085   -1.238  1.00 73.33 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? 8.008   9.819   -1.995  1.00 64.50 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? 8.925   10.572  -1.112  1.00 57.06 52  A 1 
ATOM 419  N N   . LEU A 1 53  ? 4.884   5.242   -3.891  1.00 91.20 53  A 1 
ATOM 420  C CA  . LEU A 1 53  ? 5.494   4.479   -4.985  1.00 92.40 53  A 1 
ATOM 421  C C   . LEU A 1 53  ? 4.572   4.359   -6.199  1.00 93.74 53  A 1 
ATOM 422  O O   . LEU A 1 53  ? 5.050   4.495   -7.321  1.00 93.52 53  A 1 
ATOM 423  C CB  . LEU A 1 53  ? 5.879   3.071   -4.502  1.00 92.26 53  A 1 
ATOM 424  C CG  . LEU A 1 53  ? 7.156   3.019   -3.646  1.00 89.28 53  A 1 
ATOM 425  C CD1 . LEU A 1 53  ? 7.358   1.578   -3.176  1.00 87.03 53  A 1 
ATOM 426  C CD2 . LEU A 1 53  ? 8.385   3.452   -4.448  1.00 87.13 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? 3.283   4.112   -5.989  1.00 92.81 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? 2.288   4.069   -7.065  1.00 93.17 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? 2.247   5.423   -7.777  1.00 93.84 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? 2.430   5.462   -8.990  1.00 93.75 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? 0.908   3.631   -6.517  1.00 93.04 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? 0.949   2.135   -6.123  1.00 92.04 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? -0.211  3.866   -7.547  1.00 92.07 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? -0.260  1.668   -5.303  1.00 89.41 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 2.105   6.521   -7.027  1.00 92.48 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 2.093   7.876   -7.578  1.00 92.09 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 3.367   8.195   -8.379  1.00 92.79 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 3.289   8.678   -9.505  1.00 92.74 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 1.911   8.865   -6.417  1.00 91.45 55  A 1 
ATOM 440  N N   . GLU A 1 56  ? 4.541   7.877   -7.833  1.00 92.89 56  A 1 
ATOM 441  C CA  . GLU A 1 56  ? 5.821   8.082   -8.516  1.00 92.73 56  A 1 
ATOM 442  C C   . GLU A 1 56  ? 5.935   7.268   -9.809  1.00 93.69 56  A 1 
ATOM 443  O O   . GLU A 1 56  ? 6.441   7.777   -10.799 1.00 93.23 56  A 1 
ATOM 444  C CB  . GLU A 1 56  ? 6.989   7.686   -7.602  1.00 92.04 56  A 1 
ATOM 445  C CG  . GLU A 1 56  ? 7.300   8.695   -6.488  1.00 87.34 56  A 1 
ATOM 446  C CD  . GLU A 1 56  ? 8.465   8.239   -5.588  1.00 86.63 56  A 1 
ATOM 447  O OE1 . GLU A 1 56  ? 8.642   8.830   -4.493  1.00 78.61 56  A 1 
ATOM 448  O OE2 . GLU A 1 56  ? 9.230   7.324   -5.994  1.00 79.84 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? 5.505   6.006   -9.811  1.00 94.71 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? 5.610   5.160   -11.012 1.00 95.33 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? 4.620   5.599   -12.088 1.00 95.51 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? 4.994   5.604   -13.256 1.00 95.30 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? 5.464   3.667   -10.670 1.00 95.94 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? 5.434   2.781   -11.925 1.00 94.28 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? 6.665   3.185   -9.842  1.00 93.90 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? 3.402   5.996   -11.716 1.00 95.00 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? 2.419   6.543   -12.663 1.00 94.81 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? 2.973   7.812   -13.321 1.00 94.75 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? 2.980   7.893   -14.547 1.00 94.01 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? 1.062   6.793   -11.962 1.00 94.65 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? 0.394   5.464   -11.539 1.00 93.52 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? 0.100   7.563   -12.888 1.00 93.43 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? -0.764  5.652   -10.549 1.00 91.61 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? 3.518   8.742   -12.528 1.00 93.84 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? 4.126   9.974   -13.029 1.00 93.03 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? 5.372   9.704   -13.896 1.00 93.34 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? 5.497   10.222  -15.003 1.00 92.99 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? 4.447   10.873  -11.829 1.00 92.49 59  A 1 
ATOM 469  N N   . ASP A 1 60  ? 6.263   8.811   -13.462 1.00 93.85 60  A 1 
ATOM 470  C CA  . ASP A 1 60  ? 7.449   8.405   -14.242 1.00 93.55 60  A 1 
ATOM 471  C C   . ASP A 1 60  ? 7.090   7.775   -15.608 1.00 94.25 60  A 1 
ATOM 472  O O   . ASP A 1 60  ? 7.952   7.664   -16.489 1.00 93.11 60  A 1 
ATOM 473  C CB  . ASP A 1 60  ? 8.265   7.355   -13.459 1.00 92.89 60  A 1 
ATOM 474  C CG  . ASP A 1 60  ? 9.131   7.825   -12.280 1.00 90.37 60  A 1 
ATOM 475  O OD1 . ASP A 1 60  ? 9.383   9.020   -12.087 1.00 87.43 60  A 1 
ATOM 476  O OD2 . ASP A 1 60  ? 9.684   6.907   -11.601 1.00 87.36 60  A 1 
ATOM 477  N N   . MET A 1 61  ? 5.869   7.266   -15.751 1.00 94.90 61  A 1 
ATOM 478  C CA  . MET A 1 61  ? 5.336   6.680   -16.980 1.00 95.21 61  A 1 
ATOM 479  C C   . MET A 1 61  ? 4.502   7.671   -17.807 1.00 95.50 61  A 1 
ATOM 480  O O   . MET A 1 61  ? 4.172   7.343   -18.946 1.00 94.29 61  A 1 
ATOM 481  C CB  . MET A 1 61  ? 4.521   5.419   -16.643 1.00 95.56 61  A 1 
ATOM 482  C CG  . MET A 1 61  ? 5.405   4.258   -16.165 1.00 94.73 61  A 1 
ATOM 483  S SD  . MET A 1 61  ? 4.524   2.752   -15.663 1.00 94.02 61  A 1 
ATOM 484  C CE  . MET A 1 61  ? 3.793   2.247   -17.250 1.00 87.56 61  A 1 
ATOM 485  N N   . GLY A 1 62  ? 4.171   8.852   -17.280 1.00 93.75 62  A 1 
ATOM 486  C CA  . GLY A 1 62  ? 3.287   9.830   -17.933 1.00 93.44 62  A 1 
ATOM 487  C C   . GLY A 1 62  ? 1.863   9.304   -18.134 1.00 93.88 62  A 1 
ATOM 488  O O   . GLY A 1 62  ? 1.285   9.480   -19.205 1.00 91.83 62  A 1 
ATOM 489  N N   . MET A 1 63  ? 1.349   8.567   -17.156 1.00 92.23 63  A 1 
ATOM 490  C CA  . MET A 1 63  ? 0.077   7.837   -17.240 1.00 92.26 63  A 1 
ATOM 491  C C   . MET A 1 63  ? -1.006  8.405   -16.314 1.00 92.53 63  A 1 
ATOM 492  O O   . MET A 1 63  ? -2.012  7.741   -16.070 1.00 91.25 63  A 1 
ATOM 493  C CB  . MET A 1 63  ? 0.316   6.336   -16.971 1.00 92.39 63  A 1 
ATOM 494  C CG  . MET A 1 63  ? 1.106   5.630   -18.079 1.00 90.25 63  A 1 
ATOM 495  S SD  . MET A 1 63  ? 0.308   5.498   -19.709 1.00 87.89 63  A 1 
ATOM 496  C CE  . MET A 1 63  ? -1.154  4.516   -19.305 1.00 74.74 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? -0.829  9.616   -15.810 1.00 91.29 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? -1.706  10.273  -14.835 1.00 90.03 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? -3.173  10.266  -15.291 1.00 90.58 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? -4.037  9.689   -14.635 1.00 88.98 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? -1.229  11.721  -14.590 1.00 88.85 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? 0.180   11.860  -13.979 1.00 84.44 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? 1.359   11.856  -14.962 1.00 82.70 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? 2.471   12.239  -14.537 1.00 75.44 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? 1.185   11.410  -16.121 1.00 76.96 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? -3.431  10.797  -16.483 1.00 89.42 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? -4.769  10.901  -17.091 1.00 89.90 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? -5.285  9.576   -17.683 1.00 91.39 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? -6.440  9.456   -18.109 1.00 89.50 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? -4.717  11.969  -18.201 1.00 88.53 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? -4.317  13.367  -17.698 1.00 83.36 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? -5.299  13.955  -16.673 1.00 75.65 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? -4.835  14.729  -15.817 1.00 68.67 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? -6.509  13.648  -16.794 1.00 67.81 65  A 1 
ATOM 515  N N   . GLN A 1 66  ? -4.421  8.573   -17.761 1.00 93.80 66  A 1 
ATOM 516  C CA  . GLN A 1 66  ? -4.724  7.269   -18.353 1.00 94.23 66  A 1 
ATOM 517  C C   . GLN A 1 66  ? -4.771  6.151   -17.306 1.00 95.23 66  A 1 
ATOM 518  O O   . GLN A 1 66  ? -4.811  4.981   -17.668 1.00 93.85 66  A 1 
ATOM 519  C CB  . GLN A 1 66  ? -3.737  6.957   -19.486 1.00 93.35 66  A 1 
ATOM 520  C CG  . GLN A 1 66  ? -3.859  7.948   -20.648 1.00 87.64 66  A 1 
ATOM 521  C CD  . GLN A 1 66  ? -2.970  7.553   -21.825 1.00 82.46 66  A 1 
ATOM 522  O OE1 . GLN A 1 66  ? -2.880  6.408   -22.243 1.00 72.88 66  A 1 
ATOM 523  N NE2 . GLN A 1 66  ? -2.267  8.492   -22.416 1.00 70.32 66  A 1 
ATOM 524  N N   . THR A 1 67  ? -4.760  6.485   -16.024 1.00 93.91 67  A 1 
ATOM 525  C CA  . THR A 1 67  ? -4.788  5.494   -14.945 1.00 94.08 67  A 1 
ATOM 526  C C   . THR A 1 67  ? -6.150  5.445   -14.267 1.00 93.75 67  A 1 
ATOM 527  O O   . THR A 1 67  ? -6.716  6.471   -13.909 1.00 92.57 67  A 1 
ATOM 528  C CB  . THR A 1 67  ? -3.668  5.741   -13.931 1.00 94.19 67  A 1 
ATOM 529  O OG1 . THR A 1 67  ? -2.429  5.612   -14.588 1.00 90.29 67  A 1 
ATOM 530  C CG2 . THR A 1 67  ? -3.660  4.695   -12.817 1.00 90.45 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -6.653  4.235   -14.045 1.00 94.13 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -7.844  3.971   -13.229 1.00 94.31 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -7.472  3.039   -12.080 1.00 94.52 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -7.096  1.881   -12.288 1.00 94.10 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -9.005  3.392   -14.059 1.00 94.11 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -10.276 3.278   -13.207 1.00 91.86 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -9.341  4.255   -15.278 1.00 91.93 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? -7.604  3.533   -10.860 1.00 92.04 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? -7.486  2.751   -9.640  1.00 91.24 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? -8.826  2.139   -9.236  1.00 90.94 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? -9.858  2.802   -9.271  1.00 89.81 69  A 1 
ATOM 542  N N   . VAL A 1 70  ? -8.821  0.886   -8.819  1.00 91.83 70  A 1 
ATOM 543  C CA  . VAL A 1 70  ? -9.993  0.218   -8.243  1.00 91.84 70  A 1 
ATOM 544  C C   . VAL A 1 70  ? -9.681  -0.153  -6.804  1.00 90.80 70  A 1 
ATOM 545  O O   . VAL A 1 70  ? -8.781  -0.957  -6.552  1.00 89.08 70  A 1 
ATOM 546  C CB  . VAL A 1 70  ? -10.418 -1.016  -9.057  1.00 92.34 70  A 1 
ATOM 547  C CG1 . VAL A 1 70  ? -11.743 -1.581  -8.522  1.00 90.66 70  A 1 
ATOM 548  C CG2 . VAL A 1 70  ? -10.610 -0.687  -10.540 1.00 90.54 70  A 1 
ATOM 549  N N   . SER A 1 71  ? -10.407 0.419   -5.856  1.00 87.84 71  A 1 
ATOM 550  C CA  . SER A 1 71  ? -10.177 0.152   -4.438  1.00 85.16 71  A 1 
ATOM 551  C C   . SER A 1 71  ? -11.451 -0.329  -3.751  1.00 84.90 71  A 1 
ATOM 552  O O   . SER A 1 71  ? -12.497 0.301   -3.887  1.00 80.10 71  A 1 
ATOM 553  C CB  . SER A 1 71  ? -9.601  1.379   -3.738  1.00 80.46 71  A 1 
ATOM 554  O OG  . SER A 1 71  ? -9.022  0.985   -2.508  1.00 69.45 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? -11.384 -1.443  -3.018  1.00 80.50 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? -12.465 -1.891  -2.162  1.00 75.88 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? -12.368 -1.248  -0.770  1.00 73.30 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? -11.503 -0.419  -0.493  1.00 66.52 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? -12.296 -3.408  -2.136  1.00 71.59 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? -10.783 -3.568  -2.110  1.00 71.86 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? -10.284 -2.416  -2.970  1.00 74.72 72  A 1 
ATOM 562  N N   . VAL A 1 73  ? -13.253 -1.656  0.137   1.00 70.42 73  A 1 
ATOM 563  C CA  . VAL A 1 73  ? -13.185 -1.291  1.559   1.00 66.73 73  A 1 
ATOM 564  C C   . VAL A 1 73  ? -11.971 -1.920  2.257   1.00 66.28 73  A 1 
ATOM 565  O O   . VAL A 1 73  ? -11.329 -2.833  1.743   1.00 59.68 73  A 1 
ATOM 566  C CB  . VAL A 1 73  ? -14.496 -1.645  2.297   1.00 60.05 73  A 1 
ATOM 567  C CG1 . VAL A 1 73  ? -15.684 -0.887  1.697   1.00 53.68 73  A 1 
ATOM 568  C CG2 . VAL A 1 73  ? -14.805 -3.141  2.280   1.00 52.89 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? -11.651 -1.435  3.456   1.00 63.96 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? -10.458 -1.855  4.197   1.00 60.78 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? -9.377  -0.769  4.185   1.00 61.66 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? -9.599  0.334   3.694   1.00 56.63 74  A 1 
ATOM 573  N N   . CYS A 1 75  ? -8.188  -1.041  4.729   1.00 53.40 75  A 1 
ATOM 574  C CA  . CYS A 1 75  ? -7.089  -0.059  4.692   1.00 52.80 75  A 1 
ATOM 575  C C   . CYS A 1 75  ? -6.701  0.352   3.261   1.00 53.18 75  A 1 
ATOM 576  O O   . CYS A 1 75  ? -6.158  1.435   3.059   1.00 51.63 75  A 1 
ATOM 577  C CB  . CYS A 1 75  ? -5.865  -0.615  5.436   1.00 50.41 75  A 1 
ATOM 578  S SG  . CYS A 1 75  ? -6.156  -0.649  7.229   1.00 46.77 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -7.005  -0.492  2.275   1.00 58.62 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -6.851  -0.194  0.856   1.00 56.25 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -7.637  1.058   0.422   1.00 58.05 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -7.164  1.824   -0.415  1.00 55.09 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -7.304  -1.438  0.087   1.00 51.13 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -8.779  1.322   1.057   1.00 60.73 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -9.677  2.455   0.783   1.00 58.20 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -8.967  3.807   0.850   1.00 61.86 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -9.356  4.755   0.185   1.00 57.63 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -10.849 2.408   1.788   1.00 50.27 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -10.576 3.173   3.100   1.00 44.64 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -12.156 2.927   1.219   1.00 44.21 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -7.904  3.918   1.636   1.00 62.83 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -7.193  5.180   1.777   1.00 61.89 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -6.473  5.610   0.498   1.00 65.84 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -6.203  6.794   0.348   1.00 61.50 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -6.238  5.104   2.973   1.00 54.55 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -6.932  4.901   4.306   1.00 50.00 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -7.978  5.761   4.705   1.00 44.76 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -6.533  3.854   5.157   1.00 44.04 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -8.631  5.557   5.934   1.00 39.62 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -7.186  3.654   6.384   1.00 39.48 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -8.239  4.499   6.772   1.00 38.75 78  A 1 
ATOM 602  N N   . ALA A 1 79  ? -6.201  4.703   -0.435  1.00 66.57 79  A 1 
ATOM 603  C CA  . ALA A 1 79  ? -5.522  5.039   -1.681  1.00 67.30 79  A 1 
ATOM 604  C C   . ALA A 1 79  ? -6.254  6.151   -2.456  1.00 69.59 79  A 1 
ATOM 605  O O   . ALA A 1 79  ? -5.617  7.127   -2.853  1.00 68.31 79  A 1 
ATOM 606  C CB  . ALA A 1 79  ? -5.355  3.761   -2.512  1.00 65.26 79  A 1 
ATOM 607  N N   . TYR A 1 80  ? -7.585  6.065   -2.605  1.00 69.47 80  A 1 
ATOM 608  C CA  . TYR A 1 80  ? -8.368  7.063   -3.340  1.00 69.52 80  A 1 
ATOM 609  C C   . TYR A 1 80  ? -8.483  8.418   -2.625  1.00 71.74 80  A 1 
ATOM 610  O O   . TYR A 1 80  ? -8.762  9.423   -3.263  1.00 68.64 80  A 1 
ATOM 611  C CB  . TYR A 1 80  ? -9.740  6.495   -3.721  1.00 65.36 80  A 1 
ATOM 612  C CG  . TYR A 1 80  ? -10.653 6.070   -2.587  1.00 61.23 80  A 1 
ATOM 613  C CD1 . TYR A 1 80  ? -11.110 4.746   -2.529  1.00 54.28 80  A 1 
ATOM 614  C CD2 . TYR A 1 80  ? -11.139 7.016   -1.659  1.00 54.36 80  A 1 
ATOM 615  C CE1 . TYR A 1 80  ? -12.053 4.368   -1.563  1.00 48.73 80  A 1 
ATOM 616  C CE2 . TYR A 1 80  ? -12.078 6.639   -0.688  1.00 48.49 80  A 1 
ATOM 617  C CZ  . TYR A 1 80  ? -12.551 5.317   -0.651  1.00 47.73 80  A 1 
ATOM 618  O OH  . TYR A 1 80  ? -13.506 4.971   0.245   1.00 44.25 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? -8.218  8.475   -1.327  1.00 73.43 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? -8.211  9.740   -0.600  1.00 73.67 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? -6.945  10.567  -0.844  1.00 75.40 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? -6.948  11.751  -0.533  1.00 72.45 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? -8.398  9.470   0.901   1.00 69.34 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? -9.821  9.081   1.254   1.00 62.73 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? -10.787 9.620   0.749   1.00 56.51 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? -10.000 8.160   2.168   1.00 55.23 81  A 1 
ATOM 627  N N   . TYR A 1 82  ? -5.869  9.954   -1.343  1.00 77.01 82  A 1 
ATOM 628  C CA  . TYR A 1 82  ? -4.545  10.580  -1.376  1.00 77.54 82  A 1 
ATOM 629  C C   . TYR A 1 82  ? -3.894  10.644  -2.757  1.00 79.38 82  A 1 
ATOM 630  O O   . TYR A 1 82  ? -2.884  11.333  -2.888  1.00 76.61 82  A 1 
ATOM 631  C CB  . TYR A 1 82  ? -3.618  9.865   -0.381  1.00 73.69 82  A 1 
ATOM 632  C CG  . TYR A 1 82  ? -4.116  9.848   1.049   1.00 69.84 82  A 1 
ATOM 633  C CD1 . TYR A 1 82  ? -4.420  11.052  1.714   1.00 64.29 82  A 1 
ATOM 634  C CD2 . TYR A 1 82  ? -4.300  8.621   1.716   1.00 64.68 82  A 1 
ATOM 635  C CE1 . TYR A 1 82  ? -4.920  11.029  3.030   1.00 59.57 82  A 1 
ATOM 636  C CE2 . TYR A 1 82  ? -4.797  8.593   3.030   1.00 59.25 82  A 1 
ATOM 637  C CZ  . TYR A 1 82  ? -5.114  9.796   3.689   1.00 59.30 82  A 1 
ATOM 638  O OH  . TYR A 1 82  ? -5.610  9.768   4.954   1.00 55.53 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? -4.413  9.949   -3.766  1.00 79.16 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? -3.895  9.977   -5.133  1.00 80.63 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? -4.934  10.593  -6.074  1.00 80.40 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? -6.038  10.061  -6.199  1.00 79.60 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? -3.498  8.570   -5.611  1.00 81.02 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -2.122  8.066   -5.152  1.00 78.87 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -2.076  7.693   -3.673  1.00 73.59 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -1.748  6.805   -5.946  1.00 73.50 83  A 1 
ATOM 647  N N   . ASP A 1 84  ? -4.552  11.650  -6.779  1.00 82.15 84  A 1 
ATOM 648  C CA  . ASP A 1 84  ? -5.378  12.350  -7.766  1.00 83.25 84  A 1 
ATOM 649  C C   . ASP A 1 84  ? -5.293  11.645  -9.129  1.00 84.08 84  A 1 
ATOM 650  O O   . ASP A 1 84  ? -4.579  12.057  -10.041 1.00 82.18 84  A 1 
ATOM 651  C CB  . ASP A 1 84  ? -4.994  13.843  -7.823  1.00 80.84 84  A 1 
ATOM 652  C CG  . ASP A 1 84  ? -5.353  14.625  -6.549  1.00 77.00 84  A 1 
ATOM 653  O OD1 . ASP A 1 84  ? -6.251  14.190  -5.787  1.00 72.38 84  A 1 
ATOM 654  O OD2 . ASP A 1 84  ? -4.725  15.677  -6.307  1.00 72.54 84  A 1 
ATOM 655  N N   . ILE A 1 85  ? -6.010  10.524  -9.237  1.00 87.98 85  A 1 
ATOM 656  C CA  . ILE A 1 85  ? -6.245  9.756   -10.468 1.00 87.97 85  A 1 
ATOM 657  C C   . ILE A 1 85  ? -7.728  9.369   -10.539 1.00 87.65 85  A 1 
ATOM 658  O O   . ILE A 1 85  ? -8.462  9.532   -9.562  1.00 85.84 85  A 1 
ATOM 659  C CB  . ILE A 1 85  ? -5.345  8.498   -10.546 1.00 88.36 85  A 1 
ATOM 660  C CG1 . ILE A 1 85  ? -5.596  7.518   -9.375  1.00 86.71 85  A 1 
ATOM 661  C CG2 . ILE A 1 85  ? -3.859  8.899   -10.634 1.00 84.70 85  A 1 
ATOM 662  C CD1 . ILE A 1 85  ? -4.874  6.170   -9.510  1.00 84.15 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? -8.172  8.798   -11.654 1.00 86.94 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? -9.515  8.221   -11.740 1.00 87.77 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? -9.653  7.034   -10.773 1.00 88.51 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? -8.878  6.074   -10.820 1.00 87.71 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? -9.832  7.771   -13.176 1.00 86.73 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? -10.179 8.881   -14.169 1.00 81.52 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? -10.595 9.969   -13.719 1.00 75.91 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? -10.145 8.574   -15.394 1.00 75.38 86  A 1 
ATOM 671  N N   . TRP A 1 87  ? -10.681 7.069   -9.916  1.00 89.13 87  A 1 
ATOM 672  C CA  . TRP A 1 87  ? -10.970 5.983   -8.979  1.00 88.22 87  A 1 
ATOM 673  C C   . TRP A 1 87  ? -12.362 5.401   -9.189  1.00 88.32 87  A 1 
ATOM 674  O O   . TRP A 1 87  ? -13.340 6.122   -9.389  1.00 86.96 87  A 1 
ATOM 675  C CB  . TRP A 1 87  ? -10.803 6.453   -7.533  1.00 87.04 87  A 1 
ATOM 676  C CG  . TRP A 1 87  ? -9.377  6.593   -7.096  1.00 85.96 87  A 1 
ATOM 677  C CD1 . TRP A 1 87  ? -8.693  7.754   -7.034  1.00 83.15 87  A 1 
ATOM 678  C CD2 . TRP A 1 87  ? -8.441  5.546   -6.697  1.00 85.95 87  A 1 
ATOM 679  N NE1 . TRP A 1 87  ? -7.396  7.500   -6.624  1.00 82.04 87  A 1 
ATOM 680  C CE2 . TRP A 1 87  ? -7.186  6.161   -6.406  1.00 83.06 87  A 1 
ATOM 681  C CE3 . TRP A 1 87  ? -8.521  4.146   -6.563  1.00 82.49 87  A 1 
ATOM 682  C CZ2 . TRP A 1 87  ? -6.062  5.416   -6.003  1.00 81.92 87  A 1 
ATOM 683  C CZ3 . TRP A 1 87  ? -7.401  3.389   -6.158  1.00 82.18 87  A 1 
ATOM 684  C CH2 . TRP A 1 87  ? -6.177  4.023   -5.880  1.00 81.97 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? -12.450 4.081   -9.055  1.00 87.88 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? -13.714 3.351   -8.980  1.00 88.17 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? -13.735 2.540   -7.688  1.00 87.89 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? -12.883 1.684   -7.452  1.00 87.01 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? -13.942 2.479   -10.226 1.00 88.51 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? -15.260 1.703   -10.131 1.00 85.95 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? -14.001 3.344   -11.493 1.00 84.98 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -14.729 2.809   -6.855  1.00 84.98 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -14.965 2.011   -5.656  1.00 84.39 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -15.589 0.660   -6.020  1.00 85.55 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -16.525 0.572   -6.818  1.00 84.90 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -15.842 2.767   -4.652  1.00 81.50 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -15.149 4.010   -4.091  1.00 71.40 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -16.020 4.670   -3.017  1.00 65.76 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? -15.729 4.461   -1.817  1.00 59.82 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -16.997 5.360   -3.394  1.00 59.87 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? -15.083 -0.404  -5.418  1.00 84.36 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? -15.637 -1.741  -5.556  1.00 84.68 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? -16.217 -2.223  -4.223  1.00 84.23 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? -15.683 -1.956  -3.145  1.00 82.43 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? -14.556 -2.681  -6.097  1.00 84.45 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? -17.291 -2.995  -4.294  1.00 81.75 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? -17.760 -3.721  -3.122  1.00 81.42 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? -16.662 -4.665  -2.599  1.00 81.29 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? -15.829 -5.165  -3.361  1.00 79.73 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? -19.043 -4.475  -3.474  1.00 80.12 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? -16.684 -4.934  -1.300  1.00 80.01 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? -15.679 -5.769  -0.650  1.00 78.98 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? -15.508 -7.122  -1.360  1.00 80.23 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? -16.476 -7.854  -1.567  1.00 76.37 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? -16.064 -5.938  0.824   1.00 75.22 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? -14.983 -6.567  1.671   1.00 70.50 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? -13.631 -6.394  1.542   1.00 60.11 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? -15.178 -7.379  2.760   1.00 60.39 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? -13.022 -7.091  2.520   1.00 59.09 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? -13.927 -7.695  3.287   1.00 59.75 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? -14.283 -7.428  -1.765  1.00 80.45 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? -13.938 -8.637  -2.510  1.00 81.46 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? -14.233 -8.612  -4.014  1.00 84.38 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? -14.033 -9.630  -4.675  1.00 82.52 93  A 1 
ATOM 725  N N   . ARG A 1 94  ? -14.702 -7.486  -4.582  1.00 86.25 94  A 1 
ATOM 726  C CA  . ARG A 1 94  ? -15.098 -7.390  -6.006  1.00 87.90 94  A 1 
ATOM 727  C C   . ARG A 1 94  ? -14.143 -6.573  -6.879  1.00 91.17 94  A 1 
ATOM 728  O O   . ARG A 1 94  ? -14.349 -6.518  -8.091  1.00 90.10 94  A 1 
ATOM 729  C CB  . ARG A 1 94  ? -16.532 -6.858  -6.122  1.00 86.19 94  A 1 
ATOM 730  C CG  . ARG A 1 94  ? -17.573 -7.680  -5.345  1.00 81.65 94  A 1 
ATOM 731  C CD  . ARG A 1 94  ? -17.664 -9.125  -5.851  1.00 77.19 94  A 1 
ATOM 732  N NE  . ARG A 1 94  ? -18.643 -9.886  -5.065  1.00 69.70 94  A 1 
ATOM 733  C CZ  . ARG A 1 94  ? -19.084 -11.097 -5.336  1.00 64.16 94  A 1 
ATOM 734  N NH1 . ARG A 1 94  ? -18.705 -11.757 -6.388  1.00 54.82 94  A 1 
ATOM 735  N NH2 . ARG A 1 94  ? -19.920 -11.677 -4.526  1.00 54.51 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -13.106 -5.966  -6.305  1.00 87.20 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -12.181 -5.115  -7.053  1.00 88.82 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -11.573 -5.787  -8.303  1.00 90.72 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -11.582 -5.153  -9.360  1.00 91.63 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -11.112 -4.564  -6.107  1.00 88.32 95  A 1 
ATOM 741  N N   . PRO A 1 96  ? -11.122 -7.060  -8.275  1.00 92.00 96  A 1 
ATOM 742  C CA  . PRO A 1 96  ? -10.592 -7.712  -9.471  1.00 92.06 96  A 1 
ATOM 743  C C   . PRO A 1 96  ? -11.621 -7.853  -10.595 1.00 93.34 96  A 1 
ATOM 744  O O   . PRO A 1 96  ? -11.304 -7.590  -11.754 1.00 92.85 96  A 1 
ATOM 745  C CB  . PRO A 1 96  ? -10.073 -9.074  -9.005  1.00 90.55 96  A 1 
ATOM 746  C CG  . PRO A 1 96  ? -9.792  -8.863  -7.524  1.00 88.03 96  A 1 
ATOM 747  C CD  . PRO A 1 96  ? -10.914 -7.921  -7.117  1.00 89.95 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? -12.868 -8.222  -10.274 1.00 92.68 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? -13.937 -8.332  -11.266 1.00 92.47 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? -14.240 -6.971  -11.919 1.00 93.65 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? -14.268 -6.871  -13.148 1.00 93.44 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? -15.179 -8.932  -10.600 1.00 91.10 97  A 1 
ATOM 753  N N   . VAL A 1 98  ? -14.366 -5.910  -11.104 1.00 92.28 98  A 1 
ATOM 754  C CA  . VAL A 1 98  ? -14.559 -4.529  -11.576 1.00 92.93 98  A 1 
ATOM 755  C C   . VAL A 1 98  ? -13.396 -4.090  -12.467 1.00 94.24 98  A 1 
ATOM 756  O O   . VAL A 1 98  ? -13.629 -3.605  -13.572 1.00 94.37 98  A 1 
ATOM 757  C CB  . VAL A 1 98  ? -14.757 -3.572  -10.384 1.00 92.21 98  A 1 
ATOM 758  C CG1 . VAL A 1 98  ? -14.813 -2.102  -10.816 1.00 90.05 98  A 1 
ATOM 759  C CG2 . VAL A 1 98  ? -16.074 -3.881  -9.658  1.00 89.64 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -12.150 -4.338  -12.062 1.00 93.21 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -10.971 -3.982  -12.845 1.00 93.75 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -10.949 -4.662  -14.222 1.00 94.45 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -10.650 -4.018  -15.226 1.00 94.94 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -9.725  -4.337  -12.039 1.00 94.15 99  A 1 
ATOM 765  N N   . THR A 1 100 ? -11.324 -5.939  -14.306 1.00 94.66 100 A 1 
ATOM 766  C CA  . THR A 1 100 ? -11.396 -6.632  -15.602 1.00 94.17 100 A 1 
ATOM 767  C C   . THR A 1 100 ? -12.447 -6.031  -16.536 1.00 94.81 100 A 1 
ATOM 768  O O   . THR A 1 100 ? -12.207 -5.926  -17.739 1.00 94.10 100 A 1 
ATOM 769  C CB  . THR A 1 100 ? -11.648 -8.143  -15.480 1.00 93.06 100 A 1 
ATOM 770  O OG1 . THR A 1 100 ? -12.874 -8.487  -14.883 1.00 83.31 100 A 1 
ATOM 771  C CG2 . THR A 1 100 ? -10.528 -8.870  -14.742 1.00 80.89 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? -13.588 -5.604  -16.004 1.00 94.72 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? -14.623 -4.943  -16.789 1.00 94.60 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? -14.163 -3.559  -17.271 1.00 95.31 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? -14.290 -3.249  -18.456 1.00 95.05 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? -15.905 -4.871  -15.952 1.00 94.01 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? -13.556 -2.767  -16.377 1.00 95.13 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? -12.999 -1.454  -16.708 1.00 95.18 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? -11.918 -1.549  -17.781 1.00 95.42 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? -11.958 -0.787  -18.743 1.00 94.63 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? -12.422 -0.800  -15.445 1.00 94.84 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? -13.490 -0.321  -14.450 1.00 92.65 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? -12.800 0.059   -13.144 1.00 90.05 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? -14.255 0.901   -14.966 1.00 90.47 102 A 1 
ATOM 785  N N   . LYS A 1 103 ? -11.004 -2.516  -17.684 1.00 95.63 103 A 1 
ATOM 786  C CA  . LYS A 1 103 ? -9.953  -2.714  -18.688 1.00 95.71 103 A 1 
ATOM 787  C C   . LYS A 1 103 ? -10.519 -3.065  -20.063 1.00 95.72 103 A 1 
ATOM 788  O O   . LYS A 1 103 ? -10.015 -2.586  -21.073 1.00 94.66 103 A 1 
ATOM 789  C CB  . LYS A 1 103 ? -8.956  -3.774  -18.197 1.00 95.52 103 A 1 
ATOM 790  C CG  . LYS A 1 103 ? -7.745  -3.968  -19.130 1.00 94.89 103 A 1 
ATOM 791  C CD  . LYS A 1 103 ? -6.907  -2.694  -19.299 1.00 93.74 103 A 1 
ATOM 792  C CE  . LYS A 1 103 ? -5.651  -2.956  -20.130 1.00 92.75 103 A 1 
ATOM 793  N NZ  . LYS A 1 103 ? -4.793  -1.757  -20.224 1.00 90.74 103 A 1 
ATOM 794  N N   . ARG A 1 104 ? -11.594 -3.857  -20.124 1.00 95.17 104 A 1 
ATOM 795  C CA  . ARG A 1 104 ? -12.254 -4.195  -21.401 1.00 94.50 104 A 1 
ATOM 796  C C   . ARG A 1 104 ? -12.923 -2.997  -22.062 1.00 94.79 104 A 1 
ATOM 797  O O   . ARG A 1 104 ? -12.914 -2.908  -23.287 1.00 93.45 104 A 1 
ATOM 798  C CB  . ARG A 1 104 ? -13.294 -5.294  -21.173 1.00 93.54 104 A 1 
ATOM 799  C CG  . ARG A 1 104 ? -12.600 -6.643  -21.004 1.00 85.89 104 A 1 
ATOM 800  C CD  . ARG A 1 104 ? -13.632 -7.697  -20.639 1.00 82.08 104 A 1 
ATOM 801  N NE  . ARG A 1 104 ? -12.971 -8.997  -20.572 1.00 75.22 104 A 1 
ATOM 802  C CZ  . ARG A 1 104 ? -13.509 -10.189 -20.603 1.00 69.77 104 A 1 
ATOM 803  N NH1 . ARG A 1 104 ? -14.800 -10.385 -20.580 1.00 62.46 104 A 1 
ATOM 804  N NH2 . ARG A 1 104 ? -12.707 -11.206 -20.672 1.00 60.37 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? -13.506 -2.107  -21.255 1.00 94.91 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? -14.146 -0.883  -21.734 1.00 94.23 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? -13.125 0.213   -22.074 1.00 94.06 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? -13.376 1.013   -22.966 1.00 92.95 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? -15.151 -0.398  -20.672 1.00 94.22 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? -16.352 -1.343  -20.449 1.00 89.04 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? -17.185 -0.846  -19.266 1.00 83.94 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? -17.264 -1.423  -21.677 1.00 84.77 105 A 1 
ATOM 813  N N   . ASN A 1 106 ? -11.971 0.220   -21.405 1.00 95.13 106 A 1 
ATOM 814  C CA  . ASN A 1 106 ? -10.921 1.234   -21.528 1.00 94.39 106 A 1 
ATOM 815  C C   . ASN A 1 106 ? -9.574  0.554   -21.815 1.00 94.62 106 A 1 
ATOM 816  O O   . ASN A 1 106 ? -8.713  0.427   -20.944 1.00 93.40 106 A 1 
ATOM 817  C CB  . ASN A 1 106 ? -10.876 2.077   -20.242 1.00 93.79 106 A 1 
ATOM 818  C CG  . ASN A 1 106 ? -12.212 2.678   -19.850 1.00 91.99 106 A 1 
ATOM 819  O OD1 . ASN A 1 106 ? -12.620 3.722   -20.313 1.00 84.45 106 A 1 
ATOM 820  N ND2 . ASN A 1 106 ? -12.941 2.023   -18.975 1.00 85.09 106 A 1 
ATOM 821  N N   . ARG A 1 107 ? -9.409  0.037   -23.033 1.00 93.99 107 A 1 
ATOM 822  C CA  . ARG A 1 107 ? -8.246  -0.800  -23.396 1.00 93.54 107 A 1 
ATOM 823  C C   . ARG A 1 107 ? -6.916  -0.059  -23.331 1.00 94.23 107 A 1 
ATOM 824  O O   . ARG A 1 107 ? -5.892  -0.675  -23.048 1.00 92.65 107 A 1 
ATOM 825  C CB  . ARG A 1 107 ? -8.441  -1.398  -24.792 1.00 92.25 107 A 1 
ATOM 826  C CG  . ARG A 1 107 ? -9.597  -2.404  -24.825 1.00 86.91 107 A 1 
ATOM 827  C CD  . ARG A 1 107 ? -9.689  -3.027  -26.215 1.00 79.79 107 A 1 
ATOM 828  N NE  . ARG A 1 107 ? -10.775 -4.019  -26.283 1.00 72.11 107 A 1 
ATOM 829  C CZ  . ARG A 1 107 ? -11.053 -4.801  -27.312 1.00 62.46 107 A 1 
ATOM 830  N NH1 . ARG A 1 107 ? -10.360 -4.754  -28.418 1.00 57.62 107 A 1 
ATOM 831  N NH2 . ARG A 1 107 ? -12.042 -5.652  -27.244 1.00 54.88 107 A 1 
ATOM 832  N N   . ASP A 1 108 ? -6.962  1.229   -23.604 1.00 94.18 108 A 1 
ATOM 833  C CA  . ASP A 1 108 ? -5.852  2.172   -23.591 1.00 93.79 108 A 1 
ATOM 834  C C   . ASP A 1 108 ? -5.491  2.664   -22.182 1.00 94.78 108 A 1 
ATOM 835  O O   . ASP A 1 108 ? -4.369  3.126   -21.972 1.00 93.23 108 A 1 
ATOM 836  C CB  . ASP A 1 108 ? -6.230  3.352   -24.505 1.00 92.07 108 A 1 
ATOM 837  C CG  . ASP A 1 108 ? -7.511  4.099   -24.073 1.00 87.05 108 A 1 
ATOM 838  O OD1 . ASP A 1 108 ? -8.504  3.415   -23.717 1.00 79.17 108 A 1 
ATOM 839  O OD2 . ASP A 1 108 ? -7.500  5.343   -24.154 1.00 80.47 108 A 1 
ATOM 840  N N   . LYS A 1 109 ? -6.388  2.518   -21.200 1.00 94.94 109 A 1 
ATOM 841  C CA  . LYS A 1 109 ? -6.106  2.904   -19.815 1.00 95.36 109 A 1 
ATOM 842  C C   . LYS A 1 109 ? -5.319  1.834   -19.058 1.00 95.94 109 A 1 
ATOM 843  O O   . LYS A 1 109 ? -5.510  0.626   -19.245 1.00 95.23 109 A 1 
ATOM 844  C CB  . LYS A 1 109 ? -7.393  3.319   -19.070 1.00 95.22 109 A 1 
ATOM 845  C CG  . LYS A 1 109 ? -7.999  4.628   -19.628 1.00 93.63 109 A 1 
ATOM 846  C CD  . LYS A 1 109 ? -8.950  5.295   -18.621 1.00 90.45 109 A 1 
ATOM 847  C CE  . LYS A 1 109 ? -9.354  6.715   -19.059 1.00 87.49 109 A 1 
ATOM 848  N NZ  . LYS A 1 109 ? -9.813  7.568   -17.917 1.00 80.59 109 A 1 
ATOM 849  N N   . MET A 1 110 ? -4.463  2.284   -18.160 1.00 96.12 110 A 1 
ATOM 850  C CA  . MET A 1 110 ? -3.835  1.444   -17.149 1.00 96.14 110 A 1 
ATOM 851  C C   . MET A 1 110 ? -4.823  1.218   -16.009 1.00 96.50 110 A 1 
ATOM 852  O O   . MET A 1 110 ? -5.249  2.161   -15.358 1.00 95.73 110 A 1 
ATOM 853  C CB  . MET A 1 110 ? -2.536  2.096   -16.665 1.00 95.16 110 A 1 
ATOM 854  C CG  . MET A 1 110 ? -1.820  1.196   -15.656 1.00 89.69 110 A 1 
ATOM 855  S SD  . MET A 1 110 ? -0.122  1.681   -15.302 1.00 85.78 110 A 1 
ATOM 856  C CE  . MET A 1 110 ? -0.392  3.236   -14.414 1.00 74.10 110 A 1 
ATOM 857  N N   . VAL A 1 111 ? -5.179  -0.031  -15.750 1.00 95.88 111 A 1 
ATOM 858  C CA  . VAL A 1 111 ? -6.127  -0.382  -14.684 1.00 96.35 111 A 1 
ATOM 859  C C   . VAL A 1 111 ? -5.426  -1.222  -13.627 1.00 96.47 111 A 1 
ATOM 860  O O   . VAL A 1 111 ? -4.861  -2.277  -13.934 1.00 96.11 111 A 1 
ATOM 861  C CB  . VAL A 1 111 ? -7.384  -1.084  -15.230 1.00 96.26 111 A 1 
ATOM 862  C CG1 . VAL A 1 111 ? -8.407  -1.327  -14.112 1.00 95.06 111 A 1 
ATOM 863  C CG2 . VAL A 1 111 ? -8.077  -0.253  -16.320 1.00 95.03 111 A 1 
ATOM 864  N N   . PHE A 1 112 ? -5.487  -0.783  -12.385 1.00 95.72 112 A 1 
ATOM 865  C CA  . PHE A 1 112 ? -4.953  -1.541  -11.257 1.00 95.53 112 A 1 
ATOM 866  C C   . PHE A 1 112 ? -5.946  -1.634  -10.096 1.00 95.48 112 A 1 
ATOM 867  O O   . PHE A 1 112 ? -6.792  -0.767  -9.902  1.00 94.79 112 A 1 
ATOM 868  C CB  . PHE A 1 112 ? -3.598  -0.974  -10.812 1.00 95.19 112 A 1 
ATOM 869  C CG  . PHE A 1 112 ? -3.668  0.307   -10.005 1.00 95.15 112 A 1 
ATOM 870  C CD1 . PHE A 1 112 ? -3.739  1.554   -10.653 1.00 93.93 112 A 1 
ATOM 871  C CD2 . PHE A 1 112 ? -3.653  0.255   -8.599  1.00 93.97 112 A 1 
ATOM 872  C CE1 . PHE A 1 112 ? -3.794  2.738   -9.903  1.00 93.15 112 A 1 
ATOM 873  C CE2 . PHE A 1 112 ? -3.708  1.440   -7.845  1.00 93.09 112 A 1 
ATOM 874  C CZ  . PHE A 1 112 ? -3.778  2.686   -8.497  1.00 93.17 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -5.813  -2.689  -9.303  1.00 94.00 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -6.505  -2.810  -8.015  1.00 93.88 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -5.535  -2.559  -6.871  1.00 93.93 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -4.358  -2.912  -6.957  1.00 93.63 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -7.213  -4.158  -7.824  1.00 93.77 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -6.291  -5.205  -7.646  1.00 91.49 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -8.099  -4.537  -9.002  1.00 91.53 113 A 1 
ATOM 882  N N   . TYR A 1 114 ? -6.031  -2.006  -5.768  1.00 91.83 114 A 1 
ATOM 883  C CA  . TYR A 1 114 ? -5.293  -1.891  -4.513  1.00 90.84 114 A 1 
ATOM 884  C C   . TYR A 1 114 ? -6.076  -2.603  -3.410  1.00 89.37 114 A 1 
ATOM 885  O O   . TYR A 1 114 ? -7.161  -2.160  -3.044  1.00 85.97 114 A 1 
ATOM 886  C CB  . TYR A 1 114 ? -5.041  -0.413  -4.206  1.00 90.18 114 A 1 
ATOM 887  C CG  . TYR A 1 114 ? -4.061  -0.203  -3.067  1.00 89.51 114 A 1 
ATOM 888  C CD1 . TYR A 1 114 ? -4.499  -0.225  -1.729  1.00 87.22 114 A 1 
ATOM 889  C CD2 . TYR A 1 114 ? -2.701  -0.002  -3.352  1.00 88.08 114 A 1 
ATOM 890  C CE1 . TYR A 1 114 ? -3.579  -0.043  -0.682  1.00 86.98 114 A 1 
ATOM 891  C CE2 . TYR A 1 114 ? -1.777  0.180   -2.308  1.00 87.00 114 A 1 
ATOM 892  C CZ  . TYR A 1 114 ? -2.214  0.161   -0.971  1.00 88.26 114 A 1 
ATOM 893  O OH  . TYR A 1 114 ? -1.319  0.339   0.034   1.00 87.05 114 A 1 
ATOM 894  N N   . GLN A 1 115 ? -5.568  -3.725  -2.920  1.00 89.15 115 A 1 
ATOM 895  C CA  . GLN A 1 115 ? -6.317  -4.644  -2.060  1.00 88.91 115 A 1 
ATOM 896  C C   . GLN A 1 115 ? -5.496  -5.097  -0.845  1.00 89.45 115 A 1 
ATOM 897  O O   . GLN A 1 115 ? -4.282  -5.248  -0.922  1.00 87.18 115 A 1 
ATOM 898  C CB  . GLN A 1 115 ? -6.774  -5.863  -2.881  1.00 87.17 115 A 1 
ATOM 899  C CG  . GLN A 1 115 ? -7.709  -5.495  -4.041  1.00 84.90 115 A 1 
ATOM 900  C CD  . GLN A 1 115 ? -8.154  -6.734  -4.804  1.00 84.87 115 A 1 
ATOM 901  O OE1 . GLN A 1 115 ? -7.632  -7.074  -5.851  1.00 76.29 115 A 1 
ATOM 902  N NE2 . GLN A 1 115 ? -9.121  -7.472  -4.306  1.00 74.17 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? -6.171  -5.339  0.266   1.00 85.41 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? -5.610  -5.990  1.449   1.00 85.01 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? -6.040  -7.456  1.575   1.00 85.30 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? -6.748  -7.997  0.720   1.00 83.65 116 A 1 
ATOM 907  N N   . ASP A 1 117 ? -5.656  -8.091  2.687   1.00 84.32 117 A 1 
ATOM 908  C CA  . ASP A 1 117 ? -5.921  -9.510  2.957   1.00 83.36 117 A 1 
ATOM 909  C C   . ASP A 1 117 ? -7.414  -9.870  2.904   1.00 82.09 117 A 1 
ATOM 910  O O   . ASP A 1 117 ? -7.790  -10.902 2.349   1.00 77.68 117 A 1 
ATOM 911  C CB  . ASP A 1 117 ? -5.370  -9.879  4.342   1.00 82.01 117 A 1 
ATOM 912  C CG  . ASP A 1 117 ? -3.872  -9.611  4.458   1.00 82.40 117 A 1 
ATOM 913  O OD1 . ASP A 1 117 ? -3.080  -10.548 4.245   1.00 77.31 117 A 1 
ATOM 914  O OD2 . ASP A 1 117 ? -3.518  -8.445  4.751   1.00 78.02 117 A 1 
ATOM 915  N N   . GLY A 1 118 ? -8.269  -9.016  3.455   1.00 80.74 118 A 1 
ATOM 916  C CA  . GLY A 1 118 ? -9.718  -9.247  3.475   1.00 76.95 118 A 1 
ATOM 917  C C   . GLY A 1 118 ? -10.343 -9.232  2.086   1.00 77.65 118 A 1 
ATOM 918  O O   . GLY A 1 118 ? -11.202 -10.062 1.773   1.00 74.79 118 A 1 
ATOM 919  N N   . ASP A 1 119 ? -9.888  -8.324  1.231   1.00 80.67 119 A 1 
ATOM 920  C CA  . ASP A 1 119 ? -10.441 -8.143  -0.108  1.00 78.72 119 A 1 
ATOM 921  C C   . ASP A 1 119 ? -9.935  -9.199  -1.082  1.00 78.18 119 A 1 
ATOM 922  O O   . ASP A 1 119 ? -10.701 -9.735  -1.878  1.00 75.18 119 A 1 
ATOM 923  C CB  . ASP A 1 119 ? -10.084 -6.749  -0.621  1.00 75.23 119 A 1 
ATOM 924  C CG  . ASP A 1 119 ? -10.650 -5.680  0.302   1.00 70.37 119 A 1 
ATOM 925  O OD1 . ASP A 1 119 ? -11.895 -5.559  0.329   1.00 64.81 119 A 1 
ATOM 926  O OD2 . ASP A 1 119 ? -9.836  -5.040  1.006   1.00 65.09 119 A 1 
ATOM 927  N N   . LEU A 1 120 ? -8.634  -9.504  -1.017  1.00 79.79 120 A 1 
ATOM 928  C CA  . LEU A 1 120 ? -7.998  -10.369 -2.004  1.00 79.33 120 A 1 
ATOM 929  C C   . LEU A 1 120 ? -7.944  -11.836 -1.571  1.00 78.98 120 A 1 
ATOM 930  O O   . LEU A 1 120 ? -8.217  -12.728 -2.376  1.00 74.12 120 A 1 
ATOM 931  C CB  . LEU A 1 120 ? -6.620  -9.783  -2.336  1.00 75.85 120 A 1 
ATOM 932  C CG  . LEU A 1 120 ? -5.910  -10.521 -3.483  1.00 76.26 120 A 1 
ATOM 933  C CD1 . LEU A 1 120 ? -5.097  -9.539  -4.314  1.00 72.51 120 A 1 
ATOM 934  C CD2 . LEU A 1 120 ? -4.955  -11.601 -2.974  1.00 73.55 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? -7.577  -12.093 -0.320  1.00 82.64 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? -7.271  -13.435 0.167   1.00 81.07 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? -8.368  -14.046 1.054   1.00 81.01 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? -8.209  -15.177 1.515   1.00 79.08 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? -5.892  -13.409 0.850   1.00 79.23 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -9.485  -13.335 1.292   1.00 83.81 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? -10.636 -13.858 2.025   1.00 81.96 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -11.909 -13.809 1.173   1.00 81.56 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -12.106 -14.675 0.320   1.00 79.58 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? -10.751 -13.158 3.389   1.00 79.28 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? -12.752 -12.796 1.366   1.00 81.65 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? -14.042 -12.705 0.658   1.00 79.40 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? -13.885 -12.605 -0.870  1.00 79.83 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? -14.741 -13.075 -1.619  1.00 77.36 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? -14.877 -11.541 1.240   1.00 77.18 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -16.342 -11.607 0.762   1.00 73.11 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? -14.243 -10.180 0.919   1.00 71.26 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -17.283 -10.650 1.498   1.00 65.84 123 A 1 
ATOM 953  N N   . GLY A 1 124 ? -12.785 -12.032 -1.339  1.00 80.18 124 A 1 
ATOM 954  C CA  . GLY A 1 124 ? -12.466 -11.854 -2.755  1.00 79.84 124 A 1 
ATOM 955  C C   . GLY A 1 124 ? -11.590 -12.941 -3.371  1.00 82.54 124 A 1 
ATOM 956  O O   . GLY A 1 124 ? -11.193 -12.802 -4.524  1.00 81.65 124 A 1 
ATOM 957  N N   . THR A 1 125 ? -11.270 -14.028 -2.658  1.00 83.66 125 A 1 
ATOM 958  C CA  . THR A 1 125 ? -10.341 -15.064 -3.157  1.00 83.84 125 A 1 
ATOM 959  C C   . THR A 1 125 ? -10.793 -15.645 -4.499  1.00 85.81 125 A 1 
ATOM 960  O O   . THR A 1 125 ? -10.016 -15.686 -5.449  1.00 86.38 125 A 1 
ATOM 961  C CB  . THR A 1 125 ? -10.180 -16.205 -2.137  1.00 81.59 125 A 1 
ATOM 962  O OG1 . THR A 1 125 ? -9.704  -15.701 -0.922  1.00 76.02 125 A 1 
ATOM 963  C CG2 . THR A 1 125 ? -9.179  -17.269 -2.584  1.00 74.96 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? -12.054 -16.041 -4.608  1.00 87.75 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? -12.601 -16.601 -5.842  1.00 88.12 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? -12.614 -15.571 -6.985  1.00 89.60 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? -12.194 -15.886 -8.096  1.00 89.23 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? -14.006 -17.147 -5.554  1.00 86.26 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? -13.013 -14.318 -6.701  1.00 87.91 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? -12.988 -13.221 -7.679  1.00 88.56 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? -11.577 -12.953 -8.193  1.00 90.18 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? -11.363 -12.793 -9.394  1.00 88.57 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? -13.530 -11.935 -7.042  1.00 85.83 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? -15.030 -11.988 -6.772  1.00 76.64 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? -15.886 -12.045 -8.041  1.00 72.32 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? -17.053 -12.474 -7.914  1.00 66.00 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? -15.421 -11.609 -9.112  1.00 66.25 127 A 1 
ATOM 978  N N   . THR A 1 128 ? -10.601 -12.957 -7.286  1.00 90.69 128 A 1 
ATOM 979  C CA  . THR A 1 128 ? -9.190  -12.753 -7.618  1.00 91.31 128 A 1 
ATOM 980  C C   . THR A 1 128 ? -8.674  -13.860 -8.530  1.00 92.73 128 A 1 
ATOM 981  O O   . THR A 1 128 ? -8.072  -13.570 -9.561  1.00 92.79 128 A 1 
ATOM 982  C CB  . THR A 1 128 ? -8.335  -12.673 -6.350  1.00 90.86 128 A 1 
ATOM 983  O OG1 . THR A 1 128 ? -8.810  -11.649 -5.507  1.00 86.80 128 A 1 
ATOM 984  C CG2 . THR A 1 128 ? -6.879  -12.349 -6.673  1.00 87.07 128 A 1 
ATOM 985  N N   . ILE A 1 129 ? -8.957  -15.122 -8.203  1.00 92.63 129 A 1 
ATOM 986  C CA  . ILE A 1 129 ? -8.575  -16.271 -9.034  1.00 92.83 129 A 1 
ATOM 987  C C   . ILE A 1 129 ? -9.228  -16.165 -10.418 1.00 93.24 129 A 1 
ATOM 988  O O   . ILE A 1 129 ? -8.543  -16.276 -11.428 1.00 93.02 129 A 1 
ATOM 989  C CB  . ILE A 1 129 ? -8.935  -17.600 -8.327  1.00 92.73 129 A 1 
ATOM 990  C CG1 . ILE A 1 129 ? -8.033  -17.804 -7.089  1.00 91.03 129 A 1 
ATOM 991  C CG2 . ILE A 1 129 ? -8.791  -18.807 -9.281  1.00 90.90 129 A 1 
ATOM 992  C CD1 . ILE A 1 129 ? -8.543  -18.897 -6.140  1.00 83.91 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? -10.538 -15.902 -10.486 1.00 94.36 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? -11.243 -15.797 -11.763 1.00 93.75 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? -10.748 -14.627 -12.619 1.00 94.18 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? -10.583 -14.784 -13.828 1.00 93.07 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? -12.753 -15.675 -11.512 1.00 92.40 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? -13.409 -16.989 -11.160 1.00 85.09 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? -13.389 -18.126 -11.933 1.00 70.39 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? -14.147 -17.280 -10.044 1.00 71.45 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? -14.088 -19.079 -11.298 1.00 68.87 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? -14.576 -18.603 -10.147 1.00 70.31 130 A 1 
ATOM 1003 N N   . ALA A 1 131 ? -10.498 -13.465 -12.010 1.00 93.12 131 A 1 
ATOM 1004 C CA  . ALA A 1 131 ? -9.986  -12.296 -12.709 1.00 92.79 131 A 1 
ATOM 1005 C C   . ALA A 1 131 ? -8.561  -12.522 -13.233 1.00 93.77 131 A 1 
ATOM 1006 O O   . ALA A 1 131 ? -8.295  -12.270 -14.407 1.00 93.50 131 A 1 
ATOM 1007 C CB  . ALA A 1 131 ? -10.059 -11.099 -11.759 1.00 91.96 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -7.676  -13.054 -12.393 1.00 93.29 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -6.296  -13.349 -12.764 1.00 93.47 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -6.218  -14.439 -13.844 1.00 93.91 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -5.522  -14.266 -14.844 1.00 93.28 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? -5.533  -13.730 -11.492 1.00 93.91 132 A 1 
ATOM 1013 N N   . ASN A 1 133 ? -6.992  -15.522 -13.703 1.00 94.58 133 A 1 
ATOM 1014 C CA  . ASN A 1 133 ? -7.004  -16.609 -14.684 1.00 94.43 133 A 1 
ATOM 1015 C C   . ASN A 1 133 ? -7.612  -16.201 -16.032 1.00 94.34 133 A 1 
ATOM 1016 O O   . ASN A 1 133 ? -7.308  -16.803 -17.055 1.00 92.41 133 A 1 
ATOM 1017 C CB  . ASN A 1 133 ? -7.749  -17.816 -14.099 1.00 93.47 133 A 1 
ATOM 1018 C CG  . ASN A 1 133 ? -7.422  -19.082 -14.876 1.00 90.62 133 A 1 
ATOM 1019 O OD1 . ASN A 1 133 ? -6.269  -19.411 -15.083 1.00 83.71 133 A 1 
ATOM 1020 N ND2 . ASN A 1 133 ? -8.404  -19.826 -15.320 1.00 83.54 133 A 1 
ATOM 1021 N N   . ARG A 1 134 ? -8.447  -15.159 -16.060 1.00 94.67 134 A 1 
ATOM 1022 C CA  . ARG A 1 134 ? -8.978  -14.597 -17.313 1.00 94.07 134 A 1 
ATOM 1023 C C   . ARG A 1 134 ? -7.884  -13.982 -18.188 1.00 94.46 134 A 1 
ATOM 1024 O O   . ARG A 1 134 ? -8.083  -13.884 -19.397 1.00 92.58 134 A 1 
ATOM 1025 C CB  . ARG A 1 134 ? -10.074 -13.589 -16.952 1.00 92.66 134 A 1 
ATOM 1026 C CG  . ARG A 1 134 ? -10.874 -13.111 -18.164 1.00 84.35 134 A 1 
ATOM 1027 C CD  . ARG A 1 134 ? -11.932 -12.092 -17.739 1.00 80.71 134 A 1 
ATOM 1028 N NE  . ARG A 1 134 ? -12.923 -12.679 -16.818 1.00 73.37 134 A 1 
ATOM 1029 C CZ  . ARG A 1 134 ? -14.092 -12.158 -16.487 1.00 68.43 134 A 1 
ATOM 1030 N NH1 . ARG A 1 134 ? -14.510 -11.037 -16.986 1.00 61.57 134 A 1 
ATOM 1031 N NH2 . ARG A 1 134 ? -14.866 -12.772 -15.635 1.00 58.57 134 A 1 
ATOM 1032 N N   . GLY A 1 135 ? -6.757  -13.577 -17.600 1.00 94.23 135 A 1 
ATOM 1033 C CA  . GLY A 1 135 ? -5.625  -13.022 -18.336 1.00 94.03 135 A 1 
ATOM 1034 C C   . GLY A 1 135 ? -5.846  -11.606 -18.874 1.00 94.42 135 A 1 
ATOM 1035 O O   . GLY A 1 135 ? -5.268  -11.236 -19.894 1.00 91.32 135 A 1 
ATOM 1036 N N   . GLU A 1 136 ? -6.704  -10.806 -18.225 1.00 93.09 136 A 1 
ATOM 1037 C CA  . GLU A 1 136 ? -6.831  -9.391  -18.576 1.00 93.08 136 A 1 
ATOM 1038 C C   . GLU A 1 136 ? -5.560  -8.626  -18.192 1.00 94.18 136 A 1 
ATOM 1039 O O   . GLU A 1 136 ? -4.942  -8.898  -17.163 1.00 92.96 136 A 1 
ATOM 1040 C CB  . GLU A 1 136 ? -8.052  -8.752  -17.900 1.00 91.07 136 A 1 
ATOM 1041 C CG  . GLU A 1 136 ? -9.392  -9.292  -18.408 1.00 83.70 136 A 1 
ATOM 1042 C CD  . GLU A 1 136 ? -9.693  -9.010  -19.879 1.00 83.29 136 A 1 
ATOM 1043 O OE1 . GLU A 1 136 ? -10.555 -9.742  -20.433 1.00 76.29 136 A 1 
ATOM 1044 O OE2 . GLU A 1 136 ? -9.135  -8.051  -20.449 1.00 76.34 136 A 1 
ATOM 1045 N N   . ASN A 1 137 ? -5.206  -7.621  -18.998 1.00 95.20 137 A 1 
ATOM 1046 C CA  . ASN A 1 137 ? -4.028  -6.786  -18.761 1.00 95.41 137 A 1 
ATOM 1047 C C   . ASN A 1 137 ? -4.299  -5.769  -17.638 1.00 96.06 137 A 1 
ATOM 1048 O O   . ASN A 1 137 ? -4.465  -4.576  -17.890 1.00 94.49 137 A 1 
ATOM 1049 C CB  . ASN A 1 137 ? -3.608  -6.099  -20.071 1.00 93.64 137 A 1 
ATOM 1050 C CG  . ASN A 1 137 ? -3.158  -7.029  -21.175 1.00 88.99 137 A 1 
ATOM 1051 O OD1 . ASN A 1 137 ? -3.172  -8.243  -21.109 1.00 78.24 137 A 1 
ATOM 1052 N ND2 . ASN A 1 137 ? -2.760  -6.455  -22.284 1.00 78.03 137 A 1 
ATOM 1053 N N   . ILE A 1 138 ? -4.381  -6.254  -16.408 1.00 96.47 138 A 1 
ATOM 1054 C CA  . ILE A 1 138 ? -4.561  -5.454  -15.192 1.00 96.64 138 A 1 
ATOM 1055 C C   . ILE A 1 138 ? -3.408  -5.703  -14.222 1.00 97.19 138 A 1 
ATOM 1056 O O   . ILE A 1 138 ? -2.707  -6.717  -14.312 1.00 97.02 138 A 1 
ATOM 1057 C CB  . ILE A 1 138 ? -5.931  -5.713  -14.519 1.00 96.18 138 A 1 
ATOM 1058 C CG1 . ILE A 1 138 ? -6.074  -7.168  -14.012 1.00 95.27 138 A 1 
ATOM 1059 C CG2 . ILE A 1 138 ? -7.071  -5.322  -15.477 1.00 94.19 138 A 1 
ATOM 1060 C CD1 . ILE A 1 138 ? -7.307  -7.405  -13.133 1.00 93.47 138 A 1 
ATOM 1061 N N   . VAL A 1 139 ? -3.242  -4.805  -13.260 1.00 96.89 139 A 1 
ATOM 1062 C CA  . VAL A 1 139 ? -2.326  -5.000  -12.130 1.00 97.06 139 A 1 
ATOM 1063 C C   . VAL A 1 139 ? -3.121  -5.201  -10.851 1.00 96.67 139 A 1 
ATOM 1064 O O   . VAL A 1 139 ? -4.038  -4.448  -10.555 1.00 96.14 139 A 1 
ATOM 1065 C CB  . VAL A 1 139 ? -1.317  -3.851  -11.993 1.00 97.21 139 A 1 
ATOM 1066 C CG1 . VAL A 1 139 ? -0.307  -4.121  -10.867 1.00 96.27 139 A 1 
ATOM 1067 C CG2 . VAL A 1 139 ? -0.531  -3.676  -13.297 1.00 96.25 139 A 1 
ATOM 1068 N N   . ILE A 1 140 ? -2.753  -6.201  -10.071 1.00 96.07 140 A 1 
ATOM 1069 C CA  . ILE A 1 140 ? -3.260  -6.417  -8.718  1.00 95.96 140 A 1 
ATOM 1070 C C   . ILE A 1 140 ? -2.151  -6.035  -7.741  1.00 96.24 140 A 1 
ATOM 1071 O O   . ILE A 1 140 ? -1.150  -6.744  -7.621  1.00 96.10 140 A 1 
ATOM 1072 C CB  . ILE A 1 140 ? -3.762  -7.871  -8.549  1.00 95.62 140 A 1 
ATOM 1073 C CG1 . ILE A 1 140 ? -4.937  -8.151  -9.520  1.00 94.77 140 A 1 
ATOM 1074 C CG2 . ILE A 1 140 ? -4.172  -8.118  -7.091  1.00 95.05 140 A 1 
ATOM 1075 C CD1 . ILE A 1 140 ? -5.456  -9.594  -9.500  1.00 92.63 140 A 1 
ATOM 1076 N N   . VAL A 1 141 ? -2.324  -4.920  -7.045  1.00 95.26 141 A 1 
ATOM 1077 C CA  . VAL A 1 141 ? -1.482  -4.537  -5.906  1.00 94.91 141 A 1 
ATOM 1078 C C   . VAL A 1 141 ? -2.111  -5.121  -4.649  1.00 94.19 141 A 1 
ATOM 1079 O O   . VAL A 1 141 ? -3.225  -4.758  -4.275  1.00 93.13 141 A 1 
ATOM 1080 C CB  . VAL A 1 141 ? -1.309  -3.011  -5.804  1.00 94.95 141 A 1 
ATOM 1081 C CG1 . VAL A 1 141 ? -0.399  -2.645  -4.625  1.00 94.32 141 A 1 
ATOM 1082 C CG2 . VAL A 1 141 ? -0.682  -2.434  -7.082  1.00 94.37 141 A 1 
ATOM 1083 N N   . PHE A 1 142 ? -1.403  -6.034  -4.007  1.00 93.49 142 A 1 
ATOM 1084 C CA  . PHE A 1 142 ? -1.846  -6.732  -2.807  1.00 93.78 142 A 1 
ATOM 1085 C C   . PHE A 1 142 ? -0.953  -6.376  -1.622  1.00 94.17 142 A 1 
ATOM 1086 O O   . PHE A 1 142 ? 0.247   -6.619  -1.653  1.00 93.75 142 A 1 
ATOM 1087 C CB  . PHE A 1 142 ? -1.874  -8.246  -3.080  1.00 93.50 142 A 1 
ATOM 1088 C CG  . PHE A 1 142 ? -2.112  -9.113  -1.851  1.00 93.35 142 A 1 
ATOM 1089 C CD1 . PHE A 1 142 ? -1.430  -10.342 -1.712  1.00 90.32 142 A 1 
ATOM 1090 C CD2 . PHE A 1 142 ? -2.992  -8.698  -0.833  1.00 90.95 142 A 1 
ATOM 1091 C CE1 . PHE A 1 142 ? -1.624  -11.139 -0.570  1.00 90.25 142 A 1 
ATOM 1092 C CE2 . PHE A 1 142 ? -3.174  -9.484  0.319   1.00 89.46 142 A 1 
ATOM 1093 C CZ  . PHE A 1 142 ? -2.489  -10.705 0.451   1.00 90.90 142 A 1 
ATOM 1094 N N   . VAL A 1 143 ? -1.534  -5.834  -0.563  1.00 92.43 143 A 1 
ATOM 1095 C CA  . VAL A 1 143 ? -0.817  -5.550  0.687   1.00 92.19 143 A 1 
ATOM 1096 C C   . VAL A 1 143 ? -1.120  -6.650  1.696   1.00 91.96 143 A 1 
ATOM 1097 O O   . VAL A 1 143 ? -2.187  -6.663  2.309   1.00 90.70 143 A 1 
ATOM 1098 C CB  . VAL A 1 143 ? -1.138  -4.145  1.223   1.00 91.67 143 A 1 
ATOM 1099 C CG1 . VAL A 1 143 ? -0.254  -3.825  2.433   1.00 89.97 143 A 1 
ATOM 1100 C CG2 . VAL A 1 143 ? -0.876  -3.079  0.147   1.00 90.18 143 A 1 
ATOM 1101 N N   . ASN A 1 144 ? -0.180  -7.573  1.853   1.00 90.49 144 A 1 
ATOM 1102 C CA  . ASN A 1 144 ? -0.263  -8.704  2.771   1.00 91.33 144 A 1 
ATOM 1103 C C   . ASN A 1 144 ? 0.373   -8.334  4.113   1.00 90.49 144 A 1 
ATOM 1104 O O   . ASN A 1 144 ? 1.595   -8.277  4.244   1.00 88.56 144 A 1 
ATOM 1105 C CB  . ASN A 1 144 ? 0.387   -9.934  2.119   1.00 91.55 144 A 1 
ATOM 1106 C CG  . ASN A 1 144 ? 0.390   -11.169 3.009   1.00 91.57 144 A 1 
ATOM 1107 O OD1 . ASN A 1 144 ? -0.091  -11.181 4.132   1.00 87.79 144 A 1 
ATOM 1108 N ND2 . ASN A 1 144 ? 0.947   -12.255 2.534   1.00 88.31 144 A 1 
ATOM 1109 N N   . ASN A 1 145 ? -0.462  -8.104  5.113   1.00 89.51 145 A 1 
ATOM 1110 C CA  . ASN A 1 145 ? -0.047  -7.911  6.499   1.00 88.52 145 A 1 
ATOM 1111 C C   . ASN A 1 145 ? -0.559  -9.030  7.427   1.00 88.31 145 A 1 
ATOM 1112 O O   . ASN A 1 145 ? -0.518  -8.894  8.649   1.00 83.75 145 A 1 
ATOM 1113 C CB  . ASN A 1 145 ? -0.440  -6.492  6.941   1.00 85.67 145 A 1 
ATOM 1114 C CG  . ASN A 1 145 ? -1.931  -6.253  6.880   1.00 82.51 145 A 1 
ATOM 1115 O OD1 . ASN A 1 145 ? -2.722  -6.934  7.495   1.00 72.34 145 A 1 
ATOM 1116 N ND2 . ASN A 1 145 ? -2.371  -5.273  6.139   1.00 76.73 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? -1.034  -10.120 6.843   1.00 82.14 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? -1.524  -11.333 7.503   1.00 80.92 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? -2.746  -11.155 8.429   1.00 82.04 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? -3.043  -12.045 9.225   1.00 79.71 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? -0.340  -12.055 8.155   1.00 80.72 146 A 1 
ATOM 1122 N N   . ILE A 1 147 ? -3.461  -10.021 8.349   1.00 86.21 147 A 1 
ATOM 1123 C CA  . ILE A 1 147 ? -4.648  -9.740  9.174   1.00 84.61 147 A 1 
ATOM 1124 C C   . ILE A 1 147 ? -5.643  -8.814  8.458   1.00 83.92 147 A 1 
ATOM 1125 O O   . ILE A 1 147 ? -5.316  -8.143  7.484   1.00 83.32 147 A 1 
ATOM 1126 C CB  . ILE A 1 147 ? -4.254  -9.091  10.526  1.00 83.62 147 A 1 
ATOM 1127 C CG1 . ILE A 1 147 ? -3.376  -7.837  10.337  1.00 81.68 147 A 1 
ATOM 1128 C CG2 . ILE A 1 147 ? -3.588  -10.100 11.473  1.00 79.97 147 A 1 
ATOM 1129 C CD1 . ILE A 1 147 ? -3.314  -6.962  11.588  1.00 78.39 147 A 1 
ATOM 1130 N N   . TYR A 1 148 ? -6.842  -8.691  9.016   1.00 75.53 148 A 1 
ATOM 1131 C CA  . TYR A 1 148 ? -7.737  -7.577  8.703   1.00 74.98 148 A 1 
ATOM 1132 C C   . TYR A 1 148 ? -7.326  -6.355  9.538   1.00 74.10 148 A 1 
ATOM 1133 O O   . TYR A 1 148 ? -7.716  -6.206  10.697  1.00 69.39 148 A 1 
ATOM 1134 C CB  . TYR A 1 148 ? -9.196  -7.973  8.929   1.00 73.84 148 A 1 
ATOM 1135 C CG  . TYR A 1 148 ? -9.765  -9.102  8.088   1.00 71.69 148 A 1 
ATOM 1136 C CD1 . TYR A 1 148 ? -9.048  -9.689  7.034   1.00 66.20 148 A 1 
ATOM 1137 C CD2 . TYR A 1 148 ? -11.061 -9.564  8.380   1.00 65.65 148 A 1 
ATOM 1138 C CE1 . TYR A 1 148 ? -9.613  -10.731 6.277   1.00 64.68 148 A 1 
ATOM 1139 C CE2 . TYR A 1 148 ? -11.634 -10.598 7.625   1.00 63.65 148 A 1 
ATOM 1140 C CZ  . TYR A 1 148 ? -10.909 -11.183 6.574   1.00 66.20 148 A 1 
ATOM 1141 O OH  . TYR A 1 148 ? -11.469 -12.179 5.843   1.00 62.23 148 A 1 
ATOM 1142 N N   . GLY A 1 149 ? -6.509  -5.481  8.953   1.00 75.10 149 A 1 
ATOM 1143 C CA  . GLY A 1 149 ? -5.926  -4.338  9.664   1.00 71.01 149 A 1 
ATOM 1144 C C   . GLY A 1 149 ? -6.962  -3.322  10.155  1.00 69.95 149 A 1 
ATOM 1145 O O   . GLY A 1 149 ? -6.955  -2.950  11.326  1.00 65.59 149 A 1 
ATOM 1146 N N   . MET A 1 150 ? -7.886  -2.906  9.294   1.00 65.87 150 A 1 
ATOM 1147 C CA  . MET A 1 150 ? -8.873  -1.851  9.596   1.00 65.99 150 A 1 
ATOM 1148 C C   . MET A 1 150 ? -9.799  -2.201  10.768  1.00 68.71 150 A 1 
ATOM 1149 O O   . MET A 1 150 ? -10.166 -1.327  11.550  1.00 63.36 150 A 1 
ATOM 1150 C CB  . MET A 1 150 ? -9.705  -1.559  8.339   1.00 60.65 150 A 1 
ATOM 1151 C CG  . MET A 1 150 ? -10.759 -0.471  8.571   1.00 56.02 150 A 1 
ATOM 1152 S SD  . MET A 1 150 ? -11.656 0.044   7.092   1.00 48.85 150 A 1 
ATOM 1153 C CE  . MET A 1 150 ? -10.452 1.195   6.377   1.00 45.64 150 A 1 
ATOM 1154 N N   . THR A 1 151 ? -10.163 -3.465  10.904  1.00 67.82 151 A 1 
ATOM 1155 C CA  . THR A 1 151 ? -11.124 -3.926  11.911  1.00 65.35 151 A 1 
ATOM 1156 C C   . THR A 1 151 ? -10.481 -4.264  13.260  1.00 65.51 151 A 1 
ATOM 1157 O O   . THR A 1 151 ? -11.158 -4.745  14.162  1.00 60.82 151 A 1 
ATOM 1158 C CB  . THR A 1 151 ? -11.961 -5.082  11.346  1.00 60.18 151 A 1 
ATOM 1159 O OG1 . THR A 1 151 ? -11.122 -6.070  10.787  1.00 58.67 151 A 1 
ATOM 1160 C CG2 . THR A 1 151 ? -12.897 -4.628  10.230  1.00 56.25 151 A 1 
ATOM 1161 N N   . GLY A 1 152 ? -9.190  -3.986  13.441  1.00 66.67 152 A 1 
ATOM 1162 C CA  . GLY A 1 152 ? -8.480  -4.153  14.714  1.00 65.51 152 A 1 
ATOM 1163 C C   . GLY A 1 152 ? -7.588  -5.395  14.799  1.00 68.90 152 A 1 
ATOM 1164 O O   . GLY A 1 152 ? -7.177  -5.772  15.898  1.00 63.11 152 A 1 
ATOM 1165 N N   . GLY A 1 153 ? -7.257  -6.008  13.664  1.00 71.67 153 A 1 
ATOM 1166 C CA  . GLY A 1 153 ? -6.294  -7.103  13.578  1.00 73.53 153 A 1 
ATOM 1167 C C   . GLY A 1 153 ? -6.913  -8.495  13.702  1.00 76.82 153 A 1 
ATOM 1168 O O   . GLY A 1 153 ? -6.345  -9.355  14.371  1.00 74.11 153 A 1 
ATOM 1169 N N   . GLN A 1 154 ? -8.071  -8.726  13.079  1.00 71.77 154 A 1 
ATOM 1170 C CA  . GLN A 1 154 ? -8.695  -10.045 13.012  1.00 74.22 154 A 1 
ATOM 1171 C C   . GLN A 1 154 ? -7.854  -11.019 12.188  1.00 76.54 154 A 1 
ATOM 1172 O O   . GLN A 1 154 ? -7.110  -10.623 11.290  1.00 75.76 154 A 1 
ATOM 1173 C CB  . GLN A 1 154 ? -10.111 -9.964  12.414  1.00 71.60 154 A 1 
ATOM 1174 C CG  . GLN A 1 154 ? -11.164 -9.293  13.301  1.00 65.57 154 A 1 
ATOM 1175 C CD  . GLN A 1 154 ? -11.108 -7.779  13.329  1.00 59.27 154 A 1 
ATOM 1176 O OE1 . GLN A 1 154 ? -10.225 -7.137  12.796  1.00 57.14 154 A 1 
ATOM 1177 N NE2 . GLN A 1 154 ? -12.056 -7.138  13.974  1.00 53.75 154 A 1 
ATOM 1178 N N   . MET A 1 155 ? -8.023  -12.314 12.466  1.00 81.03 155 A 1 
ATOM 1179 C CA  . MET A 1 155 ? -7.430  -13.379 11.667  1.00 82.61 155 A 1 
ATOM 1180 C C   . MET A 1 155 ? -7.926  -13.307 10.221  1.00 82.80 155 A 1 
ATOM 1181 O O   . MET A 1 155 ? -9.127  -13.232 9.968   1.00 82.69 155 A 1 
ATOM 1182 C CB  . MET A 1 155 ? -7.757  -14.734 12.307  1.00 82.80 155 A 1 
ATOM 1183 C CG  . MET A 1 155 ? -7.049  -15.899 11.616  1.00 79.65 155 A 1 
ATOM 1184 S SD  . MET A 1 155 ? -7.340  -17.531 12.362  1.00 77.88 155 A 1 
ATOM 1185 C CE  . MET A 1 155 ? -9.105  -17.741 12.004  1.00 68.46 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -6.994  -13.377 9.285   1.00 85.03 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -7.234  -13.517 7.854   1.00 86.02 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -6.763  -14.899 7.361   1.00 87.49 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -6.021  -15.582 8.071   1.00 88.01 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -6.512  -12.368 7.137   1.00 85.55 156 A 1 
ATOM 1191 N N   . PRO A 1 157 ? -7.131  -15.329 6.148   1.00 86.75 157 A 1 
ATOM 1192 C CA  . PRO A 1 157 ? -6.574  -16.550 5.559   1.00 86.00 157 A 1 
ATOM 1193 C C   . PRO A 1 157 ? -5.045  -16.555 5.485   1.00 88.25 157 A 1 
ATOM 1194 O O   . PRO A 1 157 ? -4.438  -17.613 5.589   1.00 88.05 157 A 1 
ATOM 1195 C CB  . PRO A 1 157 ? -7.209  -16.651 4.173   1.00 84.10 157 A 1 
ATOM 1196 C CG  . PRO A 1 157 ? -8.552  -15.954 4.371   1.00 82.88 157 A 1 
ATOM 1197 C CD  . PRO A 1 157 ? -8.184  -14.799 5.299   1.00 84.84 157 A 1 
ATOM 1198 N N   . THR A 1 158 ? -4.422  -15.387 5.383   1.00 85.90 158 A 1 
ATOM 1199 C CA  . THR A 1 158 ? -2.971  -15.175 5.343   1.00 86.15 158 A 1 
ATOM 1200 C C   . THR A 1 158 ? -2.288  -15.201 6.718   1.00 87.39 158 A 1 
ATOM 1201 O O   . THR A 1 158 ? -1.067  -15.289 6.777   1.00 87.46 158 A 1 
ATOM 1202 C CB  . THR A 1 158 ? -2.691  -13.830 4.666   1.00 86.38 158 A 1 
ATOM 1203 O OG1 . THR A 1 158 ? -3.542  -12.871 5.268   1.00 85.30 158 A 1 
ATOM 1204 C CG2 . THR A 1 158 ? -3.034  -13.851 3.179   1.00 84.54 158 A 1 
ATOM 1205 N N   . THR A 1 159 ? -3.039  -15.156 7.826   1.00 87.96 159 A 1 
ATOM 1206 C CA  . THR A 1 159 ? -2.472  -15.153 9.188   1.00 88.11 159 A 1 
ATOM 1207 C C   . THR A 1 159 ? -1.595  -16.384 9.422   1.00 89.12 159 A 1 
ATOM 1208 O O   . THR A 1 159 ? -2.041  -17.507 9.189   1.00 89.64 159 A 1 
ATOM 1209 C CB  . THR A 1 159 ? -3.580  -15.095 10.248  1.00 88.08 159 A 1 
ATOM 1210 O OG1 . THR A 1 159 ? -4.327  -13.912 10.106  1.00 84.07 159 A 1 
ATOM 1211 C CG2 . THR A 1 159 ? -3.063  -15.111 11.687  1.00 82.87 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? -0.378  -16.170 9.916   1.00 90.85 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? 0.597   -17.234 10.152  1.00 91.30 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? 0.170   -18.167 11.289  1.00 90.87 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? -0.544  -17.766 12.209  1.00 90.35 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? 1.980   -16.629 10.449  1.00 91.97 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? 2.557   -15.713 9.354   1.00 91.29 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? 3.980   -15.317 9.740   1.00 84.78 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? 2.603   -16.383 7.986   1.00 84.81 160 A 1 
ATOM 1220 N N   . GLU A 1 161 ? 0.644   -19.405 11.249  1.00 91.26 161 A 1 
ATOM 1221 C CA  . GLU A 1 161 ? 0.503   -20.346 12.363  1.00 91.26 161 A 1 
ATOM 1222 C C   . GLU A 1 161 ? 1.134   -19.768 13.637  1.00 90.89 161 A 1 
ATOM 1223 O O   . GLU A 1 161 ? 2.174   -19.112 13.595  1.00 89.76 161 A 1 
ATOM 1224 C CB  . GLU A 1 161 ? 1.128   -21.688 11.967  1.00 91.20 161 A 1 
ATOM 1225 C CG  . GLU A 1 161 ? 0.851   -22.781 13.010  1.00 83.15 161 A 1 
ATOM 1226 C CD  . GLU A 1 161 ? 1.397   -24.158 12.596  1.00 79.76 161 A 1 
ATOM 1227 O OE1 . GLU A 1 161 ? 1.247   -25.088 13.418  1.00 71.92 161 A 1 
ATOM 1228 O OE2 . GLU A 1 161 ? 1.946   -24.276 11.471  1.00 73.91 161 A 1 
ATOM 1229 N N   . GLY A 1 162 ? 0.472   -19.954 14.773  1.00 90.14 162 A 1 
ATOM 1230 C CA  . GLY A 1 162 ? 0.889   -19.416 16.068  1.00 88.55 162 A 1 
ATOM 1231 C C   . GLY A 1 162 ? 0.742   -17.895 16.219  1.00 89.23 162 A 1 
ATOM 1232 O O   . GLY A 1 162 ? 0.891   -17.378 17.327  1.00 86.36 162 A 1 
ATOM 1233 N N   . MET A 1 163 ? 0.431   -17.146 15.161  1.00 87.58 163 A 1 
ATOM 1234 C CA  . MET A 1 163 ? 0.283   -15.688 15.216  1.00 86.72 163 A 1 
ATOM 1235 C C   . MET A 1 163 ? -1.004  -15.296 15.956  1.00 86.59 163 A 1 
ATOM 1236 O O   . MET A 1 163 ? -2.100  -15.611 15.469  1.00 86.68 163 A 1 
ATOM 1237 C CB  . MET A 1 163 ? 0.317   -15.100 13.798  1.00 86.45 163 A 1 
ATOM 1238 C CG  . MET A 1 163 ? 0.206   -13.572 13.785  1.00 83.14 163 A 1 
ATOM 1239 S SD  . MET A 1 163 ? 0.224   -12.877 12.111  1.00 81.99 163 A 1 
ATOM 1240 C CE  . MET A 1 163 ? -0.026  -11.133 12.517  1.00 74.56 163 A 1 
ATOM 1241 N N   . PRO A 1 164 ? -0.916  -14.579 17.102  1.00 84.79 164 A 1 
ATOM 1242 C CA  . PRO A 1 164 ? -2.098  -14.099 17.804  1.00 84.19 164 A 1 
ATOM 1243 C C   . PRO A 1 164 ? -2.769  -12.958 17.036  1.00 84.62 164 A 1 
ATOM 1244 O O   . PRO A 1 164 ? -2.111  -12.069 16.492  1.00 82.03 164 A 1 
ATOM 1245 C CB  . PRO A 1 164 ? -1.604  -13.658 19.182  1.00 83.44 164 A 1 
ATOM 1246 C CG  . PRO A 1 164 ? -0.163  -13.226 18.911  1.00 81.61 164 A 1 
ATOM 1247 C CD  . PRO A 1 164 ? 0.293   -14.175 17.805  1.00 84.31 164 A 1 
ATOM 1248 N N   . THR A 1 165 ? -4.092  -12.939 17.041  1.00 82.13 165 A 1 
ATOM 1249 C CA  . THR A 1 165 ? -4.922  -11.889 16.435  1.00 81.46 165 A 1 
ATOM 1250 C C   . THR A 1 165 ? -6.012  -11.448 17.408  1.00 82.15 165 A 1 
ATOM 1251 O O   . THR A 1 165 ? -6.235  -12.085 18.440  1.00 81.98 165 A 1 
ATOM 1252 C CB  . THR A 1 165 ? -5.540  -12.341 15.101  1.00 80.80 165 A 1 
ATOM 1253 O OG1 . THR A 1 165 ? -6.590  -13.253 15.334  1.00 80.12 165 A 1 
ATOM 1254 C CG2 . THR A 1 165 ? -4.548  -12.991 14.144  1.00 77.98 165 A 1 
ATOM 1255 N N   . SER A 1 166 ? -6.728  -10.370 17.096  1.00 79.87 166 A 1 
ATOM 1256 C CA  . SER A 1 166 ? -7.830  -9.907  17.949  1.00 79.57 166 A 1 
ATOM 1257 C C   . SER A 1 166 ? -8.981  -10.912 18.062  1.00 80.30 166 A 1 
ATOM 1258 O O   . SER A 1 166 ? -9.697  -10.899 19.059  1.00 78.20 166 A 1 
ATOM 1259 C CB  . SER A 1 166 ? -8.353  -8.552  17.460  1.00 77.99 166 A 1 
ATOM 1260 O OG  . SER A 1 166 ? -8.981  -8.682  16.206  1.00 72.01 166 A 1 
ATOM 1261 N N   . THR A 1 167 ? -9.149  -11.789 17.079  1.00 78.96 167 A 1 
ATOM 1262 C CA  . THR A 1 167 ? -10.167 -12.858 17.070  1.00 78.16 167 A 1 
ATOM 1263 C C   . THR A 1 167 ? -9.595  -14.245 17.363  1.00 79.51 167 A 1 
ATOM 1264 O O   . THR A 1 167 ? -10.363 -15.182 17.574  1.00 77.74 167 A 1 
ATOM 1265 C CB  . THR A 1 167 ? -10.926 -12.888 15.739  1.00 75.73 167 A 1 
ATOM 1266 O OG1 . THR A 1 167 ? -10.022 -12.912 14.650  1.00 74.68 167 A 1 
ATOM 1267 C CG2 . THR A 1 167 ? -11.813 -11.660 15.587  1.00 70.67 167 A 1 
ATOM 1268 N N   . CYS A 1 168 ? -8.270  -14.380 17.409  1.00 80.80 168 A 1 
ATOM 1269 C CA  . CYS A 1 168 ? -7.572  -15.616 17.749  1.00 80.79 168 A 1 
ATOM 1270 C C   . CYS A 1 168 ? -6.405  -15.310 18.709  1.00 82.80 168 A 1 
ATOM 1271 O O   . CYS A 1 168 ? -5.246  -15.317 18.298  1.00 82.17 168 A 1 
ATOM 1272 C CB  . CYS A 1 168 ? -7.134  -16.288 16.443  1.00 77.48 168 A 1 
ATOM 1273 S SG  . CYS A 1 168 ? -6.680  -18.004 16.795  1.00 67.45 168 A 1 
ATOM 1274 N N   . PRO A 1 169 ? -6.698  -14.976 19.994  1.00 85.55 169 A 1 
ATOM 1275 C CA  . PRO A 1 169 ? -5.690  -14.464 20.929  1.00 85.15 169 A 1 
ATOM 1276 C C   . PRO A 1 169 ? -4.615  -15.489 21.309  1.00 86.83 169 A 1 
ATOM 1277 O O   . PRO A 1 169 ? -3.529  -15.102 21.723  1.00 85.35 169 A 1 
ATOM 1278 C CB  . PRO A 1 169 ? -6.483  -14.000 22.157  1.00 83.78 169 A 1 
ATOM 1279 C CG  . PRO A 1 169 ? -7.745  -14.859 22.112  1.00 82.77 169 A 1 
ATOM 1280 C CD  . PRO A 1 169 ? -8.012  -14.993 20.619  1.00 85.39 169 A 1 
ATOM 1281 N N   . TYR A 1 170 ? -4.900  -16.767 21.140  1.00 85.48 170 A 1 
ATOM 1282 C CA  . TYR A 1 170 ? -3.961  -17.862 21.417  1.00 85.71 170 A 1 
ATOM 1283 C C   . TYR A 1 170 ? -3.066  -18.218 20.218  1.00 87.22 170 A 1 
ATOM 1284 O O   . TYR A 1 170 ? -2.226  -19.103 20.323  1.00 83.50 170 A 1 
ATOM 1285 C CB  . TYR A 1 170 ? -4.750  -19.076 21.921  1.00 84.38 170 A 1 
ATOM 1286 C CG  . TYR A 1 170 ? -5.636  -18.767 23.112  1.00 79.60 170 A 1 
ATOM 1287 C CD1 . TYR A 1 170 ? -5.051  -18.413 24.344  1.00 73.41 170 A 1 
ATOM 1288 C CD2 . TYR A 1 170 ? -7.038  -18.803 22.989  1.00 73.50 170 A 1 
ATOM 1289 C CE1 . TYR A 1 170 ? -5.861  -18.097 25.451  1.00 68.30 170 A 1 
ATOM 1290 C CE2 . TYR A 1 170 ? -7.855  -18.488 24.091  1.00 67.88 170 A 1 
ATOM 1291 C CZ  . TYR A 1 170 ? -7.264  -18.136 25.323  1.00 69.15 170 A 1 
ATOM 1292 O OH  . TYR A 1 170 ? -8.049  -17.827 26.396  1.00 65.01 170 A 1 
ATOM 1293 N N   . GLY A 1 171 ? -3.219  -17.508 19.106  1.00 86.47 171 A 1 
ATOM 1294 C CA  . GLY A 1 171 ? -2.541  -17.805 17.851  1.00 87.15 171 A 1 
ATOM 1295 C C   . GLY A 1 171 ? -3.355  -18.739 16.958  1.00 89.15 171 A 1 
ATOM 1296 O O   . GLY A 1 171 ? -4.198  -19.502 17.429  1.00 87.60 171 A 1 
ATOM 1297 N N   . ARG A 1 172 ? -3.106  -18.653 15.650  1.00 85.96 172 A 1 
ATOM 1298 C CA  . ARG A 1 172 ? -3.711  -19.557 14.669  1.00 87.78 172 A 1 
ATOM 1299 C C   . ARG A 1 172 ? -3.270  -20.987 14.944  1.00 88.91 172 A 1 
ATOM 1300 O O   . ARG A 1 172 ? -2.075  -21.255 14.993  1.00 88.26 172 A 1 
ATOM 1301 C CB  . ARG A 1 172 ? -3.312  -19.126 13.254  1.00 87.54 172 A 1 
ATOM 1302 C CG  . ARG A 1 172 ? -3.985  -20.003 12.193  1.00 88.81 172 A 1 
ATOM 1303 C CD  . ARG A 1 172 ? -3.520  -19.593 10.801  1.00 87.54 172 A 1 
ATOM 1304 N NE  . ARG A 1 172 ? -4.332  -20.245 9.761   1.00 86.58 172 A 1 
ATOM 1305 C CZ  . ARG A 1 172 ? -4.934  -19.639 8.756   1.00 88.30 172 A 1 
ATOM 1306 N NH1 . ARG A 1 172 ? -4.777  -18.375 8.505   1.00 80.37 172 A 1 
ATOM 1307 N NH2 . ARG A 1 172 ? -5.739  -20.301 7.987   1.00 80.80 172 A 1 
ATOM 1308 N N   . ASP A 1 173 ? -4.229  -21.878 15.033  1.00 90.93 173 A 1 
ATOM 1309 C CA  . ASP A 1 173 ? -4.032  -23.320 15.129  1.00 90.92 173 A 1 
ATOM 1310 C C   . ASP A 1 173 ? -4.503  -23.981 13.824  1.00 91.01 173 A 1 
ATOM 1311 O O   . ASP A 1 173 ? -5.586  -23.664 13.321  1.00 89.84 173 A 1 
ATOM 1312 C CB  . ASP A 1 173 ? -4.787  -23.831 16.358  1.00 90.55 173 A 1 
ATOM 1313 C CG  . ASP A 1 173 ? -4.667  -25.343 16.455  1.00 89.29 173 A 1 
ATOM 1314 O OD1 . ASP A 1 173 ? -5.526  -26.006 15.827  1.00 83.05 173 A 1 
ATOM 1315 O OD2 . ASP A 1 173 ? -3.691  -25.795 17.075  1.00 82.61 173 A 1 
ATOM 1316 N N   . VAL A 1 174 ? -3.679  -24.839 13.242  1.00 92.04 174 A 1 
ATOM 1317 C CA  . VAL A 1 174 ? -3.974  -25.432 11.925  1.00 91.92 174 A 1 
ATOM 1318 C C   . VAL A 1 174 ? -5.157  -26.397 11.978  1.00 91.73 174 A 1 
ATOM 1319 O O   . VAL A 1 174 ? -5.955  -26.421 11.040  1.00 90.63 174 A 1 
ATOM 1320 C CB  . VAL A 1 174 ? -2.719  -26.105 11.340  1.00 91.46 174 A 1 
ATOM 1321 C CG1 . VAL A 1 174 ? -3.011  -26.948 10.096  1.00 86.48 174 A 1 
ATOM 1322 C CG2 . VAL A 1 174 ? -1.692  -25.039 10.942  1.00 86.32 174 A 1 
ATOM 1323 N N   . GLU A 1 175 ? -5.307  -27.157 13.067  1.00 93.73 175 A 1 
ATOM 1324 C CA  . GLU A 1 175 ? -6.411  -28.111 13.206  1.00 93.67 175 A 1 
ATOM 1325 C C   . GLU A 1 175 ? -7.757  -27.383 13.312  1.00 93.16 175 A 1 
ATOM 1326 O O   . GLU A 1 175 ? -8.748  -27.804 12.711  1.00 92.08 175 A 1 
ATOM 1327 C CB  . GLU A 1 175 ? -6.213  -29.020 14.431  1.00 94.72 175 A 1 
ATOM 1328 C CG  . GLU A 1 175 ? -4.954  -29.904 14.342  1.00 85.15 175 A 1 
ATOM 1329 C CD  . GLU A 1 175 ? -4.857  -30.957 15.465  1.00 76.72 175 A 1 
ATOM 1330 O OE1 . GLU A 1 175 ? -3.990  -31.853 15.333  1.00 69.32 175 A 1 
ATOM 1331 O OE2 . GLU A 1 175 ? -5.665  -30.915 16.422  1.00 72.02 175 A 1 
ATOM 1332 N N   . LEU A 1 176 ? -7.773  -26.249 14.028  1.00 92.45 176 A 1 
ATOM 1333 C CA  . LEU A 1 176 ? -8.983  -25.458 14.243  1.00 90.81 176 A 1 
ATOM 1334 C C   . LEU A 1 176 ? -9.278  -24.471 13.104  1.00 90.44 176 A 1 
ATOM 1335 O O   . LEU A 1 176 ? -10.439 -24.272 12.733  1.00 88.58 176 A 1 
ATOM 1336 C CB  . LEU A 1 176 ? -8.829  -24.737 15.595  1.00 89.71 176 A 1 
ATOM 1337 C CG  . LEU A 1 176 ? -10.056 -23.916 16.020  1.00 80.55 176 A 1 
ATOM 1338 C CD1 . LEU A 1 176 ? -11.304 -24.784 16.213  1.00 76.76 176 A 1 
ATOM 1339 C CD2 . LEU A 1 176 ? -9.766  -23.207 17.340  1.00 76.62 176 A 1 
ATOM 1340 N N   . ASN A 1 177 ? -8.250  -23.797 12.581  1.00 89.59 177 A 1 
ATOM 1341 C CA  . ASN A 1 177 ? -8.396  -22.641 11.688  1.00 88.46 177 A 1 
ATOM 1342 C C   . ASN A 1 177 ? -7.935  -22.910 10.250  1.00 88.48 177 A 1 
ATOM 1343 O O   . ASN A 1 177 ? -8.085  -22.036 9.390   1.00 86.51 177 A 1 
ATOM 1344 C CB  . ASN A 1 177 ? -7.646  -21.440 12.290  1.00 87.77 177 A 1 
ATOM 1345 C CG  . ASN A 1 177 ? -7.980  -21.148 13.743  1.00 87.14 177 A 1 
ATOM 1346 O OD1 . ASN A 1 177 ? -7.113  -21.086 14.594  1.00 79.97 177 A 1 
ATOM 1347 N ND2 . ASN A 1 177 ? -9.225  -20.908 14.070  1.00 80.92 177 A 1 
ATOM 1348 N N   . GLY A 1 178 ? -7.363  -24.075 9.973   1.00 90.60 178 A 1 
ATOM 1349 C CA  . GLY A 1 178 ? -6.784  -24.416 8.676   1.00 90.61 178 A 1 
ATOM 1350 C C   . GLY A 1 178 ? -5.421  -23.759 8.419   1.00 91.92 178 A 1 
ATOM 1351 O O   . GLY A 1 178 ? -4.888  -23.012 9.239   1.00 91.60 178 A 1 
ATOM 1352 N N   . TYR A 1 179 ? -4.851  -24.029 7.262   1.00 91.61 179 A 1 
ATOM 1353 C CA  . TYR A 1 179 ? -3.510  -23.575 6.885   1.00 91.85 179 A 1 
ATOM 1354 C C   . TYR A 1 179 ? -3.474  -22.096 6.460   1.00 92.26 179 A 1 
ATOM 1355 O O   . TYR A 1 179 ? -4.431  -21.614 5.847   1.00 91.39 179 A 1 
ATOM 1356 C CB  . TYR A 1 179 ? -2.959  -24.474 5.773   1.00 92.09 179 A 1 
ATOM 1357 C CG  . TYR A 1 179 ? -2.800  -25.919 6.201   1.00 92.57 179 A 1 
ATOM 1358 C CD1 . TYR A 1 179 ? -1.628  -26.329 6.867   1.00 89.06 179 A 1 
ATOM 1359 C CD2 . TYR A 1 179 ? -3.834  -26.846 5.964   1.00 89.70 179 A 1 
ATOM 1360 C CE1 . TYR A 1 179 ? -1.491  -27.659 7.301   1.00 88.54 179 A 1 
ATOM 1361 C CE2 . TYR A 1 179 ? -3.701  -28.178 6.402   1.00 88.62 179 A 1 
ATOM 1362 C CZ  . TYR A 1 179 ? -2.529  -28.583 7.072   1.00 90.27 179 A 1 
ATOM 1363 O OH  . TYR A 1 179 ? -2.402  -29.870 7.507   1.00 88.67 179 A 1 
ATOM 1364 N N   . PRO A 1 180 ? -2.375  -21.365 6.720   1.00 93.23 180 A 1 
ATOM 1365 C CA  . PRO A 1 180 ? -2.157  -20.043 6.134   1.00 93.23 180 A 1 
ATOM 1366 C C   . PRO A 1 180 ? -2.128  -20.089 4.599   1.00 93.69 180 A 1 
ATOM 1367 O O   . PRO A 1 180 ? -1.456  -20.929 3.997   1.00 92.59 180 A 1 
ATOM 1368 C CB  . PRO A 1 180 ? -0.837  -19.535 6.714   1.00 92.29 180 A 1 
ATOM 1369 C CG  . PRO A 1 180 ? -0.660  -20.347 7.996   1.00 90.25 180 A 1 
ATOM 1370 C CD  . PRO A 1 180 ? -1.299  -21.685 7.642   1.00 92.42 180 A 1 
ATOM 1371 N N   . LEU A 1 181 ? -2.837  -19.164 3.958   1.00 92.14 181 A 1 
ATOM 1372 C CA  . LEU A 1 181 ? -2.985  -19.131 2.503   1.00 92.04 181 A 1 
ATOM 1373 C C   . LEU A 1 181 ? -1.874  -18.309 1.839   1.00 93.04 181 A 1 
ATOM 1374 O O   . LEU A 1 181 ? -1.793  -17.096 2.022   1.00 92.71 181 A 1 
ATOM 1375 C CB  . LEU A 1 181 ? -4.391  -18.596 2.157   1.00 90.60 181 A 1 
ATOM 1376 C CG  . LEU A 1 181 ? -4.675  -18.490 0.644   1.00 88.08 181 A 1 
ATOM 1377 C CD1 . LEU A 1 181 ? -4.642  -19.846 -0.050  1.00 84.19 181 A 1 
ATOM 1378 C CD2 . LEU A 1 181 ? -6.049  -17.867 0.414   1.00 83.67 181 A 1 
ATOM 1379 N N   . LYS A 1 182 ? -1.086  -18.936 0.977   1.00 93.38 182 A 1 
ATOM 1380 C CA  . LYS A 1 182 ? -0.135  -18.275 0.070   1.00 93.89 182 A 1 
ATOM 1381 C C   . LYS A 1 182 ? -0.817  -17.940 -1.261  1.00 94.27 182 A 1 
ATOM 1382 O O   . LYS A 1 182 ? -0.592  -18.596 -2.278  1.00 93.52 182 A 1 
ATOM 1383 C CB  . LYS A 1 182 ? 1.114   -19.140 -0.124  1.00 93.76 182 A 1 
ATOM 1384 C CG  . LYS A 1 182 ? 1.901   -19.320 1.173   1.00 92.79 182 A 1 
ATOM 1385 C CD  . LYS A 1 182 ? 3.213   -20.058 0.885   1.00 90.99 182 A 1 
ATOM 1386 C CE  . LYS A 1 182 ? 3.970   -20.246 2.193   1.00 87.01 182 A 1 
ATOM 1387 N NZ  . LYS A 1 182 ? 5.351   -20.725 1.963   1.00 80.22 182 A 1 
ATOM 1388 N N   . ILE A 1 183 ? -1.680  -16.931 -1.257  1.00 94.69 183 A 1 
ATOM 1389 C CA  . ILE A 1 183 ? -2.516  -16.602 -2.419  1.00 94.61 183 A 1 
ATOM 1390 C C   . ILE A 1 183 ? -1.689  -16.268 -3.665  1.00 95.61 183 A 1 
ATOM 1391 O O   . ILE A 1 183 ? -2.041  -16.709 -4.753  1.00 95.50 183 A 1 
ATOM 1392 C CB  . ILE A 1 183 ? -3.538  -15.498 -2.063  1.00 93.23 183 A 1 
ATOM 1393 C CG1 . ILE A 1 183 ? -4.557  -15.224 -3.189  1.00 86.91 183 A 1 
ATOM 1394 C CG2 . ILE A 1 183 ? -2.851  -14.181 -1.672  1.00 85.73 183 A 1 
ATOM 1395 C CD1 . ILE A 1 183 ? -5.422  -16.424 -3.571  1.00 80.40 183 A 1 
ATOM 1396 N N   . SER A 1 184 ? -0.557  -15.565 -3.539  1.00 95.18 184 A 1 
ATOM 1397 C CA  . SER A 1 184 ? 0.281   -15.239 -4.700  1.00 95.99 184 A 1 
ATOM 1398 C C   . SER A 1 184 ? 0.938   -16.463 -5.338  1.00 96.68 184 A 1 
ATOM 1399 O O   . SER A 1 184 ? 1.069   -16.496 -6.557  1.00 96.85 184 A 1 
ATOM 1400 C CB  . SER A 1 184 ? 1.335   -14.206 -4.337  1.00 95.91 184 A 1 
ATOM 1401 O OG  . SER A 1 184 ? 0.698   -13.023 -3.920  1.00 93.80 184 A 1 
ATOM 1402 N N   . ASP A 1 185 ? 1.272   -17.504 -4.564  1.00 96.71 185 A 1 
ATOM 1403 C CA  . ASP A 1 185 ? 1.750   -18.772 -5.143  1.00 96.87 185 A 1 
ATOM 1404 C C   . ASP A 1 185 ? 0.653   -19.444 -5.976  1.00 97.02 185 A 1 
ATOM 1405 O O   . ASP A 1 185 ? 0.910   -19.932 -7.077  1.00 96.42 185 A 1 
ATOM 1406 C CB  . ASP A 1 185 ? 2.216   -19.754 -4.045  1.00 96.89 185 A 1 
ATOM 1407 C CG  . ASP A 1 185 ? 3.370   -19.221 -3.200  1.00 96.19 185 A 1 
ATOM 1408 O OD1 . ASP A 1 185 ? 4.465   -18.954 -3.716  1.00 91.53 185 A 1 
ATOM 1409 O OD2 . ASP A 1 185 ? 3.164   -19.004 -1.989  1.00 91.40 185 A 1 
ATOM 1410 N N   . LEU A 1 186 ? -0.591  -19.413 -5.479  1.00 96.44 186 A 1 
ATOM 1411 C CA  . LEU A 1 186 ? -1.749  -19.916 -6.222  1.00 96.08 186 A 1 
ATOM 1412 C C   . LEU A 1 186 ? -1.988  -19.106 -7.505  1.00 96.99 186 A 1 
ATOM 1413 O O   . LEU A 1 186 ? -2.187  -19.688 -8.567  1.00 96.62 186 A 1 
ATOM 1414 C CB  . LEU A 1 186 ? -2.977  -19.911 -5.291  1.00 94.52 186 A 1 
ATOM 1415 C CG  . LEU A 1 186 ? -4.275  -20.410 -5.956  1.00 84.20 186 A 1 
ATOM 1416 C CD1 . LEU A 1 186 ? -4.171  -21.864 -6.412  1.00 79.57 186 A 1 
ATOM 1417 C CD2 . LEU A 1 186 ? -5.427  -20.306 -4.958  1.00 78.94 186 A 1 
ATOM 1418 N N   . LEU A 1 187 ? -1.925  -17.773 -7.429  1.00 96.04 187 A 1 
ATOM 1419 C CA  . LEU A 1 187 ? -2.094  -16.896 -8.593  1.00 96.53 187 A 1 
ATOM 1420 C C   . LEU A 1 187 ? -0.973  -17.088 -9.626  1.00 97.36 187 A 1 
ATOM 1421 O O   . LEU A 1 187 ? -1.237  -17.017 -10.822 1.00 97.55 187 A 1 
ATOM 1422 C CB  . LEU A 1 187 ? -2.186  -15.429 -8.137  1.00 96.41 187 A 1 
ATOM 1423 C CG  . LEU A 1 187 ? -3.425  -15.083 -7.287  1.00 95.46 187 A 1 
ATOM 1424 C CD1 . LEU A 1 187 ? -3.345  -13.628 -6.837  1.00 94.43 187 A 1 
ATOM 1425 C CD2 . LEU A 1 187 ? -4.739  -15.294 -8.034  1.00 94.06 187 A 1 
ATOM 1426 N N   . ALA A 1 188 ? 0.246   -17.380 -9.188  1.00 97.27 188 A 1 
ATOM 1427 C CA  . ALA A 1 188 ? 1.365   -17.671 -10.087 1.00 97.92 188 A 1 
ATOM 1428 C C   . ALA A 1 188 ? 1.160   -18.960 -10.901 1.00 98.16 188 A 1 
ATOM 1429 O O   . ALA A 1 188 ? 1.645   -19.058 -12.028 1.00 98.14 188 A 1 
ATOM 1430 C CB  . ALA A 1 188 ? 2.649   -17.732 -9.254  1.00 98.10 188 A 1 
ATOM 1431 N N   . ALA A 1 189 ? 0.404   -19.925 -10.364 1.00 97.92 189 A 1 
ATOM 1432 C CA  . ALA A 1 189 ? 0.082   -21.165 -11.072 1.00 97.80 189 A 1 
ATOM 1433 C C   . ALA A 1 189 ? -0.950  -20.979 -12.206 1.00 97.93 189 A 1 
ATOM 1434 O O   . ALA A 1 189 ? -1.091  -21.858 -13.050 1.00 97.25 189 A 1 
ATOM 1435 C CB  . ALA A 1 189 ? -0.390  -22.196 -10.038 1.00 97.55 189 A 1 
ATOM 1436 N N   . LEU A 1 190 ? -1.666  -19.846 -12.251 1.00 97.74 190 A 1 
ATOM 1437 C CA  . LEU A 1 190 ? -2.704  -19.589 -13.250 1.00 97.58 190 A 1 
ATOM 1438 C C   . LEU A 1 190 ? -2.102  -19.201 -14.608 1.00 97.75 190 A 1 
ATOM 1439 O O   . LEU A 1 190 ? -1.205  -18.365 -14.680 1.00 97.54 190 A 1 
ATOM 1440 C CB  . LEU A 1 190 ? -3.654  -18.486 -12.758 1.00 97.26 190 A 1 
ATOM 1441 C CG  . LEU A 1 190 ? -4.321  -18.761 -11.395 1.00 96.53 190 A 1 
ATOM 1442 C CD1 . LEU A 1 190 ? -5.173  -17.556 -11.006 1.00 95.34 190 A 1 
ATOM 1443 C CD2 . LEU A 1 190 ? -5.208  -20.005 -11.422 1.00 95.24 190 A 1 
ATOM 1444 N N   . GLU A 1 191 ? -2.640  -19.734 -15.692 1.00 97.31 191 A 1 
ATOM 1445 C CA  . GLU A 1 191 ? -2.182  -19.405 -17.053 1.00 97.02 191 A 1 
ATOM 1446 C C   . GLU A 1 191 ? -2.364  -17.917 -17.392 1.00 97.10 191 A 1 
ATOM 1447 O O   . GLU A 1 191 ? -1.503  -17.323 -18.031 1.00 95.92 191 A 1 
ATOM 1448 C CB  . GLU A 1 191 ? -2.925  -20.267 -18.083 1.00 96.41 191 A 1 
ATOM 1449 C CG  . GLU A 1 191 ? -2.577  -21.761 -17.943 1.00 91.85 191 A 1 
ATOM 1450 C CD  . GLU A 1 191 ? -3.203  -22.641 -19.040 1.00 86.21 191 A 1 
ATOM 1451 O OE1 . GLU A 1 191 ? -2.773  -23.812 -19.139 1.00 77.54 191 A 1 
ATOM 1452 O OE2 . GLU A 1 191 ? -4.098  -22.150 -19.765 1.00 78.35 191 A 1 
ATOM 1453 N N   . GLY A 1 192 ? -3.434  -17.297 -16.896 1.00 96.98 192 A 1 
ATOM 1454 C CA  . GLY A 1 192 ? -3.743  -15.887 -17.141 1.00 96.82 192 A 1 
ATOM 1455 C C   . GLY A 1 192 ? -2.831  -14.874 -16.436 1.00 97.14 192 A 1 
ATOM 1456 O O   . GLY A 1 192 ? -2.917  -13.683 -16.723 1.00 96.48 192 A 1 
ATOM 1457 N N   . THR A 1 193 ? -1.936  -15.295 -15.538 1.00 97.28 193 A 1 
ATOM 1458 C CA  . THR A 1 193 ? -0.952  -14.384 -14.933 1.00 97.72 193 A 1 
ATOM 1459 C C   . THR A 1 193 ? 0.360   -14.387 -15.713 1.00 97.82 193 A 1 
ATOM 1460 O O   . THR A 1 193 ? 0.868   -15.446 -16.088 1.00 97.45 193 A 1 
ATOM 1461 C CB  . THR A 1 193 ? -0.701  -14.664 -13.447 1.00 97.52 193 A 1 
ATOM 1462 O OG1 . THR A 1 193 ? -0.198  -15.969 -13.249 1.00 94.42 193 A 1 
ATOM 1463 C CG2 . THR A 1 193 ? -1.956  -14.505 -12.604 1.00 93.69 193 A 1 
ATOM 1464 N N   . CYS A 1 194 ? 0.948   -13.206 -15.939 1.00 97.39 194 A 1 
ATOM 1465 C CA  . CYS A 1 194 ? 2.257   -13.082 -16.588 1.00 97.37 194 A 1 
ATOM 1466 C C   . CYS A 1 194 ? 3.380   -12.706 -15.616 1.00 97.73 194 A 1 
ATOM 1467 O O   . CYS A 1 194 ? 4.528   -13.097 -15.820 1.00 97.52 194 A 1 
ATOM 1468 C CB  . CYS A 1 194 ? 2.158   -12.076 -17.739 1.00 97.11 194 A 1 
ATOM 1469 S SG  . CYS A 1 194 ? 1.799   -10.400 -17.135 1.00 96.69 194 A 1 
ATOM 1470 N N   . TYR A 1 195 ? 3.064   -11.981 -14.554 1.00 97.71 195 A 1 
ATOM 1471 C CA  . TYR A 1 195 ? 4.043   -11.550 -13.565 1.00 97.94 195 A 1 
ATOM 1472 C C   . TYR A 1 195 ? 3.452   -11.640 -12.164 1.00 98.09 195 A 1 
ATOM 1473 O O   . TYR A 1 195 ? 2.398   -11.076 -11.900 1.00 98.02 195 A 1 
ATOM 1474 C CB  . TYR A 1 195 ? 4.508   -10.128 -13.903 1.00 97.99 195 A 1 
ATOM 1475 C CG  . TYR A 1 195 ? 5.589   -9.579  -12.993 1.00 98.19 195 A 1 
ATOM 1476 C CD1 . TYR A 1 195 ? 5.406   -8.341  -12.336 1.00 97.63 195 A 1 
ATOM 1477 C CD2 . TYR A 1 195 ? 6.791   -10.288 -12.824 1.00 97.86 195 A 1 
ATOM 1478 C CE1 . TYR A 1 195 ? 6.429   -7.816  -11.523 1.00 97.72 195 A 1 
ATOM 1479 C CE2 . TYR A 1 195 ? 7.812   -9.772  -12.004 1.00 97.76 195 A 1 
ATOM 1480 C CZ  . TYR A 1 195 ? 7.636   -8.529  -11.355 1.00 98.09 195 A 1 
ATOM 1481 O OH  . TYR A 1 195 ? 8.627   -8.026  -10.575 1.00 97.73 195 A 1 
ATOM 1482 N N   . VAL A 1 196 ? 4.121   -12.355 -11.267 1.00 98.27 196 A 1 
ATOM 1483 C CA  . VAL A 1 196 ? 3.740   -12.444 -9.854  1.00 98.40 196 A 1 
ATOM 1484 C C   . VAL A 1 196 ? 4.993   -12.286 -9.010  1.00 98.48 196 A 1 
ATOM 1485 O O   . VAL A 1 196 ? 5.944   -13.054 -9.159  1.00 98.26 196 A 1 
ATOM 1486 C CB  . VAL A 1 196 ? 3.009   -13.758 -9.517  1.00 98.25 196 A 1 
ATOM 1487 C CG1 . VAL A 1 196 ? 2.517   -13.745 -8.066  1.00 97.60 196 A 1 
ATOM 1488 C CG2 . VAL A 1 196 ? 1.790   -13.996 -10.422 1.00 97.56 196 A 1 
ATOM 1489 N N   . THR A 1 197 ? 5.009   -11.295 -8.142  1.00 98.35 197 A 1 
ATOM 1490 C CA  . THR A 1 197 ? 6.185   -10.972 -7.330  1.00 98.44 197 A 1 
ATOM 1491 C C   . THR A 1 197 ? 5.795   -10.579 -5.913  1.00 98.28 197 A 1 
ATOM 1492 O O   . THR A 1 197 ? 4.745   -9.974  -5.695  1.00 97.99 197 A 1 
ATOM 1493 C CB  . THR A 1 197 ? 7.021   -9.875  -8.010  1.00 98.42 197 A 1 
ATOM 1494 O OG1 . THR A 1 197 ? 8.241   -9.675  -7.338  1.00 97.07 197 A 1 
ATOM 1495 C CG2 . THR A 1 197 ? 6.319   -8.519  -8.081  1.00 97.12 197 A 1 
ATOM 1496 N N   . ARG A 1 198 ? 6.668   -10.892 -4.949  1.00 98.19 198 A 1 
ATOM 1497 C CA  . ARG A 1 198 ? 6.597   -10.404 -3.568  1.00 98.08 198 A 1 
ATOM 1498 C C   . ARG A 1 198 ? 7.672   -9.365  -3.313  1.00 98.12 198 A 1 
ATOM 1499 O O   . ARG A 1 198 ? 8.861   -9.605  -3.539  1.00 97.49 198 A 1 
ATOM 1500 C CB  . ARG A 1 198 ? 6.726   -11.548 -2.567  1.00 97.30 198 A 1 
ATOM 1501 C CG  . ARG A 1 198 ? 5.495   -12.445 -2.558  1.00 94.28 198 A 1 
ATOM 1502 C CD  . ARG A 1 198 ? 5.635   -13.491 -1.464  1.00 95.32 198 A 1 
ATOM 1503 N NE  . ARG A 1 198 ? 4.470   -14.363 -1.458  1.00 94.06 198 A 1 
ATOM 1504 C CZ  . ARG A 1 198 ? 4.425   -15.657 -1.710  1.00 95.19 198 A 1 
ATOM 1505 N NH1 . ARG A 1 198 ? 5.477   -16.404 -1.911  1.00 90.02 198 A 1 
ATOM 1506 N NH2 . ARG A 1 198 ? 3.272   -16.225 -1.779  1.00 89.79 198 A 1 
ATOM 1507 N N   . GLN A 1 199 ? 7.274   -8.225  -2.799  1.00 97.71 199 A 1 
ATOM 1508 C CA  . GLN A 1 199 ? 8.153   -7.111  -2.464  1.00 97.53 199 A 1 
ATOM 1509 C C   . GLN A 1 199 ? 7.901   -6.636  -1.024  1.00 97.33 199 A 1 
ATOM 1510 O O   . GLN A 1 199 ? 6.968   -7.069  -0.360  1.00 96.71 199 A 1 
ATOM 1511 C CB  . GLN A 1 199 ? 7.977   -5.976  -3.492  1.00 97.56 199 A 1 
ATOM 1512 C CG  . GLN A 1 199 ? 8.253   -6.410  -4.946  1.00 96.74 199 A 1 
ATOM 1513 C CD  . GLN A 1 199 ? 9.653   -6.963  -5.188  1.00 97.16 199 A 1 
ATOM 1514 O OE1 . GLN A 1 199 ? 10.649  -6.567  -4.591  1.00 89.70 199 A 1 
ATOM 1515 N NE2 . GLN A 1 199 ? 9.801   -7.918  -6.082  1.00 90.31 199 A 1 
ATOM 1516 N N   . SER A 1 200 ? 8.743   -5.749  -0.538  1.00 96.79 200 A 1 
ATOM 1517 C CA  . SER A 1 200 ? 8.529   -5.045  0.728   1.00 96.09 200 A 1 
ATOM 1518 C C   . SER A 1 200 ? 9.035   -3.610  0.608   1.00 96.00 200 A 1 
ATOM 1519 O O   . SER A 1 200 ? 9.710   -3.260  -0.364  1.00 94.86 200 A 1 
ATOM 1520 C CB  . SER A 1 200 ? 9.207   -5.799  1.877   1.00 94.98 200 A 1 
ATOM 1521 O OG  . SER A 1 200 ? 8.889   -5.188  3.111   1.00 87.70 200 A 1 
ATOM 1522 N N   . VAL A 1 201 ? 8.710   -2.774  1.583   1.00 94.09 201 A 1 
ATOM 1523 C CA  . VAL A 1 201 ? 9.107   -1.356  1.640   1.00 92.94 201 A 1 
ATOM 1524 C C   . VAL A 1 201 ? 9.781   -0.977  2.967   1.00 91.87 201 A 1 
ATOM 1525 O O   . VAL A 1 201 ? 9.912   0.199   3.280   1.00 89.96 201 A 1 
ATOM 1526 C CB  . VAL A 1 201 ? 7.926   -0.426  1.295   1.00 92.63 201 A 1 
ATOM 1527 C CG1 . VAL A 1 201 ? 7.465   -0.624  -0.154  1.00 90.62 201 A 1 
ATOM 1528 C CG2 . VAL A 1 201 ? 6.728   -0.629  2.232   1.00 90.24 201 A 1 
ATOM 1529 N N   . HIS A 1 202 ? 10.227  -1.970  3.738   1.00 92.81 202 A 1 
ATOM 1530 C CA  . HIS A 1 202 ? 10.806  -1.768  5.074   1.00 91.88 202 A 1 
ATOM 1531 C C   . HIS A 1 202 ? 12.197  -1.107  5.065   1.00 91.67 202 A 1 
ATOM 1532 O O   . HIS A 1 202 ? 12.631  -0.569  6.081   1.00 90.88 202 A 1 
ATOM 1533 C CB  . HIS A 1 202 ? 10.852  -3.118  5.810   1.00 92.09 202 A 1 
ATOM 1534 C CG  . HIS A 1 202 ? 11.855  -4.097  5.246   1.00 91.14 202 A 1 
ATOM 1535 N ND1 . HIS A 1 202 ? 11.833  -4.651  3.986   1.00 86.77 202 A 1 
ATOM 1536 C CD2 . HIS A 1 202 ? 12.975  -4.575  5.868   1.00 87.25 202 A 1 
ATOM 1537 C CE1 . HIS A 1 202 ? 12.911  -5.438  3.852   1.00 87.25 202 A 1 
ATOM 1538 N NE2 . HIS A 1 202 ? 13.632  -5.426  4.972   1.00 88.02 202 A 1 
ATOM 1539 N N   . THR A 1 203 ? 12.906  -1.106  3.928   1.00 90.95 203 A 1 
ATOM 1540 C CA  . THR A 1 203 ? 14.218  -0.454  3.762   1.00 91.34 203 A 1 
ATOM 1541 C C   . THR A 1 203 ? 14.283  0.330   2.453   1.00 91.93 203 A 1 
ATOM 1542 O O   . THR A 1 203 ? 13.580  0.027   1.487   1.00 91.85 203 A 1 
ATOM 1543 C CB  . THR A 1 203 ? 15.387  -1.454  3.808   1.00 91.83 203 A 1 
ATOM 1544 O OG1 . THR A 1 203 ? 15.387  -2.290  2.676   1.00 91.17 203 A 1 
ATOM 1545 C CG2 . THR A 1 203 ? 15.424  -2.338  5.048   1.00 89.94 203 A 1 
ATOM 1546 N N   . ALA A 1 204 ? 15.200  1.298   2.364   1.00 88.81 204 A 1 
ATOM 1547 C CA  . ALA A 1 204 ? 15.411  2.059   1.129   1.00 88.40 204 A 1 
ATOM 1548 C C   . ALA A 1 204 ? 15.789  1.168   -0.074  1.00 90.81 204 A 1 
ATOM 1549 O O   . ALA A 1 204 ? 15.385  1.438   -1.206  1.00 90.12 204 A 1 
ATOM 1550 C CB  . ALA A 1 204 ? 16.496  3.110   1.398   1.00 86.94 204 A 1 
ATOM 1551 N N   . SER A 1 205 ? 16.535  0.086   0.156   1.00 89.17 205 A 1 
ATOM 1552 C CA  . SER A 1 205 ? 16.866  -0.893  -0.890  1.00 91.28 205 A 1 
ATOM 1553 C C   . SER A 1 205 ? 15.627  -1.664  -1.359  1.00 93.00 205 A 1 
ATOM 1554 O O   . SER A 1 205 ? 15.396  -1.795  -2.562  1.00 92.20 205 A 1 
ATOM 1555 C CB  . SER A 1 205 ? 17.933  -1.862  -0.373  1.00 91.15 205 A 1 
ATOM 1556 O OG  . SER A 1 205 ? 18.357  -2.717  -1.415  1.00 79.26 205 A 1 
ATOM 1557 N N   . ALA A 1 206 ? 14.790  -2.104  -0.414  1.00 92.95 206 A 1 
ATOM 1558 C CA  . ALA A 1 206 ? 13.527  -2.776  -0.710  1.00 93.70 206 A 1 
ATOM 1559 C C   . ALA A 1 206 ? 12.577  -1.859  -1.497  1.00 94.79 206 A 1 
ATOM 1560 O O   . ALA A 1 206 ? 12.050  -2.282  -2.520  1.00 94.73 206 A 1 
ATOM 1561 C CB  . ALA A 1 206 ? 12.908  -3.265  0.604   1.00 94.36 206 A 1 
ATOM 1562 N N   . VAL A 1 207 ? 12.465  -0.583  -1.113  1.00 94.19 207 A 1 
ATOM 1563 C CA  . VAL A 1 207 ? 11.673  0.435   -1.828  1.00 93.49 207 A 1 
ATOM 1564 C C   . VAL A 1 207 ? 12.120  0.572   -3.288  1.00 94.55 207 A 1 
ATOM 1565 O O   . VAL A 1 207 ? 11.293  0.532   -4.195  1.00 94.87 207 A 1 
ATOM 1566 C CB  . VAL A 1 207 ? 11.754  1.789   -1.093  1.00 92.41 207 A 1 
ATOM 1567 C CG1 . VAL A 1 207 ? 11.178  2.957   -1.903  1.00 89.59 207 A 1 
ATOM 1568 C CG2 . VAL A 1 207 ? 10.989  1.740   0.233   1.00 89.03 207 A 1 
ATOM 1569 N N   . ARG A 1 208 ? 13.429  0.666   -3.547  1.00 93.22 208 A 1 
ATOM 1570 C CA  . ARG A 1 208 ? 13.959  0.750   -4.924  1.00 93.87 208 A 1 
ATOM 1571 C C   . ARG A 1 208 ? 13.630  -0.492  -5.753  1.00 95.52 208 A 1 
ATOM 1572 O O   . ARG A 1 208 ? 13.321  -0.374  -6.935  1.00 95.31 208 A 1 
ATOM 1573 C CB  . ARG A 1 208 ? 15.479  0.956   -4.898  1.00 93.79 208 A 1 
ATOM 1574 C CG  . ARG A 1 208 ? 15.888  2.350   -4.403  1.00 86.69 208 A 1 
ATOM 1575 C CD  . ARG A 1 208 ? 17.412  2.403   -4.266  1.00 81.66 208 A 1 
ATOM 1576 N NE  . ARG A 1 208 ? 17.864  3.633   -3.597  1.00 72.61 208 A 1 
ATOM 1577 C CZ  . ARG A 1 208 ? 19.098  3.899   -3.202  1.00 62.39 208 A 1 
ATOM 1578 N NH1 . ARG A 1 208 ? 20.089  3.076   -3.416  1.00 55.28 208 A 1 
ATOM 1579 N NH2 . ARG A 1 208 ? 19.365  5.008   -2.567  1.00 54.21 208 A 1 
ATOM 1580 N N   . LYS A 1 209 ? 13.713  -1.679  -5.147  1.00 96.30 209 A 1 
ATOM 1581 C CA  . LYS A 1 209 ? 13.354  -2.938  -5.811  1.00 96.86 209 A 1 
ATOM 1582 C C   . LYS A 1 209 ? 11.850  -2.992  -6.095  1.00 97.45 209 A 1 
ATOM 1583 O O   . LYS A 1 209 ? 11.467  -3.267  -7.228  1.00 97.07 209 A 1 
ATOM 1584 C CB  . LYS A 1 209 ? 13.846  -4.124  -4.963  1.00 96.52 209 A 1 
ATOM 1585 C CG  . LYS A 1 209 ? 13.679  -5.453  -5.719  1.00 83.68 209 A 1 
ATOM 1586 C CD  . LYS A 1 209 ? 14.139  -6.649  -4.876  1.00 81.83 209 A 1 
ATOM 1587 C CE  . LYS A 1 209 ? 13.862  -7.944  -5.649  1.00 70.82 209 A 1 
ATOM 1588 N NZ  . LYS A 1 209 ? 14.063  -9.154  -4.814  1.00 62.33 209 A 1 
ATOM 1589 N N   . ALA A 1 210 ? 11.033  -2.642  -5.110  1.00 96.38 210 A 1 
ATOM 1590 C CA  . ALA A 1 210 ? 9.580   -2.585  -5.230  1.00 96.35 210 A 1 
ATOM 1591 C C   . ALA A 1 210 ? 9.130   -1.614  -6.332  1.00 96.68 210 A 1 
ATOM 1592 O O   . ALA A 1 210 ? 8.295   -1.982  -7.150  1.00 96.56 210 A 1 
ATOM 1593 C CB  . ALA A 1 210 ? 9.003   -2.202  -3.867  1.00 96.36 210 A 1 
ATOM 1594 N N   . LYS A 1 211 ? 9.756   -0.425  -6.434  1.00 96.67 211 A 1 
ATOM 1595 C CA  . LYS A 1 211 ? 9.481   0.545   -7.510  1.00 96.45 211 A 1 
ATOM 1596 C C   . LYS A 1 211 ? 9.700   -0.066  -8.897  1.00 96.75 211 A 1 
ATOM 1597 O O   . LYS A 1 211 ? 8.842   0.062   -9.766  1.00 96.70 211 A 1 
ATOM 1598 C CB  . LYS A 1 211 ? 10.310  1.834   -7.298  1.00 95.93 211 A 1 
ATOM 1599 C CG  . LYS A 1 211 ? 9.904   2.943   -8.296  1.00 94.79 211 A 1 
ATOM 1600 C CD  . LYS A 1 211 ? 10.509  4.332   -8.010  1.00 92.24 211 A 1 
ATOM 1601 C CE  . LYS A 1 211 ? 10.002  5.309   -9.083  1.00 87.45 211 A 1 
ATOM 1602 N NZ  . LYS A 1 211 ? 10.220  6.753   -8.810  1.00 81.37 211 A 1 
ATOM 1603 N N   . LYS A 1 212 ? 10.802  -0.793  -9.091  1.00 97.47 212 A 1 
ATOM 1604 C CA  . LYS A 1 212 ? 11.092  -1.481  -10.365 1.00 97.71 212 A 1 
ATOM 1605 C C   . LYS A 1 212 ? 10.068  -2.573  -10.682 1.00 98.09 212 A 1 
ATOM 1606 O O   . LYS A 1 212 ? 9.611   -2.662  -11.817 1.00 97.68 212 A 1 
ATOM 1607 C CB  . LYS A 1 212 ? 12.501  -2.088  -10.347 1.00 97.27 212 A 1 
ATOM 1608 C CG  . LYS A 1 212 ? 13.607  -1.029  -10.359 1.00 88.18 212 A 1 
ATOM 1609 C CD  . LYS A 1 212 ? 14.977  -1.713  -10.317 1.00 85.09 212 A 1 
ATOM 1610 C CE  . LYS A 1 212 ? 16.091  -0.670  -10.326 1.00 74.02 212 A 1 
ATOM 1611 N NZ  . LYS A 1 212 ? 17.429  -1.308  -10.438 1.00 63.77 212 A 1 
ATOM 1612 N N   . SER A 1 213 ? 9.707   -3.387  -9.689  1.00 98.06 213 A 1 
ATOM 1613 C CA  . SER A 1 213 ? 8.705   -4.442  -9.854  1.00 98.20 213 A 1 
ATOM 1614 C C   . SER A 1 213 ? 7.321   -3.880  -10.177 1.00 98.26 213 A 1 
ATOM 1615 O O   . SER A 1 213 ? 6.654   -4.383  -11.076 1.00 97.91 213 A 1 
ATOM 1616 C CB  . SER A 1 213 ? 8.633   -5.299  -8.586  1.00 98.15 213 A 1 
ATOM 1617 O OG  . SER A 1 213 ? 9.854   -5.985  -8.389  1.00 94.62 213 A 1 
ATOM 1618 N N   . LEU A 1 214 ? 6.922   -2.800  -9.502  1.00 97.93 214 A 1 
ATOM 1619 C CA  . LEU A 1 214 ? 5.651   -2.124  -9.754  1.00 97.63 214 A 1 
ATOM 1620 C C   . LEU A 1 214 ? 5.615   -1.510  -11.158 1.00 97.75 214 A 1 
ATOM 1621 O O   . LEU A 1 214 ? 4.648   -1.715  -11.887 1.00 97.09 214 A 1 
ATOM 1622 C CB  . LEU A 1 214 ? 5.439   -1.072  -8.654  1.00 96.59 214 A 1 
ATOM 1623 C CG  . LEU A 1 214 ? 4.078   -0.360  -8.728  1.00 91.29 214 A 1 
ATOM 1624 C CD1 . LEU A 1 214 ? 2.910   -1.317  -8.488  1.00 88.64 214 A 1 
ATOM 1625 C CD2 . LEU A 1 214 ? 4.041   0.727   -7.657  1.00 89.25 214 A 1 
ATOM 1626 N N   . ARG A 1 215 ? 6.694   -0.842  -11.574 1.00 97.69 215 A 1 
ATOM 1627 C CA  . ARG A 1 215 ? 6.832   -0.320  -12.940 1.00 97.76 215 A 1 
ATOM 1628 C C   . ARG A 1 215 ? 6.703   -1.427  -13.983 1.00 97.81 215 A 1 
ATOM 1629 O O   . ARG A 1 215 ? 5.911   -1.294  -14.904 1.00 97.43 215 A 1 
ATOM 1630 C CB  . ARG A 1 215 ? 8.155   0.437   -13.075 1.00 97.41 215 A 1 
ATOM 1631 C CG  . ARG A 1 215 ? 8.269   1.057   -14.473 1.00 96.01 215 A 1 
ATOM 1632 C CD  . ARG A 1 215 ? 9.550   1.874   -14.608 1.00 93.88 215 A 1 
ATOM 1633 N NE  . ARG A 1 215 ? 9.625   2.452   -15.952 1.00 89.14 215 A 1 
ATOM 1634 C CZ  . ARG A 1 215 ? 9.774   3.723   -16.272 1.00 86.11 215 A 1 
ATOM 1635 N NH1 . ARG A 1 215 ? 10.035  4.652   -15.388 1.00 76.18 215 A 1 
ATOM 1636 N NH2 . ARG A 1 215 ? 9.643   4.077   -17.510 1.00 78.00 215 A 1 
ATOM 1637 N N   . LYS A 1 216 ? 7.398   -2.552  -13.802 1.00 97.47 216 A 1 
ATOM 1638 C CA  . LYS A 1 216 ? 7.278   -3.714  -14.696 1.00 97.64 216 A 1 
ATOM 1639 C C   . LYS A 1 216 ? 5.836   -4.229  -14.777 1.00 97.71 216 A 1 
ATOM 1640 O O   . LYS A 1 216 ? 5.359   -4.542  -15.863 1.00 97.32 216 A 1 
ATOM 1641 C CB  . LYS A 1 216 ? 8.260   -4.815  -14.251 1.00 97.71 216 A 1 
ATOM 1642 C CG  . LYS A 1 216 ? 8.162   -6.048  -15.167 1.00 97.20 216 A 1 
ATOM 1643 C CD  . LYS A 1 216 ? 9.274   -7.073  -14.939 1.00 95.69 216 A 1 
ATOM 1644 C CE  . LYS A 1 216 ? 9.073   -8.189  -15.969 1.00 91.56 216 A 1 
ATOM 1645 N NZ  . LYS A 1 216 ? 10.272  -9.031  -16.190 1.00 86.80 216 A 1 
ATOM 1646 N N   . ALA A 1 217 ? 5.132   -4.307  -13.648 1.00 97.58 217 A 1 
ATOM 1647 C CA  . ALA A 1 217 ? 3.730   -4.724  -13.626 1.00 97.46 217 A 1 
ATOM 1648 C C   . ALA A 1 217 ? 2.827   -3.761  -14.416 1.00 97.14 217 A 1 
ATOM 1649 O O   . ALA A 1 217 ? 1.998   -4.211  -15.207 1.00 96.80 217 A 1 
ATOM 1650 C CB  . ALA A 1 217 ? 3.284   -4.860  -12.167 1.00 97.75 217 A 1 
ATOM 1651 N N   . PHE A 1 218 ? 3.023   -2.452  -14.268 1.00 97.66 218 A 1 
ATOM 1652 C CA  . PHE A 1 218 ? 2.282   -1.438  -15.018 1.00 97.33 218 A 1 
ATOM 1653 C C   . PHE A 1 218 ? 2.608   -1.478  -16.518 1.00 96.90 218 A 1 
ATOM 1654 O O   . PHE A 1 218 ? 1.686   -1.523  -17.334 1.00 95.87 218 A 1 
ATOM 1655 C CB  . PHE A 1 218 ? 2.530   -0.055  -14.398 1.00 96.96 218 A 1 
ATOM 1656 C CG  . PHE A 1 218 ? 1.890   0.224   -13.040 1.00 96.45 218 A 1 
ATOM 1657 C CD1 . PHE A 1 218 ? 0.814   -0.537  -12.547 1.00 93.99 218 A 1 
ATOM 1658 C CD2 . PHE A 1 218 ? 2.343   1.323   -12.285 1.00 93.99 218 A 1 
ATOM 1659 C CE1 . PHE A 1 218 ? 0.205   -0.212  -11.317 1.00 92.58 218 A 1 
ATOM 1660 C CE2 . PHE A 1 218 ? 1.731   1.650   -11.059 1.00 92.49 218 A 1 
ATOM 1661 C CZ  . PHE A 1 218 ? 0.662   0.882   -10.574 1.00 93.31 218 A 1 
ATOM 1662 N N   . GLU A 1 219 ? 3.868   -1.596  -16.900 1.00 96.62 219 A 1 
ATOM 1663 C CA  . GLU A 1 219 ? 4.283   -1.761  -18.301 1.00 96.21 219 A 1 
ATOM 1664 C C   . GLU A 1 219 ? 3.667   -3.028  -18.932 1.00 95.83 219 A 1 
ATOM 1665 O O   . GLU A 1 219 ? 3.165   -2.992  -20.057 1.00 94.81 219 A 1 
ATOM 1666 C CB  . GLU A 1 219 ? 5.823   -1.808  -18.376 1.00 96.17 219 A 1 
ATOM 1667 C CG  . GLU A 1 219 ? 6.474   -0.435  -18.115 1.00 94.56 219 A 1 
ATOM 1668 C CD  . GLU A 1 219 ? 8.004   -0.473  -17.919 1.00 94.14 219 A 1 
ATOM 1669 O OE1 . GLU A 1 219 ? 8.611   0.629   -17.815 1.00 88.99 219 A 1 
ATOM 1670 O OE2 . GLU A 1 219 ? 8.578   -1.584  -17.808 1.00 89.80 219 A 1 
ATOM 1671 N N   . ASN A 1 220 ? 3.620   -4.140  -18.187 1.00 95.84 220 A 1 
ATOM 1672 C CA  . ASN A 1 220 ? 2.948   -5.364  -18.629 1.00 95.29 220 A 1 
ATOM 1673 C C   . ASN A 1 220 ? 1.452   -5.138  -18.887 1.00 94.92 220 A 1 
ATOM 1674 O O   . ASN A 1 220 ? 0.931   -5.622  -19.888 1.00 93.49 220 A 1 
ATOM 1675 C CB  . ASN A 1 220 ? 3.124   -6.469  -17.575 1.00 95.37 220 A 1 
ATOM 1676 C CG  . ASN A 1 220 ? 4.512   -7.076  -17.507 1.00 94.89 220 A 1 
ATOM 1677 O OD1 . ASN A 1 220 ? 5.361   -6.926  -18.371 1.00 90.55 220 A 1 
ATOM 1678 N ND2 . ASN A 1 220 ? 4.752   -7.875  -16.491 1.00 90.45 220 A 1 
ATOM 1679 N N   . SER A 1 221 ? 0.765   -4.383  -18.016 1.00 94.42 221 A 1 
ATOM 1680 C CA  . SER A 1 221 ? -0.674  -4.122  -18.166 1.00 93.42 221 A 1 
ATOM 1681 C C   . SER A 1 221 ? -1.020  -3.254  -19.383 1.00 92.92 221 A 1 
ATOM 1682 O O   . SER A 1 221 ? -2.158  -3.275  -19.854 1.00 90.80 221 A 1 
ATOM 1683 C CB  . SER A 1 221 ? -1.240  -3.498  -16.888 1.00 93.13 221 A 1 
ATOM 1684 O OG  . SER A 1 221 ? -0.942  -2.121  -16.791 1.00 86.55 221 A 1 
ATOM 1685 N N   . MET A 1 222 ? -0.038  -2.540  -19.928 1.00 93.72 222 A 1 
ATOM 1686 C CA  . MET A 1 222 ? -0.168  -1.758  -21.158 1.00 92.29 222 A 1 
ATOM 1687 C C   . MET A 1 222 ? 0.244   -2.544  -22.409 1.00 90.98 222 A 1 
ATOM 1688 O O   . MET A 1 222 ? 0.023   -2.098  -23.534 1.00 87.77 222 A 1 
ATOM 1689 C CB  . MET A 1 222 ? 0.614   -0.448  -21.011 1.00 92.20 222 A 1 
ATOM 1690 C CG  . MET A 1 222 ? 0.068   0.420   -19.865 1.00 91.07 222 A 1 
ATOM 1691 S SD  . MET A 1 222 ? -1.724  0.714   -19.909 1.00 89.54 222 A 1 
ATOM 1692 C CE  . MET A 1 222 ? -1.842  1.761   -21.384 1.00 79.06 222 A 1 
ATOM 1693 N N   . THR A 1 223 ? 0.795   -3.744  -22.248 1.00 88.14 223 A 1 
ATOM 1694 C CA  . THR A 1 223 ? 1.177   -4.624  -23.360 1.00 86.78 223 A 1 
ATOM 1695 C C   . THR A 1 223 ? 0.032   -5.586  -23.683 1.00 86.38 223 A 1 
ATOM 1696 O O   . THR A 1 223 ? -0.321  -6.440  -22.873 1.00 83.02 223 A 1 
ATOM 1697 C CB  . THR A 1 223 ? 2.459   -5.395  -23.028 1.00 83.93 223 A 1 
ATOM 1698 O OG1 . THR A 1 223 ? 3.493   -4.496  -22.707 1.00 80.03 223 A 1 
ATOM 1699 C CG2 . THR A 1 223 ? 2.946   -6.230  -24.211 1.00 77.27 223 A 1 
ATOM 1700 N N   . THR A 1 224 ? -0.556  -5.474  -24.860 1.00 84.40 224 A 1 
ATOM 1701 C CA  . THR A 1 224 ? -1.716  -6.284  -25.269 1.00 81.94 224 A 1 
ATOM 1702 C C   . THR A 1 224 ? -1.426  -7.782  -25.202 1.00 82.40 224 A 1 
ATOM 1703 O O   . THR A 1 224 ? -0.450  -8.256  -25.773 1.00 76.53 224 A 1 
ATOM 1704 C CB  . THR A 1 224 ? -2.180  -5.913  -26.685 1.00 77.14 224 A 1 
ATOM 1705 O OG1 . THR A 1 224 ? -2.476  -4.535  -26.729 1.00 68.31 224 A 1 
ATOM 1706 C CG2 . THR A 1 224 ? -3.460  -6.636  -27.112 1.00 67.11 224 A 1 
ATOM 1707 N N   . GLY A 1 225 ? -2.312  -8.531  -24.555 1.00 84.43 225 A 1 
ATOM 1708 C CA  . GLY A 1 225 ? -2.250  -9.994  -24.496 1.00 84.42 225 A 1 
ATOM 1709 C C   . GLY A 1 225 ? -1.216  -10.566 -23.520 1.00 87.12 225 A 1 
ATOM 1710 O O   . GLY A 1 225 ? -0.987  -11.769 -23.540 1.00 80.98 225 A 1 
ATOM 1711 N N   . LYS A 1 226 ? -0.591  -9.727  -22.681 1.00 89.95 226 A 1 
ATOM 1712 C CA  . LYS A 1 226 ? 0.435   -10.200 -21.741 1.00 90.74 226 A 1 
ATOM 1713 C C   . LYS A 1 226 ? -0.157  -10.936 -20.533 1.00 92.46 226 A 1 
ATOM 1714 O O   . LYS A 1 226 ? 0.413   -11.931 -20.098 1.00 87.48 226 A 1 
ATOM 1715 C CB  . LYS A 1 226 ? 1.355   -9.032  -21.359 1.00 87.63 226 A 1 
ATOM 1716 C CG  . LYS A 1 226 ? 2.664   -9.562  -20.763 1.00 84.00 226 A 1 
ATOM 1717 C CD  . LYS A 1 226 ? 3.793   -8.529  -20.844 1.00 82.63 226 A 1 
ATOM 1718 C CE  . LYS A 1 226 ? 5.090   -9.204  -20.391 1.00 80.97 226 A 1 
ATOM 1719 N NZ  . LYS A 1 226 ? 6.282   -8.357  -20.619 1.00 72.60 226 A 1 
ATOM 1720 N N   . GLY A 1 227 ? -1.298  -10.489 -20.034 1.00 94.13 227 A 1 
ATOM 1721 C CA  . GLY A 1 227 ? -2.005  -11.080 -18.896 1.00 95.18 227 A 1 
ATOM 1722 C C   . GLY A 1 227 ? -1.906  -10.261 -17.609 1.00 96.33 227 A 1 
ATOM 1723 O O   . GLY A 1 227 ? -1.355  -9.159  -17.579 1.00 95.10 227 A 1 
ATOM 1724 N N   . THR A 1 228 ? -2.449  -10.814 -16.527 1.00 96.48 228 A 1 
ATOM 1725 C CA  . THR A 1 228 ? -2.509  -10.143 -15.221 1.00 97.09 228 A 1 
ATOM 1726 C C   . THR A 1 228 ? -1.143  -10.137 -14.527 1.00 97.58 228 A 1 
ATOM 1727 O O   . THR A 1 228 ? -0.462  -11.160 -14.452 1.00 97.41 228 A 1 
ATOM 1728 C CB  . THR A 1 228 ? -3.564  -10.800 -14.322 1.00 96.71 228 A 1 
ATOM 1729 O OG1 . THR A 1 228 ? -4.829  -10.776 -14.940 1.00 93.85 228 A 1 
ATOM 1730 C CG2 . THR A 1 228 ? -3.725  -10.105 -12.972 1.00 93.82 228 A 1 
ATOM 1731 N N   . SER A 1 229 ? -0.763  -8.990  -13.965 1.00 97.58 229 A 1 
ATOM 1732 C CA  . SER A 1 229 ? 0.400   -8.854  -13.083 1.00 97.72 229 A 1 
ATOM 1733 C C   . SER A 1 229 ? -0.035  -8.697  -11.628 1.00 97.67 229 A 1 
ATOM 1734 O O   . SER A 1 229 ? -0.970  -7.958  -11.337 1.00 97.43 229 A 1 
ATOM 1735 C CB  . SER A 1 229 ? 1.270   -7.672  -13.510 1.00 97.79 229 A 1 
ATOM 1736 O OG  . SER A 1 229 ? 1.820   -7.902  -14.795 1.00 96.73 229 A 1 
ATOM 1737 N N   . VAL A 1 230 ? 0.650   -9.366  -10.702 1.00 97.62 230 A 1 
ATOM 1738 C CA  . VAL A 1 230 ? 0.370   -9.322  -9.260  1.00 97.77 230 A 1 
ATOM 1739 C C   . VAL A 1 230 ? 1.620   -8.858  -8.518  1.00 98.04 230 A 1 
ATOM 1740 O O   . VAL A 1 230 ? 2.680   -9.471  -8.633  1.00 97.94 230 A 1 
ATOM 1741 C CB  . VAL A 1 230 ? -0.110  -10.689 -8.734  1.00 97.44 230 A 1 
ATOM 1742 C CG1 . VAL A 1 230 ? -0.520  -10.604 -7.258  1.00 96.76 230 A 1 
ATOM 1743 C CG2 . VAL A 1 230 ? -1.301  -11.238 -9.534  1.00 96.87 230 A 1 
ATOM 1744 N N   . VAL A 1 231 ? 1.499   -7.792  -7.744  1.00 97.63 231 A 1 
ATOM 1745 C CA  . VAL A 1 231 ? 2.561   -7.275  -6.876  1.00 97.72 231 A 1 
ATOM 1746 C C   . VAL A 1 231 ? 2.082   -7.358  -5.436  1.00 97.27 231 A 1 
ATOM 1747 O O   . VAL A 1 231 ? 1.307   -6.522  -4.976  1.00 96.76 231 A 1 
ATOM 1748 C CB  . VAL A 1 231 ? 2.980   -5.842  -7.270  1.00 97.95 231 A 1 
ATOM 1749 C CG1 . VAL A 1 231 ? 4.187   -5.385  -6.440  1.00 97.08 231 A 1 
ATOM 1750 C CG2 . VAL A 1 231 ? 3.372   -5.747  -8.751  1.00 97.00 231 A 1 
ATOM 1751 N N   . GLU A 1 232 ? 2.537   -8.378  -4.728  1.00 97.08 232 A 1 
ATOM 1752 C CA  . GLU A 1 232 ? 2.303   -8.542  -3.296  1.00 97.22 232 A 1 
ATOM 1753 C C   . GLU A 1 232 ? 3.344   -7.743  -2.507  1.00 97.27 232 A 1 
ATOM 1754 O O   . GLU A 1 232 ? 4.547   -7.932  -2.671  1.00 96.95 232 A 1 
ATOM 1755 C CB  . GLU A 1 232 ? 2.318   -10.035 -2.929  1.00 97.16 232 A 1 
ATOM 1756 C CG  . GLU A 1 232 ? 2.101   -10.305 -1.427  1.00 96.67 232 A 1 
ATOM 1757 C CD  . GLU A 1 232 ? 2.179   -11.801 -1.062  1.00 96.81 232 A 1 
ATOM 1758 O OE1 . GLU A 1 232 ? 2.335   -12.120 0.137   1.00 93.45 232 A 1 
ATOM 1759 O OE2 . GLU A 1 232 ? 2.113   -12.667 -1.963  1.00 94.33 232 A 1 
ATOM 1760 N N   . PHE A 1 233 ? 2.884   -6.872  -1.626  1.00 96.51 233 A 1 
ATOM 1761 C CA  . PHE A 1 233 ? 3.711   -6.197  -0.638  1.00 96.22 233 A 1 
ATOM 1762 C C   . PHE A 1 233 ? 3.565   -6.898  0.707   1.00 95.87 233 A 1 
ATOM 1763 O O   . PHE A 1 233 ? 2.566   -6.703  1.401   1.00 94.74 233 A 1 
ATOM 1764 C CB  . PHE A 1 233 ? 3.336   -4.714  -0.554  1.00 96.04 233 A 1 
ATOM 1765 C CG  . PHE A 1 233 ? 3.768   -3.904  -1.756  1.00 96.26 233 A 1 
ATOM 1766 C CD1 . PHE A 1 233 ? 5.035   -3.297  -1.772  1.00 95.40 233 A 1 
ATOM 1767 C CD2 . PHE A 1 233 ? 2.909   -3.759  -2.861  1.00 95.53 233 A 1 
ATOM 1768 C CE1 . PHE A 1 233 ? 5.437   -2.535  -2.881  1.00 95.08 233 A 1 
ATOM 1769 C CE2 . PHE A 1 233 ? 3.317   -3.002  -3.974  1.00 95.11 233 A 1 
ATOM 1770 C CZ  . PHE A 1 233 ? 4.579   -2.388  -3.981  1.00 95.35 233 A 1 
ATOM 1771 N N   . VAL A 1 234 ? 4.571   -7.676  1.099   1.00 95.40 234 A 1 
ATOM 1772 C CA  . VAL A 1 234 ? 4.674   -8.210  2.460   1.00 95.16 234 A 1 
ATOM 1773 C C   . VAL A 1 234 ? 4.965   -7.040  3.391   1.00 94.52 234 A 1 
ATOM 1774 O O   . VAL A 1 234 ? 5.992   -6.362  3.261   1.00 93.76 234 A 1 
ATOM 1775 C CB  . VAL A 1 234 ? 5.736   -9.311  2.585   1.00 95.43 234 A 1 
ATOM 1776 C CG1 . VAL A 1 234 ? 5.703   -9.930  3.991   1.00 93.64 234 A 1 
ATOM 1777 C CG2 . VAL A 1 234 ? 5.500   -10.438 1.572   1.00 93.48 234 A 1 
ATOM 1778 N N   . SER A 1 235 ? 4.034   -6.766  4.287   1.00 92.74 235 A 1 
ATOM 1779 C CA  . SER A 1 235 ? 3.927   -5.504  5.003   1.00 91.49 235 A 1 
ATOM 1780 C C   . SER A 1 235 ? 3.713   -5.684  6.498   1.00 91.68 235 A 1 
ATOM 1781 O O   . SER A 1 235 ? 3.140   -6.662  6.960   1.00 90.03 235 A 1 
ATOM 1782 C CB  . SER A 1 235 ? 2.775   -4.692  4.416   1.00 88.95 235 A 1 
ATOM 1783 O OG  . SER A 1 235 ? 3.241   -3.918  3.333   1.00 76.17 235 A 1 
ATOM 1784 N N   . THR A 1 236 ? 4.130   -4.682  7.256   1.00 87.84 236 A 1 
ATOM 1785 C CA  . THR A 1 236 ? 3.790   -4.566  8.672   1.00 86.77 236 A 1 
ATOM 1786 C C   . THR A 1 236 ? 2.393   -3.969  8.854   1.00 86.30 236 A 1 
ATOM 1787 O O   . THR A 1 236 ? 1.943   -3.140  8.066   1.00 84.33 236 A 1 
ATOM 1788 C CB  . THR A 1 236 ? 4.813   -3.712  9.426   1.00 86.52 236 A 1 
ATOM 1789 O OG1 . THR A 1 236 ? 4.901   -2.422  8.867   1.00 82.22 236 A 1 
ATOM 1790 C CG2 . THR A 1 236 ? 6.206   -4.325  9.391   1.00 82.36 236 A 1 
ATOM 1791 N N   . CYS A 1 237 ? 1.737   -4.330  9.953   1.00 86.84 237 A 1 
ATOM 1792 C CA  . CYS A 1 237 ? 0.563   -3.633  10.463  1.00 85.62 237 A 1 
ATOM 1793 C C   . CYS A 1 237 ? 0.726   -3.411  11.971  1.00 85.26 237 A 1 
ATOM 1794 O O   . CYS A 1 237 ? 0.144   -4.124  12.786  1.00 83.25 237 A 1 
ATOM 1795 C CB  . CYS A 1 237 ? -0.707  -4.402  10.085  1.00 84.00 237 A 1 
ATOM 1796 S SG  . CYS A 1 237 ? -2.154  -3.386  10.512  1.00 81.06 237 A 1 
ATOM 1797 N N   . SER A 1 238 ? 1.553   -2.430  12.345  1.00 83.85 238 A 1 
ATOM 1798 C CA  . SER A 1 238 ? 1.937   -2.208  13.747  1.00 83.21 238 A 1 
ATOM 1799 C C   . SER A 1 238 ? 0.735   -2.017  14.681  1.00 83.28 238 A 1 
ATOM 1800 O O   . SER A 1 238 ? 0.717   -2.577  15.777  1.00 81.22 238 A 1 
ATOM 1801 C CB  . SER A 1 238 ? 2.884   -1.008  13.841  1.00 82.18 238 A 1 
ATOM 1802 O OG  . SER A 1 238 ? 2.328   0.135   13.218  1.00 74.75 238 A 1 
ATOM 1803 N N   . SER A 1 239 ? -0.297  -1.312  14.229  1.00 82.31 239 A 1 
ATOM 1804 C CA  . SER A 1 239 ? -1.539  -1.132  14.986  1.00 80.61 239 A 1 
ATOM 1805 C C   . SER A 1 239 ? -2.326  -2.439  15.139  1.00 81.06 239 A 1 
ATOM 1806 O O   . SER A 1 239 ? -2.715  -2.789  16.253  1.00 77.70 239 A 1 
ATOM 1807 C CB  . SER A 1 239 ? -2.410  -0.059  14.322  1.00 77.47 239 A 1 
ATOM 1808 O OG  . SER A 1 239 ? -2.632  -0.364  12.958  1.00 67.33 239 A 1 
ATOM 1809 N N   . GLY A 1 240 ? -2.519  -3.179  14.056  1.00 78.83 240 A 1 
ATOM 1810 C CA  . GLY A 1 240 ? -3.248  -4.453  14.080  1.00 78.36 240 A 1 
ATOM 1811 C C   . GLY A 1 240 ? -2.506  -5.565  14.821  1.00 80.04 240 A 1 
ATOM 1812 O O   . GLY A 1 240 ? -3.125  -6.348  15.537  1.00 78.54 240 A 1 
ATOM 1813 N N   . TRP A 1 241 ? -1.176  -5.586  14.726  1.00 82.44 241 A 1 
ATOM 1814 C CA  . TRP A 1 241 ? -0.314  -6.508  15.474  1.00 83.70 241 A 1 
ATOM 1815 C C   . TRP A 1 241 ? -0.075  -6.078  16.928  1.00 82.79 241 A 1 
ATOM 1816 O O   . TRP A 1 241 ? 0.546   -6.819  17.690  1.00 80.58 241 A 1 
ATOM 1817 C CB  . TRP A 1 241 ? 1.019   -6.666  14.739  1.00 85.80 241 A 1 
ATOM 1818 C CG  . TRP A 1 241 ? 0.967   -7.187  13.334  1.00 86.17 241 A 1 
ATOM 1819 C CD1 . TRP A 1 241 ? -0.108  -7.688  12.680  1.00 86.22 241 A 1 
ATOM 1820 C CD2 . TRP A 1 241 ? 2.067   -7.272  12.388  1.00 88.23 241 A 1 
ATOM 1821 N NE1 . TRP A 1 241 ? 0.246   -8.063  11.400  1.00 85.71 241 A 1 
ATOM 1822 C CE2 . TRP A 1 241 ? 1.576   -7.838  11.172  1.00 87.24 241 A 1 
ATOM 1823 C CE3 . TRP A 1 241 ? 3.438   -6.938  12.439  1.00 86.87 241 A 1 
ATOM 1824 C CZ2 . TRP A 1 241 ? 2.409   -8.066  10.064  1.00 88.43 241 A 1 
ATOM 1825 C CZ3 . TRP A 1 241 ? 4.278   -7.164  11.331  1.00 87.64 241 A 1 
ATOM 1826 C CH2 . TRP A 1 241 ? 3.767   -7.726  10.150  1.00 87.21 241 A 1 
ATOM 1827 N N   . LYS A 1 242 ? -0.536  -4.894  17.310  1.00 83.34 242 A 1 
ATOM 1828 C CA  . LYS A 1 242 ? -0.340  -4.303  18.644  1.00 84.09 242 A 1 
ATOM 1829 C C   . LYS A 1 242 ? 1.149   -4.192  19.014  1.00 86.58 242 A 1 
ATOM 1830 O O   . LYS A 1 242 ? 1.561   -4.476  20.138  1.00 85.08 242 A 1 
ATOM 1831 C CB  . LYS A 1 242 ? -1.191  -5.046  19.693  1.00 81.14 242 A 1 
ATOM 1832 C CG  . LYS A 1 242 ? -2.677  -5.101  19.306  1.00 75.60 242 A 1 
ATOM 1833 C CD  . LYS A 1 242 ? -3.471  -5.977  20.278  1.00 67.13 242 A 1 
ATOM 1834 C CE  . LYS A 1 242 ? -4.908  -6.077  19.766  1.00 61.67 242 A 1 
ATOM 1835 N NZ  . LYS A 1 242 ? -5.708  -7.078  20.505  1.00 53.63 242 A 1 
ATOM 1836 N N   . MET A 1 243 ? 1.960   -3.773  18.053  1.00 82.09 243 A 1 
ATOM 1837 C CA  . MET A 1 243 ? 3.409   -3.604  18.180  1.00 85.47 243 A 1 
ATOM 1838 C C   . MET A 1 243 ? 3.829   -2.171  17.852  1.00 87.19 243 A 1 
ATOM 1839 O O   . MET A 1 243 ? 3.155   -1.451  17.115  1.00 85.68 243 A 1 
ATOM 1840 C CB  . MET A 1 243 ? 4.145   -4.604  17.272  1.00 85.51 243 A 1 
ATOM 1841 C CG  . MET A 1 243 ? 3.929   -6.063  17.677  1.00 84.32 243 A 1 
ATOM 1842 S SD  . MET A 1 243 ? 4.898   -7.222  16.683  1.00 84.43 243 A 1 
ATOM 1843 C CE  . MET A 1 243 ? 4.121   -8.789  17.148  1.00 75.98 243 A 1 
ATOM 1844 N N   . THR A 1 244 ? 4.980   -1.753  18.373  1.00 84.28 244 A 1 
ATOM 1845 C CA  . THR A 1 244 ? 5.633   -0.529  17.890  1.00 84.82 244 A 1 
ATOM 1846 C C   . THR A 1 244 ? 6.143   -0.734  16.455  1.00 86.18 244 A 1 
ATOM 1847 O O   . THR A 1 244 ? 6.446   -1.877  16.089  1.00 86.56 244 A 1 
ATOM 1848 C CB  . THR A 1 244 ? 6.794   -0.090  18.797  1.00 85.55 244 A 1 
ATOM 1849 O OG1 . THR A 1 244 ? 7.817   -1.057  18.805  1.00 83.99 244 A 1 
ATOM 1850 C CG2 . THR A 1 244 ? 6.362   0.127   20.247  1.00 82.36 244 A 1 
ATOM 1851 N N   . PRO A 1 245 ? 6.311   0.332   15.646  1.00 85.24 245 A 1 
ATOM 1852 C CA  . PRO A 1 245 ? 6.806   0.193   14.273  1.00 85.13 245 A 1 
ATOM 1853 C C   . PRO A 1 245 ? 8.134   -0.573  14.158  1.00 86.91 245 A 1 
ATOM 1854 O O   . PRO A 1 245 ? 8.269   -1.438  13.297  1.00 87.04 245 A 1 
ATOM 1855 C CB  . PRO A 1 245 ? 6.935   1.627   13.745  1.00 83.60 245 A 1 
ATOM 1856 C CG  . PRO A 1 245 ? 5.859   2.380   14.527  1.00 81.16 245 A 1 
ATOM 1857 C CD  . PRO A 1 245 ? 5.906   1.710   15.898  1.00 82.64 245 A 1 
ATOM 1858 N N   . GLY A 1 246 ? 9.081   -0.307  15.064  1.00 86.58 246 A 1 
ATOM 1859 C CA  . GLY A 1 246 ? 10.364  -1.025  15.091  1.00 86.77 246 A 1 
ATOM 1860 C C   . GLY A 1 246 ? 10.196  -2.524  15.356  1.00 89.18 246 A 1 
ATOM 1861 O O   . GLY A 1 246 ? 10.697  -3.340  14.589  1.00 88.96 246 A 1 
ATOM 1862 N N   . ARG A 1 247 ? 9.408   -2.886  16.375  1.00 89.88 247 A 1 
ATOM 1863 C CA  . ARG A 1 247 ? 9.107   -4.296  16.678  1.00 89.72 247 A 1 
ATOM 1864 C C   . ARG A 1 247 ? 8.362   -4.989  15.540  1.00 91.06 247 A 1 
ATOM 1865 O O   . ARG A 1 247 ? 8.647   -6.144  15.268  1.00 91.13 247 A 1 
ATOM 1866 C CB  . ARG A 1 247 ? 8.290   -4.420  17.968  1.00 89.52 247 A 1 
ATOM 1867 C CG  . ARG A 1 247 ? 9.136   -4.173  19.223  1.00 77.50 247 A 1 
ATOM 1868 C CD  . ARG A 1 247 ? 8.300   -4.374  20.501  1.00 71.98 247 A 1 
ATOM 1869 N NE  . ARG A 1 247 ? 7.858   -5.773  20.656  1.00 62.68 247 A 1 
ATOM 1870 C CZ  . ARG A 1 247 ? 6.976   -6.234  21.528  1.00 54.88 247 A 1 
ATOM 1871 N NH1 . ARG A 1 247 ? 6.389   -5.457  22.394  1.00 49.92 247 A 1 
ATOM 1872 N NH2 . ARG A 1 247 ? 6.663   -7.501  21.533  1.00 47.63 247 A 1 
ATOM 1873 N N   . ALA A 1 248 ? 7.428   -4.289  14.889  1.00 89.05 248 A 1 
ATOM 1874 C CA  . ALA A 1 248 ? 6.692   -4.837  13.757  1.00 88.77 248 A 1 
ATOM 1875 C C   . ALA A 1 248 ? 7.618   -5.141  12.565  1.00 89.97 248 A 1 
ATOM 1876 O O   . ALA A 1 248 ? 7.467   -6.188  11.944  1.00 90.18 248 A 1 
ATOM 1877 C CB  . ALA A 1 248 ? 5.566   -3.864  13.383  1.00 88.78 248 A 1 
ATOM 1878 N N   . ASN A 1 249 ? 8.600   -4.278  12.279  1.00 91.51 249 A 1 
ATOM 1879 C CA  . ASN A 1 249 ? 9.590   -4.546  11.231  1.00 91.53 249 A 1 
ATOM 1880 C C   . ASN A 1 249 ? 10.441  -5.778  11.557  1.00 93.02 249 A 1 
ATOM 1881 O O   . ASN A 1 249 ? 10.532  -6.672  10.723  1.00 92.97 249 A 1 
ATOM 1882 C CB  . ASN A 1 249 ? 10.478  -3.308  11.008  1.00 89.86 249 A 1 
ATOM 1883 C CG  . ASN A 1 249 ? 9.804   -2.215  10.202  1.00 83.80 249 A 1 
ATOM 1884 O OD1 . ASN A 1 249 ? 8.826   -2.395  9.502   1.00 75.74 249 A 1 
ATOM 1885 N ND2 . ASN A 1 249 ? 10.344  -1.022  10.238  1.00 74.00 249 A 1 
ATOM 1886 N N   . THR A 1 250 ? 10.988  -5.862  12.774  1.00 91.95 250 A 1 
ATOM 1887 C CA  . THR A 1 250 ? 11.761  -7.042  13.208  1.00 92.95 250 A 1 
ATOM 1888 C C   . THR A 1 250 ? 10.921  -8.317  13.124  1.00 93.62 250 A 1 
ATOM 1889 O O   . THR A 1 250 ? 11.346  -9.300  12.531  1.00 93.46 250 A 1 
ATOM 1890 C CB  . THR A 1 250 ? 12.280  -6.855  14.642  1.00 93.51 250 A 1 
ATOM 1891 O OG1 . THR A 1 250 ? 13.034  -5.669  14.734  1.00 89.43 250 A 1 
ATOM 1892 C CG2 . THR A 1 250 ? 13.179  -7.990  15.111  1.00 87.46 250 A 1 
ATOM 1893 N N   . TRP A 1 251 ? 9.684   -8.280  13.639  1.00 93.79 251 A 1 
ATOM 1894 C CA  . TRP A 1 251 ? 8.789   -9.438  13.594  1.00 93.32 251 A 1 
ATOM 1895 C C   . TRP A 1 251 ? 8.454   -9.863  12.157  1.00 94.01 251 A 1 
ATOM 1896 O O   . TRP A 1 251 ? 8.409   -11.053 11.855  1.00 93.83 251 A 1 
ATOM 1897 C CB  . TRP A 1 251 ? 7.520   -9.118  14.394  1.00 92.75 251 A 1 
ATOM 1898 C CG  . TRP A 1 251 ? 6.632   -10.302 14.609  1.00 90.91 251 A 1 
ATOM 1899 C CD1 . TRP A 1 251 ? 6.696   -11.144 15.664  1.00 89.44 251 A 1 
ATOM 1900 C CD2 . TRP A 1 251 ? 5.605   -10.844 13.730  1.00 91.26 251 A 1 
ATOM 1901 N NE1 . TRP A 1 251 ? 5.788   -12.167 15.499  1.00 88.61 251 A 1 
ATOM 1902 C CE2 . TRP A 1 251 ? 5.101   -12.043 14.312  1.00 89.67 251 A 1 
ATOM 1903 C CE3 . TRP A 1 251 ? 5.068   -10.460 12.484  1.00 88.25 251 A 1 
ATOM 1904 C CZ2 . TRP A 1 251 ? 4.131   -12.841 13.680  1.00 87.10 251 A 1 
ATOM 1905 C CZ3 . TRP A 1 251 ? 4.091   -11.251 11.845  1.00 87.29 251 A 1 
ATOM 1906 C CH2 . TRP A 1 251 ? 3.629   -12.441 12.436  1.00 86.54 251 A 1 
ATOM 1907 N N   . MET A 1 252 ? 8.253   -8.903  11.256  1.00 92.78 252 A 1 
ATOM 1908 C CA  . MET A 1 252 ? 8.031   -9.195  9.835   1.00 93.16 252 A 1 
ATOM 1909 C C   . MET A 1 252 ? 9.244   -9.887  9.203   1.00 94.22 252 A 1 
ATOM 1910 O O   . MET A 1 252 ? 9.069   -10.861 8.473   1.00 94.81 252 A 1 
ATOM 1911 C CB  . MET A 1 252 ? 7.697   -7.891  9.101   1.00 92.99 252 A 1 
ATOM 1912 C CG  . MET A 1 252 ? 7.443   -8.085  7.603   1.00 91.62 252 A 1 
ATOM 1913 S SD  . MET A 1 252 ? 7.122   -6.549  6.697   1.00 90.71 252 A 1 
ATOM 1914 C CE  . MET A 1 252 ? 8.743   -5.749  6.848   1.00 84.58 252 A 1 
ATOM 1915 N N   . GLU A 1 253 ? 10.453  -9.411  9.478   1.00 93.88 253 A 1 
ATOM 1916 C CA  . GLU A 1 253 ? 11.687  -10.028 8.976   1.00 94.68 253 A 1 
ATOM 1917 C C   . GLU A 1 253 ? 11.860  -11.460 9.498   1.00 95.21 253 A 1 
ATOM 1918 O O   . GLU A 1 253 ? 12.200  -12.362 8.729   1.00 95.08 253 A 1 
ATOM 1919 C CB  . GLU A 1 253 ? 12.899  -9.162  9.360   1.00 94.86 253 A 1 
ATOM 1920 C CG  . GLU A 1 253 ? 12.954  -7.848  8.554   1.00 92.68 253 A 1 
ATOM 1921 C CD  . GLU A 1 253 ? 14.078  -6.889  8.990   1.00 91.42 253 A 1 
ATOM 1922 O OE1 . GLU A 1 253 ? 14.078  -5.742  8.477   1.00 83.29 253 A 1 
ATOM 1923 O OE2 . GLU A 1 253 ? 14.946  -7.281  9.800   1.00 84.72 253 A 1 
ATOM 1924 N N   . GLU A 1 254 ? 11.560  -11.678 10.784  1.00 94.59 254 A 1 
ATOM 1925 C CA  . GLU A 1 254 ? 11.725  -12.975 11.448  1.00 94.60 254 A 1 
ATOM 1926 C C   . GLU A 1 254 ? 10.641  -13.998 11.077  1.00 94.70 254 A 1 
ATOM 1927 O O   . GLU A 1 254 ? 10.931  -15.194 11.015  1.00 93.78 254 A 1 
ATOM 1928 C CB  . GLU A 1 254 ? 11.734  -12.755 12.971  1.00 94.82 254 A 1 
ATOM 1929 C CG  . GLU A 1 254 ? 13.014  -12.052 13.461  1.00 91.41 254 A 1 
ATOM 1930 C CD  . GLU A 1 254 ? 12.968  -11.664 14.951  1.00 90.28 254 A 1 
ATOM 1931 O OE1 . GLU A 1 254 ? 14.027  -11.236 15.465  1.00 83.40 254 A 1 
ATOM 1932 O OE2 . GLU A 1 254 ? 11.884  -11.754 15.573  1.00 85.36 254 A 1 
ATOM 1933 N N   . HIS A 1 255 ? 9.398   -13.556 10.825  1.00 95.05 255 A 1 
ATOM 1934 C CA  . HIS A 1 255 ? 8.250   -14.458 10.677  1.00 94.66 255 A 1 
ATOM 1935 C C   . HIS A 1 255 ? 7.555   -14.374 9.315   1.00 95.53 255 A 1 
ATOM 1936 O O   . HIS A 1 255 ? 7.207   -15.408 8.744   1.00 95.11 255 A 1 
ATOM 1937 C CB  . HIS A 1 255 ? 7.257   -14.200 11.817  1.00 94.64 255 A 1 
ATOM 1938 C CG  . HIS A 1 255 ? 7.851   -14.394 13.189  1.00 94.16 255 A 1 
ATOM 1939 N ND1 . HIS A 1 255 ? 8.239   -15.591 13.741  1.00 84.28 255 A 1 
ATOM 1940 C CD2 . HIS A 1 255 ? 8.110   -13.423 14.113  1.00 85.59 255 A 1 
ATOM 1941 C CE1 . HIS A 1 255 ? 8.723   -15.343 14.970  1.00 86.67 255 A 1 
ATOM 1942 N NE2 . HIS A 1 255 ? 8.654   -14.034 15.247  1.00 88.41 255 A 1 
ATOM 1943 N N   . MET A 1 256 ? 7.346   -13.164 8.776   1.00 95.37 256 A 1 
ATOM 1944 C CA  . MET A 1 256 ? 6.628   -13.008 7.509   1.00 95.55 256 A 1 
ATOM 1945 C C   . MET A 1 256 ? 7.512   -13.379 6.318   1.00 96.42 256 A 1 
ATOM 1946 O O   . MET A 1 256 ? 7.080   -14.150 5.471   1.00 96.18 256 A 1 
ATOM 1947 C CB  . MET A 1 256 ? 6.074   -11.581 7.342   1.00 95.03 256 A 1 
ATOM 1948 C CG  . MET A 1 256 ? 4.974   -11.236 8.348   1.00 92.41 256 A 1 
ATOM 1949 S SD  . MET A 1 256 ? 3.369   -12.013 8.013   1.00 90.92 256 A 1 
ATOM 1950 C CE  . MET A 1 256 ? 2.834   -11.073 6.555   1.00 82.48 256 A 1 
ATOM 1951 N N   . PHE A 1 257 ? 8.747   -12.874 6.250   1.00 96.23 257 A 1 
ATOM 1952 C CA  . PHE A 1 257 ? 9.618   -13.138 5.098   1.00 96.67 257 A 1 
ATOM 1953 C C   . PHE A 1 257 ? 9.998   -14.614 4.920   1.00 97.11 257 A 1 
ATOM 1954 O O   . PHE A 1 257 ? 9.991   -15.068 3.777   1.00 96.57 257 A 1 
ATOM 1955 C CB  . PHE A 1 257 ? 10.880  -12.256 5.132   1.00 96.37 257 A 1 
ATOM 1956 C CG  . PHE A 1 257 ? 10.680  -10.757 5.005   1.00 96.52 257 A 1 
ATOM 1957 C CD1 . PHE A 1 257 ? 9.474   -10.195 4.540   1.00 94.47 257 A 1 
ATOM 1958 C CD2 . PHE A 1 257 ? 11.760  -9.909  5.324   1.00 94.61 257 A 1 
ATOM 1959 C CE1 . PHE A 1 257 ? 9.340   -8.803  4.418   1.00 93.89 257 A 1 
ATOM 1960 C CE2 . PHE A 1 257 ? 11.628  -8.519  5.196   1.00 93.56 257 A 1 
ATOM 1961 C CZ  . PHE A 1 257 ? 10.415  -7.962  4.749   1.00 94.51 257 A 1 
ATOM 1962 N N   . PRO A 1 258 ? 10.255  -15.408 5.982   1.00 97.22 258 A 1 
ATOM 1963 C CA  . PRO A 1 258 ? 10.462  -16.847 5.815   1.00 97.16 258 A 1 
ATOM 1964 C C   . PRO A 1 258 ? 9.233   -17.570 5.251   1.00 97.23 258 A 1 
ATOM 1965 O O   . PRO A 1 258 ? 9.374   -18.498 4.454   1.00 96.68 258 A 1 
ATOM 1966 C CB  . PRO A 1 258 ? 10.836  -17.369 7.204   1.00 96.97 258 A 1 
ATOM 1967 C CG  . PRO A 1 258 ? 11.447  -16.147 7.885   1.00 95.75 258 A 1 
ATOM 1968 C CD  . PRO A 1 258 ? 10.591  -15.015 7.341   1.00 97.32 258 A 1 
ATOM 1969 N N   . PHE A 1 259 ? 8.024   -17.142 5.641   1.00 96.92 259 A 1 
ATOM 1970 C CA  . PHE A 1 259 ? 6.789   -17.753 5.163   1.00 96.60 259 A 1 
ATOM 1971 C C   . PHE A 1 259 ? 6.354   -17.209 3.792   1.00 96.75 259 A 1 
ATOM 1972 O O   . PHE A 1 259 ? 5.911   -17.981 2.939   1.00 96.12 259 A 1 
ATOM 1973 C CB  . PHE A 1 259 ? 5.692   -17.583 6.221   1.00 96.26 259 A 1 
ATOM 1974 C CG  . PHE A 1 259 ? 4.492   -18.457 5.928   1.00 95.72 259 A 1 
ATOM 1975 C CD1 . PHE A 1 259 ? 3.408   -17.956 5.188   1.00 93.46 259 A 1 
ATOM 1976 C CD2 . PHE A 1 259 ? 4.484   -19.802 6.352   1.00 94.19 259 A 1 
ATOM 1977 C CE1 . PHE A 1 259 ? 2.328   -18.797 4.864   1.00 92.66 259 A 1 
ATOM 1978 C CE2 . PHE A 1 259 ? 3.404   -20.638 6.028   1.00 92.87 259 A 1 
ATOM 1979 C CZ  . PHE A 1 259 ? 2.328   -20.136 5.279   1.00 93.24 259 A 1 
ATOM 1980 N N   . TYR A 1 260 ? 6.530   -15.919 3.552   1.00 96.67 260 A 1 
ATOM 1981 C CA  . TYR A 1 260 ? 6.257   -15.197 2.309   1.00 96.46 260 A 1 
ATOM 1982 C C   . TYR A 1 260 ? 7.563   -14.653 1.699   1.00 96.83 260 A 1 
ATOM 1983 O O   . TYR A 1 260 ? 7.827   -13.451 1.774   1.00 96.12 260 A 1 
ATOM 1984 C CB  . TYR A 1 260 ? 5.233   -14.080 2.580   1.00 95.93 260 A 1 
ATOM 1985 C CG  . TYR A 1 260 ? 3.892   -14.557 3.093   1.00 95.66 260 A 1 
ATOM 1986 C CD1 . TYR A 1 260 ? 3.060   -15.325 2.265   1.00 93.35 260 A 1 
ATOM 1987 C CD2 . TYR A 1 260 ? 3.467   -14.214 4.391   1.00 94.25 260 A 1 
ATOM 1988 C CE1 . TYR A 1 260 ? 1.803   -15.754 2.725   1.00 92.87 260 A 1 
ATOM 1989 C CE2 . TYR A 1 260 ? 2.209   -14.640 4.857   1.00 92.68 260 A 1 
ATOM 1990 C CZ  . TYR A 1 260 ? 1.374   -15.410 4.023   1.00 93.61 260 A 1 
ATOM 1991 O OH  . TYR A 1 260 ? 0.159   -15.822 4.460   1.00 91.54 260 A 1 
ATOM 1992 N N   . PRO A 1 261 ? 8.418   -15.510 1.119   1.00 97.38 261 A 1 
ATOM 1993 C CA  . PRO A 1 261 ? 9.738   -15.107 0.645   1.00 97.38 261 A 1 
ATOM 1994 C C   . PRO A 1 261 ? 9.633   -14.058 -0.467  1.00 97.56 261 A 1 
ATOM 1995 O O   . PRO A 1 261 ? 8.834   -14.187 -1.402  1.00 97.13 261 A 1 
ATOM 1996 C CB  . PRO A 1 261 ? 10.427  -16.392 0.183   1.00 96.99 261 A 1 
ATOM 1997 C CG  . PRO A 1 261 ? 9.258   -17.308 -0.172  1.00 94.94 261 A 1 
ATOM 1998 C CD  . PRO A 1 261 ? 8.202   -16.924 0.854   1.00 97.15 261 A 1 
ATOM 1999 N N   . LEU A 1 262 ? 10.464  -13.017 -0.366  1.00 97.56 262 A 1 
ATOM 2000 C CA  . LEU A 1 262 ? 10.504  -11.923 -1.330  1.00 97.66 262 A 1 
ATOM 2001 C C   . LEU A 1 262 ? 11.180  -12.355 -2.639  1.00 97.82 262 A 1 
ATOM 2002 O O   . LEU A 1 262 ? 12.221  -13.013 -2.631  1.00 97.21 262 A 1 
ATOM 2003 C CB  . LEU A 1 262 ? 11.215  -10.695 -0.735  1.00 97.32 262 A 1 
ATOM 2004 C CG  . LEU A 1 262 ? 10.659  -10.159 0.600   1.00 96.67 262 A 1 
ATOM 2005 C CD1 . LEU A 1 262 ? 11.404  -8.872  0.965   1.00 95.33 262 A 1 
ATOM 2006 C CD2 . LEU A 1 262 ? 9.166   -9.852  0.541   1.00 95.20 262 A 1 
ATOM 2007 N N   . GLY A 1 263 ? 10.636  -11.903 -3.751  1.00 97.96 263 A 1 
ATOM 2008 C CA  . GLY A 1 263 ? 11.171  -12.154 -5.089  1.00 97.92 263 A 1 
ATOM 2009 C C   . GLY A 1 263 ? 10.081  -12.449 -6.112  1.00 98.32 263 A 1 
ATOM 2010 O O   . GLY A 1 263 ? 8.897   -12.480 -5.782  1.00 97.92 263 A 1 
ATOM 2011 N N   . ASP A 1 264 ? 10.492  -12.652 -7.344  1.00 98.30 264 A 1 
ATOM 2012 C CA  . ASP A 1 264 ? 9.595   -13.051 -8.423  1.00 98.37 264 A 1 
ATOM 2013 C C   . ASP A 1 264 ? 9.225   -14.529 -8.258  1.00 98.43 264 A 1 
ATOM 2014 O O   . ASP A 1 264 ? 10.099  -15.388 -8.124  1.00 97.93 264 A 1 
ATOM 2015 C CB  . ASP A 1 264 ? 10.233  -12.770 -9.796  1.00 98.06 264 A 1 
ATOM 2016 C CG  . ASP A 1 264 ? 10.466  -11.283 -10.096 1.00 97.64 264 A 1 
ATOM 2017 O OD1 . ASP A 1 264 ? 10.043  -10.414 -9.289  1.00 95.65 264 A 1 
ATOM 2018 O OD2 . ASP A 1 264 ? 11.088  -10.996 -11.139 1.00 95.76 264 A 1 
ATOM 2019 N N   . ILE A 1 265 ? 7.928   -14.803 -8.254  1.00 98.55 265 A 1 
ATOM 2020 C CA  . ILE A 1 265 ? 7.349   -16.151 -8.214  1.00 98.62 265 A 1 
ATOM 2021 C C   . ILE A 1 265 ? 7.068   -16.620 -9.642  1.00 98.69 265 A 1 
ATOM 2022 O O   . ILE A 1 265 ? 7.292   -17.778 -9.986  1.00 98.30 265 A 1 
ATOM 2023 C CB  . ILE A 1 265 ? 6.052   -16.157 -7.371  1.00 98.43 265 A 1 
ATOM 2024 C CG1 . ILE A 1 265 ? 6.267   -15.548 -5.968  1.00 97.53 265 A 1 
ATOM 2025 C CG2 . ILE A 1 265 ? 5.504   -17.594 -7.249  1.00 97.31 265 A 1 
ATOM 2026 C CD1 . ILE A 1 265 ? 4.962   -15.339 -5.192  1.00 94.31 265 A 1 
ATOM 2027 N N   . LYS A 1 266 ? 6.614   -15.699 -10.485 1.00 98.54 266 A 1 
ATOM 2028 C CA  . LYS A 1 266 ? 6.387   -15.917 -11.913 1.00 98.61 266 A 1 
ATOM 2029 C C   . LYS A 1 266 ? 6.792   -14.674 -12.689 1.00 98.63 266 A 1 
ATOM 2030 O O   . LYS A 1 266 ? 6.455   -13.566 -12.302 1.00 98.25 266 A 1 
ATOM 2031 C CB  . LYS A 1 266 ? 4.909   -16.263 -12.138 1.00 98.46 266 A 1 
ATOM 2032 C CG  . LYS A 1 266 ? 4.574   -16.599 -13.598 1.00 98.34 266 A 1 
ATOM 2033 C CD  . LYS A 1 266 ? 3.101   -16.988 -13.688 1.00 97.97 266 A 1 
ATOM 2034 C CE  . LYS A 1 266 ? 2.716   -17.470 -15.083 1.00 96.79 266 A 1 
ATOM 2035 N NZ  . LYS A 1 266 ? 1.330   -17.988 -15.082 1.00 96.25 266 A 1 
ATOM 2036 N N   . ASN A 1 267 ? 7.486   -14.877 -13.800 1.00 98.04 267 A 1 
ATOM 2037 C CA  . ASN A 1 267 ? 7.874   -13.797 -14.698 1.00 97.69 267 A 1 
ATOM 2038 C C   . ASN A 1 267 ? 7.953   -14.335 -16.130 1.00 97.23 267 A 1 
ATOM 2039 O O   . ASN A 1 267 ? 8.938   -14.973 -16.498 1.00 95.86 267 A 1 
ATOM 2040 C CB  . ASN A 1 267 ? 9.206   -13.229 -14.191 1.00 97.27 267 A 1 
ATOM 2041 C CG  . ASN A 1 267 ? 9.675   -12.033 -14.976 1.00 97.05 267 A 1 
ATOM 2042 O OD1 . ASN A 1 267 ? 8.946   -11.391 -15.717 1.00 94.91 267 A 1 
ATOM 2043 N ND2 . ASN A 1 267 ? 10.909  -11.631 -14.762 1.00 94.43 267 A 1 
ATOM 2044 N N   . VAL A 1 268 ? 6.895   -14.113 -16.893 1.00 96.45 268 A 1 
ATOM 2045 C CA  . VAL A 1 268 ? 6.813   -14.464 -18.314 1.00 94.85 268 A 1 
ATOM 2046 C C   . VAL A 1 268 ? 7.158   -13.215 -19.125 1.00 92.98 268 A 1 
ATOM 2047 O O   . VAL A 1 268 ? 6.479   -12.191 -18.998 1.00 88.16 268 A 1 
ATOM 2048 C CB  . VAL A 1 268 ? 5.420   -15.014 -18.681 1.00 94.44 268 A 1 
ATOM 2049 C CG1 . VAL A 1 268 ? 5.380   -15.482 -20.136 1.00 92.22 268 A 1 
ATOM 2050 C CG2 . VAL A 1 268 ? 5.027   -16.205 -17.792 1.00 92.54 268 A 1 
ATOM 2051 N N   . GLU A 1 269 ? 8.238   -13.306 -19.891 1.00 93.61 269 A 1 
ATOM 2052 C CA  . GLU A 1 269 ? 8.717   -12.205 -20.741 1.00 91.00 269 A 1 
ATOM 2053 C C   . GLU A 1 269 ? 7.815   -11.924 -21.947 1.00 87.18 269 A 1 
ATOM 2054 O O   . GLU A 1 269 ? 7.347   -12.892 -22.593 1.00 78.10 269 A 1 
ATOM 2055 C CB  . GLU A 1 269 ? 10.204  -12.386 -21.104 1.00 85.93 269 A 1 
ATOM 2056 C CG  . GLU A 1 269 ? 11.102  -12.291 -19.852 1.00 79.47 269 A 1 
ATOM 2057 C CD  . GLU A 1 269 ? 12.599  -12.101 -20.134 1.00 74.76 269 A 1 
ATOM 2058 O OE1 . GLU A 1 269 ? 13.270  -11.605 -19.194 1.00 68.64 269 A 1 
ATOM 2059 O OE2 . GLU A 1 269 ? 13.061  -12.407 -21.247 1.00 69.27 269 A 1 
ATOM 2060 O OXT . GLU A 1 269 ? 7.576   -10.723 -22.191 1.00 73.19 269 A 1 
#
