# 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_if00606
#
_entry.id if00606
#
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 LYS 2   
1 n SER 3   
1 n SER 4   
1 n LYS 5   
1 n GLU 6   
1 n VAL 7   
1 n GLN 8   
1 n ILE 9   
1 n ASP 10  
1 n ASN 11  
1 n LYS 12  
1 n LEU 13  
1 n ILE 14  
1 n GLU 15  
1 n MET 16  
1 n VAL 17  
1 n GLU 18  
1 n ALA 19  
1 n TYR 20  
1 n ASN 21  
1 n LEU 22  
1 n SER 23  
1 n GLY 24  
1 n SER 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n LYS 31  
1 n LEU 32  
1 n LEU 33  
1 n LEU 34  
1 n GLU 35  
1 n ASN 36  
1 n LYS 37  
1 n GLU 38  
1 n ILE 39  
1 n GLN 40  
1 n ALA 41  
1 n LEU 42  
1 n GLN 43  
1 n GLU 44  
1 n PHE 45  
1 n ALA 46  
1 n ASN 47  
1 n LYS 48  
1 n VAL 49  
1 n SER 50  
1 n ILE 51  
1 n SER 52  
1 n ARG 53  
1 n LEU 54  
1 n GLY 55  
1 n TYR 56  
1 n ASN 57  
1 n ASP 58  
1 n HIS 59  
1 n GLY 60  
1 n PRO 61  
1 n VAL 62  
1 n HIS 63  
1 n MET 64  
1 n ARG 65  
1 n THR 66  
1 n VAL 67  
1 n THR 68  
1 n GLN 69  
1 n SER 70  
1 n ALA 71  
1 n ILE 72  
1 n LEU 73  
1 n MET 74  
1 n MET 75  
1 n ASP 76  
1 n LEU 77  
1 n LEU 78  
1 n ARG 79  
1 n SER 80  
1 n ALA 81  
1 n GLY 82  
1 n ILE 83  
1 n LYS 84  
1 n THR 85  
1 n THR 86  
1 n ILE 87  
1 n GLU 88  
1 n THR 89  
1 n ASP 90  
1 n ASN 91  
1 n CYS 92  
1 n GLY 93  
1 n ASN 94  
1 n PHE 95  
1 n GLU 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n MET 103 
1 n LEU 104 
1 n SER 105 
1 n SER 106 
1 n MET 107 
1 n LEU 108 
1 n HIS 109 
1 n ASP 110 
1 n ILE 111 
1 n GLY 112 
1 n MET 113 
1 n SER 114 
1 n MET 115 
1 n GLY 116 
1 n ARG 117 
1 n GLN 118 
1 n ASN 119 
1 n HIS 120 
1 n GLU 121 
1 n LEU 122 
1 n HIS 123 
1 n SER 124 
1 n THR 125 
1 n ILE 126 
1 n LEU 127 
1 n ALA 128 
1 n CYS 129 
1 n PRO 130 
1 n ILE 131 
1 n ILE 132 
1 n ASP 133 
1 n SER 134 
1 n ILE 135 
1 n LEU 136 
1 n SER 137 
1 n GLU 138 
1 n VAL 139 
1 n TYR 140 
1 n GLU 141 
1 n SER 142 
1 n LEU 143 
1 n HIS 144 
1 n LYS 145 
1 n ARG 146 
1 n VAL 147 
1 n VAL 148 
1 n VAL 149 
1 n ARG 150 
1 n SER 151 
1 n VAL 152 
1 n ALA 153 
1 n LEU 154 
1 n GLU 155 
1 n GLY 156 
1 n ILE 157 
1 n ALA 158 
1 n GLY 159 
1 n HIS 160 
1 n MET 161 
1 n GLY 162 
1 n THR 163 
1 n ILE 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n SER 168 
1 n LEU 169 
1 n GLU 170 
1 n ALA 171 
1 n GLY 172 
1 n ILE 173 
1 n VAL 174 
1 n GLN 175 
1 n ILE 176 
1 n ALA 177 
1 n ASP 178 
1 n GLY 179 
1 n LEU 180 
1 n ASP 181 
1 n MET 182 
1 n THR 183 
1 n LYS 184 
1 n GLY 185 
1 n ARG 186 
1 n ALA 187 
1 n ARG 188 
1 n ILE 189 
1 n PRO 190 
1 n ILE 191 
1 n ALA 192 
1 n MET 193 
1 n ALA 194 
1 n HIS 195 
1 n PRO 196 
1 n PRO 197 
1 n ARG 198 
1 n VAL 199 
1 n GLY 200 
1 n HIS 201 
1 n ILE 202 
1 n HIS 203 
1 n GLN 204 
1 n TYR 205 
1 n SER 206 
1 n ALA 207 
1 n ASN 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n ASP 212 
1 n VAL 213 
1 n CYS 214 
1 n ILE 215 
1 n LYS 216 
1 n ALA 217 
1 n GLY 218 
1 n THR 219 
1 n GLU 220 
1 n LYS 221 
1 n PRO 222 
1 n TRP 223 
1 n ARG 224 
1 n ILE 225 
1 n ASP 226 
1 n VAL 227 
1 n TYR 228 
1 n MET 229 
1 n SER 230 
1 n SER 231 
1 n GLU 232 
1 n VAL 233 
1 n GLY 234 
1 n LEU 235 
1 n PHE 236 
1 n GLN 237 
1 n VAL 238 
1 n GLU 239 
1 n GLU 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n HIS 244 
1 n LYS 245 
1 n ILE 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n ALA 251 
1 n LYS 252 
1 n GLN 253 
1 n HIS 254 
1 n ILE 255 
1 n GLU 256 
1 n LEU 257 
1 n TYR 258 
1 n ALA 259 
1 n THR 260 
1 n VAL 261 
1 n ASP 262 
1 n SER 263 
1 n ASN 264 
1 n GLU 265 
1 n ARG 266 
1 n GLN 267 
1 n TYR 268 
1 n LEU 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 02:10:20)"
_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 86.22
_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 LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 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   ? -18.635 14.028  -2.221  1.00 86.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.187 14.819  -1.046  1.00 90.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.478 13.863  -0.113  1.00 93.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.041 12.807  0.145   1.00 89.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.389 15.487  -0.350  1.00 83.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.981 16.414  0.807   1.00 72.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.365 17.168  1.719   1.00 67.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.048 18.325  0.500   1.00 57.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -16.263 14.197  0.355   1.00 91.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.489 13.319  1.248   1.00 93.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.248 13.058  2.551   1.00 93.88 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.860 13.968  3.118   1.00 91.56 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.106 13.917  1.557   1.00 92.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.180 13.962  0.339   1.00 92.34 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.791 14.493  0.741   1.00 92.08 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.858 14.553  -0.475  1.00 89.06 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.529  15.100  -0.107  1.00 87.22 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -16.182 11.814  3.037   1.00 94.63 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -16.696 11.433  4.353   1.00 93.96 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -15.829 12.018  5.478   1.00 94.91 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -14.662 12.357  5.276   1.00 95.05 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -16.779 9.906   4.464   1.00 92.32 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -15.490 9.333   4.443   1.00 90.64 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -16.363 12.083  6.698   1.00 94.41 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -15.592 12.529  7.871   1.00 94.70 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -14.350 11.667  8.121   1.00 95.10 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -13.299 12.192  8.482   1.00 94.20 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -16.484 12.517  9.117   1.00 94.35 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -17.099 11.250  9.279   1.00 84.85 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -14.449 10.351  7.857   1.00 94.47 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -13.327 9.411   7.973   1.00 94.06 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -12.226 9.714   6.953   1.00 95.48 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -11.058 9.700   7.310   1.00 95.20 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -13.846 7.963   7.860   1.00 92.33 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -12.737 6.940   8.172   1.00 87.73 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -13.243 5.489   8.187   1.00 83.44 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -12.062 4.560   8.510   1.00 77.97 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -12.404 3.114   8.450   1.00 70.69 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -12.588 10.024  5.709   1.00 94.94 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -11.608 10.425  4.686   1.00 95.59 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -10.877 11.709  5.077   1.00 96.62 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -9.655  11.733  5.027   1.00 96.75 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -12.299 10.644  3.341   1.00 95.05 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -12.717 9.350   2.646   1.00 93.01 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -13.762 9.687   1.594   1.00 93.76 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -14.960 9.460   1.897   1.00 87.26 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -13.383 10.260  0.559   1.00 89.32 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -11.608 12.737  5.534   1.00 96.43 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -11.009 14.008  5.981   1.00 96.95 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -10.060 13.792  7.163   1.00 97.56 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -8.986  14.385  7.209   1.00 97.40 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -12.110 15.025  6.340   1.00 96.70 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -11.543 16.327  6.919   1.00 95.21 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -12.942 15.392  5.103   1.00 94.98 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -10.422 12.919  8.105   1.00 97.06 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -9.555  12.577  9.233   1.00 97.10 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -8.245  11.921  8.772   1.00 97.62 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -7.176  12.281  9.265   1.00 97.49 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -10.328 11.665  10.198  1.00 96.63 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -9.521  11.356  11.470  1.00 85.87 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -10.240 10.402  12.418  1.00 81.57 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -11.287 9.835   12.145  1.00 73.29 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -9.686  10.166  13.586  1.00 70.00 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -8.316  10.976  7.825   1.00 97.03 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -7.113  10.324  7.285   1.00 97.06 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -6.293  11.326  6.463   1.00 97.83 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -5.087  11.385  6.653   1.00 97.88 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -7.458  9.046   6.488   1.00 96.19 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -8.189  7.992   7.356   1.00 94.57 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -6.161  8.412   5.945   1.00 94.17 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -8.874  6.892   6.532   1.00 91.72 9   A 1 
ATOM 72   N N   . ASP A 1 10  ? -6.925  12.165  5.634   1.00 97.75 10  A 1 
ATOM 73   C CA  . ASP A 1 10  ? -6.241  13.204  4.850   1.00 98.06 10  A 1 
ATOM 74   C C   . ASP A 1 10  ? -5.392  14.123  5.744   1.00 98.34 10  A 1 
ATOM 75   O O   . ASP A 1 10  ? -4.216  14.355  5.458   1.00 98.21 10  A 1 
ATOM 76   C CB  . ASP A 1 10  ? -7.263  14.060  4.064   1.00 97.75 10  A 1 
ATOM 77   C CG  . ASP A 1 10  ? -7.890  13.391  2.830   1.00 97.26 10  A 1 
ATOM 78   O OD1 . ASP A 1 10  ? -7.553  12.239  2.485   1.00 95.33 10  A 1 
ATOM 79   O OD2 . ASP A 1 10  ? -8.708  14.049  2.139   1.00 95.06 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? -5.961  14.601  6.857   1.00 97.91 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? -5.235  15.442  7.815   1.00 97.95 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? -4.042  14.702  8.426   1.00 98.13 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? -2.957  15.268  8.534   1.00 97.82 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? -6.199  15.906  8.918   1.00 97.82 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? -7.233  16.909  8.436   1.00 96.19 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? -7.134  17.540  7.399   1.00 89.01 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? -8.273  17.114  9.206   1.00 89.20 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -4.220  13.422  8.776   1.00 98.19 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -3.145  12.594  9.330   1.00 98.09 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -2.030  12.341  8.311   1.00 98.38 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -0.861  12.402  8.671   1.00 98.03 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -3.750  11.294  9.881   1.00 97.45 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -2.705  10.497  10.671  1.00 86.32 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -3.372  9.329   11.403  1.00 81.67 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -2.303  8.551   12.176  1.00 72.14 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -2.864  7.323   12.783  1.00 63.03 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -2.371  12.105  7.047   1.00 98.13 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -1.383  11.964  5.969   1.00 98.20 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -0.540  13.237  5.814   1.00 98.20 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 0.679   13.151  5.698   1.00 98.03 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -2.090  11.641  4.639   1.00 98.24 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -2.762  10.257  4.555   1.00 97.60 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -3.537  10.142  3.241   1.00 97.17 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -1.753  9.118   4.615   1.00 96.98 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -1.187  14.407  5.844   1.00 98.31 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -0.495  15.701  5.771   1.00 98.19 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 0.444   15.869  6.967   1.00 98.03 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 1.623   16.138  6.763   1.00 97.72 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -1.515  16.859  5.643   1.00 98.15 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -2.216  16.794  4.264   1.00 97.39 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -0.832  18.228  5.820   1.00 97.48 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -3.467  17.677  4.164   1.00 93.83 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -0.042  15.638  8.191   1.00 98.00 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? 0.760   15.731  9.423   1.00 97.77 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? 1.988   14.811  9.377   1.00 97.61 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? 3.106   15.245  9.658   1.00 96.96 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -0.148  15.383  10.619  1.00 97.47 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? 0.544   15.526  11.987  1.00 91.63 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -0.351  15.101  13.170  1.00 89.99 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 0.152   15.134  14.317  1.00 80.92 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -1.528  14.725  12.947  1.00 84.11 15  A 1 
ATOM 122  N N   . MET A 1 16  ? 1.809   13.552  8.952   1.00 97.51 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? 2.902   12.584  8.823   1.00 97.33 16  A 1 
ATOM 124  C C   . MET A 1 16  ? 3.969   13.048  7.827   1.00 97.21 16  A 1 
ATOM 125  O O   . MET A 1 16  ? 5.157   12.919  8.100   1.00 96.27 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? 2.351   11.216  8.388   1.00 97.38 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? 1.570   10.498  9.493   1.00 96.79 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? 0.755   8.967   8.944   1.00 95.96 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? 2.203   7.876   8.822   1.00 89.29 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? 3.565   13.596  6.676   1.00 97.65 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? 4.518   14.076  5.658   1.00 97.67 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? 5.203   15.376  6.091   1.00 97.23 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? 6.399   15.538  5.852   1.00 96.59 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? 3.837   14.200  4.282   1.00 97.79 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? 4.761   14.816  3.220   1.00 97.05 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? 3.449   12.805  3.769   1.00 97.02 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 4.487   16.282  6.762   1.00 97.60 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 5.056   17.518  7.319   1.00 97.11 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 6.102   17.223  8.406   1.00 96.69 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 7.148   17.883  8.442   1.00 95.43 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 3.934   18.430  7.853   1.00 96.89 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 3.188   19.118  6.695   1.00 94.77 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 2.044   20.061  7.103   1.00 94.96 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 1.566   20.798  6.185   1.00 87.60 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 1.635   20.062  8.283   1.00 89.67 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 5.892   16.182  9.223   1.00 96.63 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 6.820   15.772  10.280  1.00 95.96 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 8.218   15.373  9.767   1.00 95.52 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 9.196   15.480  10.509  1.00 93.63 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 6.173   14.632  11.074  1.00 95.58 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? 8.351   14.974  8.497   1.00 95.06 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? 9.662   14.662  7.910   1.00 93.74 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? 10.561  15.887  7.696   1.00 93.46 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? 11.775  15.712  7.535   1.00 89.13 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? 9.483   13.932  6.578   1.00 93.42 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? 8.970   12.516  6.684   1.00 94.34 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? 9.775   11.518  7.261   1.00 90.49 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? 7.712   12.185  6.157   1.00 91.49 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? 9.320   10.189  7.303   1.00 89.45 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? 7.253   10.861  6.197   1.00 90.23 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? 8.059   9.858   6.766   1.00 90.99 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? 7.617   8.579   6.786   1.00 88.95 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? 10.009  17.100  7.658   1.00 93.44 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? 10.727  18.347  7.371   1.00 93.35 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? 11.571  18.270  6.080   1.00 94.06 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? 12.757  18.603  6.069   1.00 90.36 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? 11.535  18.778  8.610   1.00 91.91 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? 10.647  19.054  9.809   1.00 85.20 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? 9.935   20.037  9.862   1.00 76.64 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? 10.670  18.209  10.810  1.00 74.74 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 10.969  17.794  4.986   1.00 92.92 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 11.597  17.633  3.672   1.00 92.73 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 11.554  18.940  2.863   1.00 92.51 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 11.065  19.965  3.335   1.00 88.74 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 10.922  16.456  2.937   1.00 92.52 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 11.033  15.103  3.653   1.00 92.95 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 10.185  14.053  2.942   1.00 90.42 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 12.476  14.594  3.720   1.00 91.23 22  A 1 
ATOM 179  N N   . SER A 1 23  ? 12.041  18.909  1.621   1.00 91.07 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? 12.105  20.106  0.768   1.00 91.09 23  A 1 
ATOM 181  C C   . SER A 1 23  ? 10.730  20.629  0.322   1.00 91.75 23  A 1 
ATOM 182  O O   . SER A 1 23  ? 10.608  21.790  -0.067  1.00 85.51 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? 13.018  19.864  -0.434  1.00 88.70 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? 12.386  19.156  -1.480  1.00 82.26 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 9.688   19.804  0.396   1.00 90.59 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 8.289   20.153  0.143   1.00 92.92 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 7.681   19.535  -1.114  1.00 96.05 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 6.473   19.675  -1.327  1.00 94.53 24  A 1 
ATOM 189  N N   . SER A 1 25  ? 8.462   18.818  -1.940  1.00 97.15 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? 7.962   18.154  -3.153  1.00 97.70 25  A 1 
ATOM 191  C C   . SER A 1 25  ? 6.952   17.049  -2.826  1.00 98.27 25  A 1 
ATOM 192  O O   . SER A 1 25  ? 5.872   17.009  -3.415  1.00 97.95 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? 9.119   17.563  -3.963  1.00 96.94 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? 10.008  18.583  -4.366  1.00 91.80 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 7.241   16.191  -1.840  1.00 98.15 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 6.323   15.142  -1.397  1.00 98.34 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 5.034   15.726  -0.803  1.00 98.52 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 3.939   15.279  -1.146  1.00 98.40 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 7.036   14.239  -0.390  1.00 98.12 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 5.141   16.768  0.022   1.00 98.08 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 3.977   17.440  0.605   1.00 98.13 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 3.109   18.109  -0.469  1.00 98.25 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 1.880   18.007  -0.422  1.00 98.14 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 4.460   18.459  1.650   1.00 97.86 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 3.315   19.203  2.361   1.00 96.83 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 2.418   18.262  3.167   1.00 95.70 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 3.901   20.254  3.302   1.00 95.74 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? 3.728   18.765  -1.456  1.00 98.00 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? 3.016   19.349  -2.596  1.00 98.21 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? 2.279   18.268  -3.392  1.00 98.40 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? 1.094   18.425  -3.655  1.00 98.18 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? 4.002   20.147  -3.465  1.00 98.15 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? 3.283   20.858  -4.621  1.00 97.37 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? 4.263   21.656  -5.492  1.00 96.13 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? 3.481   22.324  -6.622  1.00 92.58 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? 4.373   22.937  -7.636  1.00 88.62 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 2.952   17.166  -3.721  1.00 98.39 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? 2.347   16.035  -4.426  1.00 98.45 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? 1.190   15.397  -3.653  1.00 98.53 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? 0.140   15.136  -4.237  1.00 98.36 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 1.325   15.228  -2.334  1.00 98.40 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 0.243   14.738  -1.474  1.00 98.42 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? -0.971  15.675  -1.498  1.00 98.41 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? -2.098  15.207  -1.667  1.00 98.25 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 0.770   14.545  -0.043  1.00 98.40 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? -0.309  14.084  0.959   1.00 98.03 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? -0.893  12.716  0.604   1.00 97.50 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 0.283   14.011  2.360   1.00 97.50 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -0.771  16.988  -1.374  1.00 98.28 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -1.877  17.963  -1.431  1.00 98.12 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -2.600  17.906  -2.777  1.00 98.08 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -3.826  17.806  -2.797  1.00 97.75 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -1.364  19.376  -1.088  1.00 98.02 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -1.089  19.495  0.426   1.00 96.93 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -0.487  20.845  0.858   1.00 94.20 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -0.278  20.767  2.381   1.00 90.43 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? 0.427   21.927  2.990   1.00 82.56 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -1.856  17.832  -3.887  1.00 98.31 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -2.429  17.671  -5.229  1.00 98.20 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -3.224  16.365  -5.369  1.00 98.08 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -4.317  16.375  -5.929  1.00 97.47 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -1.305  17.730  -6.279  1.00 98.29 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -0.661  19.118  -6.455  1.00 97.88 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? 0.588   18.989  -7.330  1.00 96.96 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -1.613  20.113  -7.115  1.00 96.99 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -2.725  15.246  -4.821  1.00 98.01 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -3.443  13.964  -4.776  1.00 97.61 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -4.765  14.082  -4.013  1.00 97.83 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -5.810  13.648  -4.495  1.00 97.13 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -2.568  12.901  -4.082  1.00 96.42 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -1.534  12.208  -4.975  1.00 93.48 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -0.558  11.416  -4.099  1.00 92.34 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -2.239  11.228  -5.914  1.00 92.27 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -4.721  14.667  -2.817  1.00 97.96 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -5.878  14.758  -1.928  1.00 97.70 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -6.933  15.747  -2.442  1.00 97.41 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -8.119  15.551  -2.188  1.00 96.69 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -5.404  15.136  -0.513  1.00 97.76 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -4.537  14.076  0.195   1.00 97.30 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -4.109  14.615  1.560   1.00 96.51 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -5.265  12.745  0.399   1.00 96.48 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? -6.545  16.784  -3.174  1.00 97.59 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? -7.455  17.798  -3.727  1.00 97.15 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? -8.013  17.434  -5.113  1.00 97.24 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? -8.994  18.033  -5.571  1.00 96.26 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? -6.736  19.152  -3.752  1.00 96.58 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? -6.526  19.696  -2.327  1.00 91.04 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? -5.749  21.021  -2.279  1.00 85.49 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? -5.500  21.477  -1.139  1.00 76.76 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? -5.462  21.595  -3.355  1.00 78.13 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? -7.439  16.413  -5.779  1.00 97.50 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? -7.828  16.016  -7.124  1.00 97.43 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? -9.234  15.378  -7.154  1.00 97.51 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? -9.492  14.291  -6.635  1.00 97.17 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? -6.731  15.122  -7.717  1.00 97.22 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? -6.955  14.863  -9.194  1.00 97.15 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? -8.042  14.525  -9.613  1.00 93.58 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? -5.952  15.039  -10.020 1.00 93.08 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -10.165 16.066  -7.820  1.00 97.39 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -11.568 15.639  -7.932  1.00 97.21 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -11.750 14.394  -8.798  1.00 97.57 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -12.689 13.638  -8.562  1.00 96.90 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -12.426 16.783  -8.494  1.00 96.71 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -12.482 17.990  -7.550  1.00 94.05 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -13.355 19.093  -8.157  1.00 88.65 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -13.349 20.311  -7.231  1.00 82.64 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -14.061 21.459  -7.843  1.00 72.33 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -10.888 14.185  -9.790  1.00 97.51 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -10.928 13.000  -10.651 1.00 97.59 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -10.519 11.755  -9.862  1.00 97.80 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -11.235 10.755  -9.899  1.00 97.38 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -10.038 13.225  -11.879 1.00 97.17 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? -10.079 12.045  -12.857 1.00 94.69 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? -9.220  12.271  -14.110 1.00 93.92 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? -9.245  11.367  -14.975 1.00 86.09 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? -8.572  13.339  -14.211 1.00 89.01 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? -9.451  11.843  -9.057  1.00 97.68 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? -9.035  10.759  -8.152  1.00 97.88 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? -10.174 10.403  -7.197  1.00 97.87 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? -10.529 9.232   -7.082  1.00 97.59 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? -7.755  11.131  -7.367  1.00 97.95 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? -6.572  11.322  -8.340  1.00 97.55 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? -7.425  10.052  -6.313  1.00 97.55 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? -5.270  11.767  -7.668  1.00 96.80 39  A 1 
ATOM 305  N N   . GLN A 1 40  ? -10.785 11.395  -6.543  1.00 97.36 40  A 1 
ATOM 306  C CA  . GLN A 1 40  ? -11.907 11.158  -5.629  1.00 96.98 40  A 1 
ATOM 307  C C   . GLN A 1 40  ? -13.058 10.427  -6.338  1.00 97.00 40  A 1 
ATOM 308  O O   . GLN A 1 40  ? -13.561 9.428   -5.827  1.00 96.70 40  A 1 
ATOM 309  C CB  . GLN A 1 40  ? -12.373 12.499  -5.030  1.00 96.44 40  A 1 
ATOM 310  C CG  . GLN A 1 40  ? -13.496 12.332  -3.985  1.00 94.03 40  A 1 
ATOM 311  C CD  . GLN A 1 40  ? -13.060 11.631  -2.698  1.00 95.05 40  A 1 
ATOM 312  O OE1 . GLN A 1 40  ? -11.941 11.761  -2.231  1.00 89.14 40  A 1 
ATOM 313  N NE2 . GLN A 1 40  ? -13.930 10.895  -2.047  1.00 88.04 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? -13.457 10.882  -7.528  1.00 97.22 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? -14.542 10.274  -8.296  1.00 96.99 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? -14.207 8.845   -8.761  1.00 97.04 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? -15.063 7.962   -8.695  1.00 96.60 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? -14.866 11.196  -9.479  1.00 96.70 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? -12.967 8.594   -9.193  1.00 96.75 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? -12.493 7.260   -9.578  1.00 96.56 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? -12.511 6.292   -8.395  1.00 96.92 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? -13.039 5.190   -8.529  1.00 96.56 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? -11.075 7.352   -10.168 1.00 95.69 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? -11.018 7.813   -11.633 1.00 91.18 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? -9.563  8.074   -12.020 1.00 89.86 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? -11.571 6.744   -12.582 1.00 90.14 42  A 1 
ATOM 327  N N   . GLN A 1 43  ? -12.004 6.709   -7.236  1.00 96.23 43  A 1 
ATOM 328  C CA  . GLN A 1 43  ? -12.006 5.900   -6.013  1.00 95.98 43  A 1 
ATOM 329  C C   . GLN A 1 43  ? -13.436 5.577   -5.546  1.00 95.59 43  A 1 
ATOM 330  O O   . GLN A 1 43  ? -13.752 4.429   -5.235  1.00 95.13 43  A 1 
ATOM 331  C CB  . GLN A 1 43  ? -11.246 6.653   -4.914  1.00 96.15 43  A 1 
ATOM 332  C CG  . GLN A 1 43  ? -9.729  6.720   -5.137  1.00 95.64 43  A 1 
ATOM 333  C CD  . GLN A 1 43  ? -9.006  7.512   -4.049  1.00 96.22 43  A 1 
ATOM 334  O OE1 . GLN A 1 43  ? -9.582  8.272   -3.275  1.00 91.88 43  A 1 
ATOM 335  N NE2 . GLN A 1 43  ? -7.706  7.354   -3.932  1.00 91.85 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? -14.341 6.563   -5.546  1.00 95.80 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? -15.753 6.355   -5.199  1.00 95.26 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? -16.438 5.387   -6.173  1.00 94.91 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? -17.185 4.494   -5.760  1.00 94.21 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? -16.499 7.701   -5.198  1.00 95.41 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? -16.170 8.571   -3.973  1.00 93.80 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? -16.822 9.966   -4.008  1.00 93.36 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? -16.527 10.764  -3.085  1.00 86.61 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? -17.629 10.258  -4.922  1.00 88.57 44  A 1 
ATOM 345  N N   . PHE A 1 45  ? -16.174 5.527   -7.478  1.00 95.71 45  A 1 
ATOM 346  C CA  . PHE A 1 45  ? -16.758 4.646   -8.485  1.00 95.34 45  A 1 
ATOM 347  C C   . PHE A 1 45  ? -16.164 3.233   -8.441  1.00 94.95 45  A 1 
ATOM 348  O O   . PHE A 1 45  ? -16.927 2.267   -8.521  1.00 94.26 45  A 1 
ATOM 349  C CB  . PHE A 1 45  ? -16.628 5.275   -9.874  1.00 95.42 45  A 1 
ATOM 350  C CG  . PHE A 1 45  ? -17.367 4.487   -10.946 1.00 95.43 45  A 1 
ATOM 351  C CD1 . PHE A 1 45  ? -16.654 3.876   -11.995 1.00 93.47 45  A 1 
ATOM 352  C CD2 . PHE A 1 45  ? -18.765 4.341   -10.876 1.00 94.05 45  A 1 
ATOM 353  C CE1 . PHE A 1 45  ? -17.338 3.133   -12.973 1.00 93.43 45  A 1 
ATOM 354  C CE2 . PHE A 1 45  ? -19.447 3.592   -11.852 1.00 93.34 45  A 1 
ATOM 355  C CZ  . PHE A 1 45  ? -18.733 2.989   -12.903 1.00 93.85 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? -14.848 3.089   -8.237  1.00 95.33 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? -14.187 1.803   -8.008  1.00 94.45 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? -14.830 1.061   -6.827  1.00 93.66 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? -15.248 -0.092  -6.968  1.00 92.75 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? -12.692 2.060   -7.778  1.00 94.77 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? -15.041 1.762   -5.711  1.00 93.69 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? -15.724 1.199   -4.547  1.00 92.10 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? -17.174 0.801   -4.847  1.00 91.31 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? -17.647 -0.266  -4.448  1.00 89.32 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? -15.676 2.217   -3.401  1.00 90.36 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? -15.926 1.532   -2.070  1.00 87.25 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? -15.705 0.345   -1.913  1.00 81.13 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? -16.343 2.247   -1.061  1.00 81.00 47  A 1 
ATOM 369  N N   . LYS A 1 48  ? -17.897 1.632   -5.607  1.00 93.08 48  A 1 
ATOM 370  C CA  . LYS A 1 48  ? -19.271 1.324   -6.025  1.00 92.66 48  A 1 
ATOM 371  C C   . LYS A 1 48  ? -19.335 0.053   -6.872  1.00 92.25 48  A 1 
ATOM 372  O O   . LYS A 1 48  ? -20.233 -0.762  -6.661  1.00 90.77 48  A 1 
ATOM 373  C CB  . LYS A 1 48  ? -19.868 2.535   -6.765  1.00 93.03 48  A 1 
ATOM 374  C CG  . LYS A 1 48  ? -21.342 2.359   -7.173  1.00 89.75 48  A 1 
ATOM 375  C CD  . LYS A 1 48  ? -22.256 2.217   -5.949  1.00 85.93 48  A 1 
ATOM 376  C CE  . LYS A 1 48  ? -23.724 2.100   -6.363  1.00 80.15 48  A 1 
ATOM 377  N NZ  . LYS A 1 48  ? -24.557 1.799   -5.172  1.00 72.34 48  A 1 
ATOM 378  N N   . VAL A 1 49  ? -18.402 -0.118  -7.816  1.00 93.02 49  A 1 
ATOM 379  C CA  . VAL A 1 49  ? -18.296 -1.332  -8.638  1.00 92.03 49  A 1 
ATOM 380  C C   . VAL A 1 49  ? -17.959 -2.536  -7.763  1.00 91.08 49  A 1 
ATOM 381  O O   . VAL A 1 49  ? -18.674 -3.539  -7.832  1.00 89.74 49  A 1 
ATOM 382  C CB  . VAL A 1 49  ? -17.276 -1.149  -9.780  1.00 92.76 49  A 1 
ATOM 383  C CG1 . VAL A 1 49  ? -17.007 -2.461  -10.530 1.00 91.14 49  A 1 
ATOM 384  C CG2 . VAL A 1 49  ? -17.803 -0.134  -10.801 1.00 90.96 49  A 1 
ATOM 385  N N   . SER A 1 50  ? -16.939 -2.414  -6.906  1.00 91.82 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? -16.508 -3.480  -6.001  1.00 89.59 50  A 1 
ATOM 387  C C   . SER A 1 50  ? -17.658 -3.998  -5.136  1.00 87.94 50  A 1 
ATOM 388  O O   . SER A 1 50  ? -18.021 -5.170  -5.222  1.00 86.16 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? -15.354 -2.986  -5.120  1.00 89.28 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? -14.904 -4.090  -4.367  1.00 84.08 50  A 1 
ATOM 391  N N   . ILE A 1 51  ? -18.310 -3.106  -4.394  1.00 90.58 51  A 1 
ATOM 392  C CA  . ILE A 1 51  ? -19.362 -3.485  -3.443  1.00 88.59 51  A 1 
ATOM 393  C C   . ILE A 1 51  ? -20.669 -3.846  -4.154  1.00 87.51 51  A 1 
ATOM 394  O O   . ILE A 1 51  ? -21.220 -4.927  -3.961  1.00 85.30 51  A 1 
ATOM 395  C CB  . ILE A 1 51  ? -19.563 -2.365  -2.396  1.00 87.36 51  A 1 
ATOM 396  C CG1 . ILE A 1 51  ? -18.272 -2.171  -1.563  1.00 85.43 51  A 1 
ATOM 397  C CG2 . ILE A 1 51  ? -20.757 -2.676  -1.470  1.00 84.08 51  A 1 
ATOM 398  C CD1 . ILE A 1 51  ? -18.307 -0.962  -0.623  1.00 79.19 51  A 1 
ATOM 399  N N   . SER A 1 52  ? -21.209 -2.930  -4.967  1.00 85.32 52  A 1 
ATOM 400  C CA  . SER A 1 52  ? -22.591 -3.054  -5.448  1.00 84.65 52  A 1 
ATOM 401  C C   . SER A 1 52  ? -22.742 -3.964  -6.662  1.00 83.97 52  A 1 
ATOM 402  O O   . SER A 1 52  ? -23.822 -4.516  -6.858  1.00 80.21 52  A 1 
ATOM 403  C CB  . SER A 1 52  ? -23.197 -1.689  -5.793  1.00 84.80 52  A 1 
ATOM 404  O OG  . SER A 1 52  ? -23.110 -0.785  -4.699  1.00 77.25 52  A 1 
ATOM 405  N N   . ARG A 1 53  ? -21.699 -4.075  -7.511  1.00 87.04 53  A 1 
ATOM 406  C CA  . ARG A 1 53  ? -21.760 -4.889  -8.735  1.00 85.81 53  A 1 
ATOM 407  C C   . ARG A 1 53  ? -21.128 -6.263  -8.549  1.00 84.52 53  A 1 
ATOM 408  O O   . ARG A 1 53  ? -21.675 -7.239  -9.054  1.00 80.76 53  A 1 
ATOM 409  C CB  . ARG A 1 53  ? -21.128 -4.111  -9.904  1.00 85.85 53  A 1 
ATOM 410  C CG  . ARG A 1 53  ? -21.354 -4.784  -11.265 1.00 81.50 53  A 1 
ATOM 411  C CD  . ARG A 1 53  ? -20.555 -4.092  -12.383 1.00 81.35 53  A 1 
ATOM 412  N NE  . ARG A 1 53  ? -20.956 -2.681  -12.576 1.00 79.35 53  A 1 
ATOM 413  C CZ  . ARG A 1 53  ? -20.287 -1.775  -13.282 1.00 80.33 53  A 1 
ATOM 414  N NH1 . ARG A 1 53  ? -19.193 -2.071  -13.925 1.00 70.92 53  A 1 
ATOM 415  N NH2 . ARG A 1 53  ? -20.706 -0.541  -13.347 1.00 71.19 53  A 1 
ATOM 416  N N   . LEU A 1 54  ? -20.001 -6.324  -7.849  1.00 86.71 54  A 1 
ATOM 417  C CA  . LEU A 1 54  ? -19.187 -7.539  -7.763  1.00 84.63 54  A 1 
ATOM 418  C C   . LEU A 1 54  ? -19.313 -8.265  -6.418  1.00 83.18 54  A 1 
ATOM 419  O O   . LEU A 1 54  ? -18.972 -9.438  -6.338  1.00 79.55 54  A 1 
ATOM 420  C CB  . LEU A 1 54  ? -17.725 -7.189  -8.086  1.00 85.82 54  A 1 
ATOM 421  C CG  . LEU A 1 54  ? -17.486 -6.484  -9.435  1.00 85.90 54  A 1 
ATOM 422  C CD1 . LEU A 1 54  ? -16.002 -6.156  -9.573  1.00 83.84 54  A 1 
ATOM 423  C CD2 . LEU A 1 54  ? -17.907 -7.342  -10.626 1.00 83.41 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? -19.820 -7.605  -5.374  1.00 81.49 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? -19.941 -8.198  -4.037  1.00 77.92 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? -18.601 -8.363  -3.305  1.00 77.63 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? -18.510 -9.179  -2.392  1.00 74.17 55  A 1 
ATOM 428  N N   . TYR A 1 56  ? -17.557 -7.627  -3.719  1.00 83.00 56  A 1 
ATOM 429  C CA  . TYR A 1 56  ? -16.268 -7.577  -3.034  1.00 81.30 56  A 1 
ATOM 430  C C   . TYR A 1 56  ? -16.256 -6.525  -1.916  1.00 80.65 56  A 1 
ATOM 431  O O   . TYR A 1 56  ? -17.206 -5.767  -1.716  1.00 74.80 56  A 1 
ATOM 432  C CB  . TYR A 1 56  ? -15.132 -7.346  -4.041  1.00 79.35 56  A 1 
ATOM 433  C CG  . TYR A 1 56  ? -14.834 -8.513  -4.956  1.00 78.76 56  A 1 
ATOM 434  C CD1 . TYR A 1 56  ? -14.296 -9.703  -4.431  1.00 75.15 56  A 1 
ATOM 435  C CD2 . TYR A 1 56  ? -15.083 -8.407  -6.338  1.00 75.11 56  A 1 
ATOM 436  C CE1 . TYR A 1 56  ? -14.024 -10.789 -5.285  1.00 72.96 56  A 1 
ATOM 437  C CE2 . TYR A 1 56  ? -14.810 -9.491  -7.194  1.00 72.43 56  A 1 
ATOM 438  C CZ  . TYR A 1 56  ? -14.284 -10.685 -6.668  1.00 73.53 56  A 1 
ATOM 439  O OH  . TYR A 1 56  ? -14.033 -11.735 -7.495  1.00 70.75 56  A 1 
ATOM 440  N N   . ASN A 1 57  ? -15.130 -6.482  -1.200  1.00 80.09 57  A 1 
ATOM 441  C CA  . ASN A 1 57  ? -14.855 -5.591  -0.079  1.00 80.94 57  A 1 
ATOM 442  C C   . ASN A 1 57  ? -14.621 -4.130  -0.520  1.00 83.85 57  A 1 
ATOM 443  O O   . ASN A 1 57  ? -14.682 -3.801  -1.706  1.00 79.15 57  A 1 
ATOM 444  C CB  . ASN A 1 57  ? -13.655 -6.188  0.673   1.00 73.94 57  A 1 
ATOM 445  C CG  . ASN A 1 57  ? -13.944 -7.565  1.242   1.00 66.75 57  A 1 
ATOM 446  O OD1 . ASN A 1 57  ? -15.066 -7.909  1.564   1.00 60.45 57  A 1 
ATOM 447  N ND2 . ASN A 1 57  ? -12.941 -8.396  1.387   1.00 60.85 57  A 1 
ATOM 448  N N   . ASP A 1 58  ? -14.338 -3.248  0.434   1.00 77.55 58  A 1 
ATOM 449  C CA  . ASP A 1 58  ? -13.999 -1.841  0.199   1.00 77.94 58  A 1 
ATOM 450  C C   . ASP A 1 58  ? -12.701 -1.729  -0.626  1.00 79.09 58  A 1 
ATOM 451  O O   . ASP A 1 58  ? -11.650 -2.205  -0.216  1.00 75.30 58  A 1 
ATOM 452  C CB  . ASP A 1 58  ? -13.913 -1.102  1.552   1.00 74.52 58  A 1 
ATOM 453  C CG  . ASP A 1 58  ? -13.880 0.434   1.450   1.00 68.85 58  A 1 
ATOM 454  O OD1 . ASP A 1 58  ? -13.537 0.963   0.376   1.00 65.88 58  A 1 
ATOM 455  O OD2 . ASP A 1 58  ? -14.265 1.101   2.437   1.00 64.52 58  A 1 
ATOM 456  N N   . HIS A 1 59  ? -12.805 -1.125  -1.799  1.00 87.18 59  A 1 
ATOM 457  C CA  . HIS A 1 59  ? -11.713 -0.738  -2.697  1.00 87.48 59  A 1 
ATOM 458  C C   . HIS A 1 59  ? -11.827 0.758   -3.019  1.00 89.77 59  A 1 
ATOM 459  O O   . HIS A 1 59  ? -11.653 1.202   -4.153  1.00 85.70 59  A 1 
ATOM 460  C CB  . HIS A 1 59  ? -11.731 -1.608  -3.962  1.00 86.29 59  A 1 
ATOM 461  C CG  . HIS A 1 59  ? -11.465 -3.072  -3.725  1.00 84.80 59  A 1 
ATOM 462  N ND1 . HIS A 1 59  ? -12.347 -3.986  -3.223  1.00 75.29 59  A 1 
ATOM 463  C CD2 . HIS A 1 59  ? -10.311 -3.751  -4.008  1.00 76.20 59  A 1 
ATOM 464  C CE1 . HIS A 1 59  ? -11.741 -5.187  -3.198  1.00 76.64 59  A 1 
ATOM 465  N NE2 . HIS A 1 59  ? -10.502 -5.098  -3.683  1.00 78.13 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? -12.228 1.541   -2.030  1.00 87.55 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? -12.597 2.929   -2.186  1.00 89.69 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? -11.606 3.913   -1.576  1.00 92.83 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? -10.485 3.564   -1.203  1.00 92.72 60  A 1 
ATOM 470  N N   . PRO A 1 61  ? -12.043 5.173   -1.435  1.00 91.38 61  A 1 
ATOM 471  C CA  . PRO A 1 61  ? -11.181 6.245   -0.958  1.00 91.99 61  A 1 
ATOM 472  C C   . PRO A 1 61  ? -10.663 6.028   0.469   1.00 93.49 61  A 1 
ATOM 473  O O   . PRO A 1 61  ? -9.575  6.492   0.786   1.00 93.31 61  A 1 
ATOM 474  C CB  . PRO A 1 61  ? -12.040 7.509   -1.066  1.00 90.62 61  A 1 
ATOM 475  C CG  . PRO A 1 61  ? -13.478 7.001   -1.046  1.00 90.33 61  A 1 
ATOM 476  C CD  . PRO A 1 61  ? -13.367 5.672   -1.770  1.00 93.55 61  A 1 
ATOM 477  N N   . VAL A 1 62  ? -11.403 5.341   1.339   1.00 94.56 62  A 1 
ATOM 478  C CA  . VAL A 1 62  ? -10.952 5.041   2.711   1.00 94.41 62  A 1 
ATOM 479  C C   . VAL A 1 62  ? -9.839  4.002   2.694   1.00 95.10 62  A 1 
ATOM 480  O O   . VAL A 1 62  ? -8.817  4.212   3.344   1.00 95.02 62  A 1 
ATOM 481  C CB  . VAL A 1 62  ? -12.120 4.588   3.606   1.00 93.48 62  A 1 
ATOM 482  C CG1 . VAL A 1 62  ? -11.652 4.120   4.989   1.00 91.29 62  A 1 
ATOM 483  C CG2 . VAL A 1 62  ? -13.109 5.745   3.823   1.00 91.47 62  A 1 
ATOM 484  N N   . HIS A 1 63  ? -10.000 2.922   1.936   1.00 93.21 63  A 1 
ATOM 485  C CA  . HIS A 1 63  ? -8.995  1.874   1.786   1.00 93.76 63  A 1 
ATOM 486  C C   . HIS A 1 63  ? -7.680  2.442   1.238   1.00 94.82 63  A 1 
ATOM 487  O O   . HIS A 1 63  ? -6.658  2.355   1.910   1.00 94.61 63  A 1 
ATOM 488  C CB  . HIS A 1 63  ? -9.552  0.758   0.896   1.00 93.18 63  A 1 
ATOM 489  C CG  . HIS A 1 63  ? -8.483  -0.218  0.477   1.00 92.53 63  A 1 
ATOM 490  N ND1 . HIS A 1 63  ? -7.650  -0.916  1.323   1.00 90.21 63  A 1 
ATOM 491  C CD2 . HIS A 1 63  ? -8.096  -0.486  -0.807  1.00 90.77 63  A 1 
ATOM 492  C CE1 . HIS A 1 63  ? -6.766  -1.577  0.557   1.00 90.65 63  A 1 
ATOM 493  N NE2 . HIS A 1 63  ? -7.007  -1.350  -0.739  1.00 90.84 63  A 1 
ATOM 494  N N   . MET A 1 64  ? -7.720  3.123   0.088   1.00 95.04 64  A 1 
ATOM 495  C CA  . MET A 1 64  ? -6.505  3.671   -0.537  1.00 95.97 64  A 1 
ATOM 496  C C   . MET A 1 64  ? -5.763  4.673   0.364   1.00 96.70 64  A 1 
ATOM 497  O O   . MET A 1 64  ? -4.534  4.688   0.401   1.00 96.87 64  A 1 
ATOM 498  C CB  . MET A 1 64  ? -6.862  4.291   -1.894  1.00 95.90 64  A 1 
ATOM 499  C CG  . MET A 1 64  ? -7.135  3.211   -2.950  1.00 94.73 64  A 1 
ATOM 500  S SD  . MET A 1 64  ? -7.519  3.847   -4.608  1.00 93.41 64  A 1 
ATOM 501  C CE  . MET A 1 64  ? -9.308  3.602   -4.611  1.00 85.49 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? -6.487  5.467   1.160   1.00 96.66 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? -5.886  6.346   2.178   1.00 96.90 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? -5.260  5.577   3.338   1.00 97.17 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? -4.191  5.952   3.806   1.00 97.08 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? -6.946  7.303   2.725   1.00 96.74 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? -7.266  8.416   1.738   1.00 95.27 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? -8.514  9.157   2.222   1.00 95.34 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? -8.798  10.338  1.413   1.00 94.86 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? -9.220  10.388  0.163   1.00 95.72 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? -9.479  9.326   -0.538  1.00 91.07 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? -9.371  11.549  -0.394  1.00 91.35 65  A 1 
ATOM 513  N N   . THR A 1 66  ? -5.910  4.506   3.809   1.00 95.29 66  A 1 
ATOM 514  C CA  . THR A 1 66  ? -5.383  3.648   4.880   1.00 95.04 66  A 1 
ATOM 515  C C   . THR A 1 66  ? -4.089  2.972   4.431   1.00 95.82 66  A 1 
ATOM 516  O O   . THR A 1 66  ? -3.093  3.035   5.149   1.00 95.80 66  A 1 
ATOM 517  C CB  . THR A 1 66  ? -6.421  2.601   5.318   1.00 94.01 66  A 1 
ATOM 518  O OG1 . THR A 1 66  ? -7.590  3.253   5.764   1.00 91.93 66  A 1 
ATOM 519  C CG2 . THR A 1 66  ? -5.927  1.734   6.477   1.00 92.11 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? -4.062  2.433   3.209   1.00 95.36 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? -2.852  1.865   2.593   1.00 95.91 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? -1.745  2.914   2.499   1.00 96.78 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? -0.616  2.652   2.903   1.00 97.10 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? -3.177  1.279   1.205   1.00 95.58 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? -1.920  0.767   0.495   1.00 94.80 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? -4.150  0.105   1.338   1.00 94.89 67  A 1 
ATOM 527  N N   . THR A 1 68  ? -2.069  4.129   2.063   1.00 97.28 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? -1.106  5.243   2.000   1.00 97.90 68  A 1 
ATOM 529  C C   . THR A 1 68  ? -0.549  5.580   3.382   1.00 98.04 68  A 1 
ATOM 530  O O   . THR A 1 68  ? 0.654   5.771   3.535   1.00 98.10 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? -1.748  6.495   1.386   1.00 98.12 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? -2.307  6.198   0.132   1.00 97.03 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? -0.729  7.610   1.146   1.00 97.47 68  A 1 
ATOM 534  N N   . GLN A 1 69  ? -1.392  5.599   4.416   1.00 97.77 69  A 1 
ATOM 535  C CA  . GLN A 1 69  ? -0.964  5.854   5.790   1.00 97.61 69  A 1 
ATOM 536  C C   . GLN A 1 69  ? 0.000   4.773   6.296   1.00 97.73 69  A 1 
ATOM 537  O O   . GLN A 1 69  ? 1.041   5.102   6.870   1.00 97.60 69  A 1 
ATOM 538  C CB  . GLN A 1 69  ? -2.207  5.967   6.691   1.00 97.12 69  A 1 
ATOM 539  C CG  . GLN A 1 69  ? -1.859  6.558   8.060   1.00 94.15 69  A 1 
ATOM 540  C CD  . GLN A 1 69  ? -2.977  6.340   9.074   1.00 92.11 69  A 1 
ATOM 541  O OE1 . GLN A 1 69  ? -4.125  6.726   8.934   1.00 83.73 69  A 1 
ATOM 542  N NE2 . GLN A 1 69  ? -2.679  5.697   10.185  1.00 81.81 69  A 1 
ATOM 543  N N   . SER A 1 70  ? -0.322  3.497   6.061   1.00 96.56 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? 0.550   2.370   6.404   1.00 96.60 70  A 1 
ATOM 545  C C   . SER A 1 70  ? 1.883   2.440   5.658   1.00 97.31 70  A 1 
ATOM 546  O O   . SER A 1 70  ? 2.932   2.287   6.277   1.00 97.39 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? -0.152  1.042   6.096   1.00 95.83 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? -1.285  0.893   6.924   1.00 93.65 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? 1.853   2.751   4.365   1.00 97.50 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? 3.056   2.868   3.549   1.00 97.87 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? 3.976   4.012   4.016   1.00 97.96 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? 5.184   3.812   4.122   1.00 97.90 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? 2.624   3.025   2.089   1.00 98.02 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? 3.423   5.175   4.378   1.00 98.27 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? 4.201   6.292   4.952   1.00 98.28 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? 4.845   5.878   6.281   1.00 98.09 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? 6.021   6.157   6.497   1.00 97.72 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? 3.329   7.558   5.114   1.00 98.33 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? 2.922   8.128   3.736   1.00 97.84 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? 4.082   8.654   5.900   1.00 97.81 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? 1.816   9.185   3.814   1.00 96.95 72  A 1 
ATOM 562  N N   . LEU A 1 73  ? 4.115   5.178   7.154   1.00 97.73 73  A 1 
ATOM 563  C CA  . LEU A 1 73  ? 4.663   4.673   8.417   1.00 97.56 73  A 1 
ATOM 564  C C   . LEU A 1 73  ? 5.808   3.677   8.176   1.00 97.70 73  A 1 
ATOM 565  O O   . LEU A 1 73  ? 6.845   3.751   8.832   1.00 97.10 73  A 1 
ATOM 566  C CB  . LEU A 1 73  ? 3.519   4.046   9.238   1.00 97.05 73  A 1 
ATOM 567  C CG  . LEU A 1 73  ? 3.969   3.383   10.556  1.00 93.11 73  A 1 
ATOM 568  C CD1 . LEU A 1 73  ? 4.649   4.367   11.505  1.00 89.29 73  A 1 
ATOM 569  C CD2 . LEU A 1 73  ? 2.746   2.798   11.263  1.00 90.21 73  A 1 
ATOM 570  N N   . MET A 1 74  ? 5.653   2.768   7.211   1.00 97.74 74  A 1 
ATOM 571  C CA  . MET A 1 74  ? 6.708   1.823   6.834   1.00 97.69 74  A 1 
ATOM 572  C C   . MET A 1 74  ? 7.954   2.538   6.287   1.00 97.70 74  A 1 
ATOM 573  O O   . MET A 1 74  ? 9.074   2.172   6.645   1.00 97.20 74  A 1 
ATOM 574  C CB  . MET A 1 74  ? 6.160   0.820   5.814   1.00 97.27 74  A 1 
ATOM 575  C CG  . MET A 1 74  ? 5.111   -0.118  6.423   1.00 95.92 74  A 1 
ATOM 576  S SD  . MET A 1 74  ? 4.300   -1.200  5.223   1.00 93.68 74  A 1 
ATOM 577  C CE  . MET A 1 74  ? 5.653   -2.363  4.915   1.00 84.25 74  A 1 
ATOM 578  N N   . MET A 1 75  ? 7.767   3.591   5.486   1.00 97.96 75  A 1 
ATOM 579  C CA  . MET A 1 75  ? 8.857   4.447   5.000   1.00 97.86 75  A 1 
ATOM 580  C C   . MET A 1 75  ? 9.602   5.136   6.149   1.00 97.70 75  A 1 
ATOM 581  O O   . MET A 1 75  ? 10.830  5.202   6.132   1.00 97.21 75  A 1 
ATOM 582  C CB  . MET A 1 75  ? 8.294   5.508   4.038   1.00 97.70 75  A 1 
ATOM 583  C CG  . MET A 1 75  ? 7.886   4.943   2.672   1.00 95.75 75  A 1 
ATOM 584  S SD  . MET A 1 75  ? 9.265   4.471   1.599   1.00 95.05 75  A 1 
ATOM 585  C CE  . MET A 1 75  ? 9.924   6.091   1.143   1.00 89.08 75  A 1 
ATOM 586  N N   . ASP A 1 76  ? 8.879   5.616   7.170   1.00 97.80 76  A 1 
ATOM 587  C CA  . ASP A 1 76  ? 9.473   6.247   8.354   1.00 97.43 76  A 1 
ATOM 588  C C   . ASP A 1 76  ? 10.360  5.279   9.142   1.00 97.60 76  A 1 
ATOM 589  O O   . ASP A 1 76  ? 11.498  5.598   9.496   1.00 97.06 76  A 1 
ATOM 590  C CB  . ASP A 1 76  ? 8.369   6.798   9.263   1.00 96.78 76  A 1 
ATOM 591  C CG  . ASP A 1 76  ? 8.952   7.711   10.342  1.00 93.51 76  A 1 
ATOM 592  O OD1 . ASP A 1 76  ? 9.678   8.660   9.955   1.00 87.82 76  A 1 
ATOM 593  O OD2 . ASP A 1 76  ? 8.678   7.463   11.531  1.00 86.77 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? 9.864   4.062   9.359   1.00 97.16 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? 10.592  3.015   10.068  1.00 97.10 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? 11.846  2.567   9.302   1.00 97.18 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? 12.897  2.382   9.917   1.00 96.60 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? 9.636   1.841   10.330  1.00 97.14 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? 8.505   2.151   11.329  1.00 96.31 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? 7.510   0.986   11.336  1.00 94.78 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? 9.027   2.345   12.751  1.00 94.73 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 11.782  2.451   7.973   1.00 97.79 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 12.966  2.170   7.146   1.00 97.57 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 14.011  3.278   7.261   1.00 97.62 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 15.187  2.998   7.489   1.00 97.00 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 12.570  2.022   5.668   1.00 96.97 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 11.891  0.700   5.311   1.00 94.80 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 11.416  0.796   3.864   1.00 92.74 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 12.838  -0.490  5.428   1.00 92.87 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? 13.585  4.534   7.143   1.00 97.40 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? 14.469  5.698   7.263   1.00 97.27 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? 15.120  5.755   8.642   1.00 97.29 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? 16.325  5.976   8.732   1.00 96.68 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? 13.661  6.966   6.954   1.00 96.70 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? 14.554  8.213   6.935   1.00 94.76 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? 13.703  9.450   6.646   1.00 92.73 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? 14.517  10.681  6.619   1.00 85.17 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? 14.065  11.912  6.798   1.00 82.02 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? 12.807  12.160  7.019   1.00 74.66 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? 14.873  12.932  6.759   1.00 70.38 79  A 1 
ATOM 621  N N   . SER A 1 80  ? 14.342  5.503   9.694   1.00 96.82 80  A 1 
ATOM 622  C CA  . SER A 1 80  ? 14.824  5.454   11.080  1.00 96.67 80  A 1 
ATOM 623  C C   . SER A 1 80  ? 15.825  4.318   11.309  1.00 96.96 80  A 1 
ATOM 624  O O   . SER A 1 80  ? 16.771  4.477   12.077  1.00 96.02 80  A 1 
ATOM 625  C CB  . SER A 1 80  ? 13.635  5.301   12.037  1.00 96.17 80  A 1 
ATOM 626  O OG  . SER A 1 80  ? 12.793  6.430   11.938  1.00 88.07 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? 15.680  3.198   10.598  1.00 97.11 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? 16.630  2.084   10.591  1.00 97.03 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? 17.853  2.313   9.674   1.00 97.29 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? 18.713  1.440   9.566   1.00 96.53 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? 15.858  0.809   10.231  1.00 96.91 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? 17.943  3.461   8.995   1.00 97.05 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? 19.044  3.780   8.076   1.00 97.12 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? 19.016  3.001   6.755   1.00 97.50 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? 20.034  2.945   6.060   1.00 96.65 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? 17.880  2.397   6.403   1.00 97.66 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? 17.699  1.667   5.144   1.00 97.76 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? 17.367  2.661   4.030   1.00 98.05 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? 16.382  3.397   4.114   1.00 97.63 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? 16.617  0.575   5.276   1.00 97.34 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? 16.893  -0.412  6.437   1.00 95.29 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? 16.451  -0.195  3.955   1.00 95.88 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? 18.221  -1.170  6.360   1.00 87.31 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? 18.190  2.656   2.981   1.00 97.96 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? 17.948  3.455   1.776   1.00 98.09 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? 16.881  2.810   0.897   1.00 98.19 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? 16.829  1.589   0.757   1.00 97.58 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? 19.238  3.639   0.975   1.00 97.77 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? 20.237  4.559   1.686   1.00 96.02 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? 21.417  4.815   0.746   1.00 94.12 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? 22.415  5.778   1.383   1.00 89.36 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? 23.488  6.094   0.409   1.00 82.11 84  A 1 
ATOM 653  N N   . THR A 1 85  ? 16.087  3.646   0.255   1.00 98.30 85  A 1 
ATOM 654  C CA  . THR A 1 85  ? 15.145  3.239   -0.790  1.00 98.36 85  A 1 
ATOM 655  C C   . THR A 1 85  ? 15.878  2.851   -2.079  1.00 98.47 85  A 1 
ATOM 656  O O   . THR A 1 85  ? 17.085  3.077   -2.226  1.00 98.21 85  A 1 
ATOM 657  C CB  . THR A 1 85  ? 14.134  4.355   -1.061  1.00 98.05 85  A 1 
ATOM 658  O OG1 . THR A 1 85  ? 14.795  5.474   -1.601  1.00 96.55 85  A 1 
ATOM 659  C CG2 . THR A 1 85  ? 13.389  4.785   0.203   1.00 95.87 85  A 1 
ATOM 660  N N   . THR A 1 86  ? 15.168  2.259   -3.042  1.00 98.48 86  A 1 
ATOM 661  C CA  . THR A 1 86  ? 15.758  1.895   -4.340  1.00 98.52 86  A 1 
ATOM 662  C C   . THR A 1 86  ? 16.158  3.134   -5.128  1.00 98.59 86  A 1 
ATOM 663  O O   . THR A 1 86  ? 17.284  3.195   -5.614  1.00 98.40 86  A 1 
ATOM 664  C CB  . THR A 1 86  ? 14.810  1.006   -5.145  1.00 98.36 86  A 1 
ATOM 665  O OG1 . THR A 1 86  ? 14.591  -0.179  -4.411  1.00 96.90 86  A 1 
ATOM 666  C CG2 . THR A 1 86  ? 15.392  0.593   -6.497  1.00 96.68 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? 15.323  4.173   -5.162  1.00 98.53 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? 15.660  5.447   -5.821  1.00 98.59 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? 16.949  6.053   -5.238  1.00 98.55 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? 17.795  6.553   -5.984  1.00 98.17 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? 14.467  6.434   -5.731  1.00 98.54 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? 13.288  5.929   -6.598  1.00 98.29 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? 14.874  7.853   -6.168  1.00 98.24 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? 12.039  6.824   -6.584  1.00 97.86 87  A 1 
ATOM 675  N N   . GLU A 1 88  ? 17.133  5.991   -3.912  1.00 98.56 88  A 1 
ATOM 676  C CA  . GLU A 1 88  ? 18.356  6.459   -3.247  1.00 98.47 88  A 1 
ATOM 677  C C   . GLU A 1 88  ? 19.572  5.581   -3.570  1.00 98.43 88  A 1 
ATOM 678  O O   . GLU A 1 88  ? 20.670  6.094   -3.793  1.00 97.92 88  A 1 
ATOM 679  C CB  . GLU A 1 88  ? 18.158  6.473   -1.726  1.00 98.24 88  A 1 
ATOM 680  C CG  . GLU A 1 88  ? 17.211  7.573   -1.245  1.00 97.30 88  A 1 
ATOM 681  C CD  . GLU A 1 88  ? 17.022  7.454   0.263   1.00 97.53 88  A 1 
ATOM 682  O OE1 . GLU A 1 88  ? 17.649  8.262   0.991   1.00 93.70 88  A 1 
ATOM 683  O OE2 . GLU A 1 88  ? 16.311  6.525   0.694   1.00 94.61 88  A 1 
ATOM 684  N N   . THR A 1 89  ? 19.394  4.258   -3.565  1.00 98.47 89  A 1 
ATOM 685  C CA  . THR A 1 89  ? 20.466  3.275   -3.802  1.00 98.35 89  A 1 
ATOM 686  C C   . THR A 1 89  ? 20.981  3.350   -5.241  1.00 98.38 89  A 1 
ATOM 687  O O   . THR A 1 89  ? 22.190  3.338   -5.461  1.00 97.53 89  A 1 
ATOM 688  C CB  . THR A 1 89  ? 19.976  1.858   -3.472  1.00 97.81 89  A 1 
ATOM 689  O OG1 . THR A 1 89  ? 19.571  1.825   -2.117  1.00 92.03 89  A 1 
ATOM 690  C CG2 . THR A 1 89  ? 21.063  0.800   -3.630  1.00 91.44 89  A 1 
ATOM 691  N N   . ASP A 1 90  ? 20.071  3.529   -6.191  1.00 98.35 90  A 1 
ATOM 692  C CA  . ASP A 1 90  ? 20.368  3.666   -7.619  1.00 98.14 90  A 1 
ATOM 693  C C   . ASP A 1 90  ? 20.882  5.071   -7.996  1.00 98.12 90  A 1 
ATOM 694  O O   . ASP A 1 90  ? 21.215  5.331   -9.153  1.00 96.80 90  A 1 
ATOM 695  C CB  . ASP A 1 90  ? 19.115  3.291   -8.431  1.00 97.73 90  A 1 
ATOM 696  C CG  . ASP A 1 90  ? 18.716  1.812   -8.335  1.00 96.63 90  A 1 
ATOM 697  O OD1 . ASP A 1 90  ? 19.509  1.002   -7.800  1.00 94.36 90  A 1 
ATOM 698  O OD2 . ASP A 1 90  ? 17.618  1.495   -8.853  1.00 93.98 90  A 1 
ATOM 699  N N   . ASN A 1 91  ? 20.975  5.988   -7.032  1.00 98.11 91  A 1 
ATOM 700  C CA  . ASN A 1 91  ? 21.361  7.390   -7.236  1.00 97.99 91  A 1 
ATOM 701  C C   . ASN A 1 91  ? 20.478  8.122   -8.267  1.00 98.01 91  A 1 
ATOM 702  O O   . ASN A 1 91  ? 20.933  9.036   -8.958  1.00 96.59 91  A 1 
ATOM 703  C CB  . ASN A 1 91  ? 22.872  7.506   -7.526  1.00 97.64 91  A 1 
ATOM 704  C CG  . ASN A 1 91  ? 23.735  6.855   -6.467  1.00 94.75 91  A 1 
ATOM 705  O OD1 . ASN A 1 91  ? 23.984  7.402   -5.405  1.00 84.93 91  A 1 
ATOM 706  N ND2 . ASN A 1 91  ? 24.231  5.670   -6.728  1.00 84.13 91  A 1 
ATOM 707  N N   . CYS A 1 92  ? 19.209  7.734   -8.361  1.00 97.62 92  A 1 
ATOM 708  C CA  . CYS A 1 92  ? 18.220  8.317   -9.267  1.00 97.22 92  A 1 
ATOM 709  C C   . CYS A 1 92  ? 17.374  9.423   -8.614  1.00 97.61 92  A 1 
ATOM 710  O O   . CYS A 1 92  ? 16.578  10.081  -9.292  1.00 95.42 92  A 1 
ATOM 711  C CB  . CYS A 1 92  ? 17.356  7.180   -9.823  1.00 94.93 92  A 1 
ATOM 712  S SG  . CYS A 1 92  ? 18.335  6.194   -11.000 1.00 86.34 92  A 1 
ATOM 713  N N   . GLY A 1 93  ? 17.536  9.644   -7.312  1.00 97.87 93  A 1 
ATOM 714  C CA  . GLY A 1 93  ? 16.790  10.620  -6.524  1.00 97.93 93  A 1 
ATOM 715  C C   . GLY A 1 93  ? 17.124  10.526  -5.042  1.00 98.16 93  A 1 
ATOM 716  O O   . GLY A 1 93  ? 18.213  10.089  -4.666  1.00 97.55 93  A 1 
ATOM 717  N N   . ASN A 1 94  ? 16.189  10.964  -4.203  1.00 98.10 94  A 1 
ATOM 718  C CA  . ASN A 1 94  ? 16.311  10.957  -2.749  1.00 98.10 94  A 1 
ATOM 719  C C   . ASN A 1 94  ? 15.074  10.329  -2.083  1.00 98.41 94  A 1 
ATOM 720  O O   . ASN A 1 94  ? 14.104  9.973   -2.755  1.00 98.24 94  A 1 
ATOM 721  C CB  . ASN A 1 94  ? 16.604  12.397  -2.286  1.00 97.64 94  A 1 
ATOM 722  C CG  . ASN A 1 94  ? 15.489  13.385  -2.594  1.00 97.12 94  A 1 
ATOM 723  O OD1 . ASN A 1 94  ? 14.312  13.084  -2.574  1.00 93.25 94  A 1 
ATOM 724  N ND2 . ASN A 1 94  ? 15.822  14.619  -2.885  1.00 92.37 94  A 1 
ATOM 725  N N   . PHE A 1 95  ? 15.095  10.233  -0.748  1.00 97.97 95  A 1 
ATOM 726  C CA  . PHE A 1 95  ? 13.986  9.703   0.053   1.00 98.12 95  A 1 
ATOM 727  C C   . PHE A 1 95  ? 12.638  10.385  -0.243  1.00 98.36 95  A 1 
ATOM 728  O O   . PHE A 1 95  ? 11.598  9.730   -0.262  1.00 98.26 95  A 1 
ATOM 729  C CB  . PHE A 1 95  ? 14.341  9.877   1.536   1.00 97.87 95  A 1 
ATOM 730  C CG  . PHE A 1 95  ? 13.232  9.454   2.474   1.00 97.86 95  A 1 
ATOM 731  C CD1 . PHE A 1 95  ? 12.346  10.411  3.012   1.00 97.27 95  A 1 
ATOM 732  C CD2 . PHE A 1 95  ? 13.040  8.089   2.757   1.00 97.44 95  A 1 
ATOM 733  C CE1 . PHE A 1 95  ? 11.278  10.000  3.828   1.00 96.96 95  A 1 
ATOM 734  C CE2 . PHE A 1 95  ? 11.973  7.679   3.574   1.00 96.85 95  A 1 
ATOM 735  C CZ  . PHE A 1 95  ? 11.089  8.635   4.108   1.00 97.15 95  A 1 
ATOM 736  N N   . GLU A 1 96  ? 12.634  11.691  -0.491  1.00 97.94 96  A 1 
ATOM 737  C CA  . GLU A 1 96  ? 11.409  12.437  -0.783  1.00 98.10 96  A 1 
ATOM 738  C C   . GLU A 1 96  ? 10.794  12.044  -2.134  1.00 98.40 96  A 1 
ATOM 739  O O   . GLU A 1 96  ? 9.571   11.959  -2.254  1.00 98.17 96  A 1 
ATOM 740  C CB  . GLU A 1 96  ? 11.718  13.936  -0.712  1.00 97.24 96  A 1 
ATOM 741  C CG  . GLU A 1 96  ? 10.442  14.772  -0.853  1.00 94.74 96  A 1 
ATOM 742  C CD  . GLU A 1 96  ? 10.655  16.250  -0.534  1.00 96.43 96  A 1 
ATOM 743  O OE1 . GLU A 1 96  ? 9.649   16.917  -0.193  1.00 90.68 96  A 1 
ATOM 744  O OE2 . GLU A 1 96  ? 11.791  16.755  -0.623  1.00 92.82 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? 11.633  11.748  -3.135  1.00 98.43 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? 11.188  11.232  -4.429  1.00 98.60 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? 10.548  9.833   -4.268  1.00 98.74 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? 9.467   9.579   -4.808  1.00 98.67 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? 12.372  11.209  -5.424  1.00 98.48 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? 13.040  12.572  -5.697  1.00 98.20 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? 12.364  13.609  -5.867  1.00 96.88 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? 14.287  12.642  -5.816  1.00 96.82 97  A 1 
ATOM 753  N N   . SER A 1 98  ? 11.148  8.950   -3.451  1.00 98.66 98  A 1 
ATOM 754  C CA  . SER A 1 98  ? 10.576  7.641   -3.094  1.00 98.72 98  A 1 
ATOM 755  C C   . SER A 1 98  ? 9.263   7.760   -2.322  1.00 98.79 98  A 1 
ATOM 756  O O   . SER A 1 98  ? 8.297   7.064   -2.632  1.00 98.72 98  A 1 
ATOM 757  C CB  . SER A 1 98  ? 11.555  6.843   -2.227  1.00 98.61 98  A 1 
ATOM 758  O OG  . SER A 1 98  ? 12.724  6.544   -2.954  1.00 96.51 98  A 1 
ATOM 759  N N   . LEU A 1 99  ? 9.197   8.664   -1.347  1.00 98.58 99  A 1 
ATOM 760  C CA  . LEU A 1 99  ? 7.985   8.910   -0.564  1.00 98.63 99  A 1 
ATOM 761  C C   . LEU A 1 99  ? 6.829   9.345   -1.470  1.00 98.71 99  A 1 
ATOM 762  O O   . LEU A 1 99  ? 5.715   8.834   -1.339  1.00 98.64 99  A 1 
ATOM 763  C CB  . LEU A 1 99  ? 8.302   9.954   0.523   1.00 98.56 99  A 1 
ATOM 764  C CG  . LEU A 1 99  ? 7.104   10.318  1.422   1.00 98.08 99  A 1 
ATOM 765  C CD1 . LEU A 1 99  ? 6.587   9.122   2.220   1.00 97.60 99  A 1 
ATOM 766  C CD2 . LEU A 1 99  ? 7.519   11.411  2.404   1.00 97.61 99  A 1 
ATOM 767  N N   . LEU A 1 100 ? 7.085   10.242  -2.423  1.00 98.66 100 A 1 
ATOM 768  C CA  . LEU A 1 100 ? 6.067   10.658  -3.386  1.00 98.73 100 A 1 
ATOM 769  C C   . LEU A 1 100 ? 5.626   9.501   -4.291  1.00 98.77 100 A 1 
ATOM 770  O O   . LEU A 1 100 ? 4.427   9.332   -4.502  1.00 98.70 100 A 1 
ATOM 771  C CB  . LEU A 1 100 ? 6.575   11.868  -4.191  1.00 98.68 100 A 1 
ATOM 772  C CG  . LEU A 1 100 ? 5.550   12.402  -5.213  1.00 98.30 100 A 1 
ATOM 773  C CD1 . LEU A 1 100 ? 4.196   12.756  -4.588  1.00 97.77 100 A 1 
ATOM 774  C CD2 . LEU A 1 100 ? 6.092   13.670  -5.867  1.00 97.72 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? 6.553   8.669   -4.781  1.00 98.79 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? 6.219   7.498   -5.596  1.00 98.82 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? 5.314   6.510   -4.841  1.00 98.83 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? 4.293   6.068   -5.373  1.00 98.72 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? 7.517   6.821   -6.055  1.00 98.79 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? 5.636   6.222   -3.576  1.00 98.78 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? 4.839   5.351   -2.701  1.00 98.76 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? 3.444   5.929   -2.458  1.00 98.74 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? 2.457   5.205   -2.584  1.00 98.57 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? 5.596   5.096   -1.383  1.00 98.65 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? 4.731   4.414   -0.318  1.00 98.03 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? 6.804   4.186   -1.639  1.00 98.16 102 A 1 
ATOM 787  N N   . MET A 1 103 ? 3.328   7.233   -2.180  1.00 98.72 103 A 1 
ATOM 788  C CA  . MET A 1 103 ? 2.021   7.879   -1.982  1.00 98.66 103 A 1 
ATOM 789  C C   . MET A 1 103 ? 1.159   7.867   -3.252  1.00 98.63 103 A 1 
ATOM 790  O O   . MET A 1 103 ? -0.028  7.554   -3.179  1.00 98.47 103 A 1 
ATOM 791  C CB  . MET A 1 103 ? 2.199   9.323   -1.506  1.00 98.63 103 A 1 
ATOM 792  C CG  . MET A 1 103 ? 2.732   9.414   -0.071  1.00 98.36 103 A 1 
ATOM 793  S SD  . MET A 1 103 ? 2.783   11.097  0.598   1.00 98.12 103 A 1 
ATOM 794  C CE  . MET A 1 103 ? 3.887   11.934  -0.563  1.00 94.76 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? 1.742   8.164   -4.418  1.00 98.73 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? 1.054   8.093   -5.713  1.00 98.69 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? 0.532   6.680   -5.973  1.00 98.62 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? -0.642  6.500   -6.300  1.00 98.37 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? 2.023   8.508   -6.842  1.00 98.67 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? 2.314   10.016  -6.923  1.00 98.41 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? 3.553   10.269  -7.776  1.00 97.85 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? 1.155   10.773  -7.572  1.00 97.82 104 A 1 
ATOM 803  N N   . SER A 1 105 ? 1.391   5.683   -5.774  1.00 98.69 105 A 1 
ATOM 804  C CA  . SER A 1 105 ? 1.052   4.277   -5.964  1.00 98.54 105 A 1 
ATOM 805  C C   . SER A 1 105 ? -0.073  3.829   -5.029  1.00 98.49 105 A 1 
ATOM 806  O O   . SER A 1 105 ? -1.107  3.354   -5.489  1.00 97.73 105 A 1 
ATOM 807  C CB  . SER A 1 105 ? 2.313   3.447   -5.756  1.00 97.68 105 A 1 
ATOM 808  O OG  . SER A 1 105 ? 2.039   2.098   -6.012  1.00 84.39 105 A 1 
ATOM 809  N N   . SER A 1 106 ? 0.070   4.066   -3.729  1.00 98.46 106 A 1 
ATOM 810  C CA  . SER A 1 106 ? -0.907  3.649   -2.713  1.00 98.28 106 A 1 
ATOM 811  C C   . SER A 1 106 ? -2.271  4.320   -2.890  1.00 98.04 106 A 1 
ATOM 812  O O   . SER A 1 106 ? -3.301  3.690   -2.682  1.00 97.28 106 A 1 
ATOM 813  C CB  . SER A 1 106 ? -0.383  3.957   -1.307  1.00 98.01 106 A 1 
ATOM 814  O OG  . SER A 1 106 ? 0.871   3.359   -1.081  1.00 92.92 106 A 1 
ATOM 815  N N   . MET A 1 107 ? -2.305  5.582   -3.316  1.00 98.44 107 A 1 
ATOM 816  C CA  . MET A 1 107 ? -3.557  6.309   -3.548  1.00 98.26 107 A 1 
ATOM 817  C C   . MET A 1 107 ? -4.287  5.888   -4.826  1.00 98.23 107 A 1 
ATOM 818  O O   . MET A 1 107 ? -5.468  6.216   -4.976  1.00 97.47 107 A 1 
ATOM 819  C CB  . MET A 1 107 ? -3.280  7.820   -3.579  1.00 97.79 107 A 1 
ATOM 820  C CG  . MET A 1 107 ? -3.088  8.400   -2.176  1.00 93.27 107 A 1 
ATOM 821  S SD  . MET A 1 107 ? -4.566  8.383   -1.111  1.00 92.99 107 A 1 
ATOM 822  C CE  . MET A 1 107 ? -5.596  9.587   -1.985  1.00 85.40 107 A 1 
ATOM 823  N N   . LEU A 1 108 ? -3.621  5.189   -5.753  1.00 98.24 108 A 1 
ATOM 824  C CA  . LEU A 1 108 ? -4.156  4.903   -7.087  1.00 98.24 108 A 1 
ATOM 825  C C   . LEU A 1 108 ? -4.208  3.407   -7.430  1.00 98.09 108 A 1 
ATOM 826  O O   . LEU A 1 108 ? -4.778  3.060   -8.460  1.00 97.63 108 A 1 
ATOM 827  C CB  . LEU A 1 108 ? -3.346  5.705   -8.130  1.00 98.29 108 A 1 
ATOM 828  C CG  . LEU A 1 108 ? -3.421  7.240   -7.980  1.00 98.04 108 A 1 
ATOM 829  C CD1 . LEU A 1 108 ? -2.443  7.910   -8.940  1.00 97.58 108 A 1 
ATOM 830  C CD2 . LEU A 1 108 ? -4.817  7.789   -8.275  1.00 97.30 108 A 1 
ATOM 831  N N   . HIS A 1 109 ? -3.665  2.511   -6.584  1.00 97.45 109 A 1 
ATOM 832  C CA  . HIS A 1 109 ? -3.495  1.088   -6.912  1.00 97.03 109 A 1 
ATOM 833  C C   . HIS A 1 109 ? -4.796  0.370   -7.299  1.00 96.82 109 A 1 
ATOM 834  O O   . HIS A 1 109 ? -4.778  -0.491  -8.179  1.00 95.62 109 A 1 
ATOM 835  C CB  . HIS A 1 109 ? -2.781  0.353   -5.764  1.00 96.58 109 A 1 
ATOM 836  C CG  . HIS A 1 109 ? -3.622  0.139   -4.534  1.00 96.17 109 A 1 
ATOM 837  N ND1 . HIS A 1 109 ? -3.846  1.050   -3.528  1.00 93.91 109 A 1 
ATOM 838  C CD2 . HIS A 1 109 ? -4.307  -0.999  -4.211  1.00 94.34 109 A 1 
ATOM 839  C CE1 . HIS A 1 109 ? -4.651  0.472   -2.626  1.00 93.55 109 A 1 
ATOM 840  N NE2 . HIS A 1 109 ? -4.952  -0.773  -2.999  1.00 93.82 109 A 1 
ATOM 841  N N   . ASP A 1 110 ? -5.932  0.751   -6.729  1.00 96.55 110 A 1 
ATOM 842  C CA  . ASP A 1 110 ? -7.222  0.071   -6.903  1.00 96.03 110 A 1 
ATOM 843  C C   . ASP A 1 110 ? -8.230  0.820   -7.794  1.00 96.27 110 A 1 
ATOM 844  O O   . ASP A 1 110 ? -9.375  0.381   -7.955  1.00 95.13 110 A 1 
ATOM 845  C CB  . ASP A 1 110 ? -7.810  -0.263  -5.523  1.00 94.61 110 A 1 
ATOM 846  C CG  . ASP A 1 110 ? -7.551  -1.694  -5.040  1.00 92.18 110 A 1 
ATOM 847  O OD1 . ASP A 1 110 ? -7.177  -2.565  -5.859  1.00 89.60 110 A 1 
ATOM 848  O OD2 . ASP A 1 110 ? -7.888  -1.959  -3.867  1.00 88.45 110 A 1 
ATOM 849  N N   . ILE A 1 111 ? -7.853  1.935   -8.435  1.00 97.08 111 A 1 
ATOM 850  C CA  . ILE A 1 111 ? -8.809  2.700   -9.268  1.00 97.20 111 A 1 
ATOM 851  C C   . ILE A 1 111 ? -9.314  1.897   -10.481 1.00 97.12 111 A 1 
ATOM 852  O O   . ILE A 1 111 ? -10.429 2.119   -10.952 1.00 96.67 111 A 1 
ATOM 853  C CB  . ILE A 1 111 ? -8.249  4.074   -9.693  1.00 97.44 111 A 1 
ATOM 854  C CG1 . ILE A 1 111 ? -7.041  3.937   -10.644 1.00 97.26 111 A 1 
ATOM 855  C CG2 . ILE A 1 111 ? -7.955  4.935   -8.446  1.00 96.77 111 A 1 
ATOM 856  C CD1 . ILE A 1 111 ? -6.455  5.269   -11.113 1.00 96.37 111 A 1 
ATOM 857  N N   . GLY A 1 112 ? -8.547  0.903   -10.930 1.00 96.97 112 A 1 
ATOM 858  C CA  . GLY A 1 112 ? -8.918  -0.031  -11.990 1.00 96.67 112 A 1 
ATOM 859  C C   . GLY A 1 112 ? -10.103 -0.933  -11.643 1.00 96.41 112 A 1 
ATOM 860  O O   . GLY A 1 112 ? -10.777 -1.428  -12.550 1.00 95.63 112 A 1 
ATOM 861  N N   . MET A 1 113 ? -10.456 -1.066  -10.353 1.00 96.58 113 A 1 
ATOM 862  C CA  . MET A 1 113 ? -11.704 -1.712  -9.918  1.00 95.53 113 A 1 
ATOM 863  C C   . MET A 1 113 ? -12.955 -1.045  -10.509 1.00 95.62 113 A 1 
ATOM 864  O O   . MET A 1 113 ? -14.007 -1.680  -10.607 1.00 94.51 113 A 1 
ATOM 865  C CB  . MET A 1 113 ? -11.786 -1.723  -8.382  1.00 94.14 113 A 1 
ATOM 866  C CG  . MET A 1 113 ? -10.827 -2.743  -7.748  1.00 91.06 113 A 1 
ATOM 867  S SD  . MET A 1 113 ? -11.195 -4.479  -8.142  1.00 89.17 113 A 1 
ATOM 868  C CE  . MET A 1 113 ? -12.806 -4.677  -7.348  1.00 83.69 113 A 1 
ATOM 869  N N   . SER A 1 114 ? -12.851 0.200   -10.976 1.00 95.40 114 A 1 
ATOM 870  C CA  . SER A 1 114 ? -13.904 0.870   -11.755 1.00 95.26 114 A 1 
ATOM 871  C C   . SER A 1 114 ? -14.283 0.119   -13.043 1.00 95.01 114 A 1 
ATOM 872  O O   . SER A 1 114 ? -15.428 0.213   -13.499 1.00 93.69 114 A 1 
ATOM 873  C CB  . SER A 1 114 ? -13.471 2.300   -12.088 1.00 95.59 114 A 1 
ATOM 874  O OG  . SER A 1 114 ? -12.307 2.307   -12.887 1.00 93.38 114 A 1 
ATOM 875  N N   . MET A 1 115 ? -13.364 -0.688  -13.587 1.00 95.78 115 A 1 
ATOM 876  C CA  . MET A 1 115 ? -13.541 -1.517  -14.784 1.00 95.06 115 A 1 
ATOM 877  C C   . MET A 1 115 ? -13.843 -2.993  -14.467 1.00 94.18 115 A 1 
ATOM 878  O O   . MET A 1 115 ? -14.201 -3.759  -15.360 1.00 90.88 115 A 1 
ATOM 879  C CB  . MET A 1 115 ? -12.302 -1.387  -15.679 1.00 94.56 115 A 1 
ATOM 880  C CG  . MET A 1 115 ? -12.031 0.065   -16.102 1.00 93.09 115 A 1 
ATOM 881  S SD  . MET A 1 115 ? -10.525 0.318   -17.079 1.00 91.46 115 A 1 
ATOM 882  C CE  . MET A 1 115 ? -10.891 -0.651  -18.568 1.00 83.98 115 A 1 
ATOM 883  N N   . GLY A 1 116 ? -13.734 -3.401  -13.194 1.00 94.27 116 A 1 
ATOM 884  C CA  . GLY A 1 116 ? -13.934 -4.776  -12.735 1.00 93.37 116 A 1 
ATOM 885  C C   . GLY A 1 116 ? -12.711 -5.366  -12.031 1.00 93.56 116 A 1 
ATOM 886  O O   . GLY A 1 116 ? -11.642 -4.770  -11.997 1.00 91.99 116 A 1 
ATOM 887  N N   . ARG A 1 117 ? -12.865 -6.570  -11.448 1.00 93.11 117 A 1 
ATOM 888  C CA  . ARG A 1 117 ? -11.806 -7.212  -10.640 1.00 92.61 117 A 1 
ATOM 889  C C   . ARG A 1 117 ? -10.676 -7.797  -11.483 1.00 93.51 117 A 1 
ATOM 890  O O   . ARG A 1 117 ? -9.527  -7.760  -11.061 1.00 91.78 117 A 1 
ATOM 891  C CB  . ARG A 1 117 ? -12.429 -8.290  -9.738  1.00 90.18 117 A 1 
ATOM 892  C CG  . ARG A 1 117 ? -11.429 -9.004  -8.795  1.00 85.62 117 A 1 
ATOM 893  C CD  . ARG A 1 117 ? -10.757 -8.037  -7.814  1.00 80.98 117 A 1 
ATOM 894  N NE  . ARG A 1 117 ? -9.860  -8.733  -6.866  1.00 76.43 117 A 1 
ATOM 895  C CZ  . ARG A 1 117 ? -9.252  -8.166  -5.830  1.00 71.82 117 A 1 
ATOM 896  N NH1 . ARG A 1 117 ? -9.420  -6.910  -5.527  1.00 64.59 117 A 1 
ATOM 897  N NH2 . ARG A 1 117 ? -8.451  -8.854  -5.072  1.00 65.03 117 A 1 
ATOM 898  N N   . GLN A 1 118 ? -10.995 -8.381  -12.633 1.00 93.68 118 A 1 
ATOM 899  C CA  . GLN A 1 118 ? -9.998  -9.038  -13.476 1.00 93.98 118 A 1 
ATOM 900  C C   . GLN A 1 118 ? -9.042  -7.999  -14.068 1.00 94.74 118 A 1 
ATOM 901  O O   . GLN A 1 118 ? -9.499  -7.046  -14.693 1.00 93.95 118 A 1 
ATOM 902  C CB  . GLN A 1 118 ? -10.713 -9.855  -14.561 1.00 93.08 118 A 1 
ATOM 903  C CG  . GLN A 1 118 ? -9.721  -10.701 -15.379 1.00 87.19 118 A 1 
ATOM 904  C CD  . GLN A 1 118 ? -10.399 -11.564 -16.439 1.00 80.23 118 A 1 
ATOM 905  O OE1 . GLN A 1 118 ? -11.604 -11.575 -16.622 1.00 74.94 118 A 1 
ATOM 906  N NE2 . GLN A 1 118 ? -9.637  -12.334 -17.184 1.00 70.84 118 A 1 
ATOM 907  N N   . ASN A 1 119 ? -7.733  -8.210  -13.879 1.00 94.40 119 A 1 
ATOM 908  C CA  . ASN A 1 119 ? -6.669  -7.304  -14.335 1.00 95.32 119 A 1 
ATOM 909  C C   . ASN A 1 119 ? -6.810  -5.856  -13.819 1.00 96.46 119 A 1 
ATOM 910  O O   . ASN A 1 119 ? -6.374  -4.919  -14.488 1.00 95.88 119 A 1 
ATOM 911  C CB  . ASN A 1 119 ? -6.528  -7.370  -15.870 1.00 94.17 119 A 1 
ATOM 912  C CG  . ASN A 1 119 ? -6.325  -8.770  -16.422 1.00 90.66 119 A 1 
ATOM 913  O OD1 . ASN A 1 119 ? -5.807  -9.671  -15.788 1.00 83.85 119 A 1 
ATOM 914  N ND2 . ASN A 1 119 ? -6.748  -9.014  -17.639 1.00 81.85 119 A 1 
ATOM 915  N N   . HIS A 1 120 ? -7.438  -5.646  -12.641 1.00 95.06 120 A 1 
ATOM 916  C CA  . HIS A 1 120 ? -7.624  -4.292  -12.102 1.00 95.60 120 A 1 
ATOM 917  C C   . HIS A 1 120 ? -6.294  -3.578  -11.841 1.00 96.85 120 A 1 
ATOM 918  O O   . HIS A 1 120 ? -6.246  -2.353  -11.947 1.00 96.81 120 A 1 
ATOM 919  C CB  . HIS A 1 120 ? -8.479  -4.313  -10.829 1.00 94.68 120 A 1 
ATOM 920  C CG  . HIS A 1 120 ? -7.793  -4.955  -9.656  1.00 93.97 120 A 1 
ATOM 921  N ND1 . HIS A 1 120 ? -7.647  -6.309  -9.477  1.00 90.75 120 A 1 
ATOM 922  C CD2 . HIS A 1 120 ? -7.193  -4.330  -8.604  1.00 91.02 120 A 1 
ATOM 923  C CE1 . HIS A 1 120 ? -6.960  -6.498  -8.342  1.00 90.38 120 A 1 
ATOM 924  N NE2 . HIS A 1 120 ? -6.672  -5.326  -7.771  1.00 91.08 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? -5.208  -4.318  -11.579 1.00 96.18 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? -3.855  -3.784  -11.426 1.00 96.63 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? -3.387  -3.113  -12.724 1.00 97.47 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? -2.960  -1.955  -12.722 1.00 97.19 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? -2.865  -4.909  -11.037 1.00 95.24 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? -3.319  -5.857  -9.912  1.00 91.63 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? -3.960  -7.151  -10.433 1.00 90.59 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? -3.538  -8.247  -9.998  1.00 82.86 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? -4.860  -7.071  -11.299 1.00 83.44 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? -3.551  -3.805  -13.857 1.00 97.52 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? -3.231  -3.263  -15.179 1.00 97.66 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? -4.148  -2.086  -15.536 1.00 98.01 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? -3.686  -1.060  -16.036 1.00 97.96 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? -3.328  -4.391  -16.227 1.00 97.27 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? -3.096  -3.927  -17.682 1.00 94.75 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? -1.692  -3.366  -17.894 1.00 90.88 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? -3.301  -5.102  -18.639 1.00 90.74 122 A 1 
ATOM 942  N N   . HIS A 1 123 ? -5.452  -2.206  -15.259 1.00 97.68 123 A 1 
ATOM 943  C CA  . HIS A 1 123 ? -6.381  -1.094  -15.478 1.00 97.87 123 A 1 
ATOM 944  C C   . HIS A 1 123 ? -6.020  0.123   -14.618 1.00 98.23 123 A 1 
ATOM 945  O O   . HIS A 1 123 ? -6.086  1.252   -15.105 1.00 98.18 123 A 1 
ATOM 946  C CB  . HIS A 1 123 ? -7.820  -1.545  -15.195 1.00 97.39 123 A 1 
ATOM 947  C CG  . HIS A 1 123 ? -8.318  -2.681  -16.053 1.00 96.24 123 A 1 
ATOM 948  N ND1 . HIS A 1 123 ? -9.251  -3.623  -15.671 1.00 86.19 123 A 1 
ATOM 949  C CD2 . HIS A 1 123 ? -7.971  -2.974  -17.349 1.00 86.63 123 A 1 
ATOM 950  C CE1 . HIS A 1 123 ? -9.449  -4.457  -16.701 1.00 88.22 123 A 1 
ATOM 951  N NE2 . HIS A 1 123 ? -8.692  -4.099  -17.747 1.00 89.78 123 A 1 
ATOM 952  N N   . SER A 1 124 ? -5.576  -0.106  -13.377 1.00 98.07 124 A 1 
ATOM 953  C CA  . SER A 1 124 ? -5.098  0.953   -12.486 1.00 98.08 124 A 1 
ATOM 954  C C   . SER A 1 124 ? -3.874  1.659   -13.060 1.00 98.34 124 A 1 
ATOM 955  O O   . SER A 1 124 ? -3.861  2.884   -13.061 1.00 98.33 124 A 1 
ATOM 956  C CB  . SER A 1 124 ? -4.781  0.414   -11.090 1.00 97.69 124 A 1 
ATOM 957  O OG  . SER A 1 124 ? -5.952  -0.094  -10.487 1.00 96.24 124 A 1 
ATOM 958  N N   . THR A 1 125 ? -2.894  0.943   -13.620 1.00 98.54 125 A 1 
ATOM 959  C CA  . THR A 1 125 ? -1.720  1.595   -14.242 1.00 98.60 125 A 1 
ATOM 960  C C   . THR A 1 125 ? -2.110  2.484   -15.425 1.00 98.67 125 A 1 
ATOM 961  O O   . THR A 1 125 ? -1.614  3.605   -15.539 1.00 98.47 125 A 1 
ATOM 962  C CB  . THR A 1 125 ? -0.635  0.608   -14.701 1.00 98.28 125 A 1 
ATOM 963  O OG1 . THR A 1 125 ? -1.074  -0.268  -15.710 1.00 92.77 125 A 1 
ATOM 964  C CG2 . THR A 1 125 ? -0.085  -0.243  -13.565 1.00 91.51 125 A 1 
ATOM 965  N N   . ILE A 1 126 ? -3.044  2.023   -16.266 1.00 98.56 126 A 1 
ATOM 966  C CA  . ILE A 1 126 ? -3.528  2.780   -17.429 1.00 98.46 126 A 1 
ATOM 967  C C   . ILE A 1 126 ? -4.237  4.066   -16.983 1.00 98.55 126 A 1 
ATOM 968  O O   . ILE A 1 126 ? -3.962  5.136   -17.522 1.00 98.37 126 A 1 
ATOM 969  C CB  . ILE A 1 126 ? -4.448  1.890   -18.304 1.00 98.16 126 A 1 
ATOM 970  C CG1 . ILE A 1 126 ? -3.642  0.723   -18.927 1.00 96.59 126 A 1 
ATOM 971  C CG2 . ILE A 1 126 ? -5.125  2.712   -19.422 1.00 96.68 126 A 1 
ATOM 972  C CD1 . ILE A 1 126 ? -4.519  -0.393  -19.516 1.00 90.01 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? -5.134  3.960   -15.999 1.00 98.33 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? -5.897  5.105   -15.490 1.00 98.24 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? -5.028  6.068   -14.669 1.00 98.39 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? -5.224  7.278   -14.739 1.00 98.17 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? -7.076  4.585   -14.645 1.00 97.99 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? -8.159  3.815   -15.429 1.00 97.39 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? -9.158  3.203   -14.444 1.00 96.31 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? -8.930  4.716   -16.392 1.00 96.08 127 A 1 
ATOM 981  N N   . ALA A 1 128 ? -4.061  5.542   -13.909 1.00 98.53 128 A 1 
ATOM 982  C CA  . ALA A 1 128 ? -3.189  6.340   -13.052 1.00 98.59 128 A 1 
ATOM 983  C C   . ALA A 1 128 ? -2.139  7.134   -13.834 1.00 98.66 128 A 1 
ATOM 984  O O   . ALA A 1 128 ? -1.798  8.242   -13.424 1.00 98.53 128 A 1 
ATOM 985  C CB  . ALA A 1 128 ? -2.514  5.413   -12.036 1.00 98.46 128 A 1 
ATOM 986  N N   . CYS A 1 129 ? -1.629  6.604   -14.946 1.00 98.59 129 A 1 
ATOM 987  C CA  . CYS A 1 129 ? -0.525  7.206   -15.698 1.00 98.58 129 A 1 
ATOM 988  C C   . CYS A 1 129 ? -0.745  8.698   -16.044 1.00 98.64 129 A 1 
ATOM 989  O O   . CYS A 1 129 ? 0.106   9.510   -15.670 1.00 98.38 129 A 1 
ATOM 990  C CB  . CYS A 1 129 ? -0.214  6.333   -16.924 1.00 98.32 129 A 1 
ATOM 991  S SG  . CYS A 1 129 ? 1.269   6.947   -17.776 1.00 96.30 129 A 1 
ATOM 992  N N   . PRO A 1 130 ? -1.861  9.114   -16.684 1.00 98.71 130 A 1 
ATOM 993  C CA  . PRO A 1 130 ? -2.086  10.529  -16.998 1.00 98.64 130 A 1 
ATOM 994  C C   . PRO A 1 130 ? -2.261  11.406  -15.748 1.00 98.68 130 A 1 
ATOM 995  O O   . PRO A 1 130 ? -1.822  12.557  -15.736 1.00 98.45 130 A 1 
ATOM 996  C CB  . PRO A 1 130 ? -3.339  10.547  -17.884 1.00 98.46 130 A 1 
ATOM 997  C CG  . PRO A 1 130 ? -4.091  9.278   -17.480 1.00 97.36 130 A 1 
ATOM 998  C CD  . PRO A 1 130 ? -2.958  8.302   -17.204 1.00 98.56 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? -2.848  10.863  -14.681 1.00 98.63 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? -3.036  11.571  -13.406 1.00 98.61 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? -1.680  11.822  -12.740 1.00 98.68 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? -1.384  12.942  -12.314 1.00 98.44 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? -3.979  10.766  -12.483 1.00 98.44 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? -5.380  10.597  -13.121 1.00 97.95 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? -4.084  11.442  -11.106 1.00 98.01 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? -6.310  9.644   -12.351 1.00 96.49 131 A 1 
ATOM 1007 N N   . ILE A 1 132 ? -0.832  10.787  -12.688 1.00 98.71 132 A 1 
ATOM 1008 C CA  . ILE A 1 132 ? 0.526   10.875  -12.152 1.00 98.77 132 A 1 
ATOM 1009 C C   . ILE A 1 132 ? 1.344   11.884  -12.959 1.00 98.75 132 A 1 
ATOM 1010 O O   . ILE A 1 132 ? 2.002   12.738  -12.368 1.00 98.58 132 A 1 
ATOM 1011 C CB  . ILE A 1 132 ? 1.182   9.473   -12.113 1.00 98.74 132 A 1 
ATOM 1012 C CG1 . ILE A 1 132 ? 0.484   8.593   -11.047 1.00 98.52 132 A 1 
ATOM 1013 C CG2 . ILE A 1 132 ? 2.690   9.567   -11.820 1.00 98.54 132 A 1 
ATOM 1014 C CD1 . ILE A 1 132 ? 0.923   7.121   -11.057 1.00 97.95 132 A 1 
ATOM 1015 N N   . ASP A 1 133 ? 1.277   11.838  -14.295 1.00 98.80 133 A 1 
ATOM 1016 C CA  . ASP A 1 133 ? 1.999   12.784  -15.152 1.00 98.72 133 A 1 
ATOM 1017 C C   . ASP A 1 133 ? 1.586   14.239  -14.897 1.00 98.75 133 A 1 
ATOM 1018 O O   . ASP A 1 133 ? 2.454   15.116  -14.804 1.00 98.52 133 A 1 
ATOM 1019 C CB  . ASP A 1 133 ? 1.808   12.419  -16.638 1.00 98.38 133 A 1 
ATOM 1020 C CG  . ASP A 1 133 ? 2.821   11.385  -17.134 1.00 94.31 133 A 1 
ATOM 1021 O OD1 . ASP A 1 133 ? 3.904   11.253  -16.515 1.00 90.23 133 A 1 
ATOM 1022 O OD2 . ASP A 1 133 ? 2.623   10.777  -18.212 1.00 89.61 133 A 1 
ATOM 1023 N N   . SER A 1 134 ? 0.287   14.494  -14.734 1.00 98.57 134 A 1 
ATOM 1024 C CA  . SER A 1 134 ? -0.234  15.821  -14.387 1.00 98.45 134 A 1 
ATOM 1025 C C   . SER A 1 134 ? 0.347   16.311  -13.056 1.00 98.56 134 A 1 
ATOM 1026 O O   . SER A 1 134 ? 0.987   17.362  -13.014 1.00 98.13 134 A 1 
ATOM 1027 C CB  . SER A 1 134 ? -1.763  15.793  -14.335 1.00 98.06 134 A 1 
ATOM 1028 O OG  . SER A 1 134 ? -2.274  17.098  -14.156 1.00 84.33 134 A 1 
ATOM 1029 N N   . ILE A 1 135 ? 0.239   15.504  -11.996 1.00 98.58 135 A 1 
ATOM 1030 C CA  . ILE A 1 135 ? 0.746   15.853  -10.658 1.00 98.62 135 A 1 
ATOM 1031 C C   . ILE A 1 135 ? 2.260   16.092  -10.688 1.00 98.66 135 A 1 
ATOM 1032 O O   . ILE A 1 135 ? 2.745   17.109  -10.188 1.00 98.47 135 A 1 
ATOM 1033 C CB  . ILE A 1 135 ? 0.352   14.756  -9.638  1.00 98.60 135 A 1 
ATOM 1034 C CG1 . ILE A 1 135 ? -1.178  14.786  -9.419  1.00 98.23 135 A 1 
ATOM 1035 C CG2 . ILE A 1 135 ? 1.096   14.924  -8.296  1.00 98.36 135 A 1 
ATOM 1036 C CD1 . ILE A 1 135 ? -1.717  13.580  -8.645  1.00 97.15 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? 3.025   15.187  -11.304 1.00 98.61 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? 4.483   15.298  -11.347 1.00 98.63 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? 4.960   16.500  -12.168 1.00 98.57 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? 6.015   17.052  -11.873 1.00 98.33 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? 5.088   13.995  -11.885 1.00 98.65 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? 4.925   12.774  -10.958 1.00 98.31 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? 5.558   11.557  -11.632 1.00 98.03 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? 5.595   12.972  -9.597  1.00 97.98 136 A 1 
ATOM 1045 N N   . SER A 1 137 ? 4.191   16.928  -13.174 1.00 98.72 137 A 1 
ATOM 1046 C CA  . SER A 1 137 ? 4.491   18.143  -13.940 1.00 98.63 137 A 1 
ATOM 1047 C C   . SER A 1 137 ? 4.378   19.425  -13.102 1.00 98.59 137 A 1 
ATOM 1048 O O   . SER A 1 137 ? 5.140   20.363  -13.327 1.00 97.81 137 A 1 
ATOM 1049 C CB  . SER A 1 137 ? 3.624   18.217  -15.201 1.00 98.14 137 A 1 
ATOM 1050 O OG  . SER A 1 137 ? 2.306   18.653  -14.948 1.00 84.04 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? 3.500   19.424  -12.094 1.00 98.52 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? 3.365   20.530  -11.142 1.00 98.40 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? 4.401   20.466  -10.012 1.00 98.46 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? 4.770   21.503  -9.451  1.00 97.74 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? 1.954   20.528  -10.544 1.00 98.13 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? 0.867   20.855  -11.574 1.00 95.41 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? -0.498  21.048  -10.906 1.00 93.23 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? -1.458  20.375  -11.328 1.00 83.80 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? -0.562  21.892  -9.976  1.00 85.45 138 A 1 
ATOM 1060 N N   . VAL A 1 139 ? 4.869   19.258  -9.654  1.00 98.47 139 A 1 
ATOM 1061 C CA  . VAL A 1 139 ? 5.839   19.057  -8.565  1.00 98.49 139 A 1 
ATOM 1062 C C   . VAL A 1 139 ? 7.279   19.275  -9.032  1.00 98.40 139 A 1 
ATOM 1063 O O   . VAL A 1 139 ? 8.046   19.928  -8.324  1.00 97.82 139 A 1 
ATOM 1064 C CB  . VAL A 1 139 ? 5.652   17.670  -7.919  1.00 98.40 139 A 1 
ATOM 1065 C CG1 . VAL A 1 139 ? 6.699   17.385  -6.834  1.00 97.67 139 A 1 
ATOM 1066 C CG2 . VAL A 1 139 ? 4.282   17.568  -7.237  1.00 97.67 139 A 1 
ATOM 1067 N N   . TYR A 1 140 ? 7.647   18.762  -10.206 1.00 98.46 140 A 1 
ATOM 1068 C CA  . TYR A 1 140 ? 9.026   18.732  -10.691 1.00 98.36 140 A 1 
ATOM 1069 C C   . TYR A 1 140 ? 9.199   19.413  -12.054 1.00 98.27 140 A 1 
ATOM 1070 O O   . TYR A 1 140 ? 8.563   19.034  -13.044 1.00 97.63 140 A 1 
ATOM 1071 C CB  . TYR A 1 140 ? 9.525   17.283  -10.783 1.00 98.23 140 A 1 
ATOM 1072 C CG  . TYR A 1 140 ? 9.559   16.508  -9.478  1.00 98.46 140 A 1 
ATOM 1073 C CD1 . TYR A 1 140 ? 10.433  16.899  -8.445  1.00 97.83 140 A 1 
ATOM 1074 C CD2 . TYR A 1 140 ? 8.740   15.376  -9.308  1.00 97.92 140 A 1 
ATOM 1075 C CE1 . TYR A 1 140 ? 10.496  16.157  -7.250  1.00 97.62 140 A 1 
ATOM 1076 C CE2 . TYR A 1 140 ? 8.803   14.631  -8.116  1.00 97.69 140 A 1 
ATOM 1077 C CZ  . TYR A 1 140 ? 9.683   15.016  -7.086  1.00 97.97 140 A 1 
ATOM 1078 O OH  . TYR A 1 140 ? 9.753   14.289  -5.940  1.00 97.17 140 A 1 
ATOM 1079 N N   . GLU A 1 141 ? 10.177  20.301  -12.143 1.00 97.91 141 A 1 
ATOM 1080 C CA  . GLU A 1 141 ? 10.662  20.825  -13.432 1.00 97.77 141 A 1 
ATOM 1081 C C   . GLU A 1 141 ? 11.477  19.769  -14.203 1.00 98.03 141 A 1 
ATOM 1082 O O   . GLU A 1 141 ? 11.350  19.623  -15.421 1.00 97.08 141 A 1 
ATOM 1083 C CB  . GLU A 1 141 ? 11.525  22.072  -13.187 1.00 97.01 141 A 1 
ATOM 1084 C CG  . GLU A 1 141 ? 10.724  23.231  -12.561 1.00 89.32 141 A 1 
ATOM 1085 C CD  . GLU A 1 141 ? 11.560  24.509  -12.384 1.00 81.29 141 A 1 
ATOM 1086 O OE1 . GLU A 1 141 ? 10.954  25.536  -12.011 1.00 71.51 141 A 1 
ATOM 1087 O OE2 . GLU A 1 141 ? 12.787  24.454  -12.626 1.00 73.08 141 A 1 
ATOM 1088 N N   . SER A 1 142 ? 12.277  18.973  -13.475 1.00 97.68 142 A 1 
ATOM 1089 C CA  . SER A 1 142 ? 13.138  17.935  -14.050 1.00 97.89 142 A 1 
ATOM 1090 C C   . SER A 1 142 ? 12.329  16.792  -14.670 1.00 98.29 142 A 1 
ATOM 1091 O O   . SER A 1 142 ? 11.652  16.033  -13.971 1.00 98.06 142 A 1 
ATOM 1092 C CB  . SER A 1 142 ? 14.093  17.399  -12.979 1.00 97.21 142 A 1 
ATOM 1093 O OG  . SER A 1 142 ? 14.885  16.342  -13.515 1.00 94.79 142 A 1 
ATOM 1094 N N   . LEU A 1 143 ? 12.475  16.607  -15.985 1.00 98.18 143 A 1 
ATOM 1095 C CA  . LEU A 1 143 ? 11.898  15.461  -16.694 1.00 98.30 143 A 1 
ATOM 1096 C C   . LEU A 1 143 ? 12.423  14.131  -16.140 1.00 98.43 143 A 1 
ATOM 1097 O O   . LEU A 1 143 ? 11.646  13.192  -15.996 1.00 98.11 143 A 1 
ATOM 1098 C CB  . LEU A 1 143 ? 12.196  15.589  -18.199 1.00 98.06 143 A 1 
ATOM 1099 C CG  . LEU A 1 143 ? 11.685  14.409  -19.056 1.00 96.44 143 A 1 
ATOM 1100 C CD1 . LEU A 1 143 ? 10.161  14.247  -18.978 1.00 93.99 143 A 1 
ATOM 1101 C CD2 . LEU A 1 143 ? 12.065  14.627  -20.518 1.00 93.92 143 A 1 
ATOM 1102 N N   . HIS A 1 144 ? 13.709  14.056  -15.798 1.00 98.19 144 A 1 
ATOM 1103 C CA  . HIS A 1 144 ? 14.313  12.847  -15.241 1.00 98.07 144 A 1 
ATOM 1104 C C   . HIS A 1 144 ? 13.626  12.430  -13.936 1.00 98.24 144 A 1 
ATOM 1105 O O   . HIS A 1 144 ? 13.187  11.287  -13.825 1.00 97.95 144 A 1 
ATOM 1106 C CB  . HIS A 1 144 ? 15.817  13.079  -15.041 1.00 97.41 144 A 1 
ATOM 1107 C CG  . HIS A 1 144 ? 16.521  11.865  -14.490 1.00 91.70 144 A 1 
ATOM 1108 N ND1 . HIS A 1 144 ? 16.689  11.545  -13.162 1.00 75.78 144 A 1 
ATOM 1109 C CD2 . HIS A 1 144 ? 17.089  10.861  -15.225 1.00 75.61 144 A 1 
ATOM 1110 C CE1 . HIS A 1 144 ? 17.338  10.370  -13.098 1.00 75.27 144 A 1 
ATOM 1111 N NE2 . HIS A 1 144 ? 17.607  9.922   -14.331 1.00 77.18 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? 13.430  13.364  -12.993 1.00 97.94 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? 12.696  13.077  -11.744 1.00 98.02 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? 11.267  12.599  -12.010 1.00 98.51 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? 10.846  11.610  -11.431 1.00 98.26 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? 12.667  14.304  -10.823 1.00 96.89 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? 14.001  14.532  -10.104 1.00 92.21 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? 13.788  15.454  -8.899  1.00 87.65 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? 14.997  15.447  -7.960  1.00 83.78 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? 14.566  15.485  -6.537  1.00 77.04 145 A 1 
ATOM 1121 N N   . ARG A 1 146 ? 10.556  13.250  -12.935 1.00 98.57 146 A 1 
ATOM 1122 C CA  . ARG A 1 146 ? 9.193   12.832  -13.311 1.00 98.71 146 A 1 
ATOM 1123 C C   . ARG A 1 146 ? 9.155   11.398  -13.836 1.00 98.81 146 A 1 
ATOM 1124 O O   . ARG A 1 146 ? 8.297   10.631  -13.426 1.00 98.65 146 A 1 
ATOM 1125 C CB  . ARG A 1 146 ? 8.591   13.803  -14.339 1.00 98.49 146 A 1 
ATOM 1126 C CG  . ARG A 1 146 ? 8.302   15.175  -13.711 1.00 97.12 146 A 1 
ATOM 1127 C CD  . ARG A 1 146 ? 7.558   16.096  -14.678 1.00 96.24 146 A 1 
ATOM 1128 N NE  . ARG A 1 146 ? 8.437   16.649  -15.727 1.00 90.99 146 A 1 
ATOM 1129 C CZ  . ARG A 1 146 ? 8.033   17.318  -16.794 1.00 92.02 146 A 1 
ATOM 1130 N NH1 . ARG A 1 146 ? 6.776   17.468  -17.081 1.00 82.27 146 A 1 
ATOM 1131 N NH2 . ARG A 1 146 ? 8.896   17.865  -17.597 1.00 82.26 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? 10.094  11.022  -14.705 1.00 98.76 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? 10.178  9.660   -15.258 1.00 98.75 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? 10.477  8.633   -14.169 1.00 98.81 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? 9.798   7.611   -14.116 1.00 98.69 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? 11.220  9.589   -16.391 1.00 98.53 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? 11.507  8.151   -16.850 1.00 97.25 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? 10.727  10.363  -17.623 1.00 97.39 147 A 1 
ATOM 1139 N N   . VAL A 1 148 ? 11.445  8.901   -13.288 1.00 98.65 148 A 1 
ATOM 1140 C CA  . VAL A 1 148 ? 11.828  7.993   -12.191 1.00 98.70 148 A 1 
ATOM 1141 C C   . VAL A 1 148 ? 10.654  7.776   -11.237 1.00 98.78 148 A 1 
ATOM 1142 O O   . VAL A 1 148 ? 10.207  6.645   -11.062 1.00 98.68 148 A 1 
ATOM 1143 C CB  . VAL A 1 148 ? 13.074  8.527   -11.450 1.00 98.54 148 A 1 
ATOM 1144 C CG1 . VAL A 1 148 ? 13.384  7.741   -10.169 1.00 97.93 148 A 1 
ATOM 1145 C CG2 . VAL A 1 148 ? 14.314  8.442   -12.353 1.00 97.92 148 A 1 
ATOM 1146 N N   . VAL A 1 149 ? 10.098  8.855   -10.684 1.00 98.66 149 A 1 
ATOM 1147 C CA  . VAL A 1 149 ? 8.999   8.785   -9.705  1.00 98.78 149 A 1 
ATOM 1148 C C   . VAL A 1 149 ? 7.762   8.123   -10.310 1.00 98.82 149 A 1 
ATOM 1149 O O   . VAL A 1 149 ? 7.163   7.253   -9.683  1.00 98.72 149 A 1 
ATOM 1150 C CB  . VAL A 1 149 ? 8.678   10.187  -9.148  1.00 98.71 149 A 1 
ATOM 1151 C CG1 . VAL A 1 149 ? 7.465   10.184  -8.210  1.00 98.26 149 A 1 
ATOM 1152 C CG2 . VAL A 1 149 ? 9.866   10.731  -8.344  1.00 98.27 149 A 1 
ATOM 1153 N N   . ARG A 1 150 ? 7.401   8.459   -11.557 1.00 98.86 150 A 1 
ATOM 1154 C CA  . ARG A 1 150 ? 6.290   7.804   -12.266 1.00 98.86 150 A 1 
ATOM 1155 C C   . ARG A 1 150 ? 6.527   6.309   -12.443 1.00 98.89 150 A 1 
ATOM 1156 O O   . ARG A 1 150 ? 5.610   5.532   -12.214 1.00 98.81 150 A 1 
ATOM 1157 C CB  . ARG A 1 150 ? 6.070   8.474   -13.628 1.00 98.66 150 A 1 
ATOM 1158 C CG  . ARG A 1 150 ? 4.936   7.802   -14.417 1.00 98.17 150 A 1 
ATOM 1159 C CD  . ARG A 1 150 ? 4.750   8.454   -15.787 1.00 97.23 150 A 1 
ATOM 1160 N NE  . ARG A 1 150 ? 5.932   8.273   -16.644 1.00 93.96 150 A 1 
ATOM 1161 C CZ  . ARG A 1 150 ? 6.178   8.944   -17.748 1.00 94.02 150 A 1 
ATOM 1162 N NH1 . ARG A 1 150 ? 5.358   9.847   -18.208 1.00 86.36 150 A 1 
ATOM 1163 N NH2 . ARG A 1 150 ? 7.272   8.720   -18.417 1.00 88.32 150 A 1 
ATOM 1164 N N   . SER A 1 151 ? 7.722   5.903   -12.861 1.00 98.80 151 A 1 
ATOM 1165 C CA  . SER A 1 151 ? 8.025   4.494   -13.136 1.00 98.76 151 A 1 
ATOM 1166 C C   . SER A 1 151 ? 7.905   3.649   -11.872 1.00 98.81 151 A 1 
ATOM 1167 O O   . SER A 1 151 ? 7.227   2.625   -11.893 1.00 98.68 151 A 1 
ATOM 1168 C CB  . SER A 1 151 ? 9.418   4.339   -13.751 1.00 98.57 151 A 1 
ATOM 1169 O OG  . SER A 1 151 ? 9.492   5.070   -14.962 1.00 95.40 151 A 1 
ATOM 1170 N N   . VAL A 1 152 ? 8.465   4.124   -10.762 1.00 98.73 152 A 1 
ATOM 1171 C CA  . VAL A 1 152 ? 8.367   3.452   -9.457  1.00 98.76 152 A 1 
ATOM 1172 C C   . VAL A 1 152 ? 6.924   3.442   -8.940  1.00 98.80 152 A 1 
ATOM 1173 O O   . VAL A 1 152 ? 6.445   2.417   -8.454  1.00 98.66 152 A 1 
ATOM 1174 C CB  . VAL A 1 152 ? 9.330   4.115   -8.457  1.00 98.64 152 A 1 
ATOM 1175 C CG1 . VAL A 1 152 ? 9.193   3.534   -7.050  1.00 97.92 152 A 1 
ATOM 1176 C CG2 . VAL A 1 152 ? 10.786  3.911   -8.899  1.00 97.93 152 A 1 
ATOM 1177 N N   . ALA A 1 153 ? 6.177   4.532   -9.106  1.00 98.80 153 A 1 
ATOM 1178 C CA  . ALA A 1 153 ? 4.763   4.572   -8.727  1.00 98.80 153 A 1 
ATOM 1179 C C   . ALA A 1 153 ? 3.922   3.565   -9.531  1.00 98.79 153 A 1 
ATOM 1180 O O   . ALA A 1 153 ? 3.100   2.848   -8.960  1.00 98.67 153 A 1 
ATOM 1181 C CB  . ALA A 1 153 ? 4.239   6.002   -8.894  1.00 98.77 153 A 1 
ATOM 1182 N N   . LEU A 1 154 ? 4.135   3.471   -10.841 1.00 98.77 154 A 1 
ATOM 1183 C CA  . LEU A 1 154 ? 3.436   2.518   -11.706 1.00 98.74 154 A 1 
ATOM 1184 C C   . LEU A 1 154 ? 3.840   1.069   -11.421 1.00 98.70 154 A 1 
ATOM 1185 O O   . LEU A 1 154 ? 2.979   0.194   -11.497 1.00 98.50 154 A 1 
ATOM 1186 C CB  . LEU A 1 154 ? 3.674   2.868   -13.184 1.00 98.70 154 A 1 
ATOM 1187 C CG  . LEU A 1 154 ? 2.994   4.162   -13.668 1.00 98.45 154 A 1 
ATOM 1188 C CD1 . LEU A 1 154 ? 3.408   4.433   -15.116 1.00 98.04 154 A 1 
ATOM 1189 C CD2 . LEU A 1 154 ? 1.469   4.096   -13.618 1.00 97.91 154 A 1 
ATOM 1190 N N   . GLU A 1 155 ? 5.093   0.802   -11.053 1.00 98.63 155 A 1 
ATOM 1191 C CA  . GLU A 1 155 ? 5.530   -0.527  -10.603 1.00 98.55 155 A 1 
ATOM 1192 C C   . GLU A 1 155 ? 4.758   -0.963  -9.354  1.00 98.47 155 A 1 
ATOM 1193 O O   . GLU A 1 155 ? 4.221   -2.072  -9.317  1.00 98.01 155 A 1 
ATOM 1194 C CB  . GLU A 1 155 ? 7.045   -0.525  -10.333 1.00 98.41 155 A 1 
ATOM 1195 C CG  . GLU A 1 155 ? 7.568   -1.940  -10.023 1.00 97.80 155 A 1 
ATOM 1196 C CD  . GLU A 1 155 ? 9.031   -1.986  -9.560  1.00 98.04 155 A 1 
ATOM 1197 O OE1 . GLU A 1 155 ? 9.601   -3.106  -9.540  1.00 95.83 155 A 1 
ATOM 1198 O OE2 . GLU A 1 155 ? 9.594   -0.947  -9.161  1.00 96.52 155 A 1 
ATOM 1199 N N   . GLY A 1 156 ? 4.620   -0.083  -8.362  1.00 98.47 156 A 1 
ATOM 1200 C CA  . GLY A 1 156 ? 3.840   -0.365  -7.158  1.00 98.29 156 A 1 
ATOM 1201 C C   . GLY A 1 156 ? 2.358   -0.622  -7.453  1.00 98.11 156 A 1 
ATOM 1202 O O   . GLY A 1 156 ? 1.779   -1.559  -6.905  1.00 97.59 156 A 1 
ATOM 1203 N N   . ILE A 1 157 ? 1.747   0.148   -8.368  1.00 98.56 157 A 1 
ATOM 1204 C CA  . ILE A 1 157 ? 0.360   -0.081  -8.817  1.00 98.45 157 A 1 
ATOM 1205 C C   . ILE A 1 157 ? 0.233   -1.443  -9.509  1.00 98.02 157 A 1 
ATOM 1206 O O   . ILE A 1 157 ? -0.641  -2.233  -9.158  1.00 97.41 157 A 1 
ATOM 1207 C CB  . ILE A 1 157 ? -0.132  1.066   -9.734  1.00 98.52 157 A 1 
ATOM 1208 C CG1 . ILE A 1 157 ? -0.227  2.388   -8.945  1.00 98.24 157 A 1 
ATOM 1209 C CG2 . ILE A 1 157 ? -1.510  0.732   -10.343 1.00 98.31 157 A 1 
ATOM 1210 C CD1 . ILE A 1 157 ? -0.451  3.629   -9.813  1.00 97.75 157 A 1 
ATOM 1211 N N   . ALA A 1 158 ? 1.108   -1.744  -10.464 1.00 98.35 158 A 1 
ATOM 1212 C CA  . ALA A 1 158 ? 1.057   -2.989  -11.226 1.00 98.02 158 A 1 
ATOM 1213 C C   . ALA A 1 158 ? 1.287   -4.225  -10.346 1.00 97.33 158 A 1 
ATOM 1214 O O   . ALA A 1 158 ? 0.667   -5.269  -10.555 1.00 96.15 158 A 1 
ATOM 1215 C CB  . ALA A 1 158 ? 2.108   -2.903  -12.338 1.00 98.00 158 A 1 
ATOM 1216 N N   . GLY A 1 159 ? 2.172   -4.110  -9.350  1.00 97.04 159 A 1 
ATOM 1217 C CA  . GLY A 1 159 ? 2.612   -5.220  -8.513  1.00 95.92 159 A 1 
ATOM 1218 C C   . GLY A 1 159 ? 1.841   -5.420  -7.212  1.00 95.40 159 A 1 
ATOM 1219 O O   . GLY A 1 159 ? 2.079   -6.420  -6.535  1.00 93.80 159 A 1 
ATOM 1220 N N   . HIS A 1 160 ? 0.917   -4.525  -6.834  1.00 95.27 160 A 1 
ATOM 1221 C CA  . HIS A 1 160 ? 0.338   -4.522  -5.480  1.00 94.29 160 A 1 
ATOM 1222 C C   . HIS A 1 160 ? -0.370  -5.833  -5.104  1.00 93.24 160 A 1 
ATOM 1223 O O   . HIS A 1 160 ? -0.442  -6.184  -3.923  1.00 91.02 160 A 1 
ATOM 1224 C CB  . HIS A 1 160 ? -0.606  -3.329  -5.298  1.00 94.16 160 A 1 
ATOM 1225 C CG  . HIS A 1 160 ? -1.956  -3.522  -5.937  1.00 94.05 160 A 1 
ATOM 1226 N ND1 . HIS A 1 160 ? -2.312  -3.123  -7.203  1.00 90.77 160 A 1 
ATOM 1227 C CD2 . HIS A 1 160 ? -3.059  -4.094  -5.368  1.00 91.85 160 A 1 
ATOM 1228 C CE1 . HIS A 1 160 ? -3.600  -3.438  -7.388  1.00 91.26 160 A 1 
ATOM 1229 N NE2 . HIS A 1 160 ? -4.093  -4.036  -6.301  1.00 91.92 160 A 1 
ATOM 1230 N N   . MET A 1 161 ? -0.865  -6.608  -6.075  1.00 93.89 161 A 1 
ATOM 1231 C CA  . MET A 1 161 ? -1.524  -7.900  -5.850  1.00 92.69 161 A 1 
ATOM 1232 C C   . MET A 1 161 ? -0.554  -9.072  -5.669  1.00 92.10 161 A 1 
ATOM 1233 O O   . MET A 1 161 ? -0.987  -10.140 -5.222  1.00 89.98 161 A 1 
ATOM 1234 C CB  . MET A 1 161 ? -2.528  -8.185  -6.969  1.00 91.64 161 A 1 
ATOM 1235 C CG  . MET A 1 161 ? -3.792  -7.326  -6.813  1.00 89.01 161 A 1 
ATOM 1236 S SD  . MET A 1 161 ? -4.754  -7.604  -5.287  1.00 85.69 161 A 1 
ATOM 1237 C CE  . MET A 1 161 ? -5.285  -9.316  -5.551  1.00 78.11 161 A 1 
ATOM 1238 N N   . GLY A 1 162 ? 0.733   -8.916  -5.977  1.00 92.30 162 A 1 
ATOM 1239 C CA  . GLY A 1 162 ? 1.712   -10.011 -5.968  1.00 90.67 162 A 1 
ATOM 1240 C C   . GLY A 1 162 ? 1.606   -10.952 -7.169  1.00 90.62 162 A 1 
ATOM 1241 O O   . GLY A 1 162 ? 2.189   -12.031 -7.160  1.00 87.98 162 A 1 
ATOM 1242 N N   . THR A 1 163 ? 0.851   -10.567 -8.201  1.00 91.60 163 A 1 
ATOM 1243 C CA  . THR A 1 163 ? 0.679   -11.338 -9.448  1.00 90.67 163 A 1 
ATOM 1244 C C   . THR A 1 163 ? 1.858   -11.187 -10.409 1.00 91.02 163 A 1 
ATOM 1245 O O   . THR A 1 163 ? 2.074   -12.054 -11.257 1.00 88.59 163 A 1 
ATOM 1246 C CB  . THR A 1 163 ? -0.615  -10.922 -10.164 1.00 89.38 163 A 1 
ATOM 1247 O OG1 . THR A 1 163 ? -0.665  -9.516  -10.312 1.00 85.09 163 A 1 
ATOM 1248 C CG2 . THR A 1 163 ? -1.851  -11.345 -9.379  1.00 83.71 163 A 1 
ATOM 1249 N N   . ILE A 1 164 ? 2.648   -10.124 -10.253 1.00 92.65 164 A 1 
ATOM 1250 C CA  . ILE A 1 164 ? 3.904   -9.894  -10.965 1.00 92.48 164 A 1 
ATOM 1251 C C   . ILE A 1 164 ? 5.042   -9.661  -9.967  1.00 93.32 164 A 1 
ATOM 1252 O O   . ILE A 1 164 ? 4.811   -9.248  -8.827  1.00 92.05 164 A 1 
ATOM 1253 C CB  . ILE A 1 164 ? 3.794   -8.744  -11.992 1.00 90.67 164 A 1 
ATOM 1254 C CG1 . ILE A 1 164 ? 3.602   -7.368  -11.320 1.00 84.35 164 A 1 
ATOM 1255 C CG2 . ILE A 1 164 ? 2.674   -9.039  -13.011 1.00 80.95 164 A 1 
ATOM 1256 C CD1 . ILE A 1 164 ? 3.713   -6.201  -12.303 1.00 80.49 164 A 1 
ATOM 1257 N N   . SER A 1 165 ? 6.275   -9.922  -10.392 1.00 93.50 165 A 1 
ATOM 1258 C CA  . SER A 1 165 ? 7.463   -9.599  -9.599  1.00 93.78 165 A 1 
ATOM 1259 C C   . SER A 1 165 ? 7.694   -8.091  -9.578  1.00 94.84 165 A 1 
ATOM 1260 O O   . SER A 1 165 ? 7.658   -7.454  -10.630 1.00 93.82 165 A 1 
ATOM 1261 C CB  . SER A 1 165 ? 8.693   -10.306 -10.169 1.00 92.14 165 A 1 
ATOM 1262 O OG  . SER A 1 165 ? 9.793   -10.164 -9.300  1.00 81.77 165 A 1 
ATOM 1263 N N   . VAL A 1 166 ? 7.971   -7.550  -8.389  1.00 95.31 166 A 1 
ATOM 1264 C CA  . VAL A 1 166 ? 8.427   -6.168  -8.192  1.00 95.74 166 A 1 
ATOM 1265 C C   . VAL A 1 166 ? 9.915   -6.159  -7.848  1.00 95.98 166 A 1 
ATOM 1266 O O   . VAL A 1 166 ? 10.420  -7.110  -7.242  1.00 95.13 166 A 1 
ATOM 1267 C CB  . VAL A 1 166 ? 7.592   -5.420  -7.137  1.00 95.09 166 A 1 
ATOM 1268 C CG1 . VAL A 1 166 ? 6.144   -5.260  -7.610  1.00 93.43 166 A 1 
ATOM 1269 C CG2 . VAL A 1 166 ? 7.594   -6.100  -5.763  1.00 93.47 166 A 1 
ATOM 1270 N N   . SER A 1 167 ? 10.609  -5.103  -8.242  1.00 96.88 167 A 1 
ATOM 1271 C CA  . SER A 1 167 ? 12.055  -4.956  -8.067  1.00 96.91 167 A 1 
ATOM 1272 C C   . SER A 1 167 ? 12.433  -3.846  -7.089  1.00 97.40 167 A 1 
ATOM 1273 O O   . SER A 1 167 ? 13.422  -3.982  -6.365  1.00 96.56 167 A 1 
ATOM 1274 C CB  . SER A 1 167 ? 12.709  -4.720  -9.428  1.00 96.24 167 A 1 
ATOM 1275 O OG  . SER A 1 167 ? 12.302  -3.504  -10.025 1.00 92.58 167 A 1 
ATOM 1276 N N   . SER A 1 168 ? 11.645  -2.770  -7.035  1.00 97.80 168 A 1 
ATOM 1277 C CA  . SER A 1 168 ? 11.895  -1.656  -6.122  1.00 98.02 168 A 1 
ATOM 1278 C C   . SER A 1 168 ? 11.395  -1.947  -4.707  1.00 97.96 168 A 1 
ATOM 1279 O O   . SER A 1 168 ? 10.386  -2.626  -4.494  1.00 97.72 168 A 1 
ATOM 1280 C CB  . SER A 1 168 ? 11.312  -0.349  -6.665  1.00 98.10 168 A 1 
ATOM 1281 O OG  . SER A 1 168 ? 9.906   -0.389  -6.697  1.00 97.25 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? 12.103  -1.403  -3.712  1.00 98.14 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? 11.665  -1.423  -2.318  1.00 98.16 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? 10.338  -0.672  -2.159  1.00 98.26 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? 9.451   -1.135  -1.448  1.00 97.87 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? 12.790  -0.834  -1.445  1.00 97.89 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? 12.478  -0.760  0.058   1.00 96.66 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? 12.110  -2.119  0.654   1.00 95.46 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? 13.707  -0.245  0.806   1.00 95.57 169 A 1 
ATOM 1290 N N   . GLU A 1 170 ? 10.181  0.429   -2.871  1.00 98.23 170 A 1 
ATOM 1291 C CA  . GLU A 1 170 ? 8.974   1.250   -2.904  1.00 98.35 170 A 1 
ATOM 1292 C C   . GLU A 1 170 ? 7.738   0.449   -3.341  1.00 98.31 170 A 1 
ATOM 1293 O O   . GLU A 1 170 ? 6.709   0.479   -2.667  1.00 98.03 170 A 1 
ATOM 1294 C CB  . GLU A 1 170 ? 9.182   2.443   -3.857  1.00 98.40 170 A 1 
ATOM 1295 C CG  . GLU A 1 170 ? 10.257  3.450   -3.415  1.00 98.13 170 A 1 
ATOM 1296 C CD  . GLU A 1 170 ? 11.688  3.150   -3.906  1.00 98.59 170 A 1 
ATOM 1297 O OE1 . GLU A 1 170 ? 12.479  4.119   -3.976  1.00 97.38 170 A 1 
ATOM 1298 O OE2 . GLU A 1 170 ? 12.039  1.984   -4.180  1.00 97.97 170 A 1 
ATOM 1299 N N   . ALA A 1 171 ? 7.837   -0.327  -4.424  1.00 98.28 171 A 1 
ATOM 1300 C CA  . ALA A 1 171 ? 6.742   -1.178  -4.884  1.00 98.13 171 A 1 
ATOM 1301 C C   . ALA A 1 171 ? 6.426   -2.295  -3.877  1.00 97.75 171 A 1 
ATOM 1302 O O   . ALA A 1 171 ? 5.258   -2.575  -3.604  1.00 97.20 171 A 1 
ATOM 1303 C CB  . ALA A 1 171 ? 7.096   -1.738  -6.261  1.00 98.14 171 A 1 
ATOM 1304 N N   . GLY A 1 172 ? 7.455   -2.882  -3.254  1.00 97.53 172 A 1 
ATOM 1305 C CA  . GLY A 1 172 ? 7.284   -3.861  -2.181  1.00 96.90 172 A 1 
ATOM 1306 C C   . GLY A 1 172 ? 6.575   -3.295  -0.948  1.00 96.74 172 A 1 
ATOM 1307 O O   . GLY A 1 172 ? 5.749   -3.986  -0.353  1.00 96.17 172 A 1 
ATOM 1308 N N   . ILE A 1 173 ? 6.836   -2.036  -0.584  1.00 97.47 173 A 1 
ATOM 1309 C CA  . ILE A 1 173 ? 6.125   -1.331  0.495   1.00 97.40 173 A 1 
ATOM 1310 C C   . ILE A 1 173 ? 4.633   -1.229  0.172   1.00 96.89 173 A 1 
ATOM 1311 O O   . ILE A 1 173 ? 3.813   -1.575  1.014   1.00 96.21 173 A 1 
ATOM 1312 C CB  . ILE A 1 173 ? 6.739   0.066   0.746   1.00 97.58 173 A 1 
ATOM 1313 C CG1 . ILE A 1 173 ? 8.140   -0.068  1.371   1.00 96.82 173 A 1 
ATOM 1314 C CG2 . ILE A 1 173 ? 5.851   0.929   1.667   1.00 96.92 173 A 1 
ATOM 1315 C CD1 . ILE A 1 173 ? 8.987   1.195   1.223   1.00 94.22 173 A 1 
ATOM 1316 N N   . VAL A 1 174 ? 4.267   -0.813  -1.038  1.00 97.20 174 A 1 
ATOM 1317 C CA  . VAL A 1 174 ? 2.862   -0.688  -1.463  1.00 97.13 174 A 1 
ATOM 1318 C C   . VAL A 1 174 ? 2.160   -2.040  -1.431  1.00 96.31 174 A 1 
ATOM 1319 O O   . VAL A 1 174 ? 1.046   -2.152  -0.917  1.00 95.47 174 A 1 
ATOM 1320 C CB  . VAL A 1 174 ? 2.772   -0.065  -2.866  1.00 97.40 174 A 1 
ATOM 1321 C CG1 . VAL A 1 174 ? 1.329   0.004   -3.378  1.00 96.92 174 A 1 
ATOM 1322 C CG2 . VAL A 1 174 ? 3.341   1.353   -2.848  1.00 97.05 174 A 1 
ATOM 1323 N N   . GLN A 1 175 ? 2.826   -3.086  -1.922  1.00 95.77 175 A 1 
ATOM 1324 C CA  . GLN A 1 175 ? 2.318   -4.456  -1.930  1.00 94.70 175 A 1 
ATOM 1325 C C   . GLN A 1 175 ? 1.981   -4.952  -0.518  1.00 93.68 175 A 1 
ATOM 1326 O O   . GLN A 1 175 ? 0.910   -5.524  -0.293  1.00 91.92 175 A 1 
ATOM 1327 C CB  . GLN A 1 175 ? 3.382   -5.332  -2.603  1.00 93.25 175 A 1 
ATOM 1328 C CG  . GLN A 1 175 ? 2.916   -6.779  -2.809  1.00 87.07 175 A 1 
ATOM 1329 C CD  . GLN A 1 175 ? 3.972   -7.625  -3.510  1.00 88.54 175 A 1 
ATOM 1330 O OE1 . GLN A 1 175 ? 5.168   -7.434  -3.379  1.00 82.28 175 A 1 
ATOM 1331 N NE2 . GLN A 1 175 ? 3.585   -8.604  -4.279  1.00 80.34 175 A 1 
ATOM 1332 N N   . ILE A 1 176 ? 2.878   -4.715  0.435   1.00 94.85 176 A 1 
ATOM 1333 C CA  . ILE A 1 176 ? 2.675   -5.106  1.832   1.00 93.91 176 A 1 
ATOM 1334 C C   . ILE A 1 176 ? 1.604   -4.230  2.481   1.00 93.39 176 A 1 
ATOM 1335 O O   . ILE A 1 176 ? 0.677   -4.771  3.077   1.00 92.56 176 A 1 
ATOM 1336 C CB  . ILE A 1 176 ? 4.013   -5.074  2.599   1.00 93.42 176 A 1 
ATOM 1337 C CG1 . ILE A 1 176 ? 4.971   -6.146  2.035   1.00 91.65 176 A 1 
ATOM 1338 C CG2 . ILE A 1 176 ? 3.798   -5.315  4.102   1.00 92.08 176 A 1 
ATOM 1339 C CD1 . ILE A 1 176 ? 6.431   -5.868  2.371   1.00 86.69 176 A 1 
ATOM 1340 N N   . ALA A 1 177 ? 1.674   -2.904  2.327   1.00 94.84 177 A 1 
ATOM 1341 C CA  . ALA A 1 177 ? 0.734   -1.963  2.933   1.00 94.74 177 A 1 
ATOM 1342 C C   . ALA A 1 177 ? -0.723  -2.227  2.516   1.00 93.84 177 A 1 
ATOM 1343 O O   . ALA A 1 177 ? -1.616  -2.164  3.360   1.00 93.06 177 A 1 
ATOM 1344 C CB  . ALA A 1 177 ? 1.176   -0.540  2.573   1.00 95.48 177 A 1 
ATOM 1345 N N   . ASP A 1 178 ? -0.972  -2.590  1.252   1.00 94.01 178 A 1 
ATOM 1346 C CA  . ASP A 1 178 ? -2.292  -3.047  0.792   1.00 93.24 178 A 1 
ATOM 1347 C C   . ASP A 1 178 ? -2.725  -4.339  1.498   1.00 92.08 178 A 1 
ATOM 1348 O O   . ASP A 1 178 ? -3.856  -4.459  1.979   1.00 89.86 178 A 1 
ATOM 1349 C CB  . ASP A 1 178 ? -2.276  -3.241  -0.734  1.00 92.95 178 A 1 
ATOM 1350 C CG  . ASP A 1 178 ? -3.575  -3.898  -1.232  1.00 91.80 178 A 1 
ATOM 1351 O OD1 . ASP A 1 178 ? -4.667  -3.502  -0.775  1.00 89.12 178 A 1 
ATOM 1352 O OD2 . ASP A 1 178 ? -3.495  -4.890  -1.993  1.00 88.99 178 A 1 
ATOM 1353 N N   . GLY A 1 179 ? -1.816  -5.304  1.620   1.00 90.28 179 A 1 
ATOM 1354 C CA  . GLY A 1 179 ? -2.083  -6.551  2.336   1.00 88.23 179 A 1 
ATOM 1355 C C   . GLY A 1 179 ? -2.412  -6.350  3.817   1.00 87.61 179 A 1 
ATOM 1356 O O   . GLY A 1 179 ? -3.181  -7.133  4.375   1.00 85.78 179 A 1 
ATOM 1357 N N   . LEU A 1 180 ? -1.860  -5.308  4.443   1.00 90.03 180 A 1 
ATOM 1358 C CA  . LEU A 1 180 ? -2.053  -5.011  5.867   1.00 88.78 180 A 1 
ATOM 1359 C C   . LEU A 1 180 ? -3.372  -4.297  6.180   1.00 87.55 180 A 1 
ATOM 1360 O O   . LEU A 1 180 ? -3.799  -4.326  7.334   1.00 84.31 180 A 1 
ATOM 1361 C CB  . LEU A 1 180 ? -0.853  -4.218  6.404   1.00 88.28 180 A 1 
ATOM 1362 C CG  . LEU A 1 180 ? 0.489   -4.973  6.359   1.00 86.92 180 A 1 
ATOM 1363 C CD1 . LEU A 1 180 ? 1.575   -4.096  6.970   1.00 84.24 180 A 1 
ATOM 1364 C CD2 . LEU A 1 180 ? 0.453   -6.323  7.074   1.00 84.49 180 A 1 
ATOM 1365 N N   . ASP A 1 181 ? -4.072  -3.741  5.188   1.00 88.25 181 A 1 
ATOM 1366 C CA  . ASP A 1 181 ? -5.456  -3.302  5.411   1.00 87.00 181 A 1 
ATOM 1367 C C   . ASP A 1 181 ? -6.422  -4.497  5.391   1.00 84.07 181 A 1 
ATOM 1368 O O   . ASP A 1 181 ? -7.347  -4.612  4.578   1.00 79.21 181 A 1 
ATOM 1369 C CB  . ASP A 1 181 ? -5.894  -2.149  4.496   1.00 86.98 181 A 1 
ATOM 1370 C CG  . ASP A 1 181 ? -7.253  -1.562  4.944   1.00 85.33 181 A 1 
ATOM 1371 O OD1 . ASP A 1 181 ? -7.701  -1.842  6.090   1.00 82.34 181 A 1 
ATOM 1372 O OD2 . ASP A 1 181 ? -7.879  -0.821  4.156   1.00 82.04 181 A 1 
ATOM 1373 N N   . MET A 1 182 ? -6.212  -5.425  6.338   1.00 79.54 182 A 1 
ATOM 1374 C CA  . MET A 1 182 ? -7.065  -6.603  6.532   1.00 77.27 182 A 1 
ATOM 1375 C C   . MET A 1 182 ? -8.484  -6.238  6.988   1.00 74.71 182 A 1 
ATOM 1376 O O   . MET A 1 182 ? -9.382  -7.083  6.983   1.00 70.07 182 A 1 
ATOM 1377 C CB  . MET A 1 182 ? -6.410  -7.553  7.539   1.00 75.65 182 A 1 
ATOM 1378 C CG  . MET A 1 182 ? -5.027  -8.034  7.093   1.00 74.52 182 A 1 
ATOM 1379 S SD  . MET A 1 182 ? -4.297  -9.244  8.227   1.00 70.82 182 A 1 
ATOM 1380 C CE  . MET A 1 182 ? -2.649  -9.375  7.496   1.00 64.02 182 A 1 
ATOM 1381 N N   . THR A 1 183 ? -8.724  -4.978  7.372   1.00 74.81 183 A 1 
ATOM 1382 C CA  . THR A 1 183 ? -10.039 -4.512  7.834   1.00 71.40 183 A 1 
ATOM 1383 C C   . THR A 1 183 ? -10.967 -4.103  6.691   1.00 69.91 183 A 1 
ATOM 1384 O O   . THR A 1 183 ? -12.180 -4.002  6.915   1.00 65.59 183 A 1 
ATOM 1385 C CB  . THR A 1 183 ? -9.928  -3.383  8.863   1.00 68.14 183 A 1 
ATOM 1386 O OG1 . THR A 1 183 ? -9.540  -2.155  8.304   1.00 63.99 183 A 1 
ATOM 1387 C CG2 . THR A 1 183 ? -8.969  -3.721  10.009  1.00 62.70 183 A 1 
ATOM 1388 N N   . LYS A 1 184 ? -10.458 -3.944  5.464   1.00 70.11 184 A 1 
ATOM 1389 C CA  . LYS A 1 184 ? -11.255 -3.628  4.263   1.00 68.29 184 A 1 
ATOM 1390 C C   . LYS A 1 184 ? -12.331 -4.672  3.973   1.00 66.83 184 A 1 
ATOM 1391 O O   . LYS A 1 184 ? -13.357 -4.357  3.373   1.00 60.34 184 A 1 
ATOM 1392 C CB  . LYS A 1 184 ? -10.319 -3.417  3.054   1.00 65.41 184 A 1 
ATOM 1393 C CG  . LYS A 1 184 ? -9.706  -4.702  2.457   1.00 63.70 184 A 1 
ATOM 1394 C CD  . LYS A 1 184 ? -8.628  -4.340  1.422   1.00 62.55 184 A 1 
ATOM 1395 C CE  . LYS A 1 184 ? -7.856  -5.539  0.881   1.00 59.04 184 A 1 
ATOM 1396 N NZ  . LYS A 1 184 ? -6.747  -5.095  -0.011  1.00 53.95 184 A 1 
ATOM 1397 N N   . GLY A 1 185 ? -12.111 -5.906  4.434   1.00 61.00 185 A 1 
ATOM 1398 C CA  . GLY A 1 185 ? -13.021 -7.037  4.290   1.00 57.54 185 A 1 
ATOM 1399 C C   . GLY A 1 185 ? -14.175 -7.091  5.281   1.00 58.03 185 A 1 
ATOM 1400 O O   . GLY A 1 185 ? -15.048 -7.950  5.128   1.00 54.24 185 A 1 
ATOM 1401 N N   . ARG A 1 186 ? -14.232 -6.201  6.283   1.00 51.55 186 A 1 
ATOM 1402 C CA  . ARG A 1 186 ? -15.332 -6.150  7.261   1.00 49.60 186 A 1 
ATOM 1403 C C   . ARG A 1 186 ? -16.648 -5.835  6.550   1.00 48.24 186 A 1 
ATOM 1404 O O   . ARG A 1 186 ? -16.958 -4.683  6.234   1.00 47.57 186 A 1 
ATOM 1405 C CB  . ARG A 1 186 ? -15.035 -5.141  8.379   1.00 47.94 186 A 1 
ATOM 1406 C CG  . ARG A 1 186 ? -13.930 -5.636  9.325   1.00 45.42 186 A 1 
ATOM 1407 C CD  . ARG A 1 186 ? -13.678 -4.611  10.434  1.00 45.27 186 A 1 
ATOM 1408 N NE  . ARG A 1 186 ? -12.563 -5.023  11.306  1.00 40.49 186 A 1 
ATOM 1409 C CZ  . ARG A 1 186 ? -12.188 -4.462  12.450  1.00 38.57 186 A 1 
ATOM 1410 N NH1 . ARG A 1 186 ? -12.805 -3.447  12.972  1.00 36.09 186 A 1 
ATOM 1411 N NH2 . ARG A 1 186 ? -11.156 -4.925  13.094  1.00 35.60 186 A 1 
ATOM 1412 N N   . ALA A 1 187 ? -17.424 -6.884  6.289   1.00 42.99 187 A 1 
ATOM 1413 C CA  . ALA A 1 187 ? -18.688 -6.778  5.589   1.00 40.84 187 A 1 
ATOM 1414 C C   . ALA A 1 187 ? -19.672 -5.906  6.384   1.00 41.31 187 A 1 
ATOM 1415 O O   . ALA A 1 187 ? -20.004 -6.188  7.533   1.00 39.29 187 A 1 
ATOM 1416 C CB  . ALA A 1 187 ? -19.237 -8.186  5.338   1.00 36.24 187 A 1 
ATOM 1417 N N   . ARG A 1 188 ? -20.227 -4.872  5.728   1.00 40.28 188 A 1 
ATOM 1418 C CA  . ARG A 1 188 ? -21.377 -4.116  6.259   1.00 39.29 188 A 1 
ATOM 1419 C C   . ARG A 1 188 ? -22.693 -4.906  6.169   1.00 39.92 188 A 1 
ATOM 1420 O O   . ARG A 1 188 ? -23.722 -4.424  6.629   1.00 39.01 188 A 1 
ATOM 1421 C CB  . ARG A 1 188 ? -21.497 -2.754  5.559   1.00 35.72 188 A 1 
ATOM 1422 C CG  . ARG A 1 188 ? -20.314 -1.826  5.854   1.00 32.60 188 A 1 
ATOM 1423 C CD  . ARG A 1 188 ? -20.570 -0.447  5.244   1.00 30.31 188 A 1 
ATOM 1424 N NE  . ARG A 1 188 ? -19.427 0.457   5.444   1.00 27.26 188 A 1 
ATOM 1425 C CZ  . ARG A 1 188 ? -19.367 1.740   5.107   1.00 25.09 188 A 1 
ATOM 1426 N NH1 . ARG A 1 188 ? -20.382 2.364   4.582   1.00 24.46 188 A 1 
ATOM 1427 N NH2 . ARG A 1 188 ? -18.267 2.417   5.288   1.00 24.29 188 A 1 
ATOM 1428 N N   . ILE A 1 189 ? -22.667 -6.093  5.552   1.00 37.10 189 A 1 
ATOM 1429 C CA  . ILE A 1 189 ? -23.834 -6.956  5.335   1.00 37.38 189 A 1 
ATOM 1430 C C   . ILE A 1 189 ? -23.662 -8.220  6.188   1.00 38.39 189 A 1 
ATOM 1431 O O   . ILE A 1 189 ? -22.672 -8.930  6.000   1.00 36.61 189 A 1 
ATOM 1432 C CB  . ILE A 1 189 ? -24.020 -7.279  3.832   1.00 34.52 189 A 1 
ATOM 1433 C CG1 . ILE A 1 189 ? -24.099 -5.976  3.000   1.00 30.48 189 A 1 
ATOM 1434 C CG2 . ILE A 1 189 ? -25.289 -8.128  3.640   1.00 30.87 189 A 1 
ATOM 1435 C CD1 . ILE A 1 189 ? -24.181 -6.197  1.484   1.00 28.19 189 A 1 
ATOM 1436 N N   . PRO A 1 190 ? -24.586 -8.538  7.106   1.00 37.12 190 A 1 
ATOM 1437 C CA  . PRO A 1 190 ? -24.557 -9.789  7.859   1.00 37.12 190 A 1 
ATOM 1438 C C   . PRO A 1 190 ? -24.567 -10.990 6.910   1.00 37.66 190 A 1 
ATOM 1439 O O   . PRO A 1 190 ? -25.433 -11.095 6.039   1.00 37.35 190 A 1 
ATOM 1440 C CB  . PRO A 1 190 ? -25.798 -9.774  8.761   1.00 35.46 190 A 1 
ATOM 1441 C CG  . PRO A 1 190 ? -26.183 -8.301  8.841   1.00 35.51 190 A 1 
ATOM 1442 C CD  . PRO A 1 190 ? -25.734 -7.734  7.498   1.00 38.87 190 A 1 
ATOM 1443 N N   . ILE A 1 191 ? -23.617 -11.914 7.078   1.00 39.90 191 A 1 
ATOM 1444 C CA  . ILE A 1 191 ? -23.606 -13.172 6.324   1.00 40.52 191 A 1 
ATOM 1445 C C   . ILE A 1 191 ? -24.750 -14.038 6.868   1.00 40.92 191 A 1 
ATOM 1446 O O   . ILE A 1 191 ? -24.653 -14.625 7.943   1.00 39.35 191 A 1 
ATOM 1447 C CB  . ILE A 1 191 ? -22.225 -13.872 6.404   1.00 39.08 191 A 1 
ATOM 1448 C CG1 . ILE A 1 191 ? -21.112 -12.950 5.853   1.00 35.79 191 A 1 
ATOM 1449 C CG2 . ILE A 1 191 ? -22.263 -15.197 5.618   1.00 36.23 191 A 1 
ATOM 1450 C CD1 . ILE A 1 191 ? -19.694 -13.501 6.068   1.00 33.84 191 A 1 
ATOM 1451 N N   . ALA A 1 192 ? -25.855 -14.106 6.130   1.00 39.00 192 A 1 
ATOM 1452 C CA  . ALA A 1 192 ? -26.926 -15.043 6.443   1.00 39.92 192 A 1 
ATOM 1453 C C   . ALA A 1 192 ? -26.446 -16.467 6.120   1.00 40.76 192 A 1 
ATOM 1454 O O   . ALA A 1 192 ? -26.393 -16.865 4.958   1.00 39.30 192 A 1 
ATOM 1455 C CB  . ALA A 1 192 ? -28.192 -14.637 5.675   1.00 37.00 192 A 1 
ATOM 1456 N N   . MET A 1 193 ? -26.141 -17.253 7.147   1.00 42.44 193 A 1 
ATOM 1457 C CA  . MET A 1 193 ? -25.712 -18.666 7.064   1.00 44.32 193 A 1 
ATOM 1458 C C   . MET A 1 193 ? -26.779 -19.614 6.464   1.00 46.45 193 A 1 
ATOM 1459 O O   . MET A 1 193 ? -26.588 -20.826 6.425   1.00 44.38 193 A 1 
ATOM 1460 C CB  . MET A 1 193 ? -25.299 -19.141 8.477   1.00 40.91 193 A 1 
ATOM 1461 C CG  . MET A 1 193 ? -24.017 -18.472 8.996   1.00 35.62 193 A 1 
ATOM 1462 S SD  . MET A 1 193 ? -22.493 -19.262 8.410   1.00 31.69 193 A 1 
ATOM 1463 C CE  . MET A 1 193 ? -22.129 -20.338 9.826   1.00 28.74 193 A 1 
ATOM 1464 N N   . ALA A 1 194 ? -27.908 -19.084 5.997   1.00 41.01 194 A 1 
ATOM 1465 C CA  . ALA A 1 194 ? -29.035 -19.852 5.456   1.00 42.93 194 A 1 
ATOM 1466 C C   . ALA A 1 194 ? -28.876 -20.251 3.972   1.00 45.46 194 A 1 
ATOM 1467 O O   . ALA A 1 194 ? -29.725 -20.967 3.444   1.00 42.71 194 A 1 
ATOM 1468 C CB  . ALA A 1 194 ? -30.309 -19.038 5.699   1.00 38.57 194 A 1 
ATOM 1469 N N   . HIS A 1 195 ? -27.833 -19.783 3.281   1.00 43.57 195 A 1 
ATOM 1470 C CA  . HIS A 1 195 ? -27.582 -20.095 1.865   1.00 47.98 195 A 1 
ATOM 1471 C C   . HIS A 1 195 ? -26.173 -20.680 1.681   1.00 49.97 195 A 1 
ATOM 1472 O O   . HIS A 1 195 ? -25.271 -20.321 2.437   1.00 48.02 195 A 1 
ATOM 1473 C CB  . HIS A 1 195 ? -27.819 -18.839 1.004   1.00 44.17 195 A 1 
ATOM 1474 C CG  . HIS A 1 195 ? -29.278 -18.447 0.880   1.00 40.65 195 A 1 
ATOM 1475 N ND1 . HIS A 1 195 ? -30.341 -18.992 1.563   1.00 36.33 195 A 1 
ATOM 1476 C CD2 . HIS A 1 195 ? -29.804 -17.496 0.052   1.00 34.91 195 A 1 
ATOM 1477 C CE1 . HIS A 1 195 ? -31.462 -18.391 1.172   1.00 34.17 195 A 1 
ATOM 1478 N NE2 . HIS A 1 195 ? -31.185 -17.468 0.241   1.00 35.14 195 A 1 
ATOM 1479 N N   . PRO A 1 196 ? -25.958 -21.584 0.699   1.00 45.80 196 A 1 
ATOM 1480 C CA  . PRO A 1 196 ? -24.652 -22.198 0.482   1.00 49.09 196 A 1 
ATOM 1481 C C   . PRO A 1 196 ? -23.578 -21.117 0.267   1.00 51.89 196 A 1 
ATOM 1482 O O   . PRO A 1 196 ? -23.803 -20.173 -0.504  1.00 50.65 196 A 1 
ATOM 1483 C CB  . PRO A 1 196 ? -24.810 -23.132 -0.728  1.00 45.66 196 A 1 
ATOM 1484 C CG  . PRO A 1 196 ? -26.060 -22.619 -1.432  1.00 46.51 196 A 1 
ATOM 1485 C CD  . PRO A 1 196 ? -26.906 -22.055 -0.294  1.00 53.93 196 A 1 
ATOM 1486 N N   . PRO A 1 197 ? -22.433 -21.220 0.966   1.00 46.40 197 A 1 
ATOM 1487 C CA  . PRO A 1 197 ? -21.411 -20.187 0.953   1.00 48.43 197 A 1 
ATOM 1488 C C   . PRO A 1 197 ? -20.849 -20.007 -0.464  1.00 49.50 197 A 1 
ATOM 1489 O O   . PRO A 1 197 ? -20.447 -20.965 -1.127  1.00 48.38 197 A 1 
ATOM 1490 C CB  . PRO A 1 197 ? -20.353 -20.623 1.975   1.00 46.01 197 A 1 
ATOM 1491 C CG  . PRO A 1 197 ? -20.546 -22.136 2.089   1.00 46.55 197 A 1 
ATOM 1492 C CD  . PRO A 1 197 ? -22.031 -22.325 1.834   1.00 50.74 197 A 1 
ATOM 1493 N N   . ARG A 1 198 ? -20.805 -18.753 -0.929  1.00 52.08 198 A 1 
ATOM 1494 C CA  . ARG A 1 198 ? -20.069 -18.375 -2.141  1.00 55.06 198 A 1 
ATOM 1495 C C   . ARG A 1 198 ? -18.591 -18.182 -1.788  1.00 55.73 198 A 1 
ATOM 1496 O O   . ARG A 1 198 ? -18.272 -17.849 -0.650  1.00 53.06 198 A 1 
ATOM 1497 C CB  . ARG A 1 198 ? -20.683 -17.109 -2.777  1.00 51.45 198 A 1 
ATOM 1498 C CG  . ARG A 1 198 ? -22.111 -17.343 -3.298  1.00 47.36 198 A 1 
ATOM 1499 C CD  . ARG A 1 198 ? -22.657 -16.067 -3.954  1.00 45.31 198 A 1 
ATOM 1500 N NE  . ARG A 1 198 ? -24.017 -16.265 -4.489  1.00 41.08 198 A 1 
ATOM 1501 C CZ  . ARG A 1 198 ? -24.756 -15.361 -5.117  1.00 38.65 198 A 1 
ATOM 1502 N NH1 . ARG A 1 198 ? -24.331 -14.141 -5.316  1.00 37.57 198 A 1 
ATOM 1503 N NH2 . ARG A 1 198 ? -25.946 -15.665 -5.559  1.00 36.14 198 A 1 
ATOM 1504 N N   . VAL A 1 199 ? -17.703 -18.317 -2.769  1.00 53.18 199 A 1 
ATOM 1505 C CA  . VAL A 1 199 ? -16.234 -18.214 -2.612  1.00 53.63 199 A 1 
ATOM 1506 C C   . VAL A 1 199 ? -15.792 -16.953 -1.839  1.00 55.07 199 A 1 
ATOM 1507 O O   . VAL A 1 199 ? -14.853 -17.014 -1.058  1.00 51.30 199 A 1 
ATOM 1508 C CB  . VAL A 1 199 ? -15.561 -18.286 -4.005  1.00 50.15 199 A 1 
ATOM 1509 C CG1 . VAL A 1 199 ? -14.034 -18.201 -3.940  1.00 46.01 199 A 1 
ATOM 1510 C CG2 . VAL A 1 199 ? -15.917 -19.601 -4.720  1.00 47.35 199 A 1 
ATOM 1511 N N   . GLY A 1 200 ? -16.516 -15.829 -1.958  1.00 53.46 200 A 1 
ATOM 1512 C CA  . GLY A 1 200 ? -16.196 -14.595 -1.220  1.00 54.81 200 A 1 
ATOM 1513 C C   . GLY A 1 200 ? -16.578 -14.580 0.272   1.00 57.54 200 A 1 
ATOM 1514 O O   . GLY A 1 200 ? -16.144 -13.689 0.995   1.00 55.69 200 A 1 
ATOM 1515 N N   . HIS A 1 201 ? -17.386 -15.537 0.770   1.00 50.61 201 A 1 
ATOM 1516 C CA  . HIS A 1 201 ? -17.878 -15.500 2.158   1.00 54.57 201 A 1 
ATOM 1517 C C   . HIS A 1 201 ? -16.797 -15.839 3.190   1.00 56.46 201 A 1 
ATOM 1518 O O   . HIS A 1 201 ? -16.835 -15.303 4.291   1.00 55.77 201 A 1 
ATOM 1519 C CB  . HIS A 1 201 ? -19.081 -16.444 2.327   1.00 51.80 201 A 1 
ATOM 1520 C CG  . HIS A 1 201 ? -20.351 -16.029 1.625   1.00 47.77 201 A 1 
ATOM 1521 N ND1 . HIS A 1 201 ? -21.559 -16.693 1.708   1.00 44.31 201 A 1 
ATOM 1522 C CD2 . HIS A 1 201 ? -20.566 -14.940 0.816   1.00 41.33 201 A 1 
ATOM 1523 C CE1 . HIS A 1 201 ? -22.463 -16.034 0.974   1.00 41.04 201 A 1 
ATOM 1524 N NE2 . HIS A 1 201 ? -21.900 -14.952 0.403   1.00 42.69 201 A 1 
ATOM 1525 N N   . ILE A 1 202 ? -15.812 -16.688 2.843   1.00 57.63 202 A 1 
ATOM 1526 C CA  . ILE A 1 202 ? -14.723 -17.047 3.759   1.00 58.95 202 A 1 
ATOM 1527 C C   . ILE A 1 202 ? -13.794 -15.853 4.012   1.00 60.57 202 A 1 
ATOM 1528 O O   . ILE A 1 202 ? -13.452 -15.590 5.160   1.00 58.09 202 A 1 
ATOM 1529 C CB  . ILE A 1 202 ? -13.981 -18.313 3.269   1.00 56.44 202 A 1 
ATOM 1530 C CG1 . ILE A 1 202 ? -13.133 -18.900 4.418   1.00 51.29 202 A 1 
ATOM 1531 C CG2 . ILE A 1 202 ? -13.134 -18.057 2.011   1.00 50.30 202 A 1 
ATOM 1532 C CD1 . ILE A 1 202 ? -12.715 -20.355 4.180   1.00 45.69 202 A 1 
ATOM 1533 N N   . HIS A 1 203 ? -13.497 -15.055 2.977   1.00 59.18 203 A 1 
ATOM 1534 C CA  . HIS A 1 203 ? -12.697 -13.830 3.109   1.00 60.73 203 A 1 
ATOM 1535 C C   . HIS A 1 203 ? -13.414 -12.756 3.941   1.00 62.01 203 A 1 
ATOM 1536 O O   . HIS A 1 203 ? -12.788 -12.029 4.705   1.00 60.90 203 A 1 
ATOM 1537 C CB  . HIS A 1 203 ? -12.368 -13.272 1.721   1.00 58.03 203 A 1 
ATOM 1538 C CG  . HIS A 1 203 ? -11.538 -14.203 0.869   1.00 53.38 203 A 1 
ATOM 1539 N ND1 . HIS A 1 203 ? -10.173 -14.375 0.931   1.00 48.87 203 A 1 
ATOM 1540 C CD2 . HIS A 1 203 ? -12.002 -15.029 -0.115  1.00 46.78 203 A 1 
ATOM 1541 C CE1 . HIS A 1 203 ? -9.822  -15.285 0.002   1.00 44.39 203 A 1 
ATOM 1542 N NE2 . HIS A 1 203 ? -10.911 -15.714 -0.660  1.00 44.49 203 A 1 
ATOM 1543 N N   . GLN A 1 204 ? -14.734 -12.652 3.837   1.00 57.23 204 A 1 
ATOM 1544 C CA  . GLN A 1 204 ? -15.511 -11.730 4.671   1.00 60.00 204 A 1 
ATOM 1545 C C   . GLN A 1 204 ? -15.528 -12.176 6.138   1.00 63.34 204 A 1 
ATOM 1546 O O   . GLN A 1 204 ? -15.436 -11.339 7.034   1.00 61.88 204 A 1 
ATOM 1547 C CB  . GLN A 1 204 ? -16.942 -11.615 4.139   1.00 57.09 204 A 1 
ATOM 1548 C CG  . GLN A 1 204 ? -17.009 -10.831 2.825   1.00 51.89 204 A 1 
ATOM 1549 C CD  . GLN A 1 204 ? -18.426 -10.722 2.271   1.00 48.83 204 A 1 
ATOM 1550 O OE1 . GLN A 1 204 ? -19.378 -11.340 2.731   1.00 45.39 204 A 1 
ATOM 1551 N NE2 . GLN A 1 204 ? -18.628 -9.925  1.246   1.00 42.15 204 A 1 
ATOM 1552 N N   . TYR A 1 205 ? -15.634 -13.481 6.391   1.00 59.16 205 A 1 
ATOM 1553 C CA  . TYR A 1 205 ? -15.631 -14.033 7.745   1.00 61.30 205 A 1 
ATOM 1554 C C   . TYR A 1 205 ? -14.248 -13.918 8.404   1.00 63.85 205 A 1 
ATOM 1555 O O   . TYR A 1 205 ? -14.166 -13.481 9.550   1.00 60.55 205 A 1 
ATOM 1556 C CB  . TYR A 1 205 ? -16.144 -15.477 7.701   1.00 57.54 205 A 1 
ATOM 1557 C CG  . TYR A 1 205 ? -16.417 -16.054 9.075   1.00 52.47 205 A 1 
ATOM 1558 C CD1 . TYR A 1 205 ? -15.547 -17.012 9.626   1.00 48.26 205 A 1 
ATOM 1559 C CD2 . TYR A 1 205 ? -17.540 -15.626 9.812   1.00 45.66 205 A 1 
ATOM 1560 C CE1 . TYR A 1 205 ? -15.797 -17.539 10.908  1.00 42.51 205 A 1 
ATOM 1561 C CE2 . TYR A 1 205 ? -17.790 -16.146 11.098  1.00 42.56 205 A 1 
ATOM 1562 C CZ  . TYR A 1 205 ? -16.915 -17.104 11.645  1.00 41.84 205 A 1 
ATOM 1563 O OH  . TYR A 1 205 ? -17.143 -17.610 12.892  1.00 39.06 205 A 1 
ATOM 1564 N N   . SER A 1 206 ? -13.170 -14.204 7.662   1.00 65.72 206 A 1 
ATOM 1565 C CA  . SER A 1 206 ? -11.798 -14.036 8.157   1.00 65.79 206 A 1 
ATOM 1566 C C   . SER A 1 206 ? -11.460 -12.567 8.416   1.00 66.94 206 A 1 
ATOM 1567 O O   . SER A 1 206 ? -10.924 -12.244 9.471   1.00 65.27 206 A 1 
ATOM 1568 C CB  . SER A 1 206 ? -10.784 -14.673 7.202   1.00 62.23 206 A 1 
ATOM 1569 O OG  . SER A 1 206 ? -10.755 -14.028 5.952   1.00 54.45 206 A 1 
ATOM 1570 N N   . ALA A 1 207 ? -11.864 -11.650 7.540   1.00 68.71 207 A 1 
ATOM 1571 C CA  . ALA A 1 207 ? -11.644 -10.220 7.763   1.00 68.31 207 A 1 
ATOM 1572 C C   . ALA A 1 207 ? -12.424 -9.667  8.973   1.00 68.47 207 A 1 
ATOM 1573 O O   . ALA A 1 207 ? -11.950 -8.751  9.647   1.00 66.57 207 A 1 
ATOM 1574 C CB  . ALA A 1 207 ? -12.012 -9.470  6.485   1.00 65.85 207 A 1 
ATOM 1575 N N   . ASN A 1 208 ? -13.608 -10.223 9.273   1.00 69.44 208 A 1 
ATOM 1576 C CA  . ASN A 1 208 ? -14.384 -9.828  10.454  1.00 70.67 208 A 1 
ATOM 1577 C C   . ASN A 1 208 ? -13.739 -10.274 11.773  1.00 72.92 208 A 1 
ATOM 1578 O O   . ASN A 1 208 ? -14.025 -9.655  12.794  1.00 69.36 208 A 1 
ATOM 1579 C CB  . ASN A 1 208 ? -15.814 -10.381 10.345  1.00 65.93 208 A 1 
ATOM 1580 C CG  . ASN A 1 208 ? -16.706 -9.604  9.395   1.00 59.76 208 A 1 
ATOM 1581 O OD1 . ASN A 1 208 ? -16.546 -8.427  9.130   1.00 55.10 208 A 1 
ATOM 1582 N ND2 . ASN A 1 208 ? -17.734 -10.240 8.882   1.00 53.10 208 A 1 
ATOM 1583 N N   . SER A 1 209 ? -12.900 -11.314 11.763  1.00 75.79 209 A 1 
ATOM 1584 C CA  . SER A 1 209 ? -12.183 -11.760 12.962  1.00 76.34 209 A 1 
ATOM 1585 C C   . SER A 1 209 ? -10.873 -11.009 13.207  1.00 77.56 209 A 1 
ATOM 1586 O O   . SER A 1 209 ? -10.330 -11.126 14.299  1.00 75.53 209 A 1 
ATOM 1587 C CB  . SER A 1 209 ? -11.945 -13.270 12.929  1.00 73.62 209 A 1 
ATOM 1588 O OG  . SER A 1 209 ? -11.171 -13.631 11.815  1.00 66.12 209 A 1 
ATOM 1589 N N   . ILE A 1 210 ? -10.384 -10.207 12.257  1.00 80.84 210 A 1 
ATOM 1590 C CA  . ILE A 1 210 ? -9.239  -9.320  12.484  1.00 80.90 210 A 1 
ATOM 1591 C C   . ILE A 1 210 ? -9.689  -8.147  13.362  1.00 80.71 210 A 1 
ATOM 1592 O O   . ILE A 1 210 ? -10.547 -7.357  12.955  1.00 78.67 210 A 1 
ATOM 1593 C CB  . ILE A 1 210 ? -8.620  -8.823  11.160  1.00 80.16 210 A 1 
ATOM 1594 C CG1 . ILE A 1 210 ? -8.247  -9.965  10.185  1.00 78.06 210 A 1 
ATOM 1595 C CG2 . ILE A 1 210 ? -7.391  -7.938  11.440  1.00 77.65 210 A 1 
ATOM 1596 C CD1 . ILE A 1 210 ? -7.263  -10.997 10.721  1.00 72.91 210 A 1 
ATOM 1597 N N   . GLU A 1 211 ? -9.116  -8.013  14.549  1.00 80.99 211 A 1 
ATOM 1598 C CA  . GLU A 1 211 ? -9.424  -6.908  15.461  1.00 81.10 211 A 1 
ATOM 1599 C C   . GLU A 1 211 ? -8.599  -5.672  15.123  1.00 82.25 211 A 1 
ATOM 1600 O O   . GLU A 1 211 ? -9.166  -4.591  14.933  1.00 79.85 211 A 1 
ATOM 1601 C CB  . GLU A 1 211 ? -9.215  -7.330  16.918  1.00 78.94 211 A 1 
ATOM 1602 C CG  . GLU A 1 211 ? -10.187 -8.452  17.312  1.00 74.49 211 A 1 
ATOM 1603 C CD  . GLU A 1 211 ? -10.205 -8.714  18.824  1.00 71.54 211 A 1 
ATOM 1604 O OE1 . GLU A 1 211 ? -11.264 -9.205  19.284  1.00 64.66 211 A 1 
ATOM 1605 O OE2 . GLU A 1 211 ? -9.212  -8.374  19.494  1.00 64.40 211 A 1 
ATOM 1606 N N   . ASP A 1 212 ? -7.284  -5.857  14.979  1.00 83.41 212 A 1 
ATOM 1607 C CA  . ASP A 1 212 ? -6.337  -4.781  14.700  1.00 84.75 212 A 1 
ATOM 1608 C C   . ASP A 1 212 ? -5.088  -5.296  13.964  1.00 85.88 212 A 1 
ATOM 1609 O O   . ASP A 1 212 ? -4.731  -6.472  14.053  1.00 84.95 212 A 1 
ATOM 1610 C CB  . ASP A 1 212 ? -5.956  -4.086  16.020  1.00 83.78 212 A 1 
ATOM 1611 C CG  . ASP A 1 212 ? -5.299  -2.720  15.818  1.00 82.25 212 A 1 
ATOM 1612 O OD1 . ASP A 1 212 ? -5.488  -2.132  14.726  1.00 78.28 212 A 1 
ATOM 1613 O OD2 . ASP A 1 212 ? -4.636  -2.252  16.771  1.00 76.94 212 A 1 
ATOM 1614 N N   . VAL A 1 213 ? -4.419  -4.400  13.235  1.00 87.32 213 A 1 
ATOM 1615 C CA  . VAL A 1 213 ? -3.113  -4.626  12.606  1.00 88.14 213 A 1 
ATOM 1616 C C   . VAL A 1 213 ? -2.198  -3.477  13.004  1.00 89.53 213 A 1 
ATOM 1617 O O   . VAL A 1 213 ? -2.399  -2.333  12.592  1.00 89.30 213 A 1 
ATOM 1618 C CB  . VAL A 1 213 ? -3.203  -4.764  11.076  1.00 87.40 213 A 1 
ATOM 1619 C CG1 . VAL A 1 213 ? -1.817  -5.055  10.480  1.00 84.69 213 A 1 
ATOM 1620 C CG2 . VAL A 1 213 ? -4.141  -5.902  10.660  1.00 84.62 213 A 1 
ATOM 1621 N N   . CYS A 1 214 ? -1.191  -3.775  13.810  1.00 90.88 214 A 1 
ATOM 1622 C CA  . CYS A 1 214 ? -0.237  -2.800  14.322  1.00 91.56 214 A 1 
ATOM 1623 C C   . CYS A 1 214 ? 1.092   -2.904  13.569  1.00 92.38 214 A 1 
ATOM 1624 O O   . CYS A 1 214 ? 1.691   -3.975  13.499  1.00 91.66 214 A 1 
ATOM 1625 C CB  . CYS A 1 214 ? -0.085  -3.021  15.830  1.00 90.48 214 A 1 
ATOM 1626 S SG  . CYS A 1 214 ? 0.984   -1.745  16.553  1.00 75.49 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? 1.573   -1.781  13.042  1.00 93.54 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? 2.893   -1.654  12.414  1.00 94.35 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? 3.770   -0.805  13.335  1.00 95.01 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? 3.426   0.339   13.638  1.00 94.54 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? 2.807   -1.041  10.999  1.00 94.08 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? 1.788   -1.775  10.098  1.00 92.52 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? 4.205   -1.047  10.346  1.00 92.12 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? 1.492   -1.036  8.786   1.00 89.54 215 A 1 
ATOM 1635 N N   . LYS A 1 216 ? 4.903   -1.345  13.769  1.00 94.94 216 A 1 
ATOM 1636 C CA  . LYS A 1 216 ? 5.866   -0.660  14.645  1.00 95.39 216 A 1 
ATOM 1637 C C   . LYS A 1 216 ? 7.301   -1.068  14.316  1.00 96.10 216 A 1 
ATOM 1638 O O   . LYS A 1 216 ? 7.524   -1.923  13.459  1.00 95.60 216 A 1 
ATOM 1639 C CB  . LYS A 1 216 ? 5.482   -0.917  16.118  1.00 94.35 216 A 1 
ATOM 1640 C CG  . LYS A 1 216 ? 5.581   -2.393  16.527  1.00 93.76 216 A 1 
ATOM 1641 C CD  . LYS A 1 216 ? 5.012   -2.629  17.935  1.00 91.55 216 A 1 
ATOM 1642 C CE  . LYS A 1 216 ? 5.124   -4.121  18.230  1.00 86.03 216 A 1 
ATOM 1643 N NZ  . LYS A 1 216 ? 4.235   -4.567  19.331  1.00 79.47 216 A 1 
ATOM 1644 N N   . ALA A 1 217 ? 8.270   -0.448  14.973  1.00 95.92 217 A 1 
ATOM 1645 C CA  . ALA A 1 217 ? 9.662   -0.882  14.885  1.00 96.14 217 A 1 
ATOM 1646 C C   . ALA A 1 217 ? 9.810   -2.300  15.461  1.00 96.01 217 A 1 
ATOM 1647 O O   . ALA A 1 217 ? 9.302   -2.584  16.551  1.00 94.26 217 A 1 
ATOM 1648 C CB  . ALA A 1 217 ? 10.559  0.125   15.608  1.00 95.75 217 A 1 
ATOM 1649 N N   . GLY A 1 218 ? 10.482  -3.178  14.728  1.00 95.07 218 A 1 
ATOM 1650 C CA  . GLY A 1 218 ? 10.830  -4.525  15.155  1.00 94.29 218 A 1 
ATOM 1651 C C   . GLY A 1 218 ? 12.091  -4.557  16.013  1.00 94.48 218 A 1 
ATOM 1652 O O   . GLY A 1 218 ? 12.737  -3.530  16.253  1.00 93.12 218 A 1 
ATOM 1653 N N   . THR A 1 219 ? 12.422  -5.747  16.497  1.00 93.18 219 A 1 
ATOM 1654 C CA  . THR A 1 219 ? 13.632  -5.986  17.297  1.00 92.23 219 A 1 
ATOM 1655 C C   . THR A 1 219 ? 14.825  -6.315  16.403  1.00 92.26 219 A 1 
ATOM 1656 O O   . THR A 1 219 ? 15.917  -5.805  16.627  1.00 89.22 219 A 1 
ATOM 1657 C CB  . THR A 1 219 ? 13.401  -7.118  18.307  1.00 90.74 219 A 1 
ATOM 1658 O OG1 . THR A 1 219 ? 12.265  -6.836  19.090  1.00 83.87 219 A 1 
ATOM 1659 C CG2 . THR A 1 219 ? 14.567  -7.283  19.280  1.00 81.24 219 A 1 
ATOM 1660 N N   . GLU A 1 220 ? 14.609  -7.148  15.382  1.00 93.71 220 A 1 
ATOM 1661 C CA  . GLU A 1 220 ? 15.638  -7.591  14.435  1.00 92.96 220 A 1 
ATOM 1662 C C   . GLU A 1 220 ? 15.490  -6.942  13.052  1.00 94.00 220 A 1 
ATOM 1663 O O   . GLU A 1 220 ? 16.463  -6.814  12.307  1.00 91.94 220 A 1 
ATOM 1664 C CB  . GLU A 1 220 ? 15.571  -9.116  14.276  1.00 91.05 220 A 1 
ATOM 1665 C CG  . GLU A 1 220 ? 15.759  -9.891  15.588  1.00 83.91 220 A 1 
ATOM 1666 C CD  . GLU A 1 220 ? 15.841  -11.411 15.379  1.00 76.74 220 A 1 
ATOM 1667 O OE1 . GLU A 1 220 ? 16.179  -12.104 16.367  1.00 68.35 220 A 1 
ATOM 1668 O OE2 . GLU A 1 220 ? 15.635  -11.882 14.237  1.00 68.07 220 A 1 
ATOM 1669 N N   . LYS A 1 221 ? 14.270  -6.545  12.702  1.00 94.49 221 A 1 
ATOM 1670 C CA  . LYS A 1 221 ? 13.890  -5.993  11.400  1.00 95.17 221 A 1 
ATOM 1671 C C   . LYS A 1 221 ? 13.281  -4.594  11.560  1.00 96.21 221 A 1 
ATOM 1672 O O   . LYS A 1 221 ? 12.732  -4.292  12.614  1.00 95.09 221 A 1 
ATOM 1673 C CB  . LYS A 1 221 ? 12.898  -6.941  10.715  1.00 94.25 221 A 1 
ATOM 1674 C CG  . LYS A 1 221 ? 13.401  -8.376  10.523  1.00 92.78 221 A 1 
ATOM 1675 C CD  . LYS A 1 221 ? 14.631  -8.452  9.623   1.00 88.34 221 A 1 
ATOM 1676 C CE  . LYS A 1 221 ? 14.960  -9.922  9.382   1.00 84.35 221 A 1 
ATOM 1677 N NZ  . LYS A 1 221 ? 15.885  -10.070 8.250   1.00 75.97 221 A 1 
ATOM 1678 N N   . PRO A 1 222 ? 13.314  -3.749  10.510  1.00 95.77 222 A 1 
ATOM 1679 C CA  . PRO A 1 222 ? 12.712  -2.421  10.583  1.00 95.67 222 A 1 
ATOM 1680 C C   . PRO A 1 222 ? 11.225  -2.432  10.930  1.00 96.13 222 A 1 
ATOM 1681 O O   . PRO A 1 222 ? 10.751  -1.528  11.616  1.00 94.74 222 A 1 
ATOM 1682 C CB  . PRO A 1 222 ? 12.940  -1.798  9.203   1.00 94.34 222 A 1 
ATOM 1683 C CG  . PRO A 1 222 ? 14.199  -2.502  8.710   1.00 91.98 222 A 1 
ATOM 1684 C CD  . PRO A 1 222 ? 14.044  -3.907  9.264   1.00 95.04 222 A 1 
ATOM 1685 N N   . TRP A 1 223 ? 10.481  -3.440  10.450  1.00 95.07 223 A 1 
ATOM 1686 C CA  . TRP A 1 223 ? 9.042   -3.534  10.650  1.00 95.18 223 A 1 
ATOM 1687 C C   . TRP A 1 223 ? 8.674   -4.760  11.469  1.00 94.87 223 A 1 
ATOM 1688 O O   . TRP A 1 223 ? 8.913   -5.887  11.038  1.00 92.90 223 A 1 
ATOM 1689 C CB  . TRP A 1 223 ? 8.321   -3.589  9.302   1.00 94.43 223 A 1 
ATOM 1690 C CG  . TRP A 1 223 ? 8.643   -2.497  8.341   1.00 94.56 223 A 1 
ATOM 1691 C CD1 . TRP A 1 223 ? 8.875   -1.202  8.648   1.00 91.44 223 A 1 
ATOM 1692 C CD2 . TRP A 1 223 ? 8.774   -2.597  6.893   1.00 93.91 223 A 1 
ATOM 1693 N NE1 . TRP A 1 223 ? 9.141   -0.496  7.498   1.00 91.94 223 A 1 
ATOM 1694 C CE2 . TRP A 1 223 ? 9.091   -1.303  6.386   1.00 93.81 223 A 1 
ATOM 1695 C CE3 . TRP A 1 223 ? 8.649   -3.651  5.963   1.00 91.68 223 A 1 
ATOM 1696 C CZ2 . TRP A 1 223 ? 9.277   -1.068  5.021   1.00 91.69 223 A 1 
ATOM 1697 C CZ3 . TRP A 1 223 ? 8.834   -3.425  4.591   1.00 90.53 223 A 1 
ATOM 1698 C CH2 . TRP A 1 223 ? 9.148   -2.136  4.121   1.00 90.36 223 A 1 
ATOM 1699 N N   . ARG A 1 224 ? 7.977   -4.539  12.594  1.00 93.74 224 A 1 
ATOM 1700 C CA  . ARG A 1 224 ? 7.179   -5.557  13.273  1.00 93.90 224 A 1 
ATOM 1701 C C   . ARG A 1 224 ? 5.708   -5.306  12.966  1.00 93.76 224 A 1 
ATOM 1702 O O   . ARG A 1 224 ? 5.206   -4.199  13.186  1.00 92.54 224 A 1 
ATOM 1703 C CB  . ARG A 1 224 ? 7.492   -5.592  14.766  1.00 93.44 224 A 1 
ATOM 1704 C CG  . ARG A 1 224 ? 6.588   -6.574  15.512  1.00 92.99 224 A 1 
ATOM 1705 C CD  . ARG A 1 224 ? 7.048   -6.781  16.958  1.00 91.00 224 A 1 
ATOM 1706 N NE  . ARG A 1 224 ? 6.069   -7.569  17.721  1.00 88.92 224 A 1 
ATOM 1707 C CZ  . ARG A 1 224 ? 6.281   -8.566  18.564  1.00 88.24 224 A 1 
ATOM 1708 N NH1 . ARG A 1 224 ? 7.464   -8.990  18.873  1.00 81.75 224 A 1 
ATOM 1709 N NH2 . ARG A 1 224 ? 5.271   -9.174  19.113  1.00 82.32 224 A 1 
ATOM 1710 N N   . ILE A 1 225 ? 5.043   -6.342  12.466  1.00 92.26 225 A 1 
ATOM 1711 C CA  . ILE A 1 225 ? 3.624   -6.349  12.131  1.00 91.51 225 A 1 
ATOM 1712 C C   . ILE A 1 225 ? 2.940   -7.336  13.067  1.00 91.13 225 A 1 
ATOM 1713 O O   . ILE A 1 225 ? 3.203   -8.536  13.002  1.00 90.13 225 A 1 
ATOM 1714 C CB  . ILE A 1 225 ? 3.418   -6.716  10.647  1.00 91.21 225 A 1 
ATOM 1715 C CG1 . ILE A 1 225 ? 4.140   -5.714  9.714   1.00 90.04 225 A 1 
ATOM 1716 C CG2 . ILE A 1 225 ? 1.912   -6.773  10.335  1.00 90.03 225 A 1 
ATOM 1717 C CD1 . ILE A 1 225 ? 4.305   -6.229  8.284   1.00 86.38 225 A 1 
ATOM 1718 N N   . ASP A 1 226 ? 2.062   -6.828  13.923  1.00 90.55 226 A 1 
ATOM 1719 C CA  . ASP A 1 226 ? 1.259   -7.632  14.840  1.00 90.26 226 A 1 
ATOM 1720 C C   . ASP A 1 226 ? -0.190  -7.635  14.351  1.00 89.90 226 A 1 
ATOM 1721 O O   . ASP A 1 226 ? -0.824  -6.579  14.249  1.00 88.73 226 A 1 
ATOM 1722 C CB  . ASP A 1 226 ? 1.346   -7.086  16.276  1.00 90.09 226 A 1 
ATOM 1723 C CG  . ASP A 1 226 ? 2.745   -7.057  16.896  1.00 89.63 226 A 1 
ATOM 1724 O OD1 . ASP A 1 226 ? 3.642   -7.835  16.515  1.00 85.54 226 A 1 
ATOM 1725 O OD2 . ASP A 1 226 ? 2.960   -6.235  17.820  1.00 85.62 226 A 1 
ATOM 1726 N N   . VAL A 1 227 ? -0.735  -8.821  14.063  1.00 86.88 227 A 1 
ATOM 1727 C CA  . VAL A 1 227 ? -2.132  -9.017  13.660  1.00 86.18 227 A 1 
ATOM 1728 C C   . VAL A 1 227 ? -2.900  -9.619  14.832  1.00 86.30 227 A 1 
ATOM 1729 O O   . VAL A 1 227 ? -2.652  -10.758 15.218  1.00 85.48 227 A 1 
ATOM 1730 C CB  . VAL A 1 227 ? -2.244  -9.900  12.403  1.00 85.81 227 A 1 
ATOM 1731 C CG1 . VAL A 1 227 ? -3.701  -9.977  11.931  1.00 82.95 227 A 1 
ATOM 1732 C CG2 . VAL A 1 227 ? -1.395  -9.361  11.248  1.00 82.71 227 A 1 
ATOM 1733 N N   . TYR A 1 228 ? -3.847  -8.867  15.379  1.00 84.49 228 A 1 
ATOM 1734 C CA  . TYR A 1 228 ? -4.704  -9.298  16.483  1.00 84.19 228 A 1 
ATOM 1735 C C   . TYR A 1 228 ? -6.038  -9.809  15.948  1.00 82.88 228 A 1 
ATOM 1736 O O   . TYR A 1 228 ? -6.678  -9.161  15.116  1.00 80.41 228 A 1 
ATOM 1737 C CB  . TYR A 1 228 ? -4.893  -8.159  17.485  1.00 85.17 228 A 1 
ATOM 1738 C CG  . TYR A 1 228 ? -3.596  -7.660  18.087  1.00 85.71 228 A 1 
ATOM 1739 C CD1 . TYR A 1 228 ? -2.997  -8.357  19.154  1.00 82.12 228 A 1 
ATOM 1740 C CD2 . TYR A 1 228 ? -2.967  -6.516  17.557  1.00 82.72 228 A 1 
ATOM 1741 C CE1 . TYR A 1 228 ? -1.776  -7.911  19.697  1.00 82.11 228 A 1 
ATOM 1742 C CE2 . TYR A 1 228 ? -1.743  -6.068  18.094  1.00 82.58 228 A 1 
ATOM 1743 C CZ  . TYR A 1 228 ? -1.149  -6.767  19.167  1.00 84.45 228 A 1 
ATOM 1744 O OH  . TYR A 1 228 ? 0.034   -6.334  19.686  1.00 82.91 228 A 1 
ATOM 1745 N N   . MET A 1 229 ? -6.464  -10.983 16.427  1.00 83.66 229 A 1 
ATOM 1746 C CA  . MET A 1 229 ? -7.655  -11.677 15.945  1.00 82.62 229 A 1 
ATOM 1747 C C   . MET A 1 229 ? -8.518  -12.183 17.096  1.00 82.64 229 A 1 
ATOM 1748 O O   . MET A 1 229 ? -8.010  -12.710 18.079  1.00 79.62 229 A 1 
ATOM 1749 C CB  . MET A 1 229 ? -7.244  -12.857 15.058  1.00 79.28 229 A 1 
ATOM 1750 C CG  . MET A 1 229 ? -6.516  -12.427 13.786  1.00 76.21 229 A 1 
ATOM 1751 S SD  . MET A 1 229 ? -5.778  -13.799 12.866  1.00 74.62 229 A 1 
ATOM 1752 C CE  . MET A 1 229 ? -4.320  -14.063 13.892  1.00 66.21 229 A 1 
ATOM 1753 N N   . SER A 1 230 ? -9.832  -12.118 16.917  1.00 78.90 230 A 1 
ATOM 1754 C CA  . SER A 1 230 ? -10.823 -12.699 17.840  1.00 77.69 230 A 1 
ATOM 1755 C C   . SER A 1 230 ? -11.059 -14.201 17.630  1.00 78.13 230 A 1 
ATOM 1756 O O   . SER A 1 230 ? -11.776 -14.831 18.400  1.00 74.92 230 A 1 
ATOM 1757 C CB  . SER A 1 230 ? -12.152 -11.949 17.706  1.00 75.40 230 A 1 
ATOM 1758 O OG  . SER A 1 230 ? -12.644 -12.019 16.377  1.00 72.59 230 A 1 
ATOM 1759 N N   . SER A 1 231 ? -10.535 -14.781 16.544  1.00 74.92 231 A 1 
ATOM 1760 C CA  . SER A 1 231 ? -10.725 -16.194 16.193  1.00 76.21 231 A 1 
ATOM 1761 C C   . SER A 1 231 ? -9.639  -16.687 15.236  1.00 76.91 231 A 1 
ATOM 1762 O O   . SER A 1 231 ? -9.185  -15.941 14.367  1.00 74.19 231 A 1 
ATOM 1763 C CB  . SER A 1 231 ? -12.100 -16.367 15.533  1.00 73.42 231 A 1 
ATOM 1764 O OG  . SER A 1 231 ? -12.326 -17.707 15.126  1.00 67.64 231 A 1 
ATOM 1765 N N   . GLU A 1 232 ? -9.313  -17.979 15.313  1.00 71.98 232 A 1 
ATOM 1766 C CA  . GLU A 1 232 ? -8.369  -18.664 14.413  1.00 72.75 232 A 1 
ATOM 1767 C C   . GLU A 1 232 ? -8.741  -18.548 12.923  1.00 73.33 232 A 1 
ATOM 1768 O O   . GLU A 1 232 ? -7.885  -18.682 12.054  1.00 69.65 232 A 1 
ATOM 1769 C CB  . GLU A 1 232 ? -8.297  -20.158 14.766  1.00 69.84 232 A 1 
ATOM 1770 C CG  . GLU A 1 232 ? -7.714  -20.437 16.156  1.00 64.69 232 A 1 
ATOM 1771 C CD  . GLU A 1 232 ? -7.515  -21.937 16.431  1.00 61.11 232 A 1 
ATOM 1772 O OE1 . GLU A 1 232 ? -6.787  -22.253 17.401  1.00 56.01 232 A 1 
ATOM 1773 O OE2 . GLU A 1 232 ? -8.087  -22.766 15.680  1.00 56.95 232 A 1 
ATOM 1774 N N   . VAL A 1 233 ? -9.993  -18.255 12.603  1.00 75.82 233 A 1 
ATOM 1775 C CA  . VAL A 1 233 ? -10.424 -18.032 11.211  1.00 75.38 233 A 1 
ATOM 1776 C C   . VAL A 1 233 ? -9.695  -16.838 10.574  1.00 76.02 233 A 1 
ATOM 1777 O O   . VAL A 1 233 ? -9.506  -16.818 9.357   1.00 71.74 233 A 1 
ATOM 1778 C CB  . VAL A 1 233 ? -11.950 -17.868 11.144  1.00 72.34 233 A 1 
ATOM 1779 C CG1 . VAL A 1 233 ? -12.444 -17.673 9.706   1.00 64.45 233 A 1 
ATOM 1780 C CG2 . VAL A 1 233 ? -12.652 -19.118 11.695  1.00 65.40 233 A 1 
ATOM 1781 N N   . GLY A 1 234 ? -9.215  -15.882 11.374  1.00 72.26 234 A 1 
ATOM 1782 C CA  . GLY A 1 234 ? -8.375  -14.777 10.903  1.00 71.99 234 A 1 
ATOM 1783 C C   . GLY A 1 234 ? -7.017  -15.221 10.358  1.00 73.12 234 A 1 
ATOM 1784 O O   . GLY A 1 234 ? -6.434  -14.516 9.533   1.00 71.54 234 A 1 
ATOM 1785 N N   . LEU A 1 235 ? -6.530  -16.419 10.739  1.00 72.09 235 A 1 
ATOM 1786 C CA  . LEU A 1 235 ? -5.265  -16.962 10.234  1.00 71.79 235 A 1 
ATOM 1787 C C   . LEU A 1 235 ? -5.286  -17.139 8.710   1.00 72.14 235 A 1 
ATOM 1788 O O   . LEU A 1 235 ? -4.265  -16.904 8.076   1.00 69.16 235 A 1 
ATOM 1789 C CB  . LEU A 1 235 ? -4.928  -18.293 10.927  1.00 68.80 235 A 1 
ATOM 1790 C CG  . LEU A 1 235 ? -4.662  -18.190 12.441  1.00 62.58 235 A 1 
ATOM 1791 C CD1 . LEU A 1 235 ? -4.469  -19.585 13.033  1.00 60.75 235 A 1 
ATOM 1792 C CD2 . LEU A 1 235 ? -3.407  -17.374 12.748  1.00 59.18 235 A 1 
ATOM 1793 N N   . PHE A 1 236 ? -6.439  -17.439 8.103   1.00 75.09 236 A 1 
ATOM 1794 C CA  . PHE A 1 236 ? -6.559  -17.504 6.641   1.00 74.38 236 A 1 
ATOM 1795 C C   . PHE A 1 236 ? -6.212  -16.171 5.973   1.00 74.70 236 A 1 
ATOM 1796 O O   . PHE A 1 236 ? -5.580  -16.163 4.916   1.00 71.73 236 A 1 
ATOM 1797 C CB  . PHE A 1 236 ? -7.978  -17.922 6.237   1.00 71.22 236 A 1 
ATOM 1798 C CG  . PHE A 1 236 ? -8.323  -19.356 6.570   1.00 64.79 236 A 1 
ATOM 1799 C CD1 . PHE A 1 236 ? -7.659  -20.405 5.903   1.00 58.17 236 A 1 
ATOM 1800 C CD2 . PHE A 1 236 ? -9.305  -19.653 7.530   1.00 57.12 236 A 1 
ATOM 1801 C CE1 . PHE A 1 236 ? -7.970  -21.743 6.209   1.00 51.88 236 A 1 
ATOM 1802 C CE2 . PHE A 1 236 ? -9.615  -20.990 7.838   1.00 51.13 236 A 1 
ATOM 1803 C CZ  . PHE A 1 236 ? -8.945  -22.037 7.177   1.00 50.64 236 A 1 
ATOM 1804 N N   . GLN A 1 237 ? -6.588  -15.036 6.590   1.00 72.30 237 A 1 
ATOM 1805 C CA  . GLN A 1 237 ? -6.245  -13.712 6.071   1.00 72.73 237 A 1 
ATOM 1806 C C   . GLN A 1 237 ? -4.738  -13.449 6.200   1.00 74.07 237 A 1 
ATOM 1807 O O   . GLN A 1 237 ? -4.124  -12.915 5.278   1.00 71.83 237 A 1 
ATOM 1808 C CB  . GLN A 1 237 ? -7.070  -12.645 6.816   1.00 69.36 237 A 1 
ATOM 1809 C CG  . GLN A 1 237 ? -6.979  -11.255 6.178   1.00 63.61 237 A 1 
ATOM 1810 C CD  . GLN A 1 237 ? -7.618  -11.214 4.795   1.00 60.79 237 A 1 
ATOM 1811 O OE1 . GLN A 1 237 ? -8.774  -11.558 4.617   1.00 56.75 237 A 1 
ATOM 1812 N NE2 . GLN A 1 237 ? -6.904  -10.815 3.769   1.00 53.12 237 A 1 
ATOM 1813 N N   . VAL A 1 238 ? -4.134  -13.853 7.328   1.00 73.06 238 A 1 
ATOM 1814 C CA  . VAL A 1 238 ? -2.684  -13.731 7.554   1.00 73.85 238 A 1 
ATOM 1815 C C   . VAL A 1 238 ? -1.909  -14.584 6.549   1.00 74.60 238 A 1 
ATOM 1816 O O   . VAL A 1 238 ? -0.968  -14.096 5.927   1.00 72.37 238 A 1 
ATOM 1817 C CB  . VAL A 1 238 ? -2.310  -14.117 8.999   1.00 72.39 238 A 1 
ATOM 1818 C CG1 . VAL A 1 238 ? -0.801  -14.031 9.255   1.00 66.63 238 A 1 
ATOM 1819 C CG2 . VAL A 1 238 ? -3.003  -13.193 10.005  1.00 67.82 238 A 1 
ATOM 1820 N N   . GLU A 1 239 ? -2.323  -15.832 6.340   1.00 72.70 239 A 1 
ATOM 1821 C CA  . GLU A 1 239 ? -1.709  -16.742 5.372   1.00 72.44 239 A 1 
ATOM 1822 C C   . GLU A 1 239 ? -1.872  -16.244 3.929   1.00 73.14 239 A 1 
ATOM 1823 O O   . GLU A 1 239 ? -0.909  -16.276 3.164   1.00 69.98 239 A 1 
ATOM 1824 C CB  . GLU A 1 239 ? -2.301  -18.150 5.519   1.00 69.00 239 A 1 
ATOM 1825 C CG  . GLU A 1 239 ? -1.816  -18.859 6.795   1.00 62.24 239 A 1 
ATOM 1826 C CD  . GLU A 1 239 ? -2.427  -20.257 6.998   1.00 57.28 239 A 1 
ATOM 1827 O OE1 . GLU A 1 239 ? -2.061  -20.893 8.014   1.00 52.27 239 A 1 
ATOM 1828 O OE2 . GLU A 1 239 ? -3.228  -20.702 6.144   1.00 52.00 239 A 1 
ATOM 1829 N N   . GLU A 1 240 ? -3.040  -15.715 3.558   1.00 74.48 240 A 1 
ATOM 1830 C CA  . GLU A 1 240 ? -3.266  -15.120 2.236   1.00 74.44 240 A 1 
ATOM 1831 C C   . GLU A 1 240 ? -2.316  -13.936 1.990   1.00 75.20 240 A 1 
ATOM 1832 O O   . GLU A 1 240 ? -1.637  -13.879 0.959   1.00 73.03 240 A 1 
ATOM 1833 C CB  . GLU A 1 240 ? -4.741  -14.689 2.102   1.00 70.84 240 A 1 
ATOM 1834 C CG  . GLU A 1 240 ? -5.062  -14.134 0.702   1.00 63.27 240 A 1 
ATOM 1835 C CD  . GLU A 1 240 ? -6.516  -13.666 0.518   1.00 60.19 240 A 1 
ATOM 1836 O OE1 . GLU A 1 240 ? -6.836  -13.219 -0.611  1.00 55.75 240 A 1 
ATOM 1837 O OE2 . GLU A 1 240 ? -7.333  -13.752 1.461   1.00 54.23 240 A 1 
ATOM 1838 N N   . VAL A 1 241 ? -2.214  -13.021 2.961   1.00 73.41 241 A 1 
ATOM 1839 C CA  . VAL A 1 241 ? -1.296  -11.875 2.868   1.00 72.95 241 A 1 
ATOM 1840 C C   . VAL A 1 241 ? 0.157   -12.348 2.832   1.00 73.79 241 A 1 
ATOM 1841 O O   . VAL A 1 241 ? 0.937   -11.869 2.006   1.00 71.46 241 A 1 
ATOM 1842 C CB  . VAL A 1 241 ? -1.546  -10.873 4.012   1.00 71.28 241 A 1 
ATOM 1843 C CG1 . VAL A 1 241 ? -0.483  -9.769  4.069   1.00 63.86 241 A 1 
ATOM 1844 C CG2 . VAL A 1 241 ? -2.908  -10.197 3.811   1.00 64.14 241 A 1 
ATOM 1845 N N   . LEU A 1 242 ? 0.527   -13.327 3.661   1.00 71.11 242 A 1 
ATOM 1846 C CA  . LEU A 1 242 ? 1.870   -13.899 3.668   1.00 69.48 242 A 1 
ATOM 1847 C C   . LEU A 1 242 ? 2.230   -14.506 2.305   1.00 70.73 242 A 1 
ATOM 1848 O O   . LEU A 1 242 ? 3.284   -14.193 1.753   1.00 69.18 242 A 1 
ATOM 1849 C CB  . LEU A 1 242 ? 1.958   -14.941 4.803   1.00 66.34 242 A 1 
ATOM 1850 C CG  . LEU A 1 242 ? 3.327   -15.640 4.914   1.00 57.46 242 A 1 
ATOM 1851 C CD1 . LEU A 1 242 ? 4.433   -14.655 5.268   1.00 52.26 242 A 1 
ATOM 1852 C CD2 . LEU A 1 242 ? 3.277   -16.715 5.994   1.00 51.75 242 A 1 
ATOM 1853 N N   . LEU A 1 243 ? 1.355   -15.331 1.735   1.00 70.67 243 A 1 
ATOM 1854 C CA  . LEU A 1 243 ? 1.616   -16.055 0.489   1.00 69.21 243 A 1 
ATOM 1855 C C   . LEU A 1 243 ? 1.609   -15.145 -0.742  1.00 70.90 243 A 1 
ATOM 1856 O O   . LEU A 1 243 ? 2.439   -15.320 -1.631  1.00 68.15 243 A 1 
ATOM 1857 C CB  . LEU A 1 243 ? 0.584   -17.185 0.337   1.00 65.92 243 A 1 
ATOM 1858 C CG  . LEU A 1 243 ? 0.763   -18.350 1.332   1.00 58.55 243 A 1 
ATOM 1859 C CD1 . LEU A 1 243 ? -0.430  -19.298 1.226   1.00 53.69 243 A 1 
ATOM 1860 C CD2 . LEU A 1 243 ? 2.038   -19.150 1.061   1.00 53.36 243 A 1 
ATOM 1861 N N   . HIS A 1 244 ? 0.692   -14.175 -0.804  1.00 80.12 244 A 1 
ATOM 1862 C CA  . HIS A 1 244 ? 0.475   -13.383 -2.015  1.00 78.83 244 A 1 
ATOM 1863 C C   . HIS A 1 244 ? 1.100   -11.990 -1.967  1.00 80.20 244 A 1 
ATOM 1864 O O   . HIS A 1 244 ? 1.532   -11.492 -3.001  1.00 75.12 244 A 1 
ATOM 1865 C CB  . HIS A 1 244 ? -1.026  -13.327 -2.321  1.00 77.21 244 A 1 
ATOM 1866 C CG  . HIS A 1 244 ? -1.597  -14.691 -2.626  1.00 74.25 244 A 1 
ATOM 1867 N ND1 . HIS A 1 244 ? -1.244  -15.485 -3.689  1.00 65.10 244 A 1 
ATOM 1868 C CD2 . HIS A 1 244 ? -2.514  -15.392 -1.892  1.00 64.77 244 A 1 
ATOM 1869 C CE1 . HIS A 1 244 ? -1.933  -16.636 -3.601  1.00 63.65 244 A 1 
ATOM 1870 N NE2 . HIS A 1 244 ? -2.722  -16.628 -2.518  1.00 64.38 244 A 1 
ATOM 1871 N N   . LYS A 1 245 ? 1.178   -11.368 -0.789  1.00 81.78 245 A 1 
ATOM 1872 C CA  . LYS A 1 245 ? 1.651   -9.981  -0.652  1.00 82.20 245 A 1 
ATOM 1873 C C   . LYS A 1 245 ? 3.059   -9.876  -0.071  1.00 83.21 245 A 1 
ATOM 1874 O O   . LYS A 1 245 ? 3.758   -8.929  -0.391  1.00 80.54 245 A 1 
ATOM 1875 C CB  . LYS A 1 245 ? 0.655   -9.160  0.190   1.00 79.84 245 A 1 
ATOM 1876 C CG  . LYS A 1 245 ? -0.783  -9.153  -0.350  1.00 79.33 245 A 1 
ATOM 1877 C CD  . LYS A 1 245 ? -0.914  -8.297  -1.605  1.00 74.90 245 A 1 
ATOM 1878 C CE  . LYS A 1 245 ? -2.375  -8.205  -2.021  1.00 73.30 245 A 1 
ATOM 1879 N NZ  . LYS A 1 245 ? -2.591  -7.079  -2.957  1.00 66.49 245 A 1 
ATOM 1880 N N   . ILE A 1 246 ? 3.488   -10.831 0.765   1.00 83.65 246 A 1 
ATOM 1881 C CA  . ILE A 1 246 ? 4.778   -10.746 1.458   1.00 83.51 246 A 1 
ATOM 1882 C C   . ILE A 1 246 ? 5.820   -11.680 0.833   1.00 84.49 246 A 1 
ATOM 1883 O O   . ILE A 1 246 ? 6.958   -11.269 0.623   1.00 83.74 246 A 1 
ATOM 1884 C CB  . ILE A 1 246 ? 4.592   -10.971 2.975   1.00 83.08 246 A 1 
ATOM 1885 C CG1 . ILE A 1 246 ? 3.696   -9.863  3.586   1.00 80.05 246 A 1 
ATOM 1886 C CG2 . ILE A 1 246 ? 5.955   -11.019 3.675   1.00 78.01 246 A 1 
ATOM 1887 C CD1 . ILE A 1 246 ? 3.348   -10.071 5.068   1.00 75.18 246 A 1 
ATOM 1888 N N   . ALA A 1 247 ? 5.472   -12.921 0.505   1.00 85.10 247 A 1 
ATOM 1889 C CA  . ALA A 1 247 ? 6.446   -13.951 0.118   1.00 84.31 247 A 1 
ATOM 1890 C C   . ALA A 1 247 ? 7.312   -13.570 -1.093  1.00 85.56 247 A 1 
ATOM 1891 O O   . ALA A 1 247 ? 8.514   -13.857 -1.093  1.00 84.17 247 A 1 
ATOM 1892 C CB  . ALA A 1 247 ? 5.709   -15.269 -0.132  1.00 82.19 247 A 1 
ATOM 1893 N N   . GLY A 1 248 ? 6.715   -12.922 -2.087  1.00 86.61 248 A 1 
ATOM 1894 C CA  . GLY A 1 248 ? 7.373   -12.438 -3.306  1.00 86.95 248 A 1 
ATOM 1895 C C   . GLY A 1 248 ? 7.780   -10.960 -3.275  1.00 89.91 248 A 1 
ATOM 1896 O O   . GLY A 1 248 ? 8.262   -10.457 -4.285  1.00 87.77 248 A 1 
ATOM 1897 N N   . SER A 1 249 ? 7.580   -10.267 -2.150  1.00 88.80 249 A 1 
ATOM 1898 C CA  . SER A 1 249 ? 7.862   -8.833  -2.064  1.00 90.01 249 A 1 
ATOM 1899 C C   . SER A 1 249 ? 9.363   -8.556  -1.962  1.00 91.52 249 A 1 
ATOM 1900 O O   . SER A 1 249 ? 10.077  -9.202  -1.188  1.00 90.96 249 A 1 
ATOM 1901 C CB  . SER A 1 249 ? 7.135   -8.214  -0.871  1.00 89.37 249 A 1 
ATOM 1902 O OG  . SER A 1 249 ? 7.362   -6.819  -0.850  1.00 84.63 249 A 1 
ATOM 1903 N N   . SER A 1 250 ? 9.823   -7.528  -2.669  1.00 89.99 250 A 1 
ATOM 1904 C CA  . SER A 1 250 ? 11.175  -6.965  -2.529  1.00 91.74 250 A 1 
ATOM 1905 C C   . SER A 1 250 ? 11.473  -6.470  -1.106  1.00 93.01 250 A 1 
ATOM 1906 O O   . SER A 1 250 ? 12.630  -6.428  -0.690  1.00 91.07 250 A 1 
ATOM 1907 C CB  . SER A 1 250 ? 11.333  -5.801  -3.517  1.00 91.58 250 A 1 
ATOM 1908 O OG  . SER A 1 250 ? 10.281  -4.880  -3.319  1.00 89.83 250 A 1 
ATOM 1909 N N   . ALA A 1 251 ? 10.436  -6.162  -0.328  1.00 91.79 251 A 1 
ATOM 1910 C CA  . ALA A 1 251 ? 10.554  -5.667  1.038   1.00 91.91 251 A 1 
ATOM 1911 C C   . ALA A 1 251 ? 10.454  -6.759  2.123   1.00 92.79 251 A 1 
ATOM 1912 O O   . ALA A 1 251 ? 10.589  -6.454  3.309   1.00 92.01 251 A 1 
ATOM 1913 C CB  . ALA A 1 251 ? 9.516   -4.561  1.210   1.00 91.70 251 A 1 
ATOM 1914 N N   . LYS A 1 252 ? 10.267  -8.037  1.760   1.00 92.62 252 A 1 
ATOM 1915 C CA  . LYS A 1 252 ? 10.096  -9.167  2.704   1.00 91.98 252 A 1 
ATOM 1916 C C   . LYS A 1 252 ? 11.175  -9.233  3.791   1.00 92.30 252 A 1 
ATOM 1917 O O   . LYS A 1 252 ? 10.872  -9.508  4.947   1.00 91.43 252 A 1 
ATOM 1918 C CB  . LYS A 1 252 ? 10.074  -10.483 1.912   1.00 90.01 252 A 1 
ATOM 1919 C CG  . LYS A 1 252 ? 9.939   -11.711 2.825   1.00 87.26 252 A 1 
ATOM 1920 C CD  . LYS A 1 252 ? 9.938   -13.002 2.010   1.00 83.67 252 A 1 
ATOM 1921 C CE  . LYS A 1 252 ? 9.850   -14.199 2.959   1.00 74.57 252 A 1 
ATOM 1922 N NZ  . LYS A 1 252 ? 9.753   -15.469 2.210   1.00 68.14 252 A 1 
ATOM 1923 N N   . GLN A 1 253 ? 12.431  -8.975  3.427   1.00 93.01 253 A 1 
ATOM 1924 C CA  . GLN A 1 253 ? 13.571  -9.061  4.347   1.00 93.12 253 A 1 
ATOM 1925 C C   . GLN A 1 253 ? 13.521  -8.070  5.516   1.00 94.12 253 A 1 
ATOM 1926 O O   . GLN A 1 253 ? 14.296  -8.223  6.454   1.00 92.99 253 A 1 
ATOM 1927 C CB  . GLN A 1 253 ? 14.871  -8.889  3.549   1.00 92.20 253 A 1 
ATOM 1928 C CG  . GLN A 1 253 ? 15.027  -7.475  2.939   1.00 84.40 253 A 1 
ATOM 1929 C CD  . GLN A 1 253 ? 16.293  -7.343  2.092   1.00 82.46 253 A 1 
ATOM 1930 O OE1 . GLN A 1 253 ? 17.258  -8.078  2.243   1.00 74.06 253 A 1 
ATOM 1931 N NE2 . GLN A 1 253 ? 16.338  -6.409  1.174   1.00 71.38 253 A 1 
ATOM 1932 N N   . HIS A 1 254 ? 12.638  -7.079  5.464   1.00 93.45 254 A 1 
ATOM 1933 C CA  . HIS A 1 254 ? 12.494  -6.028  6.470   1.00 93.89 254 A 1 
ATOM 1934 C C   . HIS A 1 254 ? 11.377  -6.302  7.488   1.00 94.40 254 A 1 
ATOM 1935 O O   . HIS A 1 254 ? 11.114  -5.440  8.319   1.00 93.23 254 A 1 
ATOM 1936 C CB  . HIS A 1 254 ? 12.315  -4.683  5.752   1.00 94.41 254 A 1 
ATOM 1937 C CG  . HIS A 1 254 ? 13.480  -4.342  4.854   1.00 95.30 254 A 1 
ATOM 1938 N ND1 . HIS A 1 254 ? 14.786  -4.164  5.261   1.00 83.97 254 A 1 
ATOM 1939 C CD2 . HIS A 1 254 ? 13.457  -4.193  3.494   1.00 86.69 254 A 1 
ATOM 1940 C CE1 . HIS A 1 254 ? 15.527  -3.909  4.170   1.00 88.19 254 A 1 
ATOM 1941 N NE2 . HIS A 1 254 ? 14.761  -3.919  3.071   1.00 90.17 254 A 1 
ATOM 1942 N N   . ILE A 1 255 ? 10.730  -7.478  7.443   1.00 92.86 255 A 1 
ATOM 1943 C CA  . ILE A 1 255 ? 9.517   -7.787  8.208   1.00 92.33 255 A 1 
ATOM 1944 C C   . ILE A 1 255 ? 9.770   -8.838  9.289   1.00 91.95 255 A 1 
ATOM 1945 O O   . ILE A 1 255 ? 10.344  -9.892  9.020   1.00 90.76 255 A 1 
ATOM 1946 C CB  . ILE A 1 255 ? 8.378   -8.237  7.264   1.00 90.92 255 A 1 
ATOM 1947 C CG1 . ILE A 1 255 ? 8.069   -7.140  6.223   1.00 84.28 255 A 1 
ATOM 1948 C CG2 . ILE A 1 255 ? 7.102   -8.595  8.049   1.00 84.86 255 A 1 
ATOM 1949 C CD1 . ILE A 1 255 ? 7.129   -7.613  5.124   1.00 82.01 255 A 1 
ATOM 1950 N N   . GLU A 1 256 ? 9.224   -8.573  10.476  1.00 91.08 256 A 1 
ATOM 1951 C CA  . GLU A 1 256 ? 8.807   -9.561  11.475  1.00 90.71 256 A 1 
ATOM 1952 C C   . GLU A 1 256 ? 7.271   -9.591  11.473  1.00 90.74 256 A 1 
ATOM 1953 O O   . GLU A 1 256 ? 6.641   -8.551  11.666  1.00 89.01 256 A 1 
ATOM 1954 C CB  . GLU A 1 256 ? 9.315   -9.154  12.872  1.00 88.42 256 A 1 
ATOM 1955 C CG  . GLU A 1 256 ? 10.846  -9.083  13.004  1.00 83.65 256 A 1 
ATOM 1956 C CD  . GLU A 1 256 ? 11.306  -8.340  14.272  1.00 87.12 256 A 1 
ATOM 1957 O OE1 . GLU A 1 256 ? 12.422  -7.770  14.244  1.00 77.41 256 A 1 
ATOM 1958 O OE2 . GLU A 1 256 ? 10.557  -8.268  15.269  1.00 81.07 256 A 1 
ATOM 1959 N N   . LEU A 1 257 ? 6.645   -10.754 11.242  1.00 89.77 257 A 1 
ATOM 1960 C CA  . LEU A 1 257 ? 5.183   -10.894 11.225  1.00 88.62 257 A 1 
ATOM 1961 C C   . LEU A 1 257 ? 4.725   -11.813 12.356  1.00 88.71 257 A 1 
ATOM 1962 O O   . LEU A 1 257 ? 5.126   -12.977 12.418  1.00 87.80 257 A 1 
ATOM 1963 C CB  . LEU A 1 257 ? 4.719   -11.400 9.848   1.00 87.24 257 A 1 
ATOM 1964 C CG  . LEU A 1 257 ? 3.199   -11.646 9.722   1.00 84.30 257 A 1 
ATOM 1965 C CD1 . LEU A 1 257 ? 2.390   -10.357 9.817   1.00 80.50 257 A 1 
ATOM 1966 C CD2 . LEU A 1 257 ? 2.886   -12.291 8.372   1.00 79.81 257 A 1 
ATOM 1967 N N   . TYR A 1 258 ? 3.839   -11.307 13.193  1.00 88.53 258 A 1 
ATOM 1968 C CA  . TYR A 1 258 ? 3.226   -12.039 14.293  1.00 88.74 258 A 1 
ATOM 1969 C C   . TYR A 1 258 ? 1.706   -12.022 14.161  1.00 88.53 258 A 1 
ATOM 1970 O O   . TYR A 1 258 ? 1.107   -11.029 13.748  1.00 87.24 258 A 1 
ATOM 1971 C CB  . TYR A 1 258 ? 3.674   -11.455 15.636  1.00 88.97 258 A 1 
ATOM 1972 C CG  . TYR A 1 258 ? 5.170   -11.513 15.875  1.00 89.17 258 A 1 
ATOM 1973 C CD1 . TYR A 1 258 ? 5.731   -12.570 16.615  1.00 85.22 258 A 1 
ATOM 1974 C CD2 . TYR A 1 258 ? 6.007   -10.512 15.344  1.00 86.16 258 A 1 
ATOM 1975 C CE1 . TYR A 1 258 ? 7.121   -12.626 16.833  1.00 84.06 258 A 1 
ATOM 1976 C CE2 . TYR A 1 258 ? 7.399   -10.567 15.551  1.00 84.66 258 A 1 
ATOM 1977 C CZ  . TYR A 1 258 ? 7.955   -11.624 16.300  1.00 86.73 258 A 1 
ATOM 1978 O OH  . TYR A 1 258 ? 9.297   -11.677 16.504  1.00 85.15 258 A 1 
ATOM 1979 N N   . ALA A 1 259 ? 1.069   -13.131 14.539  1.00 86.59 259 A 1 
ATOM 1980 C CA  . ALA A 1 259 ? -0.376  -13.240 14.625  1.00 85.77 259 A 1 
ATOM 1981 C C   . ALA A 1 259 ? -0.769  -13.735 16.014  1.00 86.64 259 A 1 
ATOM 1982 O O   . ALA A 1 259 ? -0.217  -14.721 16.502  1.00 85.81 259 A 1 
ATOM 1983 C CB  . ALA A 1 259 ? -0.871  -14.153 13.507  1.00 83.67 259 A 1 
ATOM 1984 N N   . THR A 1 260 ? -1.720  -13.055 16.638  1.00 84.55 260 A 1 
ATOM 1985 C CA  . THR A 1 260 ? -2.197  -13.355 17.990  1.00 84.42 260 A 1 
ATOM 1986 C C   . THR A 1 260 ? -3.685  -13.666 17.960  1.00 83.61 260 A 1 
ATOM 1987 O O   . THR A 1 260 ? -4.484  -12.850 17.497  1.00 81.65 260 A 1 
ATOM 1988 C CB  . THR A 1 260 ? -1.893  -12.199 18.956  1.00 83.81 260 A 1 
ATOM 1989 O OG1 . THR A 1 260 ? -0.511  -11.912 18.943  1.00 78.85 260 A 1 
ATOM 1990 C CG2 . THR A 1 260 ? -2.262  -12.529 20.399  1.00 78.27 260 A 1 
ATOM 1991 N N   . VAL A 1 261 ? -4.055  -14.846 18.475  1.00 82.26 261 A 1 
ATOM 1992 C CA  . VAL A 1 261 ? -5.443  -15.239 18.748  1.00 81.03 261 A 1 
ATOM 1993 C C   . VAL A 1 261 ? -5.584  -15.376 20.258  1.00 80.55 261 A 1 
ATOM 1994 O O   . VAL A 1 261 ? -4.836  -16.137 20.875  1.00 78.03 261 A 1 
ATOM 1995 C CB  . VAL A 1 261 ? -5.834  -16.550 18.043  1.00 79.42 261 A 1 
ATOM 1996 C CG1 . VAL A 1 261 ? -7.332  -16.834 18.234  1.00 72.24 261 A 1 
ATOM 1997 C CG2 . VAL A 1 261 ? -5.558  -16.507 16.542  1.00 73.86 261 A 1 
ATOM 1998 N N   . ASP A 1 262 ? -6.516  -14.632 20.854  1.00 79.50 262 A 1 
ATOM 1999 C CA  . ASP A 1 262 ? -6.631  -14.474 22.306  1.00 77.87 262 A 1 
ATOM 2000 C C   . ASP A 1 262 ? -5.291  -14.033 22.937  1.00 79.07 262 A 1 
ATOM 2001 O O   . ASP A 1 262 ? -4.866  -12.895 22.767  1.00 73.28 262 A 1 
ATOM 2002 C CB  . ASP A 1 262 ? -7.227  -15.743 22.953  1.00 73.42 262 A 1 
ATOM 2003 C CG  . ASP A 1 262 ? -8.618  -16.111 22.437  1.00 67.73 262 A 1 
ATOM 2004 O OD1 . ASP A 1 262 ? -9.451  -15.182 22.350  1.00 63.85 262 A 1 
ATOM 2005 O OD2 . ASP A 1 262 ? -8.855  -17.316 22.218  1.00 63.39 262 A 1 
ATOM 2006 N N   . SER A 1 263 ? -4.605  -14.930 23.653  1.00 80.16 263 A 1 
ATOM 2007 C CA  . SER A 1 263 ? -3.297  -14.691 24.277  1.00 80.26 263 A 1 
ATOM 2008 C C   . SER A 1 263 ? -2.139  -15.446 23.608  1.00 81.59 263 A 1 
ATOM 2009 O O   . SER A 1 263 ? -1.006  -15.363 24.079  1.00 77.11 263 A 1 
ATOM 2010 C CB  . SER A 1 263 ? -3.368  -15.018 25.774  1.00 77.40 263 A 1 
ATOM 2011 O OG  . SER A 1 263 ? -3.731  -16.371 25.984  1.00 73.81 263 A 1 
ATOM 2012 N N   . ASN A 1 264 ? -2.407  -16.202 22.542  1.00 80.90 264 A 1 
ATOM 2013 C CA  . ASN A 1 264 ? -1.406  -17.029 21.872  1.00 81.35 264 A 1 
ATOM 2014 C C   . ASN A 1 264 ? -0.811  -16.280 20.678  1.00 82.59 264 A 1 
ATOM 2015 O O   . ASN A 1 264 ? -1.465  -16.129 19.639  1.00 80.09 264 A 1 
ATOM 2016 C CB  . ASN A 1 264 ? -2.028  -18.374 21.464  1.00 78.03 264 A 1 
ATOM 2017 C CG  . ASN A 1 264 ? -2.459  -19.206 22.657  1.00 70.52 264 A 1 
ATOM 2018 O OD1 . ASN A 1 264 ? -1.743  -19.381 23.627  1.00 64.26 264 A 1 
ATOM 2019 N ND2 . ASN A 1 264 ? -3.648  -19.759 22.619  1.00 63.02 264 A 1 
ATOM 2020 N N   . GLU A 1 265 ? 0.446   -15.852 20.806  1.00 83.77 265 A 1 
ATOM 2021 C CA  . GLU A 1 265 ? 1.226   -15.249 19.723  1.00 84.96 265 A 1 
ATOM 2022 C C   . GLU A 1 265 ? 1.957   -16.335 18.917  1.00 83.94 265 A 1 
ATOM 2023 O O   . GLU A 1 265 ? 2.583   -17.239 19.476  1.00 80.75 265 A 1 
ATOM 2024 C CB  . GLU A 1 265 ? 2.204   -14.194 20.290  1.00 83.50 265 A 1 
ATOM 2025 C CG  . GLU A 1 265 ? 2.904   -13.373 19.195  1.00 79.71 265 A 1 
ATOM 2026 C CD  . GLU A 1 265 ? 3.933   -12.371 19.750  1.00 81.86 265 A 1 
ATOM 2027 O OE1 . GLU A 1 265 ? 5.039   -12.805 20.142  1.00 74.04 265 A 1 
ATOM 2028 O OE2 . GLU A 1 265 ? 3.679   -11.145 19.736  1.00 76.68 265 A 1 
ATOM 2029 N N   . ARG A 1 266 ? 1.900   -16.241 17.587  1.00 83.71 266 A 1 
ATOM 2030 C CA  . ARG A 1 266 ? 2.661   -17.071 16.651  1.00 83.42 266 A 1 
ATOM 2031 C C   . ARG A 1 266 ? 3.441   -16.191 15.680  1.00 85.00 266 A 1 
ATOM 2032 O O   . ARG A 1 266 ? 2.857   -15.343 15.011  1.00 83.25 266 A 1 
ATOM 2033 C CB  . ARG A 1 266 ? 1.703   -18.032 15.934  1.00 80.84 266 A 1 
ATOM 2034 C CG  . ARG A 1 266 ? 2.444   -18.984 14.993  1.00 70.87 266 A 1 
ATOM 2035 C CD  . ARG A 1 266 ? 1.466   -19.981 14.368  1.00 68.20 266 A 1 
ATOM 2036 N NE  . ARG A 1 266 ? 2.148   -20.892 13.440  1.00 60.58 266 A 1 
ATOM 2037 C CZ  . ARG A 1 266 ? 1.582   -21.858 12.736  1.00 54.40 266 A 1 
ATOM 2038 N NH1 . ARG A 1 266 ? 0.303   -22.105 12.823  1.00 50.66 266 A 1 
ATOM 2039 N NH2 . ARG A 1 266 ? 2.292   -22.586 11.927  1.00 47.32 266 A 1 
ATOM 2040 N N   . GLN A 1 267 ? 4.743   -16.450 15.556  1.00 83.71 267 A 1 
ATOM 2041 C CA  . GLN A 1 267 ? 5.593   -15.816 14.549  1.00 83.90 267 A 1 
ATOM 2042 C C   . GLN A 1 267 ? 5.470   -16.537 13.195  1.00 83.49 267 A 1 
ATOM 2043 O O   . GLN A 1 267 ? 5.488   -17.767 13.133  1.00 80.88 267 A 1 
ATOM 2044 C CB  . GLN A 1 267 ? 7.041   -15.781 15.064  1.00 83.74 267 A 1 
ATOM 2045 C CG  . GLN A 1 267 ? 7.941   -14.913 14.176  1.00 82.40 267 A 1 
ATOM 2046 C CD  . GLN A 1 267 ? 9.357   -14.757 14.724  1.00 81.20 267 A 1 
ATOM 2047 O OE1 . GLN A 1 267 ? 9.727   -15.295 15.757  1.00 75.87 267 A 1 
ATOM 2048 N NE2 . GLN A 1 267 ? 10.198  -14.003 14.053  1.00 74.92 267 A 1 
ATOM 2049 N N   . TYR A 1 268 ? 5.339   -15.763 12.126  1.00 81.70 268 A 1 
ATOM 2050 C CA  . TYR A 1 268 ? 5.245   -16.230 10.736  1.00 80.47 268 A 1 
ATOM 2051 C C   . TYR A 1 268 ? 6.481   -15.871 9.896   1.00 80.67 268 A 1 
ATOM 2052 O O   . TYR A 1 268 ? 6.790   -16.592 8.944   1.00 77.66 268 A 1 
ATOM 2053 C CB  . TYR A 1 268 ? 3.984   -15.648 10.097  1.00 79.10 268 A 1 
ATOM 2054 C CG  . TYR A 1 268 ? 2.706   -16.376 10.467  1.00 76.74 268 A 1 
ATOM 2055 C CD1 . TYR A 1 268 ? 2.153   -17.309 9.564   1.00 73.06 268 A 1 
ATOM 2056 C CD2 . TYR A 1 268 ? 2.077   -16.139 11.702  1.00 72.60 268 A 1 
ATOM 2057 C CE1 . TYR A 1 268 ? 0.980   -18.010 9.899   1.00 69.62 268 A 1 
ATOM 2058 C CE2 . TYR A 1 268 ? 0.906   -16.845 12.047  1.00 69.14 268 A 1 
ATOM 2059 C CZ  . TYR A 1 268 ? 0.356   -17.782 11.142  1.00 70.14 268 A 1 
ATOM 2060 O OH  . TYR A 1 268 ? -0.764  -18.478 11.477  1.00 67.89 268 A 1 
ATOM 2061 N N   . LEU A 1 269 ? 7.181   -14.770 10.246  1.00 82.00 269 A 1 
ATOM 2062 C CA  . LEU A 1 269 ? 8.413   -14.304 9.615   1.00 83.99 269 A 1 
ATOM 2063 C C   . LEU A 1 269 ? 9.406   -13.785 10.655  1.00 80.26 269 A 1 
ATOM 2064 O O   . LEU A 1 269 ? 8.977   -13.075 11.580  1.00 76.72 269 A 1 
ATOM 2065 C CB  . LEU A 1 269 ? 8.117   -13.198 8.587   1.00 81.29 269 A 1 
ATOM 2066 C CG  . LEU A 1 269 ? 7.430   -13.641 7.292   1.00 77.28 269 A 1 
ATOM 2067 C CD1 . LEU A 1 269 ? 7.135   -12.405 6.450   1.00 75.24 269 A 1 
ATOM 2068 C CD2 . LEU A 1 269 ? 8.316   -14.568 6.459   1.00 75.61 269 A 1 
ATOM 2069 O OXT . LEU A 1 269 ? 10.601  -14.097 10.437  1.00 72.99 269 A 1 
#
