# 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_if13226
#
_entry.id if13226
#
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 CYS 2   
1 n GLU 3   
1 n LEU 4   
1 n LEU 5   
1 n GLY 6   
1 n MET 7   
1 n SER 8   
1 n ALA 9   
1 n ASN 10  
1 n VAL 11  
1 n PRO 12  
1 n THR 13  
1 n ASP 14  
1 n ILE 15  
1 n CYS 16  
1 n PHE 17  
1 n SER 18  
1 n PHE 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n MET 23  
1 n GLN 24  
1 n ARG 25  
1 n GLY 26  
1 n GLY 27  
1 n ARG 28  
1 n THR 29  
1 n GLY 30  
1 n PRO 31  
1 n HIS 32  
1 n ARG 33  
1 n ASP 34  
1 n GLY 35  
1 n TRP 36  
1 n GLY 37  
1 n ILE 38  
1 n THR 39  
1 n PHE 40  
1 n TYR 41  
1 n GLU 42  
1 n GLY 43  
1 n LYS 44  
1 n GLY 45  
1 n PHE 46  
1 n ARG 47  
1 n THR 48  
1 n PHE 49  
1 n LYS 50  
1 n ASP 51  
1 n PRO 52  
1 n LYS 53  
1 n PRO 54  
1 n SER 55  
1 n CYS 56  
1 n GLU 57  
1 n SER 58  
1 n GLN 59  
1 n ILE 60  
1 n ALA 61  
1 n GLU 62  
1 n LEU 63  
1 n VAL 64  
1 n GLN 65  
1 n ASN 66  
1 n TYR 67  
1 n PRO 68  
1 n ILE 69  
1 n LYS 70  
1 n SER 71  
1 n ARG 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n SER 76  
1 n HIS 77  
1 n ILE 78  
1 n ARG 79  
1 n GLN 80  
1 n ALA 81  
1 n ASN 82  
1 n ARG 83  
1 n GLY 84  
1 n GLY 85  
1 n VAL 86  
1 n ASN 87  
1 n LEU 88  
1 n GLU 89  
1 n ASN 90  
1 n THR 91  
1 n HIS 92  
1 n PRO 93  
1 n PHE 94  
1 n THR 95  
1 n ARG 96  
1 n GLU 97  
1 n LEU 98  
1 n TRP 99  
1 n GLY 100 
1 n LYS 101 
1 n TYR 102 
1 n TRP 103 
1 n THR 104 
1 n PHE 105 
1 n ALA 106 
1 n HIS 107 
1 n ASN 108 
1 n GLY 109 
1 n GLN 110 
1 n LEU 111 
1 n SER 112 
1 n ASP 113 
1 n TYR 114 
1 n GLN 115 
1 n ASP 116 
1 n LEU 117 
1 n TYR 118 
1 n THR 119 
1 n GLY 120 
1 n ARG 121 
1 n HIS 122 
1 n ARG 123 
1 n PRO 124 
1 n VAL 125 
1 n GLY 126 
1 n GLN 127 
1 n THR 128 
1 n ASP 129 
1 n SER 130 
1 n GLU 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n CYS 135 
1 n TRP 136 
1 n LEU 137 
1 n LEU 138 
1 n LYS 139 
1 n GLN 140 
1 n MET 141 
1 n GLU 142 
1 n ASP 143 
1 n ARG 144 
1 n TYR 145 
1 n PRO 146 
1 n GLU 147 
1 n PRO 148 
1 n PRO 149 
1 n GLN 150 
1 n ASP 151 
1 n MET 152 
1 n GLU 153 
1 n SER 154 
1 n VAL 155 
1 n PHE 156 
1 n LEU 157 
1 n TYR 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n CYS 162 
1 n CYS 163 
1 n ASP 164 
1 n GLN 165 
1 n LEU 166 
1 n LYS 167 
1 n GLU 168 
1 n LYS 169 
1 n GLY 170 
1 n VAL 171 
1 n PHE 172 
1 n ASN 173 
1 n MET 174 
1 n LEU 175 
1 n LEU 176 
1 n SER 177 
1 n ASP 178 
1 n GLY 179 
1 n GLU 180 
1 n PHE 181 
1 n VAL 182 
1 n MET 183 
1 n THR 184 
1 n TYR 185 
1 n CYS 186 
1 n THR 187 
1 n ASN 188 
1 n HIS 189 
1 n LEU 190 
1 n TYR 191 
1 n TRP 192 
1 n ILE 193 
1 n THR 194 
1 n ARG 195 
1 n ARG 196 
1 n ALA 197 
1 n PRO 198 
1 n PHE 199 
1 n GLY 200 
1 n LYS 201 
1 n ALA 202 
1 n ALA 203 
1 n LEU 204 
1 n LEU 205 
1 n ASP 206 
1 n GLU 207 
1 n ASP 208 
1 n VAL 209 
1 n GLU 210 
1 n ILE 211 
1 n ASN 212 
1 n PHE 213 
1 n GLN 214 
1 n GLU 215 
1 n GLU 216 
1 n THR 217 
1 n THR 218 
1 n PRO 219 
1 n ASN 220 
1 n ASP 221 
1 n VAL 222 
1 n VAL 223 
1 n SER 224 
1 n VAL 225 
1 n ILE 226 
1 n ALA 227 
1 n THR 228 
1 n GLN 229 
1 n PRO 230 
1 n LEU 231 
1 n THR 232 
1 n GLY 233 
1 n ASN 234 
1 n GLU 235 
1 n THR 236 
1 n TRP 237 
1 n HIS 238 
1 n ARG 239 
1 n MET 240 
1 n LYS 241 
1 n PRO 242 
1 n GLY 243 
1 n GLU 244 
1 n TYR 245 
1 n GLY 246 
1 n LEU 247 
1 n PHE 248 
1 n HIS 249 
1 n LEU 250 
1 n GLY 251 
1 n GLU 252 
1 n LEU 253 
1 n ILE 254 
1 n GLN 255 
1 n ASN 256 
1 n ASN 257 
1 n ALA 258 
1 n SER 259 
1 n ASP 260 
1 n LEU 261 
1 n LYS 262 
1 n ASP 263 
1 n VAL 264 
1 n PRO 265 
1 n PHE 266 
1 n ALA 267 
1 n ALA 268 
1 n PRO 269 
1 n LYS 270 
1 n PRO 271 
1 n GLY 272 
1 n ASN 273 
1 n GLN 274 
1 n ALA 275 
1 n PRO 276 
1 n THR 277 
1 n GLU 278 
1 n PRO 279 
1 n LEU 280 
1 n GLU 281 
#
_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 16:35:42)"
_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 79.88
_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 CYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
#
_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   ? -13.366 6.452   7.308   1.00 50.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.945 6.333   6.887   1.00 58.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.777 5.122   5.998   1.00 63.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.325 4.085   6.342   1.00 59.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.972 6.196   8.069   1.00 55.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.618 7.536   8.710   1.00 50.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.109  7.480   9.727   1.00 45.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.717  6.642   11.219  1.00 40.95 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -11.019 5.263   4.919   1.00 64.61 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -10.741 4.217   3.935   1.00 67.44 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -10.021 2.997   4.549   1.00 69.05 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -9.571  3.046   5.697   1.00 65.84 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -9.906  4.862   2.823   1.00 62.42 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -10.729 6.332   2.157   1.00 57.03 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -9.883  1.906   3.796   1.00 73.80 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -9.020  0.775   4.152   1.00 76.92 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -8.046  0.433   3.030   1.00 78.91 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -8.325  0.634   1.850   1.00 77.65 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -9.814  -0.461  4.593   1.00 73.03 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -10.644 -0.206  5.853   1.00 67.22 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -11.103 -1.463  6.595   1.00 65.57 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -12.123 -1.360  7.310   1.00 58.10 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -10.369 -2.474  6.570   1.00 60.92 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -6.888  -0.078  3.441   1.00 86.02 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -5.790  -0.497  2.582   1.00 85.79 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -5.652  -2.018  2.623   1.00 84.57 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -5.876  -2.627  3.671   1.00 82.24 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -4.490  0.178   3.061   1.00 85.62 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -4.488  1.715   2.988   1.00 85.48 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -3.239  2.271   3.673   1.00 83.16 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -4.513  2.211   1.548   1.00 83.61 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -5.213  -2.594  1.514   1.00 87.32 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -4.721  -3.964  1.403   1.00 86.87 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -3.473  -3.968  0.517   1.00 87.75 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -3.500  -3.472  -0.606  1.00 87.69 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -5.839  -4.869  0.848   1.00 85.07 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -5.397  -6.296  0.462   1.00 81.45 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -4.949  -7.107  1.669   1.00 77.42 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -6.555  -7.031  -0.212  1.00 76.83 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -2.375  -4.521  1.028   1.00 91.64 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -1.124  -4.698  0.303   1.00 91.39 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -0.646  -6.144  0.351   1.00 91.17 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -1.000  -6.892  1.264   1.00 90.02 6   A 1 
ATOM 44   N N   . MET A 1 7   ? 0.179   -6.531  -0.608  1.00 92.12 7   A 1 
ATOM 45   C CA  . MET A 1 7   ? 0.859   -7.821  -0.622  1.00 91.79 7   A 1 
ATOM 46   C C   . MET A 1 7   ? 2.271   -7.679  -1.173  1.00 92.23 7   A 1 
ATOM 47   O O   . MET A 1 7   ? 2.477   -7.014  -2.184  1.00 92.10 7   A 1 
ATOM 48   C CB  . MET A 1 7   ? 0.049   -8.830  -1.443  1.00 90.04 7   A 1 
ATOM 49   C CG  . MET A 1 7   ? 0.646   -10.240 -1.439  1.00 85.50 7   A 1 
ATOM 50   S SD  . MET A 1 7   ? -0.180  -11.370 -2.589  1.00 83.28 7   A 1 
ATOM 51   C CE  . MET A 1 7   ? 0.540   -10.818 -4.156  1.00 74.27 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 3.223   -8.353  -0.535  1.00 94.74 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 4.542   -8.665  -1.084  1.00 94.88 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 4.743   -10.175 -1.042  1.00 94.08 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 4.407   -10.808 -0.042  1.00 93.30 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 5.635   -7.944  -0.293  1.00 95.42 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 6.910   -8.214  -0.842  1.00 94.34 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 5.270   -10.773 -2.116  1.00 93.14 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 5.521   -12.208 -2.202  1.00 92.52 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 6.818   -12.520 -2.961  1.00 92.65 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 7.208   -11.801 -3.881  1.00 91.93 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 4.305   -12.886 -2.847  1.00 91.38 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? 7.483   -13.627 -2.603  1.00 90.86 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? 8.690   -14.081 -3.307  1.00 89.79 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? 8.382   -14.807 -4.629  1.00 89.43 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? 9.235   -14.878 -5.516  1.00 87.74 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? 9.548   -14.938 -2.360  1.00 88.76 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? 8.941   -16.283 -2.012  1.00 87.81 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? 7.738   -16.478 -2.029  1.00 83.40 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? 9.765   -17.249 -1.686  1.00 84.67 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? 7.157   -15.296 -4.789  1.00 86.09 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? 6.640   -15.939 -6.002  1.00 84.75 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? 5.369   -15.228 -6.478  1.00 85.43 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? 4.661   -14.652 -5.653  1.00 84.15 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? 6.376   -17.443 -5.783  1.00 81.71 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? 7.686   -18.189 -5.498  1.00 73.83 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? 5.374   -17.716 -4.661  1.00 74.64 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 5.052   -15.244 -7.781  1.00 80.33 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 3.770   -14.743 -8.261  1.00 78.80 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 2.617   -15.544 -7.645  1.00 77.84 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 2.463   -16.733 -7.920  1.00 75.36 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 3.815   -14.853 -9.787  1.00 76.86 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 5.308   -14.894 -10.104 1.00 74.27 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 5.884   -15.642 -8.902  1.00 77.60 12  A 1 
ATOM 85   N N   . THR A 1 13  ? 1.812   -14.886 -6.819  1.00 75.15 13  A 1 
ATOM 86   C CA  . THR A 1 13  ? 0.653   -15.472 -6.139  1.00 74.64 13  A 1 
ATOM 87   C C   . THR A 1 13  ? -0.569  -14.571 -6.303  1.00 74.69 13  A 1 
ATOM 88   O O   . THR A 1 13  ? -0.426  -13.374 -6.554  1.00 71.73 13  A 1 
ATOM 89   C CB  . THR A 1 13  ? 0.977   -15.761 -4.662  1.00 70.83 13  A 1 
ATOM 90   O OG1 . THR A 1 13  ? -0.040  -16.536 -4.090  1.00 64.47 13  A 1 
ATOM 91   C CG2 . THR A 1 13  ? 1.150   -14.512 -3.808  1.00 63.37 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? -1.767  -15.127 -6.205  1.00 69.89 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? -2.987  -14.326 -6.169  1.00 69.05 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? -3.309  -13.860 -4.749  1.00 68.57 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? -2.826  -14.404 -3.763  1.00 65.29 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? -4.165  -15.068 -6.816  1.00 64.55 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? -4.588  -16.261 -5.971  1.00 59.42 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? -5.410  -16.045 -5.057  1.00 55.81 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? -4.043  -17.355 -6.242  1.00 54.34 14  A 1 
ATOM 100  N N   . ILE A 1 15  ? -4.150  -12.835 -4.655  1.00 67.59 15  A 1 
ATOM 101  C CA  . ILE A 1 15  ? -4.602  -12.257 -3.387  1.00 66.06 15  A 1 
ATOM 102  C C   . ILE A 1 15  ? -6.130  -12.376 -3.238  1.00 67.13 15  A 1 
ATOM 103  O O   . ILE A 1 15  ? -6.731  -11.648 -2.453  1.00 63.00 15  A 1 
ATOM 104  C CB  . ILE A 1 15  ? -4.031  -10.826 -3.238  1.00 61.28 15  A 1 
ATOM 105  C CG1 . ILE A 1 15  ? -4.075  -10.355 -1.770  1.00 57.83 15  A 1 
ATOM 106  C CG2 . ILE A 1 15  ? -4.708  -9.835  -4.210  1.00 56.07 15  A 1 
ATOM 107  C CD1 . ILE A 1 15  ? -3.325  -9.050  -1.501  1.00 54.10 15  A 1 
ATOM 108  N N   . CYS A 1 16  ? -6.768  -13.289 -3.993  1.00 63.01 16  A 1 
ATOM 109  C CA  . CYS A 1 16  ? -8.231  -13.401 -4.071  1.00 62.78 16  A 1 
ATOM 110  C C   . CYS A 1 16  ? -8.871  -13.593 -2.691  1.00 63.97 16  A 1 
ATOM 111  O O   . CYS A 1 16  ? -9.818  -12.885 -2.361  1.00 61.00 16  A 1 
ATOM 112  C CB  . CYS A 1 16  ? -8.618  -14.550 -5.011  1.00 58.91 16  A 1 
ATOM 113  S SG  . CYS A 1 16  ? -8.089  -14.154 -6.704  1.00 52.34 16  A 1 
ATOM 114  N N   . PHE A 1 17  ? -8.288  -14.447 -1.840  1.00 59.20 17  A 1 
ATOM 115  C CA  . PHE A 1 17  ? -8.770  -14.656 -0.470  1.00 58.51 17  A 1 
ATOM 116  C C   . PHE A 1 17  ? -8.767  -13.365 0.370   1.00 60.32 17  A 1 
ATOM 117  O O   . PHE A 1 17  ? -9.788  -12.974 0.932   1.00 57.32 17  A 1 
ATOM 118  C CB  . PHE A 1 17  ? -7.909  -15.730 0.195   1.00 55.38 17  A 1 
ATOM 119  C CG  . PHE A 1 17  ? -8.238  -15.965 1.656   1.00 50.58 17  A 1 
ATOM 120  C CD1 . PHE A 1 17  ? -7.403  -15.446 2.664   1.00 45.58 17  A 1 
ATOM 121  C CD2 . PHE A 1 17  ? -9.370  -16.718 2.010   1.00 44.00 17  A 1 
ATOM 122  C CE1 . PHE A 1 17  ? -7.686  -15.709 4.016   1.00 39.87 17  A 1 
ATOM 123  C CE2 . PHE A 1 17  ? -9.654  -16.979 3.360   1.00 40.30 17  A 1 
ATOM 124  C CZ  . PHE A 1 17  ? -8.806  -16.483 4.363   1.00 41.43 17  A 1 
ATOM 125  N N   . SER A 1 18  ? -7.631  -12.659 0.421   1.00 61.57 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? -7.529  -11.399 1.172   1.00 60.87 18  A 1 
ATOM 127  C C   . SER A 1 18  ? -8.401  -10.299 0.561   1.00 61.23 18  A 1 
ATOM 128  O O   . SER A 1 18  ? -9.008  -9.515  1.288   1.00 59.15 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? -6.072  -10.935 1.223   1.00 58.08 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? -5.267  -11.903 1.873   1.00 52.00 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? -8.493  -10.254 -0.764  1.00 64.77 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? -9.340  -9.305  -1.477  1.00 64.50 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? -10.829 -9.562  -1.218  1.00 64.67 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? -11.562 -8.605  -1.011  1.00 61.69 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? -9.014  -9.340  -2.975  1.00 62.72 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? -9.838  -8.351  -3.778  1.00 59.97 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? -10.808 -8.807  -4.690  1.00 53.52 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? -9.681  -6.970  -3.563  1.00 49.85 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? -11.613 -7.889  -5.381  1.00 46.80 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? -10.493 -6.051  -4.249  1.00 48.38 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? -11.461 -6.511  -5.157  1.00 52.11 19  A 1 
ATOM 142  N N   . THR A 1 20  ? -11.263 -10.825 -1.123  1.00 68.45 20  A 1 
ATOM 143  C CA  . THR A 1 20  ? -12.638 -11.197 -0.743  1.00 67.65 20  A 1 
ATOM 144  C C   . THR A 1 20  ? -13.020 -10.591 0.607   1.00 67.56 20  A 1 
ATOM 145  O O   . THR A 1 20  ? -14.067 -9.961  0.714   1.00 63.47 20  A 1 
ATOM 146  C CB  . THR A 1 20  ? -12.800 -12.725 -0.719  1.00 65.52 20  A 1 
ATOM 147  O OG1 . THR A 1 20  ? -12.641 -13.222 -2.026  1.00 60.89 20  A 1 
ATOM 148  C CG2 . THR A 1 20  ? -14.175 -13.181 -0.242  1.00 58.62 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? -12.142 -10.689 1.617   1.00 61.60 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? -12.372 -10.051 2.918   1.00 60.27 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? -12.485 -8.522  2.824   1.00 61.71 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? -13.427 -7.931  3.354   1.00 59.11 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? -11.569 -7.872  2.090   1.00 59.24 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? -11.611 -6.419  1.881   1.00 58.89 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? -12.872 -5.978  1.122   1.00 59.53 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? -13.483 -4.968  1.470   1.00 56.77 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? -10.342 -5.977  1.124   1.00 55.08 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? -10.209 -4.447  0.997   1.00 48.88 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? -9.838  -3.799  2.331   1.00 46.26 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? -9.148  -4.082  -0.031  1.00 44.23 22  A 1 
ATOM 161  N N   . MET A 1 23  ? -13.264 -6.724  0.092   1.00 58.89 23  A 1 
ATOM 162  C CA  . MET A 1 23  ? -14.398 -6.421  -0.780  1.00 59.20 23  A 1 
ATOM 163  C C   . MET A 1 23  ? -15.702 -6.303  0.013   1.00 60.69 23  A 1 
ATOM 164  O O   . MET A 1 23  ? -16.501 -5.406  -0.258  1.00 58.55 23  A 1 
ATOM 165  C CB  . MET A 1 23  ? -14.497 -7.512  -1.861  1.00 56.17 23  A 1 
ATOM 166  C CG  . MET A 1 23  ? -15.555 -7.181  -2.923  1.00 51.43 23  A 1 
ATOM 167  S SD  . MET A 1 23  ? -15.775 -8.469  -4.173  1.00 47.28 23  A 1 
ATOM 168  C CE  . MET A 1 23  ? -16.776 -9.654  -3.239  1.00 44.03 23  A 1 
ATOM 169  N N   . GLN A 1 24  ? -15.892 -7.153  1.036   1.00 62.90 24  A 1 
ATOM 170  C CA  . GLN A 1 24  ? -17.077 -7.095  1.902   1.00 62.06 24  A 1 
ATOM 171  C C   . GLN A 1 24  ? -17.142 -5.807  2.733   1.00 63.91 24  A 1 
ATOM 172  O O   . GLN A 1 24  ? -18.223 -5.235  2.911   1.00 58.79 24  A 1 
ATOM 173  C CB  . GLN A 1 24  ? -17.119 -8.325  2.828   1.00 57.28 24  A 1 
ATOM 174  C CG  . GLN A 1 24  ? -17.155 -9.668  2.087   1.00 53.90 24  A 1 
ATOM 175  C CD  . GLN A 1 24  ? -18.191 -9.728  0.969   1.00 48.69 24  A 1 
ATOM 176  O OE1 . GLN A 1 24  ? -19.253 -9.119  1.030   1.00 47.40 24  A 1 
ATOM 177  N NE2 . GLN A 1 24  ? -17.937 -10.466 -0.086  1.00 44.94 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? -15.983 -5.307  3.184   1.00 61.14 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? -15.898 -4.023  3.903   1.00 61.06 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? -16.234 -2.832  3.003   1.00 62.22 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? -16.661 -1.795  3.504   1.00 58.95 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? -14.509 -3.866  4.526   1.00 57.17 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? -14.220 -4.970  5.551   1.00 55.27 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? -12.821 -4.792  6.146   1.00 53.03 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? -12.530 -5.900  7.056   1.00 50.73 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? -11.380 -6.196  7.624   1.00 47.83 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? -10.311 -5.466  7.490   1.00 46.93 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? -11.303 -7.273  8.347   1.00 44.67 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? -16.101 -2.976  1.693   1.00 58.67 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? -16.520 -2.013  0.678   1.00 56.03 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? -18.033 -2.002  0.463   1.00 56.82 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? -18.498 -2.331  -0.622  1.00 54.13 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? -18.804 -1.637  1.491   1.00 61.84 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? -20.237 -1.343  1.431   1.00 60.43 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? -21.170 -2.362  2.087   1.00 62.32 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? -22.326 -2.002  2.339   1.00 58.00 27  A 1 
ATOM 197  N N   . ARG A 1 28  ? -20.716 -3.598  2.413   1.00 59.48 28  A 1 
ATOM 198  C CA  . ARG A 1 28  ? -21.530 -4.623  3.099   1.00 60.07 28  A 1 
ATOM 199  C C   . ARG A 1 28  ? -21.257 -4.674  4.604   1.00 60.26 28  A 1 
ATOM 200  O O   . ARG A 1 28  ? -22.134 -4.294  5.376   1.00 56.45 28  A 1 
ATOM 201  C CB  . ARG A 1 28  ? -21.362 -5.999  2.418   1.00 56.00 28  A 1 
ATOM 202  C CG  . ARG A 1 28  ? -22.392 -7.023  2.947   1.00 51.13 28  A 1 
ATOM 203  C CD  . ARG A 1 28  ? -22.310 -8.378  2.228   1.00 49.94 28  A 1 
ATOM 204  N NE  . ARG A 1 28  ? -21.169 -9.207  2.698   1.00 45.84 28  A 1 
ATOM 205  C CZ  . ARG A 1 28  ? -21.127 -10.534 2.800   1.00 40.64 28  A 1 
ATOM 206  N NH1 . ARG A 1 28  ? -22.126 -11.289 2.486   1.00 39.85 28  A 1 
ATOM 207  N NH2 . ARG A 1 28  ? -20.065 -11.142 3.238   1.00 38.01 28  A 1 
ATOM 208  N N   . THR A 1 29  ? -20.068 -5.103  5.023   1.00 58.28 29  A 1 
ATOM 209  C CA  . THR A 1 29  ? -19.681 -5.181  6.448   1.00 56.25 29  A 1 
ATOM 210  C C   . THR A 1 29  ? -19.027 -3.893  6.960   1.00 56.77 29  A 1 
ATOM 211  O O   . THR A 1 29  ? -18.964 -3.671  8.167   1.00 52.46 29  A 1 
ATOM 212  C CB  . THR A 1 29  ? -18.767 -6.388  6.732   1.00 52.59 29  A 1 
ATOM 213  O OG1 . THR A 1 29  ? -17.576 -6.277  5.998   1.00 50.18 29  A 1 
ATOM 214  C CG2 . THR A 1 29  ? -19.428 -7.711  6.355   1.00 49.23 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? -18.589 -3.006  6.059   1.00 57.03 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? -17.991 -1.714  6.363   1.00 57.36 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? -18.661 -0.539  5.633   1.00 58.45 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? -19.484 -0.736  4.737   1.00 56.21 30  A 1 
ATOM 219  N N   . PRO A 1 31  ? -18.290 0.711   6.003   1.00 53.28 31  A 1 
ATOM 220  C CA  . PRO A 1 31  ? -18.937 1.927   5.499   1.00 53.66 31  A 1 
ATOM 221  C C   . PRO A 1 31  ? -18.384 2.438   4.155   1.00 56.15 31  A 1 
ATOM 222  O O   . PRO A 1 31  ? -18.761 3.521   3.714   1.00 54.03 31  A 1 
ATOM 223  C CB  . PRO A 1 31  ? -18.727 2.941   6.629   1.00 50.52 31  A 1 
ATOM 224  C CG  . PRO A 1 31  ? -17.349 2.562   7.168   1.00 52.14 31  A 1 
ATOM 225  C CD  . PRO A 1 31  ? -17.348 1.039   7.067   1.00 58.25 31  A 1 
ATOM 226  N N   . HIS A 1 32  ? -17.462 1.717   3.510   1.00 56.29 32  A 1 
ATOM 227  C CA  . HIS A 1 32  ? -16.683 2.199   2.362   1.00 55.70 32  A 1 
ATOM 228  C C   . HIS A 1 32  ? -17.493 2.082   1.065   1.00 57.35 32  A 1 
ATOM 229  O O   . HIS A 1 32  ? -17.461 1.045   0.413   1.00 55.22 32  A 1 
ATOM 230  C CB  . HIS A 1 32  ? -15.359 1.425   2.274   1.00 51.24 32  A 1 
ATOM 231  C CG  . HIS A 1 32  ? -14.649 1.282   3.589   1.00 48.66 32  A 1 
ATOM 232  N ND1 . HIS A 1 32  ? -14.784 0.226   4.463   1.00 43.95 32  A 1 
ATOM 233  C CD2 . HIS A 1 32  ? -13.815 2.191   4.170   1.00 42.85 32  A 1 
ATOM 234  C CE1 . HIS A 1 32  ? -14.042 0.492   5.549   1.00 43.81 32  A 1 
ATOM 235  N NE2 . HIS A 1 32  ? -13.437 1.680   5.415   1.00 43.63 32  A 1 
ATOM 236  N N   . ARG A 1 33  ? -18.228 3.141   0.692   1.00 58.67 33  A 1 
ATOM 237  C CA  . ARG A 1 33  ? -19.171 3.124   -0.449  1.00 61.50 33  A 1 
ATOM 238  C C   . ARG A 1 33  ? -18.753 3.975   -1.643  1.00 65.82 33  A 1 
ATOM 239  O O   . ARG A 1 33  ? -19.453 3.983   -2.652  1.00 60.06 33  A 1 
ATOM 240  C CB  . ARG A 1 33  ? -20.566 3.519   0.042   1.00 54.89 33  A 1 
ATOM 241  C CG  . ARG A 1 33  ? -21.129 2.461   0.991   1.00 49.15 33  A 1 
ATOM 242  C CD  . ARG A 1 33  ? -22.557 2.801   1.393   1.00 46.48 33  A 1 
ATOM 243  N NE  . ARG A 1 33  ? -23.128 1.735   2.235   1.00 41.98 33  A 1 
ATOM 244  C CZ  . ARG A 1 33  ? -24.306 1.149   2.083   1.00 36.94 33  A 1 
ATOM 245  N NH1 . ARG A 1 33  ? -25.155 1.527   1.167   1.00 35.47 33  A 1 
ATOM 246  N NH2 . ARG A 1 33  ? -24.643 0.159   2.858   1.00 34.16 33  A 1 
ATOM 247  N N   . ASP A 1 34  ? -17.620 4.671   -1.544  1.00 63.22 34  A 1 
ATOM 248  C CA  . ASP A 1 34  ? -17.229 5.728   -2.482  1.00 65.11 34  A 1 
ATOM 249  C C   . ASP A 1 34  ? -16.101 5.292   -3.427  1.00 68.13 34  A 1 
ATOM 250  O O   . ASP A 1 34  ? -15.251 6.094   -3.833  1.00 64.11 34  A 1 
ATOM 251  C CB  . ASP A 1 34  ? -16.888 6.999   -1.700  1.00 60.39 34  A 1 
ATOM 252  C CG  . ASP A 1 34  ? -17.987 7.404   -0.722  1.00 57.12 34  A 1 
ATOM 253  O OD1 . ASP A 1 34  ? -19.169 7.389   -1.106  1.00 54.67 34  A 1 
ATOM 254  O OD2 . ASP A 1 34  ? -17.623 7.696   0.438   1.00 53.51 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? -16.072 4.006   -3.760  1.00 69.66 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? -15.138 3.416   -4.703  1.00 69.24 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? -14.088 2.500   -4.085  1.00 70.24 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? -13.876 2.437   -2.873  1.00 65.82 35  A 1 
ATOM 259  N N   . TRP A 1 36  ? -13.415 1.775   -4.976  1.00 80.26 36  A 1 
ATOM 260  C CA  . TRP A 1 36  ? -12.325 0.870   -4.645  1.00 80.37 36  A 1 
ATOM 261  C C   . TRP A 1 36  ? -11.362 0.753   -5.824  1.00 80.22 36  A 1 
ATOM 262  O O   . TRP A 1 36  ? -11.696 1.072   -6.968  1.00 76.75 36  A 1 
ATOM 263  C CB  . TRP A 1 36  ? -12.889 -0.503  -4.254  1.00 77.97 36  A 1 
ATOM 264  C CG  . TRP A 1 36  ? -13.443 -1.270  -5.409  1.00 76.40 36  A 1 
ATOM 265  C CD1 . TRP A 1 36  ? -14.630 -1.053  -6.005  1.00 73.32 36  A 1 
ATOM 266  C CD2 . TRP A 1 36  ? -12.772 -2.289  -6.212  1.00 75.89 36  A 1 
ATOM 267  N NE1 . TRP A 1 36  ? -14.741 -1.850  -7.127  1.00 71.50 36  A 1 
ATOM 268  C CE2 . TRP A 1 36  ? -13.610 -2.613  -7.313  1.00 74.31 36  A 1 
ATOM 269  C CE3 . TRP A 1 36  ? -11.524 -2.933  -6.139  1.00 71.46 36  A 1 
ATOM 270  C CZ2 . TRP A 1 36  ? -13.210 -3.500  -8.325  1.00 70.73 36  A 1 
ATOM 271  C CZ3 . TRP A 1 36  ? -11.118 -3.841  -7.135  1.00 69.63 36  A 1 
ATOM 272  C CH2 . TRP A 1 36  ? -11.950 -4.110  -8.234  1.00 68.56 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? -10.166 0.252   -5.558  1.00 86.13 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? -9.260  -0.144  -6.620  1.00 85.87 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -8.141  -1.054  -6.141  1.00 86.17 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -7.848  -1.153  -4.947  1.00 84.82 37  A 1 
ATOM 277  N N   . ILE A 1 38  ? -7.514  -1.723  -7.099  1.00 90.24 38  A 1 
ATOM 278  C CA  . ILE A 1 38  ? -6.396  -2.634  -6.878  1.00 90.41 38  A 1 
ATOM 279  C C   . ILE A 1 38  ? -5.432  -2.579  -8.059  1.00 90.37 38  A 1 
ATOM 280  O O   . ILE A 1 38  ? -5.853  -2.549  -9.214  1.00 89.82 38  A 1 
ATOM 281  C CB  . ILE A 1 38  ? -6.915  -4.055  -6.578  1.00 89.67 38  A 1 
ATOM 282  C CG1 . ILE A 1 38  ? -5.769  -4.988  -6.134  1.00 88.35 38  A 1 
ATOM 283  C CG2 . ILE A 1 38  ? -7.697  -4.654  -7.761  1.00 87.32 38  A 1 
ATOM 284  C CD1 . ILE A 1 38  ? -6.272  -6.252  -5.429  1.00 85.47 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -4.136  -2.563  -7.762  1.00 92.86 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -3.060  -2.655  -8.749  1.00 93.09 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -2.228  -3.903  -8.493  1.00 92.62 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -1.732  -4.098  -7.384  1.00 91.52 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -2.168  -1.409  -8.740  1.00 93.44 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -2.937  -0.278  -9.071  1.00 91.34 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -1.045  -1.479  -9.774  1.00 91.37 39  A 1 
ATOM 292  N N   . PHE A 1 40  ? -2.045  -4.706  -9.541  1.00 90.82 40  A 1 
ATOM 293  C CA  . PHE A 1 40  ? -1.186  -5.885  -9.590  1.00 90.25 40  A 1 
ATOM 294  C C   . PHE A 1 40  ? 0.028   -5.592  -10.463 1.00 90.71 40  A 1 
ATOM 295  O O   . PHE A 1 40  ? -0.141  -5.171  -11.608 1.00 89.90 40  A 1 
ATOM 296  C CB  . PHE A 1 40  ? -1.960  -7.058  -10.195 1.00 89.19 40  A 1 
ATOM 297  C CG  . PHE A 1 40  ? -3.215  -7.444  -9.450  1.00 88.17 40  A 1 
ATOM 298  C CD1 . PHE A 1 40  ? -3.152  -8.407  -8.430  1.00 85.72 40  A 1 
ATOM 299  C CD2 . PHE A 1 40  ? -4.449  -6.862  -9.791  1.00 86.14 40  A 1 
ATOM 300  C CE1 . PHE A 1 40  ? -4.320  -8.795  -7.758  1.00 84.92 40  A 1 
ATOM 301  C CE2 . PHE A 1 40  ? -5.616  -7.249  -9.113  1.00 84.71 40  A 1 
ATOM 302  C CZ  . PHE A 1 40  ? -5.553  -8.220  -8.100  1.00 85.61 40  A 1 
ATOM 303  N N   . TYR A 1 41  ? 1.240   -5.855  -9.969  1.00 91.18 41  A 1 
ATOM 304  C CA  . TYR A 1 41  ? 2.451   -5.764  -10.777 1.00 90.79 41  A 1 
ATOM 305  C C   . TYR A 1 41  ? 2.761   -7.087  -11.487 1.00 89.42 41  A 1 
ATOM 306  O O   . TYR A 1 41  ? 2.687   -8.165  -10.902 1.00 87.34 41  A 1 
ATOM 307  C CB  . TYR A 1 41  ? 3.618   -5.310  -9.913  1.00 90.98 41  A 1 
ATOM 308  C CG  . TYR A 1 41  ? 3.589   -3.830  -9.596  1.00 92.03 41  A 1 
ATOM 309  C CD1 . TYR A 1 41  ? 4.225   -2.927  -10.466 1.00 89.50 41  A 1 
ATOM 310  C CD2 . TYR A 1 41  ? 2.971   -3.360  -8.423  1.00 89.21 41  A 1 
ATOM 311  C CE1 . TYR A 1 41  ? 4.303   -1.567  -10.136 1.00 88.37 41  A 1 
ATOM 312  C CE2 . TYR A 1 41  ? 3.047   -1.997  -8.093  1.00 88.40 41  A 1 
ATOM 313  C CZ  . TYR A 1 41  ? 3.736   -1.104  -8.937  1.00 91.24 41  A 1 
ATOM 314  O OH  . TYR A 1 41  ? 3.893   0.193   -8.582  1.00 90.53 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? 3.170   -6.981  -12.761 1.00 89.89 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? 3.637   -8.079  -13.609 1.00 88.57 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? 4.965   -7.657  -14.257 1.00 88.63 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? 5.001   -6.976  -15.286 1.00 86.96 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? 2.567   -8.454  -14.655 1.00 85.67 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? 1.314   -9.125  -14.061 1.00 75.01 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? 0.235   -9.436  -15.125 1.00 73.36 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? -0.965  -9.464  -14.779 1.00 66.78 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? 0.540   -9.596  -16.324 1.00 68.19 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? 6.084   -8.010  -13.624 1.00 88.95 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? 7.403   -7.494  -13.990 1.00 87.82 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? 7.452   -5.968  -13.847 1.00 89.16 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? 7.149   -5.440  -12.788 1.00 87.46 43  A 1 
ATOM 328  N N   . LYS A 1 44  ? 7.819   -5.250  -14.920 1.00 90.33 44  A 1 
ATOM 329  C CA  . LYS A 1 44  ? 7.821   -3.773  -14.943 1.00 90.29 44  A 1 
ATOM 330  C C   . LYS A 1 44  ? 6.462   -3.156  -15.301 1.00 92.09 44  A 1 
ATOM 331  O O   . LYS A 1 44  ? 6.329   -1.938  -15.257 1.00 90.62 44  A 1 
ATOM 332  C CB  . LYS A 1 44  ? 8.904   -3.257  -15.906 1.00 88.82 44  A 1 
ATOM 333  C CG  . LYS A 1 44  ? 10.326  -3.614  -15.450 1.00 86.63 44  A 1 
ATOM 334  C CD  . LYS A 1 44  ? 11.351  -2.917  -16.358 1.00 81.76 44  A 1 
ATOM 335  C CE  . LYS A 1 44  ? 12.770  -3.205  -15.864 1.00 76.10 44  A 1 
ATOM 336  N NZ  . LYS A 1 44  ? 13.779  -2.438  -16.637 1.00 69.13 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? 5.492   -3.972  -15.707 1.00 92.98 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? 4.133   -3.545  -16.016 1.00 93.23 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? 3.203   -3.694  -14.817 1.00 94.07 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? 3.577   -4.249  -13.784 1.00 93.39 45  A 1 
ATOM 341  N N   . PHE A 1 46  ? 1.972   -3.211  -14.968 1.00 93.78 46  A 1 
ATOM 342  C CA  . PHE A 1 46  ? 0.941   -3.355  -13.947 1.00 94.28 46  A 1 
ATOM 343  C C   . PHE A 1 46  ? -0.456  -3.434  -14.567 1.00 94.14 46  A 1 
ATOM 344  O O   . PHE A 1 46  ? -0.691  -2.958  -15.681 1.00 93.25 46  A 1 
ATOM 345  C CB  . PHE A 1 46  ? 1.033   -2.199  -12.933 1.00 94.35 46  A 1 
ATOM 346  C CG  . PHE A 1 46  ? 0.700   -0.835  -13.508 1.00 94.93 46  A 1 
ATOM 347  C CD1 . PHE A 1 46  ? 1.681   -0.087  -14.184 1.00 92.95 46  A 1 
ATOM 348  C CD2 . PHE A 1 46  ? -0.604  -0.320  -13.393 1.00 93.51 46  A 1 
ATOM 349  C CE1 . PHE A 1 46  ? 1.359   1.162   -14.744 1.00 92.40 46  A 1 
ATOM 350  C CE2 . PHE A 1 46  ? -0.925  0.931   -13.954 1.00 92.87 46  A 1 
ATOM 351  C CZ  . PHE A 1 46  ? 0.057   1.672   -14.631 1.00 92.92 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? -1.398  -4.006  -13.823 1.00 92.93 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? -2.839  -3.968  -14.103 1.00 92.07 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? -3.541  -3.250  -12.964 1.00 92.89 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? -3.385  -3.653  -11.819 1.00 92.33 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? -3.412  -5.383  -14.237 1.00 90.06 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? -2.794  -6.185  -15.373 1.00 83.79 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? -3.421  -7.570  -15.404 1.00 83.52 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? -2.707  -8.436  -16.341 1.00 78.90 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? -3.033  -8.768  -17.564 1.00 77.09 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? -4.162  -8.403  -18.126 1.00 69.31 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? -2.195  -9.492  -18.232 1.00 68.22 47  A 1 
ATOM 363  N N   . THR A 1 48  ? -4.328  -2.240  -13.283 1.00 92.87 48  A 1 
ATOM 364  C CA  . THR A 1 48  ? -5.161  -1.542  -12.299 1.00 92.91 48  A 1 
ATOM 365  C C   . THR A 1 48  ? -6.633  -1.734  -12.631 1.00 92.62 48  A 1 
ATOM 366  O O   . THR A 1 48  ? -7.051  -1.512  -13.767 1.00 91.38 48  A 1 
ATOM 367  C CB  . THR A 1 48  ? -4.818  -0.051  -12.198 1.00 92.33 48  A 1 
ATOM 368  O OG1 . THR A 1 48  ? -3.497  0.108   -11.755 1.00 88.96 48  A 1 
ATOM 369  C CG2 . THR A 1 48  ? -5.696  0.694   -11.195 1.00 88.66 48  A 1 
ATOM 370  N N   . PHE A 1 49  ? -7.415  -2.092  -11.624 1.00 90.58 49  A 1 
ATOM 371  C CA  . PHE A 1 49  ? -8.871  -2.148  -11.666 1.00 90.46 49  A 1 
ATOM 372  C C   . PHE A 1 49  ? -9.419  -1.140  -10.664 1.00 90.35 49  A 1 
ATOM 373  O O   . PHE A 1 49  ? -8.924  -1.064  -9.541  1.00 88.96 49  A 1 
ATOM 374  C CB  . PHE A 1 49  ? -9.346  -3.567  -11.353 1.00 90.18 49  A 1 
ATOM 375  C CG  . PHE A 1 49  ? -8.781  -4.619  -12.285 1.00 90.17 49  A 1 
ATOM 376  C CD1 . PHE A 1 49  ? -9.484  -4.993  -13.441 1.00 87.95 49  A 1 
ATOM 377  C CD2 . PHE A 1 49  ? -7.533  -5.205  -12.009 1.00 88.51 49  A 1 
ATOM 378  C CE1 . PHE A 1 49  ? -8.950  -5.954  -14.311 1.00 87.46 49  A 1 
ATOM 379  C CE2 . PHE A 1 49  ? -6.993  -6.162  -12.884 1.00 87.74 49  A 1 
ATOM 380  C CZ  . PHE A 1 49  ? -7.703  -6.538  -14.032 1.00 88.02 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? -10.412 -0.351  -11.075 1.00 89.55 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? -11.053 0.661   -10.235 1.00 89.36 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? -12.526 0.781   -10.586 1.00 89.40 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? -12.894 0.611   -11.745 1.00 87.86 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? -10.407 2.044   -10.417 1.00 87.08 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? -8.926  2.138   -10.050 1.00 84.06 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? -8.526  3.614   -10.112 1.00 84.79 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? -7.040  3.831   -9.900  1.00 79.78 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? -6.745  5.281   -9.810  1.00 77.07 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? -13.326 1.134   -9.589  1.00 84.63 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? -14.736 1.472   -9.768  1.00 83.48 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? -15.118 2.484   -8.673  1.00 82.74 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? -14.761 2.259   -7.514  1.00 80.85 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? -15.560 0.170   -9.680  1.00 81.63 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? -17.016 0.293   -10.139 1.00 78.99 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? -17.560 1.412   -10.134 1.00 75.80 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? -17.603 -0.767  -10.469 1.00 74.41 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? -15.805 3.597   -8.978  1.00 82.31 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? -16.300 4.525   -7.959  1.00 79.73 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? -17.492 3.973   -7.161  1.00 79.05 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? -17.917 4.593   -6.190  1.00 75.93 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? -16.655 5.797   -8.737  1.00 78.42 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? -17.062 5.259   -10.107 1.00 78.33 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? -16.121 4.079   -10.312 1.00 80.52 52  A 1 
ATOM 405  N N   . LYS A 1 53  ? -18.043 2.809   -7.532  1.00 75.71 53  A 1 
ATOM 406  C CA  . LYS A 1 53  ? -19.081 2.098   -6.775  1.00 75.49 53  A 1 
ATOM 407  C C   . LYS A 1 53  ? -18.488 1.329   -5.586  1.00 75.71 53  A 1 
ATOM 408  O O   . LYS A 1 53  ? -17.306 0.990   -5.606  1.00 72.52 53  A 1 
ATOM 409  C CB  . LYS A 1 53  ? -19.831 1.130   -7.692  1.00 72.45 53  A 1 
ATOM 410  C CG  . LYS A 1 53  ? -20.599 1.855   -8.798  1.00 69.39 53  A 1 
ATOM 411  C CD  . LYS A 1 53  ? -21.296 0.811   -9.667  1.00 67.28 53  A 1 
ATOM 412  C CE  . LYS A 1 53  ? -22.045 1.497   -10.803 1.00 61.39 53  A 1 
ATOM 413  N NZ  . LYS A 1 53  ? -22.682 0.474   -11.664 1.00 55.97 53  A 1 
ATOM 414  N N   . PRO A 1 54  ? -19.300 0.979   -4.569  1.00 73.10 54  A 1 
ATOM 415  C CA  . PRO A 1 54  ? -18.894 0.056   -3.512  1.00 72.19 54  A 1 
ATOM 416  C C   . PRO A 1 54  ? -18.367 -1.260  -4.091  1.00 72.71 54  A 1 
ATOM 417  O O   . PRO A 1 54  ? -18.962 -1.811  -5.021  1.00 69.96 54  A 1 
ATOM 418  C CB  . PRO A 1 54  ? -20.148 -0.197  -2.667  1.00 69.67 54  A 1 
ATOM 419  C CG  . PRO A 1 54  ? -21.062 0.983   -2.983  1.00 67.09 54  A 1 
ATOM 420  C CD  . PRO A 1 54  ? -20.692 1.358   -4.413  1.00 69.24 54  A 1 
ATOM 421  N N   . SER A 1 55  ? -17.282 -1.801  -3.529  1.00 70.51 55  A 1 
ATOM 422  C CA  . SER A 1 55  ? -16.691 -3.038  -4.059  1.00 69.10 55  A 1 
ATOM 423  C C   . SER A 1 55  ? -17.633 -4.242  -3.977  1.00 70.35 55  A 1 
ATOM 424  O O   . SER A 1 55  ? -17.619 -5.065  -4.886  1.00 66.98 55  A 1 
ATOM 425  C CB  . SER A 1 55  ? -15.348 -3.356  -3.399  1.00 64.62 55  A 1 
ATOM 426  O OG  . SER A 1 55  ? -15.452 -3.433  -2.001  1.00 59.29 55  A 1 
ATOM 427  N N   . CYS A 1 56  ? -18.508 -4.315  -2.967  1.00 69.44 56  A 1 
ATOM 428  C CA  . CYS A 1 56  ? -19.505 -5.387  -2.846  1.00 69.30 56  A 1 
ATOM 429  C C   . CYS A 1 56  ? -20.610 -5.351  -3.926  1.00 70.90 56  A 1 
ATOM 430  O O   . CYS A 1 56  ? -21.340 -6.324  -4.064  1.00 68.59 56  A 1 
ATOM 431  C CB  . CYS A 1 56  ? -20.114 -5.350  -1.435  1.00 65.86 56  A 1 
ATOM 432  S SG  . CYS A 1 56  ? -21.106 -3.841  -1.183  1.00 59.48 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -20.739 -4.250  -4.677  1.00 74.09 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -21.718 -4.061  -5.763  1.00 75.94 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -21.047 -3.941  -7.145  1.00 78.14 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -21.713 -3.748  -8.165  1.00 74.83 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -22.573 -2.812  -5.467  1.00 72.53 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -23.436 -2.941  -4.198  1.00 67.81 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -24.193 -1.650  -3.838  1.00 66.54 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -24.630 -1.543  -2.663  1.00 60.65 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -24.328 -0.755  -4.708  1.00 63.23 57  A 1 
ATOM 442  N N   . SER A 1 58  ? -19.712 -4.025  -7.198  1.00 78.56 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? -18.939 -3.815  -8.423  1.00 79.14 58  A 1 
ATOM 444  C C   . SER A 1 58  ? -18.729 -5.123  -9.188  1.00 79.95 58  A 1 
ATOM 445  O O   . SER A 1 58  ? -18.058 -6.037  -8.711  1.00 79.31 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? -17.602 -3.161  -8.080  1.00 78.10 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? -16.800 -3.036  -9.240  1.00 76.01 58  A 1 
ATOM 448  N N   . GLN A 1 59  ? -19.205 -5.173  -10.436 1.00 81.29 59  A 1 
ATOM 449  C CA  . GLN A 1 59  ? -18.918 -6.293  -11.348 1.00 81.93 59  A 1 
ATOM 450  C C   . GLN A 1 59  ? -17.421 -6.425  -11.673 1.00 82.89 59  A 1 
ATOM 451  O O   . GLN A 1 59  ? -16.938 -7.508  -11.988 1.00 82.33 59  A 1 
ATOM 452  C CB  . GLN A 1 59  ? -19.695 -6.106  -12.661 1.00 81.97 59  A 1 
ATOM 453  C CG  . GLN A 1 59  ? -21.211 -6.219  -12.466 1.00 78.87 59  A 1 
ATOM 454  C CD  . GLN A 1 59  ? -21.975 -6.125  -13.785 1.00 72.59 59  A 1 
ATOM 455  O OE1 . GLN A 1 59  ? -21.568 -5.502  -14.756 1.00 65.64 59  A 1 
ATOM 456  N NE2 . GLN A 1 59  ? -23.134 -6.735  -13.867 1.00 63.12 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? -16.667 -5.319  -11.581 1.00 84.90 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? -15.210 -5.336  -11.764 1.00 84.12 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? -14.544 -6.000  -10.554 1.00 83.67 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? -13.594 -6.757  -10.724 1.00 82.88 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? -14.659 -3.913  -12.021 1.00 83.92 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? -15.384 -3.233  -13.208 1.00 82.95 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? -13.141 -3.965  -12.286 1.00 81.59 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? -14.968 -1.777  -13.449 1.00 75.40 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -15.053 -5.772  -9.330  1.00 83.44 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -14.568 -6.455  -8.131  1.00 81.81 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -14.856 -7.961  -8.187  1.00 81.65 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -13.962 -8.759  -7.909  1.00 81.07 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -15.174 -5.817  -6.876  1.00 81.11 61  A 1 
ATOM 470  N N   . GLU A 1 62  ? -16.058 -8.343  -8.628  1.00 80.58 62  A 1 
ATOM 471  C CA  . GLU A 1 62  ? -16.427 -9.747  -8.849  1.00 80.63 62  A 1 
ATOM 472  C C   . GLU A 1 62  ? -15.514 -10.424 -9.884  1.00 80.41 62  A 1 
ATOM 473  O O   . GLU A 1 62  ? -15.046 -11.544 -9.673  1.00 79.20 62  A 1 
ATOM 474  C CB  . GLU A 1 62  ? -17.898 -9.802  -9.293  1.00 79.46 62  A 1 
ATOM 475  C CG  . GLU A 1 62  ? -18.424 -11.242 -9.394  1.00 70.48 62  A 1 
ATOM 476  C CD  . GLU A 1 62  ? -19.869 -11.326 -9.908  1.00 70.07 62  A 1 
ATOM 477  O OE1 . GLU A 1 62  ? -20.387 -12.464 -9.949  1.00 62.39 62  A 1 
ATOM 478  O OE2 . GLU A 1 62  ? -20.441 -10.280 -10.298 1.00 63.96 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -15.188 -9.731  -10.981 1.00 82.05 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -14.208 -10.215 -11.956 1.00 81.06 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -12.847 -10.466 -11.298 1.00 80.33 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -12.278 -11.535 -11.480 1.00 79.83 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -14.089 -9.207  -13.117 1.00 81.43 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -12.977 -9.541  -14.134 1.00 78.72 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -13.280 -10.813 -14.921 1.00 73.64 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -12.800 -8.390  -15.119 1.00 73.62 63  A 1 
ATOM 487  N N   . VAL A 1 64  ? -12.320 -9.504  -10.529 1.00 82.85 64  A 1 
ATOM 488  C CA  . VAL A 1 64  ? -11.017 -9.625  -9.850  1.00 81.38 64  A 1 
ATOM 489  C C   . VAL A 1 64  ? -11.029 -10.737 -8.798  1.00 80.49 64  A 1 
ATOM 490  O O   . VAL A 1 64  ? -10.037 -11.447 -8.660  1.00 79.11 64  A 1 
ATOM 491  C CB  . VAL A 1 64  ? -10.607 -8.275  -9.234  1.00 81.26 64  A 1 
ATOM 492  C CG1 . VAL A 1 64  ? -9.381  -8.371  -8.320  1.00 77.61 64  A 1 
ATOM 493  C CG2 . VAL A 1 64  ? -10.257 -7.270  -10.339 1.00 77.68 64  A 1 
ATOM 494  N N   . GLN A 1 65  ? -12.134 -10.922 -8.082  1.00 78.82 65  A 1 
ATOM 495  C CA  . GLN A 1 65  ? -12.307 -12.009 -7.115  1.00 76.48 65  A 1 
ATOM 496  C C   . GLN A 1 65  ? -12.248 -13.386 -7.791  1.00 75.61 65  A 1 
ATOM 497  O O   . GLN A 1 65  ? -11.627 -14.304 -7.262  1.00 73.40 65  A 1 
ATOM 498  C CB  . GLN A 1 65  ? -13.647 -11.810 -6.394  1.00 74.15 65  A 1 
ATOM 499  C CG  . GLN A 1 65  ? -13.864 -12.810 -5.250  1.00 68.42 65  A 1 
ATOM 500  C CD  . GLN A 1 65  ? -15.250 -12.673 -4.620  1.00 68.31 65  A 1 
ATOM 501  O OE1 . GLN A 1 65  ? -16.224 -12.292 -5.251  1.00 62.95 65  A 1 
ATOM 502  N NE2 . GLN A 1 65  ? -15.406 -12.986 -3.356  1.00 61.16 65  A 1 
ATOM 503  N N   . ASN A 1 66  ? -12.866 -13.521 -8.968  1.00 79.04 66  A 1 
ATOM 504  C CA  . ASN A 1 66  ? -12.975 -14.793 -9.694  1.00 77.63 66  A 1 
ATOM 505  C C   . ASN A 1 66  ? -11.815 -15.057 -10.667 1.00 77.60 66  A 1 
ATOM 506  O O   . ASN A 1 66  ? -11.690 -16.164 -11.189 1.00 75.43 66  A 1 
ATOM 507  C CB  . ASN A 1 66  ? -14.333 -14.824 -10.407 1.00 75.99 66  A 1 
ATOM 508  C CG  . ASN A 1 66  ? -15.488 -14.905 -9.427  1.00 73.32 66  A 1 
ATOM 509  O OD1 . ASN A 1 66  ? -15.507 -15.721 -8.522  1.00 68.84 66  A 1 
ATOM 510  N ND2 . ASN A 1 66  ? -16.490 -14.074 -9.575  1.00 67.29 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? -10.956 -14.063 -10.928 1.00 79.53 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? -9.815  -14.188 -11.830 1.00 78.33 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? -8.494  -14.056 -11.054 1.00 79.14 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? -8.069  -12.938 -10.759 1.00 75.67 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? -9.950  -13.166 -12.968 1.00 74.77 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? -8.930  -13.383 -14.069 1.00 71.79 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? -7.823  -12.520 -14.195 1.00 65.79 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? -9.080  -14.466 -14.954 1.00 63.97 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? -6.873  -12.740 -15.208 1.00 60.85 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? -8.129  -14.695 -15.965 1.00 60.36 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? -7.026  -13.829 -16.093 1.00 59.48 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? -6.106  -14.044 -17.076 1.00 57.97 67  A 1 
ATOM 523  N N   . PRO A 1 68  ? -7.813  -15.183 -10.719 1.00 78.54 68  A 1 
ATOM 524  C CA  . PRO A 1 68  ? -6.653  -15.189 -9.827  1.00 77.87 68  A 1 
ATOM 525  C C   . PRO A 1 68  ? -5.406  -14.609 -10.510 1.00 78.78 68  A 1 
ATOM 526  O O   . PRO A 1 68  ? -4.532  -15.327 -11.000 1.00 76.25 68  A 1 
ATOM 527  C CB  . PRO A 1 68  ? -6.500  -16.653 -9.388  1.00 74.96 68  A 1 
ATOM 528  C CG  . PRO A 1 68  ? -7.030  -17.440 -10.578 1.00 72.97 68  A 1 
ATOM 529  C CD  . PRO A 1 68  ? -8.177  -16.556 -11.068 1.00 74.40 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? -5.306  -13.286 -10.549 1.00 76.73 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? -4.158  -12.560 -11.101 1.00 77.08 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? -2.948  -12.806 -10.201 1.00 77.06 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? -2.932  -12.410 -9.034  1.00 75.78 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? -4.464  -11.056 -11.262 1.00 75.98 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? -5.664  -10.849 -12.216 1.00 73.81 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? -3.221  -10.318 -11.799 1.00 72.98 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? -6.209  -9.419  -12.218 1.00 69.03 69  A 1 
ATOM 538  N N   . LYS A 1 70  ? -1.911  -13.439 -10.762 1.00 81.20 70  A 1 
ATOM 539  C CA  . LYS A 1 70  ? -0.668  -13.739 -10.052 1.00 81.42 70  A 1 
ATOM 540  C C   . LYS A 1 70  ? 0.265   -12.525 -10.079 1.00 83.30 70  A 1 
ATOM 541  O O   . LYS A 1 70  ? 0.619   -12.032 -11.143 1.00 81.69 70  A 1 
ATOM 542  C CB  . LYS A 1 70  ? -0.007  -14.997 -10.633 1.00 77.48 70  A 1 
ATOM 543  C CG  . LYS A 1 70  ? -0.866  -16.283 -10.571 1.00 75.42 70  A 1 
ATOM 544  C CD  . LYS A 1 70  ? -1.224  -16.739 -9.146  1.00 70.07 70  A 1 
ATOM 545  C CE  . LYS A 1 70  ? -1.958  -18.091 -9.144  1.00 66.48 70  A 1 
ATOM 546  N NZ  . LYS A 1 70  ? -2.234  -18.601 -7.773  1.00 61.17 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 0.690   -12.075 -8.898  1.00 83.63 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 1.568   -10.920 -8.714  1.00 84.19 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 2.518   -11.140 -7.538  1.00 83.99 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 2.255   -11.969 -6.667  1.00 83.25 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 0.708   -9.674  -8.491  1.00 83.69 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? 1.517   -8.521  -8.399  1.00 79.01 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 3.634   -10.405 -7.510  1.00 89.94 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 4.544   -10.340 -6.349  1.00 90.57 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 4.331   -9.098  -5.488  1.00 91.23 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 4.757   -9.087  -4.340  1.00 90.10 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 6.000   -10.401 -6.812  1.00 89.86 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 6.361   -11.775 -7.371  1.00 87.73 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 7.850   -11.802 -7.716  1.00 84.81 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 8.262   -13.141 -8.165  1.00 78.06 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 9.471   -13.482 -8.563  1.00 72.83 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 10.450  -12.621 -8.625  1.00 69.06 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 9.721   -14.711 -8.903  1.00 64.30 72  A 1 
ATOM 564  N N   . ALA A 1 73  ? 3.712   -8.068  -6.030  1.00 93.12 73  A 1 
ATOM 565  C CA  . ALA A 1 73  ? 3.414   -6.833  -5.322  1.00 93.50 73  A 1 
ATOM 566  C C   . ALA A 1 73  ? 2.012   -6.346  -5.699  1.00 93.14 73  A 1 
ATOM 567  O O   . ALA A 1 73  ? 1.677   -6.248  -6.881  1.00 91.89 73  A 1 
ATOM 568  C CB  . ALA A 1 73  ? 4.498   -5.795  -5.631  1.00 93.83 73  A 1 
ATOM 569  N N   . VAL A 1 74  ? 1.201   -6.055  -4.692  1.00 92.77 74  A 1 
ATOM 570  C CA  . VAL A 1 74  ? -0.178  -5.588  -4.858  1.00 92.70 74  A 1 
ATOM 571  C C   . VAL A 1 74  ? -0.425  -4.400  -3.940  1.00 92.98 74  A 1 
ATOM 572  O O   . VAL A 1 74  ? -0.008  -4.408  -2.783  1.00 92.64 74  A 1 
ATOM 573  C CB  . VAL A 1 74  ? -1.201  -6.713  -4.593  1.00 91.81 74  A 1 
ATOM 574  C CG1 . VAL A 1 74  ? -2.642  -6.232  -4.802  1.00 89.48 74  A 1 
ATOM 575  C CG2 . VAL A 1 74  ? -0.979  -7.910  -5.528  1.00 89.73 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? -1.133  -3.392  -4.443  1.00 93.68 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? -1.628  -2.244  -3.672  1.00 93.43 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? -3.117  -2.086  -3.948  1.00 92.19 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? -3.522  -1.940  -5.100  1.00 90.33 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? -0.857  -0.958  -4.021  1.00 93.43 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? -1.413  0.257   -3.263  1.00 92.17 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 0.631   -1.081  -3.670  1.00 92.41 75  A 1 
ATOM 583  N N   . SER A 1 76  ? -3.934  -2.115  -2.896  1.00 87.72 76  A 1 
ATOM 584  C CA  . SER A 1 76  ? -5.387  -2.003  -2.980  1.00 86.41 76  A 1 
ATOM 585  C C   . SER A 1 76  ? -5.957  -1.070  -1.916  1.00 85.69 76  A 1 
ATOM 586  O O   . SER A 1 76  ? -5.339  -0.811  -0.881  1.00 84.18 76  A 1 
ATOM 587  C CB  . SER A 1 76  ? -6.022  -3.394  -2.912  1.00 84.95 76  A 1 
ATOM 588  O OG  . SER A 1 76  ? -7.425  -3.334  -3.056  1.00 75.34 76  A 1 
ATOM 589  N N   . HIS A 1 77  ? -7.144  -0.554  -2.195  1.00 79.33 77  A 1 
ATOM 590  C CA  . HIS A 1 77  ? -7.824  0.433   -1.381  1.00 78.54 77  A 1 
ATOM 591  C C   . HIS A 1 77  ? -9.343  0.338   -1.563  1.00 77.12 77  A 1 
ATOM 592  O O   . HIS A 1 77  ? -9.833  0.193   -2.676  1.00 74.04 77  A 1 
ATOM 593  C CB  . HIS A 1 77  ? -7.301  1.804   -1.802  1.00 76.25 77  A 1 
ATOM 594  C CG  . HIS A 1 77  ? -7.959  2.968   -1.128  1.00 71.42 77  A 1 
ATOM 595  N ND1 . HIS A 1 77  ? -9.127  3.566   -1.542  1.00 63.56 77  A 1 
ATOM 596  C CD2 . HIS A 1 77  ? -7.464  3.692   -0.081  1.00 61.72 77  A 1 
ATOM 597  C CE1 . HIS A 1 77  ? -9.320  4.640   -0.764  1.00 64.04 77  A 1 
ATOM 598  N NE2 . HIS A 1 77  ? -8.331  4.755   0.139   1.00 64.59 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? -10.086 0.507   -0.471  1.00 71.40 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? -11.525 0.793   -0.480  1.00 69.00 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? -11.781 2.168   0.130   1.00 67.98 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? -11.188 2.532   1.155   1.00 63.56 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? -12.365 -0.316  0.196   1.00 65.17 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? -11.922 -0.578  1.648   1.00 60.37 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? -12.317 -1.588  -0.651  1.00 56.66 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? -12.834 -1.538  2.411   1.00 54.50 78  A 1 
ATOM 607  N N   . ARG A 1 79  ? -12.637 2.963   -0.515  1.00 63.05 79  A 1 
ATOM 608  C CA  . ARG A 1 79  ? -12.805 4.387   -0.236  1.00 62.36 79  A 1 
ATOM 609  C C   . ARG A 1 79  ? -14.087 4.673   0.541   1.00 62.28 79  A 1 
ATOM 610  O O   . ARG A 1 79  ? -15.157 4.175   0.215   1.00 59.45 79  A 1 
ATOM 611  C CB  . ARG A 1 79  ? -12.710 5.161   -1.565  1.00 56.92 79  A 1 
ATOM 612  C CG  . ARG A 1 79  ? -12.654 6.676   -1.378  1.00 50.01 79  A 1 
ATOM 613  C CD  . ARG A 1 79  ? -12.336 7.379   -2.697  1.00 47.84 79  A 1 
ATOM 614  N NE  . ARG A 1 79  ? -12.256 8.843   -2.516  1.00 44.05 79  A 1 
ATOM 615  C CZ  . ARG A 1 79  ? -13.106 9.754   -2.977  1.00 41.94 79  A 1 
ATOM 616  N NH1 . ARG A 1 79  ? -14.152 9.455   -3.697  1.00 42.07 79  A 1 
ATOM 617  N NH2 . ARG A 1 79  ? -12.908 11.009  -2.714  1.00 38.99 79  A 1 
ATOM 618  N N   . GLN A 1 80  ? -13.950 5.525   1.545   1.00 58.08 80  A 1 
ATOM 619  C CA  . GLN A 1 80  ? -15.014 6.313   2.150   1.00 58.87 80  A 1 
ATOM 620  C C   . GLN A 1 80  ? -14.585 7.773   1.992   1.00 59.85 80  A 1 
ATOM 621  O O   . GLN A 1 80  ? -13.637 8.204   2.653   1.00 56.87 80  A 1 
ATOM 622  C CB  . GLN A 1 80  ? -15.197 5.892   3.613   1.00 55.72 80  A 1 
ATOM 623  C CG  . GLN A 1 80  ? -16.335 6.669   4.290   1.00 49.08 80  A 1 
ATOM 624  C CD  . GLN A 1 80  ? -16.473 6.348   5.774   1.00 44.44 80  A 1 
ATOM 625  O OE1 . GLN A 1 80  ? -15.828 5.480   6.345   1.00 44.04 80  A 1 
ATOM 626  N NE2 . GLN A 1 80  ? -17.319 7.064   6.476   1.00 43.02 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? -15.211 8.484   1.068   1.00 60.34 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? -14.764 9.801   0.639   1.00 59.07 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? -14.814 10.822  1.781   1.00 60.17 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? -15.776 10.895  2.544   1.00 56.54 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? -15.587 10.256  -0.571  1.00 53.28 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? -13.750 11.623  1.883   1.00 65.48 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? -13.642 12.776  2.767   1.00 65.37 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? -13.324 14.057  1.976   1.00 66.47 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? -13.770 15.130  2.358   1.00 61.66 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? -12.591 12.481  3.855   1.00 59.32 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? -11.184 12.226  3.327   1.00 53.03 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? -10.957 11.947  2.164   1.00 47.72 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? -10.183 12.314  4.167   1.00 47.27 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? -12.577 13.946  0.873   1.00 64.28 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? -12.225 15.029  -0.055  1.00 66.41 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? -12.289 14.544  -1.500  1.00 67.64 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? -11.935 13.400  -1.779  1.00 61.92 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? -10.816 15.572  0.241   1.00 62.84 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? -10.706 16.218  1.621   1.00 59.19 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? -9.370  16.947  1.747   1.00 57.70 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? -9.169  17.517  3.084   1.00 52.46 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? -9.696  18.636  3.559   1.00 49.23 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? -10.508 19.376  2.859   1.00 45.76 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? -9.408  19.023  4.771   1.00 44.88 83  A 1 
ATOM 651  N N   . GLY A 1 84  ? -12.692 15.437  -2.399  1.00 66.08 84  A 1 
ATOM 652  C CA  . GLY A 1 84  ? -12.924 15.161  -3.814  1.00 67.09 84  A 1 
ATOM 653  C C   . GLY A 1 84  ? -14.187 14.326  -4.054  1.00 68.90 84  A 1 
ATOM 654  O O   . GLY A 1 84  ? -14.513 13.428  -3.267  1.00 65.85 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? -14.887 14.601  -5.154  1.00 62.39 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? -16.116 13.902  -5.537  1.00 63.46 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? -15.951 12.379  -5.663  1.00 66.66 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? -14.838 11.850  -5.780  1.00 64.32 85  A 1 
ATOM 659  N N   . VAL A 1 86  ? -17.080 11.650  -5.652  1.00 68.76 86  A 1 
ATOM 660  C CA  . VAL A 1 86  ? -17.099 10.194  -5.877  1.00 70.96 86  A 1 
ATOM 661  C C   . VAL A 1 86  ? -17.016 9.917   -7.376  1.00 73.54 86  A 1 
ATOM 662  O O   . VAL A 1 86  ? -18.023 9.889   -8.081  1.00 70.40 86  A 1 
ATOM 663  C CB  . VAL A 1 86  ? -18.318 9.522   -5.222  1.00 66.44 86  A 1 
ATOM 664  C CG1 . VAL A 1 86  ? -18.276 8.002   -5.427  1.00 61.62 86  A 1 
ATOM 665  C CG2 . VAL A 1 86  ? -18.347 9.790   -3.713  1.00 64.07 86  A 1 
ATOM 666  N N   . ASN A 1 87  ? -15.805 9.739   -7.876  1.00 78.60 87  A 1 
ATOM 667  C CA  . ASN A 1 87  ? -15.505 9.514   -9.287  1.00 79.04 87  A 1 
ATOM 668  C C   . ASN A 1 87  ? -14.184 8.742   -9.456  1.00 79.71 87  A 1 
ATOM 669  O O   . ASN A 1 87  ? -13.480 8.447   -8.485  1.00 76.89 87  A 1 
ATOM 670  C CB  . ASN A 1 87  ? -15.512 10.876  -10.007 1.00 75.13 87  A 1 
ATOM 671  C CG  . ASN A 1 87  ? -14.510 11.858  -9.435  1.00 71.58 87  A 1 
ATOM 672  O OD1 . ASN A 1 87  ? -13.454 11.487  -8.938  1.00 67.07 87  A 1 
ATOM 673  N ND2 . ASN A 1 87  ? -14.805 13.135  -9.485  1.00 66.21 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? -13.877 8.366   -10.696 1.00 79.74 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? -12.763 7.467   -10.994 1.00 80.88 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? -11.393 8.124   -10.767 1.00 81.27 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? -10.481 7.463   -10.271 1.00 78.91 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? -12.932 6.948   -12.435 1.00 78.13 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? -11.984 5.790   -12.800 1.00 73.60 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? -12.262 4.537   -11.963 1.00 69.12 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? -12.168 5.420   -14.270 1.00 69.71 88  A 1 
ATOM 682  N N   . GLU A 1 89  ? -11.243 9.410   -11.084 1.00 83.97 89  A 1 
ATOM 683  C CA  . GLU A 1 89  ? -9.994  10.148  -10.898 1.00 83.88 89  A 1 
ATOM 684  C C   . GLU A 1 89  ? -9.602  10.293  -9.422  1.00 84.12 89  A 1 
ATOM 685  O O   . GLU A 1 89  ? -8.417  10.260  -9.097  1.00 83.14 89  A 1 
ATOM 686  C CB  . GLU A 1 89  ? -10.024 11.516  -11.617 1.00 82.07 89  A 1 
ATOM 687  C CG  . GLU A 1 89  ? -11.072 12.538  -11.149 1.00 76.39 89  A 1 
ATOM 688  C CD  . GLU A 1 89  ? -12.436 12.426  -11.844 1.00 77.05 89  A 1 
ATOM 689  O OE1 . GLU A 1 89  ? -13.168 13.436  -11.828 1.00 69.20 89  A 1 
ATOM 690  O OE2 . GLU A 1 89  ? -12.784 11.323  -12.330 1.00 73.49 89  A 1 
ATOM 691  N N   . ASN A 1 90  ? -10.579 10.341  -8.508  1.00 81.63 90  A 1 
ATOM 692  C CA  . ASN A 1 90  ? -10.359 10.393  -7.060  1.00 80.60 90  A 1 
ATOM 693  C C   . ASN A 1 90  ? -10.247 9.003   -6.405  1.00 80.74 90  A 1 
ATOM 694  O O   . ASN A 1 90  ? -10.070 8.901   -5.182  1.00 78.30 90  A 1 
ATOM 695  C CB  . ASN A 1 90  ? -11.476 11.239  -6.431  1.00 78.69 90  A 1 
ATOM 696  C CG  . ASN A 1 90  ? -11.372 12.713  -6.780  1.00 76.12 90  A 1 
ATOM 697  O OD1 . ASN A 1 90  ? -10.305 13.269  -6.958  1.00 72.25 90  A 1 
ATOM 698  N ND2 . ASN A 1 90  ? -12.478 13.413  -6.831  1.00 70.73 90  A 1 
ATOM 699  N N   . THR A 1 91  ? -10.381 7.927   -7.183  1.00 81.00 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? -10.338 6.548   -6.681  1.00 81.10 91  A 1 
ATOM 701  C C   . THR A 1 91  ? -8.907  6.010   -6.688  1.00 81.72 91  A 1 
ATOM 702  O O   . THR A 1 91  ? -8.251  5.923   -7.724  1.00 80.08 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? -11.315 5.649   -7.453  1.00 78.67 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? -12.625 6.134   -7.261  1.00 73.46 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? -11.324 4.206   -6.948  1.00 72.12 91  A 1 
ATOM 706  N N   . HIS A 1 92  ? -8.406  5.607   -5.517  1.00 85.47 92  A 1 
ATOM 707  C CA  . HIS A 1 92  ? -7.117  4.924   -5.344  1.00 85.51 92  A 1 
ATOM 708  C C   . HIS A 1 92  ? -7.128  3.513   -5.960  1.00 86.70 92  A 1 
ATOM 709  O O   . HIS A 1 92  ? -8.199  2.932   -6.108  1.00 84.44 92  A 1 
ATOM 710  C CB  . HIS A 1 92  ? -6.800  4.831   -3.850  1.00 81.85 92  A 1 
ATOM 711  C CG  . HIS A 1 92  ? -6.623  6.153   -3.162  1.00 78.58 92  A 1 
ATOM 712  N ND1 . HIS A 1 92  ? -7.628  7.015   -2.772  1.00 66.97 92  A 1 
ATOM 713  C CD2 . HIS A 1 92  ? -5.433  6.655   -2.718  1.00 67.54 92  A 1 
ATOM 714  C CE1 . HIS A 1 92  ? -7.046  8.020   -2.099  1.00 67.24 92  A 1 
ATOM 715  N NE2 . HIS A 1 92  ? -5.717  7.838   -2.037  1.00 67.31 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? -5.947  2.903   -6.237  1.00 89.97 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? -4.603  3.466   -6.096  1.00 90.41 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? -4.219  4.411   -7.250  1.00 90.70 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? -4.762  4.326   -8.353  1.00 88.89 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? -3.678  2.252   -6.005  1.00 88.62 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? -4.398  1.203   -6.850  1.00 85.82 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? -5.867  1.497   -6.614  1.00 88.67 93  A 1 
ATOM 723  N N   . PHE A 1 94  ? -3.249  5.296   -7.016  1.00 93.45 94  A 1 
ATOM 724  C CA  . PHE A 1 94  ? -2.672  6.161   -8.048  1.00 93.57 94  A 1 
ATOM 725  C C   . PHE A 1 94  ? -1.336  5.599   -8.519  1.00 94.37 94  A 1 
ATOM 726  O O   . PHE A 1 94  ? -0.526  5.187   -7.701  1.00 94.11 94  A 1 
ATOM 727  C CB  . PHE A 1 94  ? -2.511  7.588   -7.511  1.00 92.68 94  A 1 
ATOM 728  C CG  . PHE A 1 94  ? -3.794  8.199   -6.986  1.00 92.17 94  A 1 
ATOM 729  C CD1 . PHE A 1 94  ? -4.865  8.452   -7.864  1.00 89.66 94  A 1 
ATOM 730  C CD2 . PHE A 1 94  ? -3.925  8.499   -5.619  1.00 89.42 94  A 1 
ATOM 731  C CE1 . PHE A 1 94  ? -6.061  9.005   -7.377  1.00 88.20 94  A 1 
ATOM 732  C CE2 . PHE A 1 94  ? -5.120  9.056   -5.132  1.00 88.11 94  A 1 
ATOM 733  C CZ  . PHE A 1 94  ? -6.189  9.311   -6.011  1.00 88.52 94  A 1 
ATOM 734  N N   . THR A 1 95  ? -1.074  5.615   -9.823  1.00 95.69 95  A 1 
ATOM 735  C CA  . THR A 1 95  ? 0.198   5.160   -10.399 1.00 95.95 95  A 1 
ATOM 736  C C   . THR A 1 95  ? 0.841   6.279   -11.219 1.00 95.78 95  A 1 
ATOM 737  O O   . THR A 1 95  ? 0.170   6.955   -12.001 1.00 95.05 95  A 1 
ATOM 738  C CB  . THR A 1 95  ? 0.035   3.868   -11.212 1.00 95.69 95  A 1 
ATOM 739  O OG1 . THR A 1 95  ? -0.539  2.862   -10.406 1.00 93.35 95  A 1 
ATOM 740  C CG2 . THR A 1 95  ? 1.374   3.318   -11.710 1.00 92.81 95  A 1 
ATOM 741  N N   . ARG A 1 96  ? 2.152   6.477   -11.032 1.00 97.14 96  A 1 
ATOM 742  C CA  . ARG A 1 96  ? 2.978   7.435   -11.779 1.00 96.95 96  A 1 
ATOM 743  C C   . ARG A 1 96  ? 4.311   6.799   -12.146 1.00 97.26 96  A 1 
ATOM 744  O O   . ARG A 1 96  ? 4.774   5.902   -11.450 1.00 96.62 96  A 1 
ATOM 745  C CB  . ARG A 1 96  ? 3.218   8.701   -10.940 1.00 95.88 96  A 1 
ATOM 746  C CG  . ARG A 1 96  ? 1.967   9.543   -10.645 1.00 91.71 96  A 1 
ATOM 747  C CD  . ARG A 1 96  ? 1.346   10.115  -11.926 1.00 88.78 96  A 1 
ATOM 748  N NE  . ARG A 1 96  ? 0.253   11.043  -11.620 1.00 86.22 96  A 1 
ATOM 749  C CZ  . ARG A 1 96  ? -1.014  10.746  -11.382 1.00 85.13 96  A 1 
ATOM 750  N NH1 . ARG A 1 96  ? -1.472  9.532   -11.391 1.00 75.61 96  A 1 
ATOM 751  N NH2 . ARG A 1 96  ? -1.850  11.698  -11.117 1.00 77.96 96  A 1 
ATOM 752  N N   . GLU A 1 97  ? 4.933   7.289   -13.200 1.00 97.06 97  A 1 
ATOM 753  C CA  . GLU A 1 97  ? 6.293   6.903   -13.572 1.00 96.86 97  A 1 
ATOM 754  C C   . GLU A 1 97  ? 7.310   7.829   -12.898 1.00 96.82 97  A 1 
ATOM 755  O O   . GLU A 1 97  ? 7.142   9.050   -12.881 1.00 96.15 97  A 1 
ATOM 756  C CB  . GLU A 1 97  ? 6.396   6.868   -15.112 1.00 96.29 97  A 1 
ATOM 757  C CG  . GLU A 1 97  ? 7.728   6.319   -15.653 1.00 93.95 97  A 1 
ATOM 758  C CD  . GLU A 1 97  ? 8.897   7.314   -15.571 1.00 92.83 97  A 1 
ATOM 759  O OE1 . GLU A 1 97  ? 10.028  6.859   -15.287 1.00 86.38 97  A 1 
ATOM 760  O OE2 . GLU A 1 97  ? 8.678   8.523   -15.770 1.00 88.75 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? 8.379   7.236   -12.355 1.00 96.57 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? 9.609   7.918   -11.966 1.00 96.60 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? 10.783  6.949   -12.168 1.00 96.59 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? 10.718  5.796   -11.739 1.00 95.82 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? 9.486   8.405   -10.508 1.00 96.50 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? 10.710  9.168   -9.972  1.00 96.01 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? 10.976  10.464  -10.740 1.00 94.10 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? 10.502  9.522   -8.504  1.00 93.95 98  A 1 
ATOM 769  N N   . TRP A 1 99  ? 11.848  7.415   -12.833 1.00 96.33 99  A 1 
ATOM 770  C CA  . TRP A 1 99  ? 13.063  6.640   -13.135 1.00 96.16 99  A 1 
ATOM 771  C C   . TRP A 1 99  ? 12.828  5.336   -13.919 1.00 95.99 99  A 1 
ATOM 772  O O   . TRP A 1 99  ? 13.528  4.340   -13.731 1.00 94.22 99  A 1 
ATOM 773  C CB  . TRP A 1 99  ? 13.865  6.405   -11.852 1.00 95.90 99  A 1 
ATOM 774  C CG  . TRP A 1 99  ? 14.095  7.574   -10.952 1.00 96.08 99  A 1 
ATOM 775  C CD1 . TRP A 1 99  ? 14.486  8.819   -11.321 1.00 94.39 99  A 1 
ATOM 776  C CD2 . TRP A 1 99  ? 13.974  7.605   -9.502  1.00 96.10 99  A 1 
ATOM 777  N NE1 . TRP A 1 99  ? 14.620  9.618   -10.197 1.00 94.52 99  A 1 
ATOM 778  C CE2 . TRP A 1 99  ? 14.323  8.912   -9.046  1.00 95.60 99  A 1 
ATOM 779  C CE3 . TRP A 1 99  ? 13.614  6.647   -8.527  1.00 95.00 99  A 1 
ATOM 780  C CZ2 . TRP A 1 99  ? 14.320  9.248   -7.688  1.00 94.75 99  A 1 
ATOM 781  C CZ3 . TRP A 1 99  ? 13.607  6.975   -7.167  1.00 94.59 99  A 1 
ATOM 782  C CH2 . TRP A 1 99  ? 13.959  8.272   -6.744  1.00 94.36 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? 11.834  5.310   -14.808 1.00 95.91 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? 11.469  4.115   -15.583 1.00 95.53 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? 10.801  3.006   -14.758 1.00 95.83 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? 10.729  1.860   -15.213 1.00 94.57 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 10.335  3.316   -13.540 1.00 96.03 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 9.536   2.448   -12.669 1.00 96.29 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 8.144   3.051   -12.476 1.00 97.09 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 8.011   4.264   -12.325 1.00 96.73 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 10.232  2.257   -11.307 1.00 95.30 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 11.504  1.390   -11.364 1.00 92.98 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 12.198  1.377   -9.996  1.00 90.71 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 13.286  0.301   -9.842  1.00 84.97 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 12.783  -0.890  -9.099  1.00 79.87 101 A 1 
ATOM 796  N N   . TYR A 1 102 ? 7.122   2.208   -12.448 1.00 96.81 102 A 1 
ATOM 797  C CA  . TYR A 1 102 ? 5.783   2.623   -12.051 1.00 97.22 102 A 1 
ATOM 798  C C   . TYR A 1 102 ? 5.638   2.564   -10.533 1.00 97.31 102 A 1 
ATOM 799  O O   . TYR A 1 102 ? 5.734   1.494   -9.937  1.00 96.81 102 A 1 
ATOM 800  C CB  . TYR A 1 102 ? 4.734   1.757   -12.748 1.00 97.08 102 A 1 
ATOM 801  C CG  . TYR A 1 102 ? 4.604   2.034   -14.230 1.00 96.71 102 A 1 
ATOM 802  C CD1 . TYR A 1 102 ? 4.164   3.297   -14.674 1.00 95.08 102 A 1 
ATOM 803  C CD2 . TYR A 1 102 ? 4.909   1.029   -15.169 1.00 95.00 102 A 1 
ATOM 804  C CE1 . TYR A 1 102 ? 4.036   3.559   -16.049 1.00 94.13 102 A 1 
ATOM 805  C CE2 . TYR A 1 102 ? 4.781   1.286   -16.543 1.00 94.01 102 A 1 
ATOM 806  C CZ  . TYR A 1 102 ? 4.343   2.552   -16.984 1.00 94.08 102 A 1 
ATOM 807  O OH  . TYR A 1 102 ? 4.223   2.804   -18.312 1.00 92.45 102 A 1 
ATOM 808  N N   . TRP A 1 103 ? 5.395   3.708   -9.919  1.00 97.58 103 A 1 
ATOM 809  C CA  . TRP A 1 103 ? 5.129   3.851   -8.491  1.00 97.81 103 A 1 
ATOM 810  C C   . TRP A 1 103 ? 3.624   3.870   -8.258  1.00 97.89 103 A 1 
ATOM 811  O O   . TRP A 1 103 ? 2.929   4.748   -8.777  1.00 97.36 103 A 1 
ATOM 812  C CB  . TRP A 1 103 ? 5.795   5.124   -7.986  1.00 97.79 103 A 1 
ATOM 813  C CG  . TRP A 1 103 ? 7.287   5.059   -7.986  1.00 97.78 103 A 1 
ATOM 814  C CD1 . TRP A 1 103 ? 8.093   5.288   -9.049  1.00 97.07 103 A 1 
ATOM 815  C CD2 . TRP A 1 103 ? 8.166   4.696   -6.883  1.00 97.69 103 A 1 
ATOM 816  N NE1 . TRP A 1 103 ? 9.411   5.097   -8.681  1.00 96.99 103 A 1 
ATOM 817  C CE2 . TRP A 1 103 ? 9.513   4.735   -7.351  1.00 97.40 103 A 1 
ATOM 818  C CE3 . TRP A 1 103 ? 7.957   4.343   -5.536  1.00 97.48 103 A 1 
ATOM 819  C CZ2 . TRP A 1 103 ? 10.599  4.436   -6.516  1.00 97.11 103 A 1 
ATOM 820  C CZ3 . TRP A 1 103 ? 9.041   4.046   -4.689  1.00 96.69 103 A 1 
ATOM 821  C CH2 . TRP A 1 103 ? 10.358  4.091   -5.176  1.00 96.52 103 A 1 
ATOM 822  N N   . THR A 1 104 ? 3.131   2.912   -7.477  1.00 96.46 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? 1.719   2.822   -7.093  1.00 96.63 104 A 1 
ATOM 824  C C   . THR A 1 104 ? 1.548   3.173   -5.627  1.00 96.78 104 A 1 
ATOM 825  O O   . THR A 1 104 ? 2.235   2.632   -4.769  1.00 96.48 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? 1.130   1.444   -7.392  1.00 96.19 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? 1.172   1.226   -8.784  1.00 93.96 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -0.335  1.332   -6.988  1.00 94.17 104 A 1 
ATOM 829  N N   . PHE A 1 105 ? 0.601   4.055   -5.366  1.00 95.25 105 A 1 
ATOM 830  C CA  . PHE A 1 105 ? 0.334   4.665   -4.077  1.00 95.01 105 A 1 
ATOM 831  C C   . PHE A 1 105 ? -1.139  4.537   -3.696  1.00 94.52 105 A 1 
ATOM 832  O O   . PHE A 1 105 ? -2.035  4.794   -4.508  1.00 93.24 105 A 1 
ATOM 833  C CB  . PHE A 1 105 ? 0.752   6.128   -4.172  1.00 94.52 105 A 1 
ATOM 834  C CG  . PHE A 1 105 ? 0.402   6.970   -2.968  1.00 94.45 105 A 1 
ATOM 835  C CD1 . PHE A 1 105 ? -0.827  7.656   -2.920  1.00 92.71 105 A 1 
ATOM 836  C CD2 . PHE A 1 105 ? 1.334   7.124   -1.931  1.00 92.96 105 A 1 
ATOM 837  C CE1 . PHE A 1 105 ? -1.096  8.526   -1.853  1.00 91.99 105 A 1 
ATOM 838  C CE2 . PHE A 1 105 ? 1.065   7.996   -0.870  1.00 92.12 105 A 1 
ATOM 839  C CZ  . PHE A 1 105 ? -0.142  8.710   -0.837  1.00 92.27 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? -1.385  4.197   -2.431  1.00 93.26 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? -2.691  4.307   -1.807  1.00 92.15 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? -2.537  4.732   -0.350  1.00 92.04 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? -1.636  4.261   0.343   1.00 91.06 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? -3.431  2.971   -1.929  1.00 90.83 106 A 1 
ATOM 845  N N   . HIS A 1 107 ? -3.437  5.579   0.144   1.00 88.80 107 A 1 
ATOM 846  C CA  . HIS A 1 107 ? -3.525  5.855   1.568   1.00 87.54 107 A 1 
ATOM 847  C C   . HIS A 1 107 ? -4.954  6.166   2.018   1.00 87.18 107 A 1 
ATOM 848  O O   . HIS A 1 107 ? -5.794  6.579   1.222   1.00 85.11 107 A 1 
ATOM 849  C CB  . HIS A 1 107 ? -2.530  6.942   1.994   1.00 84.23 107 A 1 
ATOM 850  C CG  . HIS A 1 107 ? -2.984  8.343   1.764   1.00 78.33 107 A 1 
ATOM 851  N ND1 . HIS A 1 107 ? -3.588  9.166   2.687   1.00 67.29 107 A 1 
ATOM 852  C CD2 . HIS A 1 107 ? -2.757  9.085   0.648   1.00 66.96 107 A 1 
ATOM 853  C CE1 . HIS A 1 107 ? -3.701  10.382  2.139   1.00 64.56 107 A 1 
ATOM 854  N NE2 . HIS A 1 107 ? -3.210  10.379  0.904   1.00 65.39 107 A 1 
ATOM 855  N N   . ASN A 1 108 ? -5.216  6.003   3.314   1.00 85.93 108 A 1 
ATOM 856  C CA  . ASN A 1 108 ? -6.430  6.481   3.973   1.00 84.39 108 A 1 
ATOM 857  C C   . ASN A 1 108 ? -6.134  7.765   4.763   1.00 84.46 108 A 1 
ATOM 858  O O   . ASN A 1 108 ? -6.260  7.811   5.987   1.00 79.42 108 A 1 
ATOM 859  C CB  . ASN A 1 108 ? -7.101  5.341   4.765   1.00 78.37 108 A 1 
ATOM 860  C CG  . ASN A 1 108 ? -6.298  4.792   5.922   1.00 72.47 108 A 1 
ATOM 861  O OD1 . ASN A 1 108 ? -5.199  5.197   6.221   1.00 61.99 108 A 1 
ATOM 862  N ND2 . ASN A 1 108 ? -6.842  3.827   6.618   1.00 65.50 108 A 1 
ATOM 863  N N   . GLY A 1 109 ? -5.681  8.779   4.055   1.00 77.67 109 A 1 
ATOM 864  C CA  . GLY A 1 109 ? -5.313  10.075  4.593   1.00 75.85 109 A 1 
ATOM 865  C C   . GLY A 1 109 ? -6.504  10.999  4.832   1.00 77.16 109 A 1 
ATOM 866  O O   . GLY A 1 109 ? -7.532  10.921  4.165   1.00 72.18 109 A 1 
ATOM 867  N N   . GLN A 1 110 ? -6.318  11.895  5.787   1.00 79.02 110 A 1 
ATOM 868  C CA  . GLN A 1 110 ? -7.128  13.090  5.956   1.00 81.99 110 A 1 
ATOM 869  C C   . GLN A 1 110 ? -6.184  14.199  6.416   1.00 85.88 110 A 1 
ATOM 870  O O   . GLN A 1 110 ? -5.938  14.361  7.612   1.00 83.33 110 A 1 
ATOM 871  C CB  . GLN A 1 110 ? -8.274  12.811  6.931   1.00 74.85 110 A 1 
ATOM 872  C CG  . GLN A 1 110 ? -9.233  14.009  7.016   1.00 63.55 110 A 1 
ATOM 873  C CD  . GLN A 1 110 ? -10.456 13.728  7.888   1.00 59.05 110 A 1 
ATOM 874  O OE1 . GLN A 1 110 ? -10.638 12.677  8.484   1.00 54.59 110 A 1 
ATOM 875  N NE2 . GLN A 1 110 ? -11.362 14.673  7.987   1.00 50.05 110 A 1 
ATOM 876  N N   . LEU A 1 111 ? -5.597  14.903  5.455   1.00 87.88 111 A 1 
ATOM 877  C CA  . LEU A 1 111 ? -4.596  15.931  5.692   1.00 88.63 111 A 1 
ATOM 878  C C   . LEU A 1 111 ? -5.254  17.314  5.798   1.00 87.82 111 A 1 
ATOM 879  O O   . LEU A 1 111 ? -6.199  17.634  5.067   1.00 85.40 111 A 1 
ATOM 880  C CB  . LEU A 1 111 ? -3.511  15.880  4.603   1.00 89.01 111 A 1 
ATOM 881  C CG  . LEU A 1 111 ? -2.818  14.513  4.415   1.00 89.28 111 A 1 
ATOM 882  C CD1 . LEU A 1 111 ? -1.751  14.620  3.326   1.00 86.97 111 A 1 
ATOM 883  C CD2 . LEU A 1 111 ? -2.150  14.010  5.695   1.00 87.27 111 A 1 
ATOM 884  N N   . SER A 1 112 ? -4.747  18.143  6.712   1.00 89.59 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? -5.030  19.576  6.796   1.00 89.82 112 A 1 
ATOM 886  C C   . SER A 1 112 ? -3.858  20.375  6.229   1.00 90.67 112 A 1 
ATOM 887  O O   . SER A 1 112 ? -2.726  19.899  6.208   1.00 88.81 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? -5.336  19.985  8.241   1.00 88.12 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? -4.282  19.650  9.117   1.00 80.34 112 A 1 
ATOM 890  N N   . ASP A 1 113 ? -4.118  21.579  5.728   1.00 89.68 113 A 1 
ATOM 891  C CA  . ASP A 1 113 ? -3.088  22.497  5.219   1.00 90.55 113 A 1 
ATOM 892  C C   . ASP A 1 113 ? -2.123  21.840  4.209   1.00 91.70 113 A 1 
ATOM 893  O O   . ASP A 1 113 ? -0.926  22.100  4.190   1.00 89.57 113 A 1 
ATOM 894  C CB  . ASP A 1 113 ? -2.382  23.192  6.398   1.00 89.17 113 A 1 
ATOM 895  C CG  . ASP A 1 113 ? -3.385  23.807  7.378   1.00 85.94 113 A 1 
ATOM 896  O OD1 . ASP A 1 113 ? -4.335  24.463  6.898   1.00 81.19 113 A 1 
ATOM 897  O OD2 . ASP A 1 113 ? -3.235  23.554  8.594   1.00 81.40 113 A 1 
ATOM 898  N N   . TYR A 1 114 ? -2.649  20.929  3.378   1.00 91.49 114 A 1 
ATOM 899  C CA  . TYR A 1 114 ? -1.878  20.162  2.396   1.00 91.56 114 A 1 
ATOM 900  C C   . TYR A 1 114 ? -1.685  20.911  1.073   1.00 92.83 114 A 1 
ATOM 901  O O   . TYR A 1 114 ? -0.870  20.512  0.251   1.00 91.87 114 A 1 
ATOM 902  C CB  . TYR A 1 114 ? -2.554  18.803  2.167   1.00 89.70 114 A 1 
ATOM 903  C CG  . TYR A 1 114 ? -3.925  18.893  1.525   1.00 89.50 114 A 1 
ATOM 904  C CD1 . TYR A 1 114 ? -5.076  19.002  2.328   1.00 87.19 114 A 1 
ATOM 905  C CD2 . TYR A 1 114 ? -4.055  18.901  0.123   1.00 87.83 114 A 1 
ATOM 906  C CE1 . TYR A 1 114 ? -6.345  19.129  1.736   1.00 85.16 114 A 1 
ATOM 907  C CE2 . TYR A 1 114 ? -5.324  19.033  -0.473  1.00 85.40 114 A 1 
ATOM 908  C CZ  . TYR A 1 114 ? -6.471  19.150  0.332   1.00 84.63 114 A 1 
ATOM 909  O OH  . TYR A 1 114 ? -7.694  19.290  -0.245  1.00 81.13 114 A 1 
ATOM 910  N N   . GLN A 1 115 ? -2.421  21.996  0.863   1.00 91.57 115 A 1 
ATOM 911  C CA  . GLN A 1 115 ? -2.381  22.791  -0.368  1.00 91.50 115 A 1 
ATOM 912  C C   . GLN A 1 115 ? -1.030  23.499  -0.570  1.00 92.73 115 A 1 
ATOM 913  O O   . GLN A 1 115 ? -0.720  23.915  -1.685  1.00 91.70 115 A 1 
ATOM 914  C CB  . GLN A 1 115 ? -3.511  23.834  -0.360  1.00 90.05 115 A 1 
ATOM 915  C CG  . GLN A 1 115 ? -4.938  23.250  -0.311  1.00 85.20 115 A 1 
ATOM 916  C CD  . GLN A 1 115 ? -5.469  22.963  1.092   1.00 77.86 115 A 1 
ATOM 917  O OE1 . GLN A 1 115 ? -4.765  22.927  2.088   1.00 70.45 115 A 1 
ATOM 918  N NE2 . GLN A 1 115 ? -6.757  22.746  1.233   1.00 67.18 115 A 1 
ATOM 919  N N   . ASP A 1 116 ? -0.232  23.626  0.491   1.00 93.54 116 A 1 
ATOM 920  C CA  . ASP A 1 116 ? 1.125   24.178  0.456   1.00 93.38 116 A 1 
ATOM 921  C C   . ASP A 1 116 ? 2.178   23.193  -0.094  1.00 94.91 116 A 1 
ATOM 922  O O   . ASP A 1 116 ? 3.319   23.584  -0.348  1.00 93.40 116 A 1 
ATOM 923  C CB  . ASP A 1 116 ? 1.500   24.692  1.864   1.00 90.57 116 A 1 
ATOM 924  C CG  . ASP A 1 116 ? 1.684   23.583  2.923   1.00 84.27 116 A 1 
ATOM 925  O OD1 . ASP A 1 116 ? 1.342   22.409  2.674   1.00 78.38 116 A 1 
ATOM 926  O OD2 . ASP A 1 116 ? 2.173   23.864  4.037   1.00 80.17 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? 1.814   21.919  -0.298  1.00 94.28 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? 2.711   20.893  -0.819  1.00 94.98 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? 3.084   21.189  -2.278  1.00 95.65 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? 2.310   20.975  -3.214  1.00 94.79 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? 2.080   19.497  -0.670  1.00 94.88 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? 1.864   19.016  0.780   1.00 94.14 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? 1.174   17.648  0.761   1.00 92.27 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? 3.177   18.869  1.553   1.00 92.28 117 A 1 
ATOM 935  N N   . TYR A 1 118 ? 4.321   21.643  -2.490  1.00 95.66 118 A 1 
ATOM 936  C CA  . TYR A 1 118 ? 4.847   21.893  -3.830  1.00 96.18 118 A 1 
ATOM 937  C C   . TYR A 1 118 ? 5.219   20.582  -4.539  1.00 96.80 118 A 1 
ATOM 938  O O   . TYR A 1 118 ? 6.108   19.849  -4.106  1.00 96.36 118 A 1 
ATOM 939  C CB  . TYR A 1 118 ? 6.040   22.853  -3.751  1.00 95.42 118 A 1 
ATOM 940  C CG  . TYR A 1 118 ? 6.642   23.155  -5.109  1.00 92.38 118 A 1 
ATOM 941  C CD1 . TYR A 1 118 ? 7.900   22.630  -5.459  1.00 87.36 118 A 1 
ATOM 942  C CD2 . TYR A 1 118 ? 5.928   23.935  -6.037  1.00 87.56 118 A 1 
ATOM 943  C CE1 . TYR A 1 118 ? 8.448   22.892  -6.729  1.00 84.40 118 A 1 
ATOM 944  C CE2 . TYR A 1 118 ? 6.470   24.196  -7.310  1.00 85.08 118 A 1 
ATOM 945  C CZ  . TYR A 1 118 ? 7.734   23.674  -7.655  1.00 84.94 118 A 1 
ATOM 946  O OH  . TYR A 1 118 ? 8.264   23.923  -8.885  1.00 82.40 118 A 1 
ATOM 947  N N   . THR A 1 119 ? 4.575   20.308  -5.666  1.00 96.24 119 A 1 
ATOM 948  C CA  . THR A 1 119 ? 4.680   19.034  -6.410  1.00 96.38 119 A 1 
ATOM 949  C C   . THR A 1 119 ? 5.518   19.117  -7.689  1.00 96.53 119 A 1 
ATOM 950  O O   . THR A 1 119 ? 5.683   18.115  -8.386  1.00 94.91 119 A 1 
ATOM 951  C CB  . THR A 1 119 ? 3.281   18.491  -6.724  1.00 95.86 119 A 1 
ATOM 952  O OG1 . THR A 1 119 ? 2.569   19.419  -7.509  1.00 94.30 119 A 1 
ATOM 953  C CG2 . THR A 1 119 ? 2.456   18.239  -5.462  1.00 93.19 119 A 1 
ATOM 954  N N   . GLY A 1 120 ? 6.068   20.291  -8.028  1.00 96.79 120 A 1 
ATOM 955  C CA  . GLY A 1 120 ? 6.875   20.475  -9.236  1.00 96.39 120 A 1 
ATOM 956  C C   . GLY A 1 120 ? 6.130   20.078  -10.513 1.00 96.71 120 A 1 
ATOM 957  O O   . GLY A 1 120 ? 5.053   20.601  -10.803 1.00 94.84 120 A 1 
ATOM 958  N N   . ARG A 1 121 ? 6.705   19.146  -11.286 1.00 97.23 121 A 1 
ATOM 959  C CA  . ARG A 1 121 ? 6.082   18.633  -12.519 1.00 96.87 121 A 1 
ATOM 960  C C   . ARG A 1 121 ? 5.008   17.567  -12.275 1.00 97.16 121 A 1 
ATOM 961  O O   . ARG A 1 121 ? 4.225   17.291  -13.181 1.00 96.15 121 A 1 
ATOM 962  C CB  . ARG A 1 121 ? 7.166   18.134  -13.492 1.00 95.37 121 A 1 
ATOM 963  C CG  . ARG A 1 121 ? 7.827   16.810  -13.057 1.00 92.96 121 A 1 
ATOM 964  C CD  . ARG A 1 121 ? 8.825   16.326  -14.114 1.00 90.86 121 A 1 
ATOM 965  N NE  . ARG A 1 121 ? 9.465   15.070  -13.716 1.00 87.86 121 A 1 
ATOM 966  C CZ  . ARG A 1 121 ? 9.138   13.832  -14.034 1.00 87.12 121 A 1 
ATOM 967  N NH1 . ARG A 1 121 ? 8.125   13.536  -14.803 1.00 80.96 121 A 1 
ATOM 968  N NH2 . ARG A 1 121 ? 9.857   12.857  -13.567 1.00 81.32 121 A 1 
ATOM 969  N N   . HIS A 1 122 ? 4.991   16.957  -11.098 1.00 96.52 122 A 1 
ATOM 970  C CA  . HIS A 1 122 ? 4.029   15.912  -10.745 1.00 96.71 122 A 1 
ATOM 971  C C   . HIS A 1 122 ? 2.700   16.566  -10.369 1.00 96.76 122 A 1 
ATOM 972  O O   . HIS A 1 122 ? 2.601   17.232  -9.345  1.00 95.42 122 A 1 
ATOM 973  C CB  . HIS A 1 122 ? 4.583   15.051  -9.603  1.00 96.56 122 A 1 
ATOM 974  C CG  . HIS A 1 122 ? 5.893   14.391  -9.941  1.00 96.85 122 A 1 
ATOM 975  N ND1 . HIS A 1 122 ? 6.066   13.301  -10.775 1.00 90.12 122 A 1 
ATOM 976  C CD2 . HIS A 1 122 ? 7.128   14.795  -9.511  1.00 91.43 122 A 1 
ATOM 977  C CE1 . HIS A 1 122 ? 7.385   13.058  -10.837 1.00 91.89 122 A 1 
ATOM 978  N NE2 . HIS A 1 122 ? 8.060   13.946  -10.088 1.00 92.93 122 A 1 
ATOM 979  N N   . ARG A 1 123 ? 1.678   16.406  -11.213 1.00 96.22 123 A 1 
ATOM 980  C CA  . ARG A 1 123 ? 0.371   17.045  -11.001 1.00 95.59 123 A 1 
ATOM 981  C C   . ARG A 1 123 ? -0.685  16.003  -10.640 1.00 96.02 123 A 1 
ATOM 982  O O   . ARG A 1 123 ? -0.760  14.987  -11.335 1.00 94.78 123 A 1 
ATOM 983  C CB  . ARG A 1 123 ? -0.040  17.860  -12.233 1.00 94.02 123 A 1 
ATOM 984  C CG  . ARG A 1 123 ? 0.943   19.009  -12.495 1.00 87.01 123 A 1 
ATOM 985  C CD  . ARG A 1 123 ? 0.470   19.860  -13.667 1.00 79.34 123 A 1 
ATOM 986  N NE  . ARG A 1 123 ? 1.436   20.928  -13.965 1.00 71.40 123 A 1 
ATOM 987  C CZ  . ARG A 1 123 ? 1.298   21.873  -14.880 1.00 62.79 123 A 1 
ATOM 988  N NH1 . ARG A 1 123 ? 0.235   21.948  -15.633 1.00 57.50 123 A 1 
ATOM 989  N NH2 . ARG A 1 123 ? 2.238   22.760  -15.048 1.00 54.44 123 A 1 
ATOM 990  N N   . PRO A 1 124 ? -1.501  16.246  -9.599  1.00 94.41 124 A 1 
ATOM 991  C CA  . PRO A 1 124 ? -2.696  15.448  -9.371  1.00 93.92 124 A 1 
ATOM 992  C C   . PRO A 1 124 ? -3.667  15.637  -10.543 1.00 94.17 124 A 1 
ATOM 993  O O   . PRO A 1 124 ? -3.715  16.704  -11.165 1.00 93.07 124 A 1 
ATOM 994  C CB  . PRO A 1 124 ? -3.271  15.928  -8.037  1.00 92.39 124 A 1 
ATOM 995  C CG  . PRO A 1 124 ? -2.823  17.386  -7.966  1.00 90.05 124 A 1 
ATOM 996  C CD  . PRO A 1 124 ? -1.470  17.376  -8.673  1.00 92.99 124 A 1 
ATOM 997  N N   . VAL A 1 125 ? -4.405  14.576  -10.866 1.00 93.43 125 A 1 
ATOM 998  C CA  . VAL A 1 125 ? -5.492  14.594  -11.857 1.00 92.98 125 A 1 
ATOM 999  C C   . VAL A 1 125 ? -6.819  14.878  -11.160 1.00 92.11 125 A 1 
ATOM 1000 O O   . VAL A 1 125 ? -7.604  15.690  -11.646 1.00 89.50 125 A 1 
ATOM 1001 C CB  . VAL A 1 125 ? -5.550  13.259  -12.625 1.00 92.39 125 A 1 
ATOM 1002 C CG1 . VAL A 1 125 ? -6.710  13.213  -13.626 1.00 89.41 125 A 1 
ATOM 1003 C CG2 . VAL A 1 125 ? -4.253  13.023  -13.414 1.00 89.84 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? -7.049  14.217  -10.013 1.00 89.47 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? -8.196  14.456  -9.150  1.00 88.88 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? -7.971  15.597  -8.153  1.00 89.22 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? -7.050  16.409  -8.276  1.00 88.00 126 A 1 
ATOM 1008 N N   . GLN A 1 127 ? -8.821  15.639  -7.141  1.00 88.48 127 A 1 
ATOM 1009 C CA  . GLN A 1 127 ? -8.899  16.722  -6.151  1.00 86.90 127 A 1 
ATOM 1010 C C   . GLN A 1 127 ? -8.584  16.256  -4.719  1.00 86.37 127 A 1 
ATOM 1011 O O   . GLN A 1 127 ? -8.843  16.969  -3.749  1.00 83.53 127 A 1 
ATOM 1012 C CB  . GLN A 1 127 ? -10.296 17.342  -6.228  1.00 84.83 127 A 1 
ATOM 1013 C CG  . GLN A 1 127 ? -10.610 18.019  -7.572  1.00 78.41 127 A 1 
ATOM 1014 C CD  . GLN A 1 127 ? -12.093 18.365  -7.675  1.00 73.78 127 A 1 
ATOM 1015 O OE1 . GLN A 1 127 ? -12.933 17.725  -7.069  1.00 67.03 127 A 1 
ATOM 1016 N NE2 . GLN A 1 127 ? -12.472 19.342  -8.460  1.00 64.73 127 A 1 
ATOM 1017 N N   . THR A 1 128 ? -8.043  15.041  -4.550  1.00 86.71 128 A 1 
ATOM 1018 C CA  . THR A 1 128 ? -7.776  14.484  -3.219  1.00 86.96 128 A 1 
ATOM 1019 C C   . THR A 1 128 ? -6.463  15.011  -2.631  1.00 87.91 128 A 1 
ATOM 1020 O O   . THR A 1 128 ? -5.450  15.136  -3.322  1.00 87.15 128 A 1 
ATOM 1021 C CB  . THR A 1 128 ? -7.803  12.948  -3.207  1.00 85.58 128 A 1 
ATOM 1022 O OG1 . THR A 1 128 ? -6.785  12.401  -4.008  1.00 81.34 128 A 1 
ATOM 1023 C CG2 . THR A 1 128 ? -9.125  12.382  -3.714  1.00 80.22 128 A 1 
ATOM 1024 N N   . ASP A 1 129 ? -6.455  15.244  -1.315  1.00 89.49 129 A 1 
ATOM 1025 C CA  . ASP A 1 129 ? -5.231  15.433  -0.527  1.00 89.66 129 A 1 
ATOM 1026 C C   . ASP A 1 129 ? -4.236  14.281  -0.734  1.00 91.30 129 A 1 
ATOM 1027 O O   . ASP A 1 129 ? -3.027  14.491  -0.838  1.00 90.97 129 A 1 
ATOM 1028 C CB  . ASP A 1 129 ? -5.606  15.581  0.959   1.00 87.22 129 A 1 
ATOM 1029 C CG  . ASP A 1 129 ? -6.362  14.404  1.603   1.00 84.47 129 A 1 
ATOM 1030 O OD1 . ASP A 1 129 ? -7.008  13.611  0.883   1.00 81.26 129 A 1 
ATOM 1031 O OD2 . ASP A 1 129 ? -6.331  14.314  2.851   1.00 80.54 129 A 1 
ATOM 1032 N N   . SER A 1 130 ? -4.768  13.076  -0.906  1.00 90.52 130 A 1 
ATOM 1033 C CA  . SER A 1 130 ? -4.055  11.837  -1.188  1.00 91.05 130 A 1 
ATOM 1034 C C   . SER A 1 130 ? -3.183  11.900  -2.437  1.00 92.69 130 A 1 
ATOM 1035 O O   . SER A 1 130 ? -1.993  11.587  -2.395  1.00 92.85 130 A 1 
ATOM 1036 C CB  . SER A 1 130 ? -5.089  10.718  -1.366  1.00 89.00 130 A 1 
ATOM 1037 O OG  . SER A 1 130 ? -5.843  10.543  -0.182  1.00 76.26 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? -3.757  12.310  -3.563  1.00 91.35 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? -3.016  12.365  -4.824  1.00 92.23 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? -1.999  13.512  -4.822  1.00 93.26 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? -0.893  13.355  -5.336  1.00 93.42 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? -3.988  12.468  -6.000  1.00 91.63 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? -3.260  12.157  -7.318  1.00 89.22 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? -4.182  12.220  -8.540  1.00 89.83 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? -3.882  11.507  -9.525  1.00 83.80 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? -5.132  13.030  -8.539  1.00 85.82 131 A 1 
ATOM 1047 N N   . LEU A 1 132 ? -2.332  14.643  -4.177  1.00 94.07 132 A 1 
ATOM 1048 C CA  . LEU A 1 132 ? -1.392  15.747  -4.004  1.00 94.72 132 A 1 
ATOM 1049 C C   . LEU A 1 132 ? -0.187  15.324  -3.147  1.00 95.78 132 A 1 
ATOM 1050 O O   . LEU A 1 132 ? 0.952   15.586  -3.532  1.00 96.21 132 A 1 
ATOM 1051 C CB  . LEU A 1 132 ? -2.127  16.953  -3.395  1.00 94.26 132 A 1 
ATOM 1052 C CG  . LEU A 1 132 ? -1.275  18.237  -3.427  1.00 91.73 132 A 1 
ATOM 1053 C CD1 . LEU A 1 132 ? -1.176  18.818  -4.837  1.00 88.30 132 A 1 
ATOM 1054 C CD2 . LEU A 1 132 ? -1.890  19.315  -2.548  1.00 87.66 132 A 1 
ATOM 1055 N N   . ALA A 1 133 ? -0.421  14.619  -2.026  1.00 94.75 133 A 1 
ATOM 1056 C CA  . ALA A 1 133 ? 0.640   14.074  -1.179  1.00 95.41 133 A 1 
ATOM 1057 C C   . ALA A 1 133 ? 1.527   13.079  -1.941  1.00 96.44 133 A 1 
ATOM 1058 O O   . ALA A 1 133 ? 2.750   13.136  -1.824  1.00 96.88 133 A 1 
ATOM 1059 C CB  . ALA A 1 133 ? 0.001   13.422  0.056   1.00 95.08 133 A 1 
ATOM 1060 N N   . PHE A 1 134 ? 0.948   12.226  -2.787  1.00 95.59 134 A 1 
ATOM 1061 C CA  . PHE A 1 134 ? 1.725   11.333  -3.651  1.00 96.42 134 A 1 
ATOM 1062 C C   . PHE A 1 134 ? 2.591   12.106  -4.648  1.00 97.01 134 A 1 
ATOM 1063 O O   . PHE A 1 134 ? 3.784   11.842  -4.767  1.00 97.15 134 A 1 
ATOM 1064 C CB  . PHE A 1 134 ? 0.786   10.367  -4.376  1.00 96.49 134 A 1 
ATOM 1065 C CG  . PHE A 1 134 ? 1.476   9.417   -5.344  1.00 96.75 134 A 1 
ATOM 1066 C CD1 . PHE A 1 134 ? 0.840   9.072   -6.554  1.00 95.93 134 A 1 
ATOM 1067 C CD2 . PHE A 1 134 ? 2.730   8.851   -5.041  1.00 96.06 134 A 1 
ATOM 1068 C CE1 . PHE A 1 134 ? 1.444   8.163   -7.438  1.00 95.99 134 A 1 
ATOM 1069 C CE2 . PHE A 1 134 ? 3.340   7.950   -5.933  1.00 95.73 134 A 1 
ATOM 1070 C CZ  . PHE A 1 134 ? 2.695   7.601   -7.126  1.00 96.27 134 A 1 
ATOM 1071 N N   . CYS A 1 135 ? 2.029   13.110  -5.326  1.00 97.25 135 A 1 
ATOM 1072 C CA  . CYS A 1 135 ? 2.788   13.973  -6.233  1.00 97.48 135 A 1 
ATOM 1073 C C   . CYS A 1 135 ? 3.925   14.708  -5.509  1.00 97.78 135 A 1 
ATOM 1074 O O   . CYS A 1 135 ? 5.024   14.832  -6.050  1.00 97.75 135 A 1 
ATOM 1075 C CB  . CYS A 1 135 ? 1.823   14.963  -6.894  1.00 97.29 135 A 1 
ATOM 1076 S SG  . CYS A 1 135 ? 0.732   14.096  -8.056  1.00 96.62 135 A 1 
ATOM 1077 N N   . TRP A 1 136 ? 3.689   15.151  -4.276  1.00 97.68 136 A 1 
ATOM 1078 C CA  . TRP A 1 136 ? 4.718   15.750  -3.433  1.00 97.89 136 A 1 
ATOM 1079 C C   . TRP A 1 136 ? 5.823   14.752  -3.067  1.00 98.06 136 A 1 
ATOM 1080 O O   . TRP A 1 136 ? 6.991   15.090  -3.215  1.00 98.03 136 A 1 
ATOM 1081 C CB  . TRP A 1 136 ? 4.076   16.363  -2.191  1.00 97.91 136 A 1 
ATOM 1082 C CG  . TRP A 1 136 ? 5.058   16.939  -1.227  1.00 97.77 136 A 1 
ATOM 1083 C CD1 . TRP A 1 136 ? 5.622   18.160  -1.313  1.00 96.93 136 A 1 
ATOM 1084 C CD2 . TRP A 1 136 ? 5.624   16.316  -0.038  1.00 97.71 136 A 1 
ATOM 1085 N NE1 . TRP A 1 136 ? 6.490   18.346  -0.253  1.00 96.78 136 A 1 
ATOM 1086 C CE2 . TRP A 1 136 ? 6.523   17.243  0.564   1.00 97.28 136 A 1 
ATOM 1087 C CE3 . TRP A 1 136 ? 5.453   15.065  0.596   1.00 96.98 136 A 1 
ATOM 1088 C CZ2 . TRP A 1 136 ? 7.218   16.947  1.751   1.00 96.65 136 A 1 
ATOM 1089 C CZ3 . TRP A 1 136 ? 6.148   14.761  1.780   1.00 96.38 136 A 1 
ATOM 1090 C CH2 . TRP A 1 136 ? 7.023   15.700  2.358   1.00 96.05 136 A 1 
ATOM 1091 N N   . LEU A 1 137 ? 5.492   13.509  -2.680  1.00 97.96 137 A 1 
ATOM 1092 C CA  . LEU A 1 137 ? 6.486   12.459  -2.409  1.00 97.93 137 A 1 
ATOM 1093 C C   . LEU A 1 137 ? 7.378   12.199  -3.630  1.00 98.05 137 A 1 
ATOM 1094 O O   . LEU A 1 137 ? 8.596   12.179  -3.497  1.00 97.89 137 A 1 
ATOM 1095 C CB  . LEU A 1 137 ? 5.790   11.154  -1.968  1.00 97.75 137 A 1 
ATOM 1096 C CG  . LEU A 1 137 ? 5.234   11.165  -0.534  1.00 96.72 137 A 1 
ATOM 1097 C CD1 . LEU A 1 137 ? 4.410   9.899   -0.293  1.00 95.52 137 A 1 
ATOM 1098 C CD2 . LEU A 1 137 ? 6.347   11.212  0.512   1.00 95.58 137 A 1 
ATOM 1099 N N   . LEU A 1 138 ? 6.790   12.080  -4.823  1.00 98.34 138 A 1 
ATOM 1100 C CA  . LEU A 1 138 ? 7.549   11.924  -6.069  1.00 98.23 138 A 1 
ATOM 1101 C C   . LEU A 1 138 ? 8.497   13.106  -6.307  1.00 98.12 138 A 1 
ATOM 1102 O O   . LEU A 1 138 ? 9.639   12.905  -6.710  1.00 97.81 138 A 1 
ATOM 1103 C CB  . LEU A 1 138 ? 6.584   11.780  -7.255  1.00 98.15 138 A 1 
ATOM 1104 C CG  . LEU A 1 138 ? 5.737   10.498  -7.264  1.00 97.54 138 A 1 
ATOM 1105 C CD1 . LEU A 1 138 ? 4.704   10.604  -8.388  1.00 96.66 138 A 1 
ATOM 1106 C CD2 . LEU A 1 138 ? 6.573   9.244   -7.494  1.00 96.38 138 A 1 
ATOM 1107 N N   . LYS A 1 139 ? 8.053   14.334  -6.017  1.00 98.32 139 A 1 
ATOM 1108 C CA  . LYS A 1 139 ? 8.902   15.530  -6.114  1.00 98.21 139 A 1 
ATOM 1109 C C   . LYS A 1 139 ? 10.053  15.492  -5.112  1.00 98.22 139 A 1 
ATOM 1110 O O   . LYS A 1 139 ? 11.177  15.805  -5.486  1.00 97.99 139 A 1 
ATOM 1111 C CB  . LYS A 1 139 ? 8.052   16.790  -5.935  1.00 97.97 139 A 1 
ATOM 1112 C CG  . LYS A 1 139 ? 8.851   18.100  -6.023  1.00 96.28 139 A 1 
ATOM 1113 C CD  . LYS A 1 139 ? 9.581   18.232  -7.374  1.00 91.81 139 A 1 
ATOM 1114 C CE  . LYS A 1 139 ? 10.085  19.656  -7.610  1.00 88.15 139 A 1 
ATOM 1115 N NZ  . LYS A 1 139 ? 11.264  19.951  -6.795  1.00 80.41 139 A 1 
ATOM 1116 N N   . GLN A 1 140 ? 9.804   15.089  -3.861  1.00 98.21 140 A 1 
ATOM 1117 C CA  . GLN A 1 140 ? 10.863  14.941  -2.858  1.00 98.17 140 A 1 
ATOM 1118 C C   . GLN A 1 140 ? 11.908  13.911  -3.303  1.00 98.16 140 A 1 
ATOM 1119 O O   . GLN A 1 140 ? 13.108  14.145  -3.163  1.00 97.79 140 A 1 
ATOM 1120 C CB  . GLN A 1 140 ? 10.285  14.521  -1.497  1.00 98.11 140 A 1 
ATOM 1121 C CG  . GLN A 1 140 ? 9.351   15.542  -0.827  1.00 96.51 140 A 1 
ATOM 1122 C CD  . GLN A 1 140 ? 9.945   16.944  -0.785  1.00 95.96 140 A 1 
ATOM 1123 O OE1 . GLN A 1 140 ? 10.963  17.202  -0.171  1.00 86.24 140 A 1 
ATOM 1124 N NE2 . GLN A 1 140 ? 9.342   17.895  -1.464  1.00 85.86 140 A 1 
ATOM 1125 N N   . MET A 1 141 ? 11.464  12.786  -3.872  1.00 98.14 141 A 1 
ATOM 1126 C CA  . MET A 1 141 ? 12.344  11.752  -4.417  1.00 97.93 141 A 1 
ATOM 1127 C C   . MET A 1 141 ? 13.190  12.284  -5.581  1.00 97.77 141 A 1 
ATOM 1128 O O   . MET A 1 141 ? 14.403  12.108  -5.574  1.00 97.19 141 A 1 
ATOM 1129 C CB  . MET A 1 141 ? 11.512  10.551  -4.877  1.00 97.70 141 A 1 
ATOM 1130 C CG  . MET A 1 141 ? 10.859  9.787   -3.721  1.00 96.43 141 A 1 
ATOM 1131 S SD  . MET A 1 141 ? 9.565   8.631   -4.256  1.00 95.12 141 A 1 
ATOM 1132 C CE  . MET A 1 141 ? 10.519  7.494   -5.286  1.00 86.56 141 A 1 
ATOM 1133 N N   . GLU A 1 142 ? 12.573  12.959  -6.550  1.00 97.66 142 A 1 
ATOM 1134 C CA  . GLU A 1 142 ? 13.250  13.540  -7.717  1.00 97.17 142 A 1 
ATOM 1135 C C   . GLU A 1 142 ? 14.283  14.608  -7.313  1.00 97.23 142 A 1 
ATOM 1136 O O   . GLU A 1 142 ? 15.399  14.613  -7.827  1.00 96.31 142 A 1 
ATOM 1137 C CB  . GLU A 1 142 ? 12.181  14.104  -8.669  1.00 95.58 142 A 1 
ATOM 1138 C CG  . GLU A 1 142 ? 12.762  14.680  -9.970  1.00 89.18 142 A 1 
ATOM 1139 C CD  . GLU A 1 142 ? 11.633  15.044  -10.949 1.00 90.38 142 A 1 
ATOM 1140 O OE1 . GLU A 1 142 ? 11.485  14.354  -11.983 1.00 82.09 142 A 1 
ATOM 1141 O OE2 . GLU A 1 142 ? 10.862  15.998  -10.686 1.00 85.25 142 A 1 
ATOM 1142 N N   . ASP A 1 143 ? 13.962  15.467  -6.338  1.00 97.76 143 A 1 
ATOM 1143 C CA  . ASP A 1 143 ? 14.899  16.484  -5.837  1.00 97.62 143 A 1 
ATOM 1144 C C   . ASP A 1 143 ? 16.091  15.876  -5.095  1.00 97.58 143 A 1 
ATOM 1145 O O   . ASP A 1 143 ? 17.218  16.364  -5.198  1.00 96.80 143 A 1 
ATOM 1146 C CB  . ASP A 1 143 ? 14.174  17.432  -4.872  1.00 97.38 143 A 1 
ATOM 1147 C CG  . ASP A 1 143 ? 13.263  18.420  -5.582  1.00 96.52 143 A 1 
ATOM 1148 O OD1 . ASP A 1 143 ? 13.357  18.592  -6.821  1.00 93.97 143 A 1 
ATOM 1149 O OD2 . ASP A 1 143 ? 12.459  19.099  -4.899  1.00 94.05 143 A 1 
ATOM 1150 N N   . ARG A 1 144 ? 15.844  14.825  -4.319  1.00 97.33 144 A 1 
ATOM 1151 C CA  . ARG A 1 144 ? 16.881  14.151  -3.529  1.00 97.44 144 A 1 
ATOM 1152 C C   . ARG A 1 144 ? 17.804  13.296  -4.386  1.00 97.50 144 A 1 
ATOM 1153 O O   . ARG A 1 144 ? 18.979  13.162  -4.041  1.00 96.49 144 A 1 
ATOM 1154 C CB  . ARG A 1 144 ? 16.195  13.318  -2.431  1.00 97.17 144 A 1 
ATOM 1155 C CG  . ARG A 1 144 ? 17.178  12.604  -1.494  1.00 95.49 144 A 1 
ATOM 1156 C CD  . ARG A 1 144 ? 18.010  13.593  -0.679  1.00 92.31 144 A 1 
ATOM 1157 N NE  . ARG A 1 144 ? 18.990  12.900  0.176   1.00 88.45 144 A 1 
ATOM 1158 C CZ  . ARG A 1 144 ? 20.267  12.701  -0.108  1.00 84.58 144 A 1 
ATOM 1159 N NH1 . ARG A 1 144 ? 20.802  13.113  -1.225  1.00 77.15 144 A 1 
ATOM 1160 N NH2 . ARG A 1 144 ? 21.031  12.075  0.747   1.00 79.54 144 A 1 
ATOM 1161 N N   . TYR A 1 145 ? 17.260  12.707  -5.452  1.00 97.06 145 A 1 
ATOM 1162 C CA  . TYR A 1 145 ? 17.931  11.780  -6.356  1.00 96.65 145 A 1 
ATOM 1163 C C   . TYR A 1 145 ? 17.662  12.203  -7.814  1.00 96.28 145 A 1 
ATOM 1164 O O   . TYR A 1 145 ? 16.743  11.674  -8.443  1.00 95.16 145 A 1 
ATOM 1165 C CB  . TYR A 1 145 ? 17.450  10.355  -6.075  1.00 96.40 145 A 1 
ATOM 1166 C CG  . TYR A 1 145 ? 17.582  9.884   -4.638  1.00 96.59 145 A 1 
ATOM 1167 C CD1 . TYR A 1 145 ? 18.820  9.437   -4.150  1.00 95.07 145 A 1 
ATOM 1168 C CD2 . TYR A 1 145 ? 16.453  9.877   -3.793  1.00 95.62 145 A 1 
ATOM 1169 C CE1 . TYR A 1 145 ? 18.933  8.972   -2.827  1.00 94.72 145 A 1 
ATOM 1170 C CE2 . TYR A 1 145 ? 16.561  9.414   -2.468  1.00 95.11 145 A 1 
ATOM 1171 C CZ  . TYR A 1 145 ? 17.803  8.956   -1.985  1.00 95.13 145 A 1 
ATOM 1172 O OH  . TYR A 1 145 ? 17.906  8.497   -0.708  1.00 93.68 145 A 1 
ATOM 1173 N N   . PRO A 1 146 ? 18.440  13.153  -8.366  1.00 95.46 146 A 1 
ATOM 1174 C CA  . PRO A 1 146 ? 18.255  13.615  -9.747  1.00 94.27 146 A 1 
ATOM 1175 C C   . PRO A 1 146 ? 18.444  12.518  -10.806 1.00 94.17 146 A 1 
ATOM 1176 O O   . PRO A 1 146 ? 17.867  12.591  -11.886 1.00 92.13 146 A 1 
ATOM 1177 C CB  . PRO A 1 146 ? 19.285  14.733  -9.938  1.00 93.37 146 A 1 
ATOM 1178 C CG  . PRO A 1 146 ? 19.524  15.246  -8.517  1.00 91.99 146 A 1 
ATOM 1179 C CD  . PRO A 1 146 ? 19.415  13.979  -7.681  1.00 94.70 146 A 1 
ATOM 1180 N N   . GLU A 1 147 ? 19.246  11.505  -10.478 1.00 93.90 147 A 1 
ATOM 1181 C CA  . GLU A 1 147 ? 19.470  10.307  -11.288 1.00 93.63 147 A 1 
ATOM 1182 C C   . GLU A 1 147 ? 18.883  9.072   -10.582 1.00 94.31 147 A 1 
ATOM 1183 O O   . GLU A 1 147 ? 18.811  9.058   -9.349  1.00 92.72 147 A 1 
ATOM 1184 C CB  . GLU A 1 147 ? 20.974  10.118  -11.534 1.00 92.29 147 A 1 
ATOM 1185 C CG  . GLU A 1 147 ? 21.607  11.232  -12.386 1.00 86.05 147 A 1 
ATOM 1186 C CD  . GLU A 1 147 ? 21.030  11.321  -13.811 1.00 81.24 147 A 1 
ATOM 1187 O OE1 . GLU A 1 147 ? 21.056  12.438  -14.372 1.00 72.24 147 A 1 
ATOM 1188 O OE2 . GLU A 1 147 ? 20.608  10.267  -14.342 1.00 72.97 147 A 1 
ATOM 1189 N N   . PRO A 1 148 ? 18.497  8.006   -11.325 1.00 92.05 148 A 1 
ATOM 1190 C CA  . PRO A 1 148 ? 17.983  6.777   -10.728 1.00 90.94 148 A 1 
ATOM 1191 C C   . PRO A 1 148 ? 18.952  6.192   -9.685  1.00 91.92 148 A 1 
ATOM 1192 O O   . PRO A 1 148 ? 20.077  5.818   -10.035 1.00 89.78 148 A 1 
ATOM 1193 C CB  . PRO A 1 148 ? 17.765  5.805   -11.895 1.00 89.22 148 A 1 
ATOM 1194 C CG  . PRO A 1 148 ? 17.570  6.729   -13.095 1.00 86.39 148 A 1 
ATOM 1195 C CD  . PRO A 1 148 ? 18.465  7.923   -12.780 1.00 89.02 148 A 1 
ATOM 1196 N N   . PRO A 1 149 ? 18.564  6.082   -8.406  1.00 93.56 149 A 1 
ATOM 1197 C CA  . PRO A 1 149 ? 19.427  5.549   -7.362  1.00 92.41 149 A 1 
ATOM 1198 C C   . PRO A 1 149 ? 19.607  4.034   -7.510  1.00 92.02 149 A 1 
ATOM 1199 O O   . PRO A 1 149 ? 18.685  3.314   -7.900  1.00 90.05 149 A 1 
ATOM 1200 C CB  . PRO A 1 149 ? 18.751  5.936   -6.046  1.00 90.82 149 A 1 
ATOM 1201 C CG  . PRO A 1 149 ? 17.275  5.988   -6.437  1.00 88.38 149 A 1 
ATOM 1202 C CD  . PRO A 1 149 ? 17.284  6.496   -7.865  1.00 91.52 149 A 1 
ATOM 1203 N N   . GLN A 1 150 ? 20.801  3.544   -7.162  1.00 93.56 150 A 1 
ATOM 1204 C CA  . GLN A 1 150 ? 21.091  2.103   -7.148  1.00 93.08 150 A 1 
ATOM 1205 C C   . GLN A 1 150 ? 20.607  1.425   -5.862  1.00 94.21 150 A 1 
ATOM 1206 O O   . GLN A 1 150 ? 20.197  0.270   -5.894  1.00 92.59 150 A 1 
ATOM 1207 C CB  . GLN A 1 150 ? 22.598  1.868   -7.328  1.00 91.27 150 A 1 
ATOM 1208 C CG  . GLN A 1 150 ? 23.091  2.312   -8.713  1.00 84.14 150 A 1 
ATOM 1209 C CD  . GLN A 1 150 ? 24.554  1.957   -8.968  1.00 75.42 150 A 1 
ATOM 1210 O OE1 . GLN A 1 150 ? 25.319  1.559   -8.105  1.00 67.92 150 A 1 
ATOM 1211 N NE2 . GLN A 1 150 ? 25.011  2.087   -10.191 1.00 64.76 150 A 1 
ATOM 1212 N N   . ASP A 1 151 ? 20.652  2.146   -4.739  1.00 94.31 151 A 1 
ATOM 1213 C CA  . ASP A 1 151 ? 20.192  1.658   -3.439  1.00 95.29 151 A 1 
ATOM 1214 C C   . ASP A 1 151 ? 18.740  2.098   -3.193  1.00 95.89 151 A 1 
ATOM 1215 O O   . ASP A 1 151 ? 18.468  3.191   -2.684  1.00 94.78 151 A 1 
ATOM 1216 C CB  . ASP A 1 151 ? 21.162  2.127   -2.348  1.00 94.15 151 A 1 
ATOM 1217 C CG  . ASP A 1 151 ? 20.729  1.706   -0.939  1.00 93.05 151 A 1 
ATOM 1218 O OD1 . ASP A 1 151 ? 19.709  0.994   -0.807  1.00 89.56 151 A 1 
ATOM 1219 O OD2 . ASP A 1 151 ? 21.393  2.183   0.006   1.00 88.06 151 A 1 
ATOM 1220 N N   . MET A 1 152 ? 17.797  1.229   -3.562  1.00 95.50 152 A 1 
ATOM 1221 C CA  . MET A 1 152 ? 16.367  1.498   -3.380  1.00 95.90 152 A 1 
ATOM 1222 C C   . MET A 1 152 ? 15.943  1.493   -1.906  1.00 96.53 152 A 1 
ATOM 1223 O O   . MET A 1 152 ? 15.027  2.231   -1.551  1.00 95.77 152 A 1 
ATOM 1224 C CB  . MET A 1 152 ? 15.532  0.503   -4.196  1.00 95.07 152 A 1 
ATOM 1225 C CG  . MET A 1 152 ? 15.662  0.742   -5.708  1.00 92.73 152 A 1 
ATOM 1226 S SD  . MET A 1 152 ? 15.251  2.411   -6.308  1.00 92.72 152 A 1 
ATOM 1227 C CE  . MET A 1 152 ? 13.549  2.561   -5.712  1.00 84.79 152 A 1 
ATOM 1228 N N   . GLU A 1 153 ? 16.622  0.740   -1.028  1.00 95.85 153 A 1 
ATOM 1229 C CA  . GLU A 1 153 ? 16.294  0.752   0.407   1.00 96.27 153 A 1 
ATOM 1230 C C   . GLU A 1 153 ? 16.513  2.149   1.008   1.00 96.59 153 A 1 
ATOM 1231 O O   . GLU A 1 153 ? 15.663  2.661   1.739   1.00 96.16 153 A 1 
ATOM 1232 C CB  . GLU A 1 153 ? 17.125  -0.290  1.169   1.00 96.14 153 A 1 
ATOM 1233 C CG  . GLU A 1 153 ? 16.782  -1.735  0.777   1.00 93.02 153 A 1 
ATOM 1234 C CD  . GLU A 1 153 ? 17.556  -2.773  1.602   1.00 91.31 153 A 1 
ATOM 1235 O OE1 . GLU A 1 153 ? 17.842  -3.849  1.043   1.00 82.39 153 A 1 
ATOM 1236 O OE2 . GLU A 1 153 ? 17.825  -2.498  2.795   1.00 85.19 153 A 1 
ATOM 1237 N N   . SER A 1 154 ? 17.608  2.832   0.623   1.00 96.79 154 A 1 
ATOM 1238 C CA  . SER A 1 154 ? 17.866  4.218   1.041   1.00 96.66 154 A 1 
ATOM 1239 C C   . SER A 1 154 ? 16.788  5.206   0.563   1.00 97.23 154 A 1 
ATOM 1240 O O   . SER A 1 154 ? 16.455  6.159   1.274   1.00 96.66 154 A 1 
ATOM 1241 C CB  . SER A 1 154 ? 19.253  4.664   0.568   1.00 95.56 154 A 1 
ATOM 1242 O OG  . SER A 1 154 ? 19.276  5.023   -0.797  1.00 83.52 154 A 1 
ATOM 1243 N N   . VAL A 1 155 ? 16.203  4.952   -0.611  1.00 96.88 155 A 1 
ATOM 1244 C CA  . VAL A 1 155 ? 15.082  5.745   -1.142  1.00 97.31 155 A 1 
ATOM 1245 C C   . VAL A 1 155 ? 13.847  5.567   -0.266  1.00 97.70 155 A 1 
ATOM 1246 O O   . VAL A 1 155 ? 13.255  6.556   0.159   1.00 97.48 155 A 1 
ATOM 1247 C CB  . VAL A 1 155 ? 14.756  5.367   -2.599  1.00 97.05 155 A 1 
ATOM 1248 C CG1 . VAL A 1 155 ? 13.556  6.148   -3.146  1.00 95.89 155 A 1 
ATOM 1249 C CG2 . VAL A 1 155 ? 15.945  5.644   -3.511  1.00 95.89 155 A 1 
ATOM 1250 N N   . PHE A 1 156 ? 13.487  4.327   0.062   1.00 97.50 156 A 1 
ATOM 1251 C CA  . PHE A 1 156 ? 12.338  4.060   0.930   1.00 97.51 156 A 1 
ATOM 1252 C C   . PHE A 1 156 ? 12.537  4.615   2.348   1.00 97.56 156 A 1 
ATOM 1253 O O   . PHE A 1 156 ? 11.603  5.177   2.922   1.00 97.12 156 A 1 
ATOM 1254 C CB  . PHE A 1 156 ? 12.034  2.560   0.926   1.00 97.39 156 A 1 
ATOM 1255 C CG  . PHE A 1 156 ? 11.335  2.083   -0.335  1.00 97.54 156 A 1 
ATOM 1256 C CD1 . PHE A 1 156 ? 9.988   2.420   -0.559  1.00 96.60 156 A 1 
ATOM 1257 C CD2 . PHE A 1 156 ? 12.023  1.311   -1.284  1.00 96.84 156 A 1 
ATOM 1258 C CE1 . PHE A 1 156 ? 9.331   1.988   -1.726  1.00 96.37 156 A 1 
ATOM 1259 C CE2 . PHE A 1 156 ? 11.368  0.877   -2.453  1.00 96.20 156 A 1 
ATOM 1260 C CZ  . PHE A 1 156 ? 10.021  1.214   -2.675  1.00 96.62 156 A 1 
ATOM 1261 N N   . LEU A 1 157 ? 13.759  4.580   2.887   1.00 97.68 157 A 1 
ATOM 1262 C CA  . LEU A 1 157 ? 14.094  5.263   4.143   1.00 97.54 157 A 1 
ATOM 1263 C C   . LEU A 1 157 ? 13.896  6.782   4.074   1.00 97.83 157 A 1 
ATOM 1264 O O   . LEU A 1 157 ? 13.445  7.406   5.037   1.00 97.38 157 A 1 
ATOM 1265 C CB  . LEU A 1 157 ? 15.564  4.993   4.493   1.00 96.80 157 A 1 
ATOM 1266 C CG  . LEU A 1 157 ? 15.855  3.601   5.049   1.00 89.70 157 A 1 
ATOM 1267 C CD1 . LEU A 1 157 ? 17.372  3.498   5.250   1.00 80.83 157 A 1 
ATOM 1268 C CD2 . LEU A 1 157 ? 15.152  3.409   6.390   1.00 81.39 157 A 1 
ATOM 1269 N N   . TYR A 1 158 ? 14.255  7.396   2.949   1.00 97.56 158 A 1 
ATOM 1270 C CA  . TYR A 1 158 ? 14.005  8.816   2.739   1.00 97.89 158 A 1 
ATOM 1271 C C   . TYR A 1 158 ? 12.504  9.112   2.628   1.00 98.08 158 A 1 
ATOM 1272 O O   . TYR A 1 158 ? 12.024  10.062  3.241   1.00 97.88 158 A 1 
ATOM 1273 C CB  . TYR A 1 158 ? 14.788  9.302   1.516   1.00 97.98 158 A 1 
ATOM 1274 C CG  . TYR A 1 158 ? 14.514  10.754  1.193   1.00 98.01 158 A 1 
ATOM 1275 C CD1 . TYR A 1 158 ? 13.857  11.094  -0.002  1.00 97.08 158 A 1 
ATOM 1276 C CD2 . TYR A 1 158 ? 14.868  11.762  2.112   1.00 97.34 158 A 1 
ATOM 1277 C CE1 . TYR A 1 158 ? 13.564  12.437  -0.283  1.00 96.97 158 A 1 
ATOM 1278 C CE2 . TYR A 1 158 ? 14.570  13.107  1.838   1.00 97.03 158 A 1 
ATOM 1279 C CZ  . TYR A 1 158 ? 13.917  13.448  0.635   1.00 97.40 158 A 1 
ATOM 1280 O OH  . TYR A 1 158 ? 13.623  14.746  0.365   1.00 96.61 158 A 1 
ATOM 1281 N N   . ILE A 1 159 ? 11.747  8.251   1.941   1.00 97.87 159 A 1 
ATOM 1282 C CA  . ILE A 1 159 ? 10.283  8.342   1.869   1.00 97.85 159 A 1 
ATOM 1283 C C   . ILE A 1 159 ? 9.663   8.257   3.270   1.00 97.95 159 A 1 
ATOM 1284 O O   . ILE A 1 159 ? 8.783   9.057   3.567   1.00 97.60 159 A 1 
ATOM 1285 C CB  . ILE A 1 159 ? 9.708   7.263   0.923   1.00 97.51 159 A 1 
ATOM 1286 C CG1 . ILE A 1 159 ? 10.135  7.537   -0.536  1.00 95.52 159 A 1 
ATOM 1287 C CG2 . ILE A 1 159 ? 8.167   7.215   1.001   1.00 95.20 159 A 1 
ATOM 1288 C CD1 . ILE A 1 159 ? 9.955   6.324   -1.455  1.00 91.42 159 A 1 
ATOM 1289 N N   . ALA A 1 160 ? 10.153  7.380   4.163   1.00 97.90 160 A 1 
ATOM 1290 C CA  . ALA A 1 160 ? 9.681   7.312   5.551   1.00 97.79 160 A 1 
ATOM 1291 C C   . ALA A 1 160 ? 9.796   8.671   6.264   1.00 97.77 160 A 1 
ATOM 1292 O O   . ALA A 1 160 ? 8.835   9.135   6.874   1.00 97.35 160 A 1 
ATOM 1293 C CB  . ALA A 1 160 ? 10.457  6.219   6.305   1.00 97.50 160 A 1 
ATOM 1294 N N   . LYS A 1 161 ? 10.930  9.375   6.100   1.00 97.91 161 A 1 
ATOM 1295 C CA  . LYS A 1 161 ? 11.137  10.730  6.651   1.00 97.73 161 A 1 
ATOM 1296 C C   . LYS A 1 161 ? 10.203  11.775  6.037   1.00 97.87 161 A 1 
ATOM 1297 O O   . LYS A 1 161 ? 9.803   12.718  6.716   1.00 97.25 161 A 1 
ATOM 1298 C CB  . LYS A 1 161 ? 12.589  11.177  6.434   1.00 97.34 161 A 1 
ATOM 1299 C CG  . LYS A 1 161 ? 13.589  10.300  7.192   1.00 92.22 161 A 1 
ATOM 1300 C CD  . LYS A 1 161 ? 15.020  10.732  6.867   1.00 83.62 161 A 1 
ATOM 1301 C CE  . LYS A 1 161 ? 15.982  9.805   7.602   1.00 75.54 161 A 1 
ATOM 1302 N NZ  . LYS A 1 161 ? 17.399  10.144  7.313   1.00 65.12 161 A 1 
ATOM 1303 N N   . CYS A 1 162 ? 9.865   11.638  4.766   1.00 97.74 162 A 1 
ATOM 1304 C CA  . CYS A 1 162 ? 8.859   12.494  4.136   1.00 97.64 162 A 1 
ATOM 1305 C C   . CYS A 1 162 ? 7.456   12.198  4.692   1.00 97.51 162 A 1 
ATOM 1306 O O   . CYS A 1 162 ? 6.682   13.117  4.939   1.00 97.01 162 A 1 
ATOM 1307 C CB  . CYS A 1 162 ? 8.910   12.310  2.613   1.00 97.76 162 A 1 
ATOM 1308 S SG  . CYS A 1 162 ? 10.512  12.860  1.954   1.00 97.17 162 A 1 
ATOM 1309 N N   . CYS A 1 163 ? 7.143   10.923  4.957   1.00 97.72 163 A 1 
ATOM 1310 C CA  . CYS A 1 163 ? 5.882   10.521  5.578   1.00 97.38 163 A 1 
ATOM 1311 C C   . CYS A 1 163 ? 5.731   11.073  7.004   1.00 96.95 163 A 1 
ATOM 1312 O O   . CYS A 1 163 ? 4.614   11.415  7.384   1.00 96.26 163 A 1 
ATOM 1313 C CB  . CYS A 1 163 ? 5.759   8.995   5.570   1.00 97.34 163 A 1 
ATOM 1314 S SG  . CYS A 1 163 ? 5.659   8.363   3.876   1.00 96.72 163 A 1 
ATOM 1315 N N   . ASP A 1 164 ? 6.825   11.242  7.765   1.00 97.40 164 A 1 
ATOM 1316 C CA  . ASP A 1 164 ? 6.784   11.925  9.067   1.00 96.97 164 A 1 
ATOM 1317 C C   . ASP A 1 164 ? 6.261   13.365  8.938   1.00 96.59 164 A 1 
ATOM 1318 O O   . ASP A 1 164 ? 5.449   13.798  9.751   1.00 95.52 164 A 1 
ATOM 1319 C CB  . ASP A 1 164 ? 8.174   11.927  9.733   1.00 96.77 164 A 1 
ATOM 1320 C CG  . ASP A 1 164 ? 8.630   10.552  10.234  1.00 95.76 164 A 1 
ATOM 1321 O OD1 . ASP A 1 164 ? 7.758   9.777   10.691  1.00 92.37 164 A 1 
ATOM 1322 O OD2 . ASP A 1 164 ? 9.857   10.311  10.206  1.00 92.59 164 A 1 
ATOM 1323 N N   . GLN A 1 165 ? 6.635   14.086  7.882   1.00 96.97 165 A 1 
ATOM 1324 C CA  . GLN A 1 165 ? 6.113   15.435  7.616   1.00 96.57 165 A 1 
ATOM 1325 C C   . GLN A 1 165 ? 4.624   15.416  7.244   1.00 96.39 165 A 1 
ATOM 1326 O O   . GLN A 1 165 ? 3.865   16.289  7.664   1.00 95.51 165 A 1 
ATOM 1327 C CB  . GLN A 1 165 ? 6.910   16.107  6.487   1.00 96.54 165 A 1 
ATOM 1328 C CG  . GLN A 1 165 ? 8.398   16.283  6.816   1.00 93.81 165 A 1 
ATOM 1329 C CD  . GLN A 1 165 ? 9.181   16.831  5.631   1.00 91.00 165 A 1 
ATOM 1330 O OE1 . GLN A 1 165 ? 8.783   17.761  4.940   1.00 83.14 165 A 1 
ATOM 1331 N NE2 . GLN A 1 165 ? 10.337  16.281  5.337   1.00 80.07 165 A 1 
ATOM 1332 N N   . LEU A 1 166 ? 4.184   14.412  6.474   1.00 95.72 166 A 1 
ATOM 1333 C CA  . LEU A 1 166 ? 2.766   14.249  6.133   1.00 95.30 166 A 1 
ATOM 1334 C C   . LEU A 1 166 ? 1.926   13.860  7.358   1.00 94.50 166 A 1 
ATOM 1335 O O   . LEU A 1 166 ? 0.801   14.334  7.504   1.00 93.41 166 A 1 
ATOM 1336 C CB  . LEU A 1 166 ? 2.617   13.207  5.008   1.00 95.70 166 A 1 
ATOM 1337 C CG  . LEU A 1 166 ? 3.220   13.647  3.660   1.00 95.37 166 A 1 
ATOM 1338 C CD1 . LEU A 1 166 ? 3.137   12.498  2.660   1.00 94.60 166 A 1 
ATOM 1339 C CD2 . LEU A 1 166 ? 2.489   14.851  3.059   1.00 94.51 166 A 1 
ATOM 1340 N N   . LYS A 1 167 ? 2.486   13.055  8.268   1.00 94.60 167 A 1 
ATOM 1341 C CA  . LYS A 1 167 ? 1.850   12.692  9.543   1.00 93.89 167 A 1 
ATOM 1342 C C   . LYS A 1 167 ? 1.555   13.918  10.411  1.00 93.72 167 A 1 
ATOM 1343 O O   . LYS A 1 167 ? 0.511   13.947  11.058  1.00 92.92 167 A 1 
ATOM 1344 C CB  . LYS A 1 167 ? 2.759   11.686  10.259  1.00 93.12 167 A 1 
ATOM 1345 C CG  . LYS A 1 167 ? 2.293   11.311  11.671  1.00 91.65 167 A 1 
ATOM 1346 C CD  . LYS A 1 167 ? 3.406   10.540  12.378  1.00 89.09 167 A 1 
ATOM 1347 C CE  . LYS A 1 167 ? 3.169   10.530  13.887  1.00 82.65 167 A 1 
ATOM 1348 N NZ  . LYS A 1 167 ? 4.454   10.287  14.586  1.00 77.56 167 A 1 
ATOM 1349 N N   . GLU A 1 168 ? 2.419   14.936  10.415  1.00 93.74 168 A 1 
ATOM 1350 C CA  . GLU A 1 168 ? 2.170   16.191  11.147  1.00 93.40 168 A 1 
ATOM 1351 C C   . GLU A 1 168 ? 0.992   17.000  10.572  1.00 93.47 168 A 1 
ATOM 1352 O O   . GLU A 1 168 ? 0.375   17.791  11.282  1.00 91.62 168 A 1 
ATOM 1353 C CB  . GLU A 1 168 ? 3.444   17.052  11.182  1.00 93.13 168 A 1 
ATOM 1354 C CG  . GLU A 1 168 ? 4.635   16.398  11.911  1.00 90.12 168 A 1 
ATOM 1355 C CD  . GLU A 1 168 ? 4.297   15.911  13.328  1.00 84.88 168 A 1 
ATOM 1356 O OE1 . GLU A 1 168 ? 4.576   14.724  13.639  1.00 76.12 168 A 1 
ATOM 1357 O OE2 . GLU A 1 168 ? 3.738   16.720  14.096  1.00 75.96 168 A 1 
ATOM 1358 N N   . LYS A 1 169 ? 0.613   16.758  9.311   1.00 92.98 169 A 1 
ATOM 1359 C CA  . LYS A 1 169 ? -0.563  17.359  8.669   1.00 92.91 169 A 1 
ATOM 1360 C C   . LYS A 1 169 ? -1.864  16.578  8.915   1.00 92.28 169 A 1 
ATOM 1361 O O   . LYS A 1 169 ? -2.935  17.055  8.558   1.00 90.30 169 A 1 
ATOM 1362 C CB  . LYS A 1 169 ? -0.293  17.572  7.167   1.00 93.67 169 A 1 
ATOM 1363 C CG  . LYS A 1 169 ? 0.800   18.626  6.910   1.00 93.32 169 A 1 
ATOM 1364 C CD  . LYS A 1 169 ? 1.018   18.824  5.397   1.00 92.05 169 A 1 
ATOM 1365 C CE  . LYS A 1 169 ? 2.000   19.963  5.079   1.00 89.57 169 A 1 
ATOM 1366 N NZ  . LYS A 1 169 ? 1.422   21.325  5.251   1.00 85.37 169 A 1 
ATOM 1367 N N   . GLY A 1 170 ? -1.818  15.386  9.520   1.00 91.20 170 A 1 
ATOM 1368 C CA  . GLY A 1 170 ? -3.012  14.601  9.841   1.00 90.61 170 A 1 
ATOM 1369 C C   . GLY A 1 170 ? -2.832  13.091  9.753   1.00 91.00 170 A 1 
ATOM 1370 O O   . GLY A 1 170 ? -1.734  12.551  9.896   1.00 89.44 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? -3.940  12.373  9.553   1.00 89.22 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? -3.902  10.914  9.401   1.00 88.99 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? -3.280  10.556  8.056   1.00 89.72 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? -3.753  11.004  7.014   1.00 88.55 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? -5.297  10.277  9.557   1.00 86.73 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? -5.253  8.759   9.353   1.00 82.05 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? -5.864  10.543  10.960  1.00 82.14 171 A 1 
ATOM 1378 N N   . PHE A 1 172 ? -2.243  9.721   8.088   1.00 90.55 172 A 1 
ATOM 1379 C CA  . PHE A 1 172 ? -1.519  9.283   6.900   1.00 91.38 172 A 1 
ATOM 1380 C C   . PHE A 1 172 ? -1.075  7.823   7.041   1.00 91.72 172 A 1 
ATOM 1381 O O   . PHE A 1 172 ? 0.034   7.538   7.485   1.00 90.65 172 A 1 
ATOM 1382 C CB  . PHE A 1 172 ? -0.344  10.245  6.654   1.00 91.20 172 A 1 
ATOM 1383 C CG  . PHE A 1 172 ? 0.285   10.075  5.292   1.00 91.23 172 A 1 
ATOM 1384 C CD1 . PHE A 1 172 ? 1.454   9.312   5.129   1.00 89.77 172 A 1 
ATOM 1385 C CD2 . PHE A 1 172 ? -0.326  10.666  4.171   1.00 90.08 172 A 1 
ATOM 1386 C CE1 . PHE A 1 172 ? 2.009   9.138   3.848   1.00 88.69 172 A 1 
ATOM 1387 C CE2 . PHE A 1 172 ? 0.226   10.491  2.893   1.00 88.71 172 A 1 
ATOM 1388 C CZ  . PHE A 1 172 ? 1.393   9.725   2.730   1.00 89.41 172 A 1 
ATOM 1389 N N   . ASN A 1 173 ? -1.945  6.876   6.706   1.00 92.21 173 A 1 
ATOM 1390 C CA  . ASN A 1 173 ? -1.535  5.482   6.520   1.00 92.29 173 A 1 
ATOM 1391 C C   . ASN A 1 173 ? -1.348  5.219   5.034   1.00 92.84 173 A 1 
ATOM 1392 O O   . ASN A 1 173 ? -2.252  5.512   4.255   1.00 91.97 173 A 1 
ATOM 1393 C CB  . ASN A 1 173 ? -2.547  4.492   7.096   1.00 91.28 173 A 1 
ATOM 1394 C CG  . ASN A 1 173 ? -2.944  4.796   8.515   1.00 89.76 173 A 1 
ATOM 1395 O OD1 . ASN A 1 173 ? -2.164  4.826   9.440   1.00 84.36 173 A 1 
ATOM 1396 N ND2 . ASN A 1 173 ? -4.212  5.041   8.737   1.00 83.23 173 A 1 
ATOM 1397 N N   . MET A 1 174 ? -0.214  4.659   4.656   1.00 94.04 174 A 1 
ATOM 1398 C CA  . MET A 1 174 ? 0.208   4.545   3.264   1.00 94.31 174 A 1 
ATOM 1399 C C   . MET A 1 174 ? 0.617   3.125   2.897   1.00 94.74 174 A 1 
ATOM 1400 O O   . MET A 1 174 ? 1.263   2.433   3.687   1.00 94.40 174 A 1 
ATOM 1401 C CB  . MET A 1 174 ? 1.362   5.530   3.022   1.00 93.57 174 A 1 
ATOM 1402 C CG  . MET A 1 174 ? 1.853   5.555   1.575   1.00 91.96 174 A 1 
ATOM 1403 S SD  . MET A 1 174 ? 3.382   6.487   1.306   1.00 90.88 174 A 1 
ATOM 1404 C CE  . MET A 1 174 ? 4.600   5.367   2.040   1.00 86.34 174 A 1 
ATOM 1405 N N   . LEU A 1 175 ? 0.311   2.752   1.656   1.00 94.74 175 A 1 
ATOM 1406 C CA  . LEU A 1 175 ? 1.004   1.737   0.875   1.00 94.74 175 A 1 
ATOM 1407 C C   . LEU A 1 175 ? 1.663   2.413   -0.327  1.00 95.10 175 A 1 
ATOM 1408 O O   . LEU A 1 175 ? 1.030   3.210   -1.022  1.00 94.73 175 A 1 
ATOM 1409 C CB  . LEU A 1 175 ? 0.028   0.652   0.401   1.00 94.14 175 A 1 
ATOM 1410 C CG  . LEU A 1 175 ? -0.667  -0.137  1.521   1.00 92.32 175 A 1 
ATOM 1411 C CD1 . LEU A 1 175 ? -1.627  -1.145  0.897   1.00 90.81 175 A 1 
ATOM 1412 C CD2 . LEU A 1 175 ? 0.321   -0.902  2.400   1.00 90.55 175 A 1 
ATOM 1413 N N   . LEU A 1 176 ? 2.925   2.072   -0.573  1.00 95.99 176 A 1 
ATOM 1414 C CA  . LEU A 1 176 ? 3.676   2.520   -1.742  1.00 96.23 176 A 1 
ATOM 1415 C C   . LEU A 1 176 ? 4.469   1.344   -2.310  1.00 96.23 176 A 1 
ATOM 1416 O O   . LEU A 1 176 ? 5.109   0.613   -1.562  1.00 96.05 176 A 1 
ATOM 1417 C CB  . LEU A 1 176 ? 4.595   3.681   -1.329  1.00 96.41 176 A 1 
ATOM 1418 C CG  . LEU A 1 176 ? 5.438   4.263   -2.478  1.00 95.91 176 A 1 
ATOM 1419 C CD1 . LEU A 1 176 ? 4.583   5.028   -3.483  1.00 94.68 176 A 1 
ATOM 1420 C CD2 . LEU A 1 176 ? 6.472   5.226   -1.908  1.00 94.68 176 A 1 
ATOM 1421 N N   . SER A 1 177 ? 4.454   1.177   -3.626  1.00 97.35 177 A 1 
ATOM 1422 C CA  . SER A 1 177 ? 5.239   0.144   -4.302  1.00 97.27 177 A 1 
ATOM 1423 C C   . SER A 1 177 ? 5.839   0.664   -5.600  1.00 97.22 177 A 1 
ATOM 1424 O O   . SER A 1 177 ? 5.197   1.429   -6.319  1.00 96.91 177 A 1 
ATOM 1425 C CB  . SER A 1 177 ? 4.371   -1.087  -4.568  1.00 97.01 177 A 1 
ATOM 1426 O OG  . SER A 1 177 ? 5.157   -2.123  -5.122  1.00 95.62 177 A 1 
ATOM 1427 N N   . ASP A 1 178 ? 7.060   0.213   -5.920  1.00 97.52 178 A 1 
ATOM 1428 C CA  . ASP A 1 178 ? 7.704   0.383   -7.229  1.00 97.22 178 A 1 
ATOM 1429 C C   . ASP A 1 178 ? 7.620   -0.881  -8.102  1.00 97.04 178 A 1 
ATOM 1430 O O   . ASP A 1 178 ? 8.277   -0.986  -9.138  1.00 95.79 178 A 1 
ATOM 1431 C CB  . ASP A 1 178 ? 9.156   0.854   -7.025  1.00 96.84 178 A 1 
ATOM 1432 C CG  . ASP A 1 178 ? 10.104  -0.264  -6.591  1.00 96.71 178 A 1 
ATOM 1433 O OD1 . ASP A 1 178 ? 9.628   -1.265  -6.000  1.00 95.28 178 A 1 
ATOM 1434 O OD2 . ASP A 1 178 ? 11.307  -0.151  -6.920  1.00 94.57 178 A 1 
ATOM 1435 N N   . GLY A 1 179 ? 6.820   -1.862  -7.672  1.00 96.37 179 A 1 
ATOM 1436 C CA  . GLY A 1 179 ? 6.633   -3.175  -8.288  1.00 95.92 179 A 1 
ATOM 1437 C C   . GLY A 1 179 ? 7.547   -4.277  -7.754  1.00 95.91 179 A 1 
ATOM 1438 O O   . GLY A 1 179 ? 7.272   -5.455  -7.985  1.00 94.49 179 A 1 
ATOM 1439 N N   . GLU A 1 180 ? 8.595   -3.924  -7.022  1.00 96.30 180 A 1 
ATOM 1440 C CA  . GLU A 1 180 ? 9.548   -4.854  -6.404  1.00 96.07 180 A 1 
ATOM 1441 C C   . GLU A 1 180 ? 9.443   -4.822  -4.873  1.00 96.60 180 A 1 
ATOM 1442 O O   . GLU A 1 180 ? 9.270   -5.859  -4.232  1.00 95.59 180 A 1 
ATOM 1443 C CB  . GLU A 1 180 ? 10.948  -4.486  -6.912  1.00 94.43 180 A 1 
ATOM 1444 C CG  . GLU A 1 180 ? 12.041  -5.443  -6.419  1.00 83.46 180 A 1 
ATOM 1445 C CD  . GLU A 1 180 ? 13.409  -5.164  -7.066  1.00 80.63 180 A 1 
ATOM 1446 O OE1 . GLU A 1 180 ? 14.324  -5.984  -6.829  1.00 71.70 180 A 1 
ATOM 1447 O OE2 . GLU A 1 180 ? 13.537  -4.172  -7.827  1.00 72.47 180 A 1 
ATOM 1448 N N   . PHE A 1 181 ? 9.481   -3.629  -4.305  1.00 97.44 181 A 1 
ATOM 1449 C CA  . PHE A 1 181 ? 9.276   -3.376  -2.887  1.00 97.59 181 A 1 
ATOM 1450 C C   . PHE A 1 181 ? 7.831   -2.950  -2.615  1.00 97.74 181 A 1 
ATOM 1451 O O   . PHE A 1 181 ? 7.185   -2.302  -3.440  1.00 97.40 181 A 1 
ATOM 1452 C CB  . PHE A 1 181 ? 10.267  -2.318  -2.396  1.00 97.48 181 A 1 
ATOM 1453 C CG  . PHE A 1 181 ? 11.724  -2.715  -2.537  1.00 97.31 181 A 1 
ATOM 1454 C CD1 . PHE A 1 181 ? 12.402  -3.317  -1.461  1.00 96.15 181 A 1 
ATOM 1455 C CD2 . PHE A 1 181 ? 12.407  -2.483  -3.744  1.00 96.21 181 A 1 
ATOM 1456 C CE1 . PHE A 1 181 ? 13.751  -3.691  -1.595  1.00 95.58 181 A 1 
ATOM 1457 C CE2 . PHE A 1 181 ? 13.755  -2.863  -3.880  1.00 95.60 181 A 1 
ATOM 1458 C CZ  . PHE A 1 181 ? 14.426  -3.467  -2.804  1.00 95.89 181 A 1 
ATOM 1459 N N   . VAL A 1 182 ? 7.345   -3.267  -1.405  1.00 96.91 182 A 1 
ATOM 1460 C CA  . VAL A 1 182 ? 6.092   -2.728  -0.862  1.00 97.29 182 A 1 
ATOM 1461 C C   . VAL A 1 182 ? 6.405   -2.054  0.465   1.00 97.62 182 A 1 
ATOM 1462 O O   . VAL A 1 182 ? 6.839   -2.697  1.416   1.00 97.37 182 A 1 
ATOM 1463 C CB  . VAL A 1 182 ? 5.007   -3.811  -0.705  1.00 96.90 182 A 1 
ATOM 1464 C CG1 . VAL A 1 182 ? 3.704   -3.216  -0.149  1.00 95.92 182 A 1 
ATOM 1465 C CG2 . VAL A 1 182 ? 4.676   -4.474  -2.047  1.00 95.90 182 A 1 
ATOM 1466 N N   . MET A 1 183 ? 6.199   -0.749  0.529   1.00 97.65 183 A 1 
ATOM 1467 C CA  . MET A 1 183 ? 6.383   0.050   1.733   1.00 97.65 183 A 1 
ATOM 1468 C C   . MET A 1 183 ? 5.044   0.342   2.398   1.00 97.59 183 A 1 
ATOM 1469 O O   . MET A 1 183 ? 4.052   0.655   1.735   1.00 96.96 183 A 1 
ATOM 1470 C CB  . MET A 1 183 ? 7.131   1.340   1.390   1.00 97.25 183 A 1 
ATOM 1471 C CG  . MET A 1 183 ? 7.441   2.171   2.634   1.00 95.86 183 A 1 
ATOM 1472 S SD  . MET A 1 183 ? 8.279   3.727   2.261   1.00 93.96 183 A 1 
ATOM 1473 C CE  . MET A 1 183 ? 8.455   4.339   3.954   1.00 86.65 183 A 1 
ATOM 1474 N N   . THR A 1 184 ? 5.067   0.319   3.722   1.00 97.42 184 A 1 
ATOM 1475 C CA  . THR A 1 184 ? 3.976   0.762   4.588   1.00 97.26 184 A 1 
ATOM 1476 C C   . THR A 1 184 ? 4.426   1.947   5.429   1.00 97.46 184 A 1 
ATOM 1477 O O   . THR A 1 184 ? 5.588   2.027   5.815   1.00 96.80 184 A 1 
ATOM 1478 C CB  . THR A 1 184 ? 3.498   -0.373  5.497   1.00 95.95 184 A 1 
ATOM 1479 O OG1 . THR A 1 184 ? 4.518   -0.793  6.374   1.00 88.41 184 A 1 
ATOM 1480 C CG2 . THR A 1 184 ? 3.067   -1.610  4.719   1.00 87.39 184 A 1 
ATOM 1481 N N   . TYR A 1 185 ? 3.500   2.842   5.755   1.00 96.89 185 A 1 
ATOM 1482 C CA  . TYR A 1 185 ? 3.682   3.849   6.798   1.00 96.50 185 A 1 
ATOM 1483 C C   . TYR A 1 185 ? 2.382   3.993   7.585   1.00 95.72 185 A 1 
ATOM 1484 O O   . TYR A 1 185 ? 1.305   4.085   6.988   1.00 94.45 185 A 1 
ATOM 1485 C CB  . TYR A 1 185 ? 4.129   5.177   6.190   1.00 96.48 185 A 1 
ATOM 1486 C CG  . TYR A 1 185 ? 4.480   6.222   7.230   1.00 96.65 185 A 1 
ATOM 1487 C CD1 . TYR A 1 185 ? 3.472   7.028   7.790   1.00 95.94 185 A 1 
ATOM 1488 C CD2 . TYR A 1 185 ? 5.813   6.373   7.655   1.00 95.99 185 A 1 
ATOM 1489 C CE1 . TYR A 1 185 ? 3.796   7.984   8.770   1.00 95.66 185 A 1 
ATOM 1490 C CE2 . TYR A 1 185 ? 6.142   7.329   8.631   1.00 95.70 185 A 1 
ATOM 1491 C CZ  . TYR A 1 185 ? 5.133   8.139   9.188   1.00 95.90 185 A 1 
ATOM 1492 O OH  . TYR A 1 185 ? 5.434   9.074   10.122  1.00 95.28 185 A 1 
ATOM 1493 N N   . CYS A 1 186 ? 2.466   3.991   8.918   1.00 95.33 186 A 1 
ATOM 1494 C CA  . CYS A 1 186 ? 1.309   3.974   9.804   1.00 94.48 186 A 1 
ATOM 1495 C C   . CYS A 1 186 ? 1.223   5.247   10.650  1.00 94.30 186 A 1 
ATOM 1496 O O   . CYS A 1 186 ? 2.132   5.569   11.405  1.00 93.47 186 A 1 
ATOM 1497 C CB  . CYS A 1 186 ? 1.387   2.716   10.676  1.00 93.23 186 A 1 
ATOM 1498 S SG  . CYS A 1 186 ? -0.091  2.574   11.721  1.00 90.88 186 A 1 
ATOM 1499 N N   . THR A 1 187 ? 0.082   5.929   10.620  1.00 94.12 187 A 1 
ATOM 1500 C CA  . THR A 1 187 ? -0.265  6.980   11.589  1.00 92.65 187 A 1 
ATOM 1501 C C   . THR A 1 187 ? -1.210  6.472   12.680  1.00 91.50 187 A 1 
ATOM 1502 O O   . THR A 1 187 ? -1.131  6.921   13.819  1.00 87.18 187 A 1 
ATOM 1503 C CB  . THR A 1 187 ? -0.883  8.191   10.883  1.00 90.48 187 A 1 
ATOM 1504 O OG1 . THR A 1 187 ? 0.016   8.703   9.940   1.00 80.46 187 A 1 
ATOM 1505 C CG2 . THR A 1 187 ? -1.218  9.334   11.833  1.00 79.67 187 A 1 
ATOM 1506 N N   . ASN A 1 188 ? -2.113  5.532   12.361  1.00 89.94 188 A 1 
ATOM 1507 C CA  . ASN A 1 188 ? -3.082  5.042   13.345  1.00 87.69 188 A 1 
ATOM 1508 C C   . ASN A 1 188 ? -3.378  3.533   13.265  1.00 87.54 188 A 1 
ATOM 1509 O O   . ASN A 1 188 ? -3.165  2.824   14.254  1.00 81.32 188 A 1 
ATOM 1510 C CB  . ASN A 1 188 ? -4.350  5.920   13.314  1.00 82.41 188 A 1 
ATOM 1511 C CG  . ASN A 1 188 ? -5.112  5.940   12.003  1.00 79.85 188 A 1 
ATOM 1512 O OD1 . ASN A 1 188 ? -4.855  5.197   11.075  1.00 69.23 188 A 1 
ATOM 1513 N ND2 . ASN A 1 188 ? -6.125  6.768   11.905  1.00 75.19 188 A 1 
ATOM 1514 N N   . HIS A 1 189 ? -3.868  3.024   12.141  1.00 87.91 189 A 1 
ATOM 1515 C CA  . HIS A 1 189 ? -4.309  1.637   12.004  1.00 87.04 189 A 1 
ATOM 1516 C C   . HIS A 1 189 ? -3.750  1.000   10.737  1.00 87.92 189 A 1 
ATOM 1517 O O   . HIS A 1 189 ? -4.256  1.236   9.639   1.00 85.92 189 A 1 
ATOM 1518 C CB  . HIS A 1 189 ? -5.839  1.553   12.030  1.00 84.20 189 A 1 
ATOM 1519 C CG  . HIS A 1 189 ? -6.441  2.053   13.315  1.00 81.43 189 A 1 
ATOM 1520 N ND1 . HIS A 1 189 ? -6.295  1.491   14.560  1.00 70.37 189 A 1 
ATOM 1521 C CD2 . HIS A 1 189 ? -7.187  3.191   13.459  1.00 70.46 189 A 1 
ATOM 1522 C CE1 . HIS A 1 189 ? -6.926  2.284   15.441  1.00 69.25 189 A 1 
ATOM 1523 N NE2 . HIS A 1 189 ? -7.494  3.323   14.813  1.00 70.79 189 A 1 
ATOM 1524 N N   . LEU A 1 190 ? -2.735  0.161   10.931  1.00 91.24 190 A 1 
ATOM 1525 C CA  . LEU A 1 190 ? -2.204  -0.718  9.900   1.00 92.18 190 A 1 
ATOM 1526 C C   . LEU A 1 190 ? -1.664  -1.984  10.571  1.00 92.91 190 A 1 
ATOM 1527 O O   . LEU A 1 190 ? -1.075  -1.928  11.654  1.00 92.27 190 A 1 
ATOM 1528 C CB  . LEU A 1 190 ? -1.136  0.034   9.084   1.00 91.60 190 A 1 
ATOM 1529 C CG  . LEU A 1 190 ? -0.856  -0.543  7.686   1.00 88.72 190 A 1 
ATOM 1530 C CD1 . LEU A 1 190 ? -2.064  -0.444  6.756   1.00 86.69 190 A 1 
ATOM 1531 C CD2 . LEU A 1 190 ? 0.269   0.264   7.035   1.00 86.54 190 A 1 
ATOM 1532 N N   . TYR A 1 191 ? -1.904  -3.113  9.945   1.00 93.01 191 A 1 
ATOM 1533 C CA  . TYR A 1 191 ? -1.508  -4.431  10.423  1.00 92.89 191 A 1 
ATOM 1534 C C   . TYR A 1 191 ? -0.823  -5.186  9.296   1.00 93.63 191 A 1 
ATOM 1535 O O   . TYR A 1 191 ? -1.128  -4.969  8.124   1.00 93.31 191 A 1 
ATOM 1536 C CB  . TYR A 1 191 ? -2.730  -5.215  10.913  1.00 91.92 191 A 1 
ATOM 1537 C CG  . TYR A 1 191 ? -3.466  -4.605  12.090  1.00 90.67 191 A 1 
ATOM 1538 C CD1 . TYR A 1 191 ? -3.322  -5.159  13.376  1.00 87.23 191 A 1 
ATOM 1539 C CD2 . TYR A 1 191 ? -4.309  -3.494  11.901  1.00 87.11 191 A 1 
ATOM 1540 C CE1 . TYR A 1 191 ? -4.019  -4.609  14.468  1.00 85.33 191 A 1 
ATOM 1541 C CE2 . TYR A 1 191 ? -4.999  -2.932  12.989  1.00 85.66 191 A 1 
ATOM 1542 C CZ  . TYR A 1 191 ? -4.858  -3.492  14.274  1.00 86.75 191 A 1 
ATOM 1543 O OH  . TYR A 1 191 ? -5.530  -2.952  15.328  1.00 84.48 191 A 1 
ATOM 1544 N N   . TRP A 1 192 ? 0.068   -6.107  9.656   1.00 94.51 192 A 1 
ATOM 1545 C CA  . TRP A 1 192 ? 0.676   -7.002  8.683   1.00 94.92 192 A 1 
ATOM 1546 C C   . TRP A 1 192 ? 0.852   -8.405  9.256   1.00 94.46 192 A 1 
ATOM 1547 O O   . TRP A 1 192 ? 0.889   -8.611  10.471  1.00 93.67 192 A 1 
ATOM 1548 C CB  . TRP A 1 192 ? 1.993   -6.400  8.169   1.00 95.36 192 A 1 
ATOM 1549 C CG  . TRP A 1 192 ? 3.049   -6.200  9.212   1.00 95.71 192 A 1 
ATOM 1550 C CD1 . TRP A 1 192 ? 3.231   -5.087  9.949   1.00 93.38 192 A 1 
ATOM 1551 C CD2 . TRP A 1 192 ? 4.073   -7.143  9.655   1.00 95.37 192 A 1 
ATOM 1552 N NE1 . TRP A 1 192 ? 4.291   -5.266  10.819  1.00 93.43 192 A 1 
ATOM 1553 C CE2 . TRP A 1 192 ? 4.845   -6.518  10.681  1.00 95.20 192 A 1 
ATOM 1554 C CE3 . TRP A 1 192 ? 4.423   -8.459  9.290   1.00 94.25 192 A 1 
ATOM 1555 C CZ2 . TRP A 1 192 ? 5.911   -7.173  11.320  1.00 94.14 192 A 1 
ATOM 1556 C CZ3 . TRP A 1 192 ? 5.492   -9.125  9.925   1.00 93.04 192 A 1 
ATOM 1557 C CH2 . TRP A 1 192 ? 6.231   -8.484  10.937  1.00 92.74 192 A 1 
ATOM 1558 N N   . ILE A 1 193 ? 0.944   -9.373  8.373   1.00 93.49 193 A 1 
ATOM 1559 C CA  . ILE A 1 193 ? 1.277   -10.763 8.678   1.00 92.95 193 A 1 
ATOM 1560 C C   . ILE A 1 193 ? 2.189   -11.297 7.579   1.00 93.23 193 A 1 
ATOM 1561 O O   . ILE A 1 193 ? 1.953   -11.032 6.402   1.00 92.83 193 A 1 
ATOM 1562 C CB  . ILE A 1 193 ? -0.002  -11.609 8.861   1.00 91.53 193 A 1 
ATOM 1563 C CG1 . ILE A 1 193 ? 0.365   -13.036 9.333   1.00 88.45 193 A 1 
ATOM 1564 C CG2 . ILE A 1 193 ? -0.885  -11.645 7.596   1.00 87.27 193 A 1 
ATOM 1565 C CD1 . ILE A 1 193 ? -0.842  -13.867 9.754   1.00 84.00 193 A 1 
ATOM 1566 N N   . THR A 1 194 ? 3.218   -12.057 7.959   1.00 93.84 194 A 1 
ATOM 1567 C CA  . THR A 1 194 ? 4.051   -12.810 7.015   1.00 93.69 194 A 1 
ATOM 1568 C C   . THR A 1 194 ? 3.771   -14.294 7.187   1.00 92.32 194 A 1 
ATOM 1569 O O   . THR A 1 194 ? 4.043   -14.858 8.248   1.00 90.53 194 A 1 
ATOM 1570 C CB  . THR A 1 194 ? 5.544   -12.522 7.201   1.00 94.07 194 A 1 
ATOM 1571 O OG1 . THR A 1 194 ? 5.802   -11.148 7.050   1.00 92.26 194 A 1 
ATOM 1572 C CG2 . THR A 1 194 ? 6.405   -13.258 6.172   1.00 91.89 194 A 1 
ATOM 1573 N N   . ARG A 1 195 ? 3.256   -14.918 6.143   1.00 89.75 195 A 1 
ATOM 1574 C CA  . ARG A 1 195 ? 3.066   -16.369 6.068   1.00 88.12 195 A 1 
ATOM 1575 C C   . ARG A 1 195 ? 4.266   -16.990 5.368   1.00 88.30 195 A 1 
ATOM 1576 O O   . ARG A 1 195 ? 4.705   -16.479 4.332   1.00 87.40 195 A 1 
ATOM 1577 C CB  . ARG A 1 195 ? 1.755   -16.703 5.348   1.00 86.38 195 A 1 
ATOM 1578 C CG  . ARG A 1 195 ? 0.520   -16.124 6.061   1.00 81.29 195 A 1 
ATOM 1579 C CD  . ARG A 1 195 ? -0.760  -16.584 5.373   1.00 79.51 195 A 1 
ATOM 1580 N NE  . ARG A 1 195 ? -1.951  -15.925 5.948   1.00 75.71 195 A 1 
ATOM 1581 C CZ  . ARG A 1 195 ? -2.730  -15.021 5.378   1.00 72.83 195 A 1 
ATOM 1582 N NH1 . ARG A 1 195 ? -2.518  -14.557 4.175   1.00 66.78 195 A 1 
ATOM 1583 N NH2 . ARG A 1 195 ? -3.760  -14.567 6.019   1.00 65.68 195 A 1 
ATOM 1584 N N   . ARG A 1 196 ? 4.799   -18.065 5.934   1.00 85.70 196 A 1 
ATOM 1585 C CA  . ARG A 1 196 ? 5.883   -18.871 5.356   1.00 83.16 196 A 1 
ATOM 1586 C C   . ARG A 1 196 ? 5.392   -20.299 5.206   1.00 80.58 196 A 1 
ATOM 1587 O O   . ARG A 1 196 ? 4.764   -20.818 6.131   1.00 75.97 196 A 1 
ATOM 1588 C CB  . ARG A 1 196 ? 7.154   -18.803 6.220   1.00 83.12 196 A 1 
ATOM 1589 C CG  . ARG A 1 196 ? 7.701   -17.374 6.320   1.00 79.62 196 A 1 
ATOM 1590 C CD  . ARG A 1 196 ? 9.034   -17.322 7.082   1.00 79.15 196 A 1 
ATOM 1591 N NE  . ARG A 1 196 ? 9.521   -15.937 7.193   1.00 78.44 196 A 1 
ATOM 1592 C CZ  . ARG A 1 196 ? 9.066   -14.992 8.003   1.00 76.05 196 A 1 
ATOM 1593 N NH1 . ARG A 1 196 ? 8.112   -15.201 8.867   1.00 67.84 196 A 1 
ATOM 1594 N NH2 . ARG A 1 196 ? 9.570   -13.799 7.946   1.00 69.81 196 A 1 
ATOM 1595 N N   . ALA A 1 197 ? 5.658   -20.915 4.069   1.00 78.06 197 A 1 
ATOM 1596 C CA  . ALA A 1 197 ? 5.260   -22.294 3.833   1.00 75.20 197 A 1 
ATOM 1597 C C   . ALA A 1 197 ? 5.916   -23.264 4.846   1.00 75.76 197 A 1 
ATOM 1598 O O   . ALA A 1 197 ? 7.069   -23.060 5.239   1.00 71.25 197 A 1 
ATOM 1599 C CB  . ALA A 1 197 ? 5.594   -22.657 2.388   1.00 68.63 197 A 1 
ATOM 1600 N N   . PRO A 1 198 ? 5.205   -24.329 5.281   1.00 68.38 198 A 1 
ATOM 1601 C CA  . PRO A 1 198 ? 3.828   -24.663 4.914   1.00 66.45 198 A 1 
ATOM 1602 C C   . PRO A 1 198 ? 2.808   -23.727 5.586   1.00 66.91 198 A 1 
ATOM 1603 O O   . PRO A 1 198 ? 2.821   -23.555 6.806   1.00 62.83 198 A 1 
ATOM 1604 C CB  . PRO A 1 198 ? 3.650   -26.119 5.349   1.00 60.55 198 A 1 
ATOM 1605 C CG  . PRO A 1 198 ? 4.576   -26.247 6.561   1.00 60.17 198 A 1 
ATOM 1606 C CD  . PRO A 1 198 ? 5.740   -25.322 6.209   1.00 66.17 198 A 1 
ATOM 1607 N N   . PHE A 1 199 ? 1.926   -23.131 4.793   1.00 67.00 199 A 1 
ATOM 1608 C CA  . PHE A 1 199 ? 0.897   -22.238 5.323   1.00 66.03 199 A 1 
ATOM 1609 C C   . PHE A 1 199 ? -0.183  -23.041 6.045   1.00 67.52 199 A 1 
ATOM 1610 O O   . PHE A 1 199 ? -0.574  -24.122 5.617   1.00 63.76 199 A 1 
ATOM 1611 C CB  . PHE A 1 199 ? 0.289   -21.362 4.214   1.00 60.29 199 A 1 
ATOM 1612 C CG  . PHE A 1 199 ? 1.218   -20.417 3.465   1.00 57.05 199 A 1 
ATOM 1613 C CD1 . PHE A 1 199 ? 2.507   -20.107 3.921   1.00 53.37 199 A 1 
ATOM 1614 C CD2 . PHE A 1 199 ? 0.752   -19.818 2.278   1.00 51.62 199 A 1 
ATOM 1615 C CE1 . PHE A 1 199 ? 3.332   -19.231 3.188   1.00 50.60 199 A 1 
ATOM 1616 C CE2 . PHE A 1 199 ? 1.573   -18.940 1.550   1.00 51.25 199 A 1 
ATOM 1617 C CZ  . PHE A 1 199 ? 2.866   -18.650 2.000   1.00 50.02 199 A 1 
ATOM 1618 N N   . GLY A 1 200 ? -0.679  -22.476 7.151   1.00 65.74 200 A 1 
ATOM 1619 C CA  . GLY A 1 200 ? -1.825  -23.025 7.869   1.00 66.11 200 A 1 
ATOM 1620 C C   . GLY A 1 200 ? -3.164  -22.680 7.205   1.00 68.89 200 A 1 
ATOM 1621 O O   . GLY A 1 200 ? -3.230  -22.113 6.110   1.00 64.50 200 A 1 
ATOM 1622 N N   . LYS A 1 201 ? -4.240  -23.021 7.903   1.00 62.24 201 A 1 
ATOM 1623 C CA  . LYS A 1 201 ? -5.596  -22.592 7.548   1.00 64.31 201 A 1 
ATOM 1624 C C   . LYS A 1 201 ? -5.823  -21.140 7.960   1.00 64.13 201 A 1 
ATOM 1625 O O   . LYS A 1 201 ? -5.447  -20.752 9.067   1.00 60.95 201 A 1 
ATOM 1626 C CB  . LYS A 1 201 ? -6.623  -23.501 8.220   1.00 60.73 201 A 1 
ATOM 1627 C CG  . LYS A 1 201 ? -6.586  -24.932 7.663   1.00 57.36 201 A 1 
ATOM 1628 C CD  . LYS A 1 201 ? -7.619  -25.755 8.419   1.00 55.36 201 A 1 
ATOM 1629 C CE  . LYS A 1 201 ? -8.000  -27.038 7.682   1.00 48.87 201 A 1 
ATOM 1630 N NZ  . LYS A 1 201 ? -9.439  -27.297 7.914   1.00 43.48 201 A 1 
ATOM 1631 N N   . ALA A 1 202 ? -6.465  -20.364 7.110   1.00 63.17 202 A 1 
ATOM 1632 C CA  . ALA A 1 202 ? -6.886  -19.000 7.406   1.00 62.68 202 A 1 
ATOM 1633 C C   . ALA A 1 202 ? -8.396  -18.860 7.208   1.00 62.20 202 A 1 
ATOM 1634 O O   . ALA A 1 202 ? -8.931  -19.322 6.200   1.00 61.96 202 A 1 
ATOM 1635 C CB  . ALA A 1 202 ? -6.090  -18.028 6.534   1.00 60.96 202 A 1 
ATOM 1636 N N   . ALA A 1 203 ? -9.070  -18.223 8.170   1.00 57.00 203 A 1 
ATOM 1637 C CA  . ALA A 1 203 ? -10.509 -17.974 8.144   1.00 55.66 203 A 1 
ATOM 1638 C C   . ALA A 1 203 ? -10.785 -16.464 8.118   1.00 55.94 203 A 1 
ATOM 1639 O O   . ALA A 1 203 ? -10.290 -15.733 8.985   1.00 54.15 203 A 1 
ATOM 1640 C CB  . ALA A 1 203 ? -11.158 -18.661 9.352   1.00 52.77 203 A 1 
ATOM 1641 N N   . LEU A 1 204 ? -11.562 -15.993 7.141   1.00 56.02 204 A 1 
ATOM 1642 C CA  . LEU A 1 204 ? -11.941 -14.583 7.033   1.00 53.98 204 A 1 
ATOM 1643 C C   . LEU A 1 204 ? -12.831 -14.149 8.206   1.00 55.24 204 A 1 
ATOM 1644 O O   . LEU A 1 204 ? -13.606 -14.930 8.743   1.00 53.31 204 A 1 
ATOM 1645 C CB  . LEU A 1 204 ? -12.630 -14.300 5.687   1.00 48.69 204 A 1 
ATOM 1646 C CG  . LEU A 1 204 ? -11.713 -14.349 4.454   1.00 43.75 204 A 1 
ATOM 1647 C CD1 . LEU A 1 204 ? -12.533 -14.092 3.187   1.00 41.16 204 A 1 
ATOM 1648 C CD2 . LEU A 1 204 ? -10.607 -13.294 4.507   1.00 41.05 204 A 1 
ATOM 1649 N N   . LEU A 1 205 ? -12.718 -12.876 8.596   1.00 56.24 205 A 1 
ATOM 1650 C CA  . LEU A 1 205 ? -13.594 -12.266 9.604   1.00 55.26 205 A 1 
ATOM 1651 C C   . LEU A 1 205 ? -14.929 -11.798 9.016   1.00 55.16 205 A 1 
ATOM 1652 O O   . LEU A 1 205 ? -15.942 -11.804 9.708   1.00 51.86 205 A 1 
ATOM 1653 C CB  . LEU A 1 205 ? -12.864 -11.073 10.244  1.00 52.52 205 A 1 
ATOM 1654 C CG  . LEU A 1 205 ? -11.749 -11.463 11.226  1.00 47.86 205 A 1 
ATOM 1655 C CD1 . LEU A 1 205 ? -10.920 -10.234 11.588  1.00 45.49 205 A 1 
ATOM 1656 C CD2 . LEU A 1 205 ? -12.328 -12.033 12.526  1.00 45.59 205 A 1 
ATOM 1657 N N   . ASP A 1 206 ? -14.913 -11.351 7.762   1.00 53.83 206 A 1 
ATOM 1658 C CA  . ASP A 1 206 ? -16.045 -10.667 7.121   1.00 54.50 206 A 1 
ATOM 1659 C C   . ASP A 1 206 ? -16.913 -11.597 6.248   1.00 54.04 206 A 1 
ATOM 1660 O O   . ASP A 1 206 ? -17.958 -11.172 5.745   1.00 51.65 206 A 1 
ATOM 1661 C CB  . ASP A 1 206 ? -15.502 -9.475  6.324   1.00 52.20 206 A 1 
ATOM 1662 C CG  . ASP A 1 206 ? -14.823 -8.427  7.211   1.00 48.40 206 A 1 
ATOM 1663 O OD1 . ASP A 1 206 ? -15.527 -7.533  7.734   1.00 45.76 206 A 1 
ATOM 1664 O OD2 . ASP A 1 206 ? -13.576 -8.461  7.343   1.00 46.39 206 A 1 
ATOM 1665 N N   . GLU A 1 207 ? -16.492 -12.852 6.079   1.00 50.07 207 A 1 
ATOM 1666 C CA  . GLU A 1 207 ? -17.200 -13.879 5.301   1.00 52.26 207 A 1 
ATOM 1667 C C   . GLU A 1 207 ? -16.878 -15.281 5.842   1.00 53.76 207 A 1 
ATOM 1668 O O   . GLU A 1 207 ? -15.769 -15.529 6.309   1.00 49.75 207 A 1 
ATOM 1669 C CB  . GLU A 1 207 ? -16.823 -13.732 3.821   1.00 47.76 207 A 1 
ATOM 1670 C CG  . GLU A 1 207 ? -17.687 -14.587 2.888   1.00 43.15 207 A 1 
ATOM 1671 C CD  . GLU A 1 207 ? -17.661 -14.097 1.438   1.00 40.92 207 A 1 
ATOM 1672 O OE1 . GLU A 1 207 ? -18.690 -14.310 0.753   1.00 38.21 207 A 1 
ATOM 1673 O OE2 . GLU A 1 207 ? -16.694 -13.415 1.040   1.00 41.98 207 A 1 
ATOM 1674 N N   . ASP A 1 208 ? -17.833 -16.213 5.779   1.00 48.56 208 A 1 
ATOM 1675 C CA  . ASP A 1 208 ? -17.663 -17.610 6.202   1.00 50.07 208 A 1 
ATOM 1676 C C   . ASP A 1 208 ? -16.870 -18.402 5.149   1.00 51.72 208 A 1 
ATOM 1677 O O   . ASP A 1 208 ? -17.401 -19.242 4.423   1.00 49.73 208 A 1 
ATOM 1678 C CB  . ASP A 1 208 ? -19.034 -18.224 6.542   1.00 45.29 208 A 1 
ATOM 1679 C CG  . ASP A 1 208 ? -18.932 -19.577 7.268   1.00 39.92 208 A 1 
ATOM 1680 O OD1 . ASP A 1 208 ? -17.856 -19.869 7.835   1.00 37.18 208 A 1 
ATOM 1681 O OD2 . ASP A 1 208 ? -19.974 -20.274 7.324   1.00 36.30 208 A 1 
ATOM 1682 N N   . VAL A 1 209 ? -15.589 -18.053 5.012   1.00 54.46 209 A 1 
ATOM 1683 C CA  . VAL A 1 209 ? -14.645 -18.659 4.072   1.00 55.63 209 A 1 
ATOM 1684 C C   . VAL A 1 209 ? -13.372 -19.036 4.821   1.00 56.29 209 A 1 
ATOM 1685 O O   . VAL A 1 209 ? -12.708 -18.189 5.424   1.00 54.23 209 A 1 
ATOM 1686 C CB  . VAL A 1 209 ? -14.347 -17.726 2.880   1.00 52.17 209 A 1 
ATOM 1687 C CG1 . VAL A 1 209 ? -13.298 -18.329 1.937   1.00 45.90 209 A 1 
ATOM 1688 C CG2 . VAL A 1 209 ? -15.605 -17.464 2.046   1.00 47.05 209 A 1 
ATOM 1689 N N   . GLU A 1 210 ? -13.012 -20.316 4.747   1.00 56.05 210 A 1 
ATOM 1690 C CA  . GLU A 1 210 ? -11.737 -20.860 5.209   1.00 58.48 210 A 1 
ATOM 1691 C C   . GLU A 1 210 ? -10.935 -21.365 4.007   1.00 58.09 210 A 1 
ATOM 1692 O O   . GLU A 1 210 ? -11.475 -22.055 3.142   1.00 57.22 210 A 1 
ATOM 1693 C CB  . GLU A 1 210 ? -11.961 -21.973 6.257   1.00 57.39 210 A 1 
ATOM 1694 C CG  . GLU A 1 210 ? -10.651 -22.473 6.884   1.00 50.54 210 A 1 
ATOM 1695 C CD  . GLU A 1 210 ? -10.831 -23.612 7.901   1.00 48.32 210 A 1 
ATOM 1696 O OE1 . GLU A 1 210 ? -10.645 -24.800 7.528   1.00 45.12 210 A 1 
ATOM 1697 O OE2 . GLU A 1 210 ? -11.057 -23.324 9.093   1.00 51.13 210 A 1 
ATOM 1698 N N   . ILE A 1 211 ? -9.639  -21.050 3.960   1.00 64.13 211 A 1 
ATOM 1699 C CA  . ILE A 1 211 ? -8.709  -21.591 2.961   1.00 64.21 211 A 1 
ATOM 1700 C C   . ILE A 1 211 ? -7.597  -22.370 3.657   1.00 64.98 211 A 1 
ATOM 1701 O O   . ILE A 1 211 ? -7.021  -21.915 4.644   1.00 62.37 211 A 1 
ATOM 1702 C CB  . ILE A 1 211 ? -8.185  -20.483 2.015   1.00 59.97 211 A 1 
ATOM 1703 C CG1 . ILE A 1 211 ? -9.340  -20.107 1.059   1.00 53.93 211 A 1 
ATOM 1704 C CG2 . ILE A 1 211 ? -6.939  -20.922 1.227   1.00 54.55 211 A 1 
ATOM 1705 C CD1 . ILE A 1 211 ? -8.967  -19.154 -0.076  1.00 50.04 211 A 1 
ATOM 1706 N N   . ASN A 1 212 ? -7.261  -23.531 3.097   1.00 58.49 212 A 1 
ATOM 1707 C CA  . ASN A 1 212 ? -6.067  -24.290 3.437   1.00 57.74 212 A 1 
ATOM 1708 C C   . ASN A 1 212 ? -4.950  -23.964 2.434   1.00 57.64 212 A 1 
ATOM 1709 O O   . ASN A 1 212 ? -4.813  -24.618 1.404   1.00 54.47 212 A 1 
ATOM 1710 C CB  . ASN A 1 212 ? -6.406  -25.788 3.473   1.00 53.41 212 A 1 
ATOM 1711 C CG  . ASN A 1 212 ? -5.213  -26.623 3.907   1.00 48.04 212 A 1 
ATOM 1712 O OD1 . ASN A 1 212 ? -4.238  -26.123 4.453   1.00 47.32 212 A 1 
ATOM 1713 N ND2 . ASN A 1 212 ? -5.268  -27.916 3.706   1.00 44.81 212 A 1 
ATOM 1714 N N   . PHE A 1 213 ? -4.126  -22.963 2.748   1.00 60.80 213 A 1 
ATOM 1715 C CA  . PHE A 1 213 ? -3.063  -22.520 1.838   1.00 59.08 213 A 1 
ATOM 1716 C C   . PHE A 1 213 ? -1.988  -23.581 1.560   1.00 60.03 213 A 1 
ATOM 1717 O O   . PHE A 1 213 ? -1.239  -23.442 0.597   1.00 57.38 213 A 1 
ATOM 1718 C CB  . PHE A 1 213 ? -2.411  -21.264 2.410   1.00 54.50 213 A 1 
ATOM 1719 C CG  . PHE A 1 213 ? -3.255  -20.012 2.309   1.00 52.79 213 A 1 
ATOM 1720 C CD1 . PHE A 1 213 ? -3.488  -19.429 1.048   1.00 49.40 213 A 1 
ATOM 1721 C CD2 . PHE A 1 213 ? -3.760  -19.405 3.468   1.00 48.49 213 A 1 
ATOM 1722 C CE1 . PHE A 1 213 ? -4.219  -18.232 0.949   1.00 46.38 213 A 1 
ATOM 1723 C CE2 . PHE A 1 213 ? -4.490  -18.209 3.370   1.00 47.20 213 A 1 
ATOM 1724 C CZ  . PHE A 1 213 ? -4.715  -17.618 2.111   1.00 48.91 213 A 1 
ATOM 1725 N N   . GLN A 1 214 ? -1.887  -24.636 2.383   1.00 61.33 214 A 1 
ATOM 1726 C CA  . GLN A 1 214 ? -0.899  -25.699 2.189   1.00 60.51 214 A 1 
ATOM 1727 C C   . GLN A 1 214 ? -1.081  -26.430 0.846   1.00 61.64 214 A 1 
ATOM 1728 O O   . GLN A 1 214 ? -0.108  -26.931 0.287   1.00 58.29 214 A 1 
ATOM 1729 C CB  . GLN A 1 214 ? -0.977  -26.669 3.375   1.00 56.29 214 A 1 
ATOM 1730 C CG  . GLN A 1 214 ? 0.143   -27.722 3.346   1.00 51.58 214 A 1 
ATOM 1731 C CD  . GLN A 1 214 ? 0.182   -28.617 4.581   1.00 45.87 214 A 1 
ATOM 1732 O OE1 . GLN A 1 214 ? -0.530  -28.465 5.561   1.00 43.91 214 A 1 
ATOM 1733 N NE2 . GLN A 1 214 ? 1.053   -29.601 4.591   1.00 43.87 214 A 1 
ATOM 1734 N N   . GLU A 1 215 ? -2.294  -26.480 0.326   1.00 58.56 215 A 1 
ATOM 1735 C CA  . GLU A 1 215 ? -2.624  -27.132 -0.952  1.00 58.84 215 A 1 
ATOM 1736 C C   . GLU A 1 215 ? -2.272  -26.263 -2.175  1.00 59.09 215 A 1 
ATOM 1737 O O   . GLU A 1 215 ? -2.136  -26.782 -3.278  1.00 54.90 215 A 1 
ATOM 1738 C CB  . GLU A 1 215 ? -4.117  -27.517 -0.938  1.00 55.93 215 A 1 
ATOM 1739 C CG  . GLU A 1 215 ? -4.392  -28.618 0.108   1.00 51.36 215 A 1 
ATOM 1740 C CD  . GLU A 1 215 ? -5.880  -28.901 0.377   1.00 46.27 215 A 1 
ATOM 1741 O OE1 . GLU A 1 215 ? -6.155  -29.373 1.509   1.00 42.36 215 A 1 
ATOM 1742 O OE2 . GLU A 1 215 ? -6.730  -28.644 -0.499  1.00 46.77 215 A 1 
ATOM 1743 N N   . GLU A 1 216 ? -2.072  -24.964 -1.960  1.00 63.46 216 A 1 
ATOM 1744 C CA  . GLU A 1 216 ? -1.909  -23.954 -3.015  1.00 62.95 216 A 1 
ATOM 1745 C C   . GLU A 1 216 ? -0.485  -23.373 -3.093  1.00 63.82 216 A 1 
ATOM 1746 O O   . GLU A 1 216 ? -0.226  -22.435 -3.856  1.00 59.09 216 A 1 
ATOM 1747 C CB  . GLU A 1 216 ? -2.938  -22.835 -2.779  1.00 59.44 216 A 1 
ATOM 1748 C CG  . GLU A 1 216 ? -4.406  -23.304 -2.832  1.00 55.01 216 A 1 
ATOM 1749 C CD  . GLU A 1 216 ? -4.837  -23.850 -4.201  1.00 51.81 216 A 1 
ATOM 1750 O OE1 . GLU A 1 216 ? -5.802  -24.645 -4.232  1.00 49.45 216 A 1 
ATOM 1751 O OE2 . GLU A 1 216 ? -4.233  -23.440 -5.224  1.00 50.21 216 A 1 
ATOM 1752 N N   . THR A 1 217 ? 0.453   -23.883 -2.257  1.00 65.73 217 A 1 
ATOM 1753 C CA  . THR A 1 217 ? 1.774   -23.268 -2.067  1.00 66.38 217 A 1 
ATOM 1754 C C   . THR A 1 217 ? 2.934   -24.246 -2.221  1.00 68.15 217 A 1 
ATOM 1755 O O   . THR A 1 217 ? 2.806   -25.452 -2.021  1.00 66.35 217 A 1 
ATOM 1756 C CB  . THR A 1 217 ? 1.879   -22.531 -0.726  1.00 61.44 217 A 1 
ATOM 1757 O OG1 . THR A 1 217 ? 1.560   -23.358 0.373   1.00 56.72 217 A 1 
ATOM 1758 C CG2 . THR A 1 217 ? 0.947   -21.325 -0.682  1.00 56.38 217 A 1 
ATOM 1759 N N   . THR A 1 218 ? 4.111   -23.714 -2.578  1.00 69.70 218 A 1 
ATOM 1760 C CA  . THR A 1 218 ? 5.366   -24.474 -2.614  1.00 70.92 218 A 1 
ATOM 1761 C C   . THR A 1 218 ? 6.112   -24.354 -1.276  1.00 72.89 218 A 1 
ATOM 1762 O O   . THR A 1 218 ? 5.888   -23.400 -0.536  1.00 71.22 218 A 1 
ATOM 1763 C CB  . THR A 1 218 ? 6.273   -24.066 -3.785  1.00 67.78 218 A 1 
ATOM 1764 O OG1 . THR A 1 218 ? 7.028   -22.919 -3.492  1.00 63.83 218 A 1 
ATOM 1765 C CG2 . THR A 1 218 ? 5.546   -23.872 -5.113  1.00 63.79 218 A 1 
ATOM 1766 N N   . PRO A 1 219 ? 7.064   -25.266 -0.943  1.00 69.06 219 A 1 
ATOM 1767 C CA  . PRO A 1 219 ? 7.744   -25.263 0.359   1.00 69.39 219 A 1 
ATOM 1768 C C   . PRO A 1 219 ? 8.533   -23.992 0.709   1.00 72.02 219 A 1 
ATOM 1769 O O   . PRO A 1 219 ? 8.911   -23.816 1.866   1.00 69.33 219 A 1 
ATOM 1770 C CB  . PRO A 1 219 ? 8.680   -26.472 0.326   1.00 65.34 219 A 1 
ATOM 1771 C CG  . PRO A 1 219 ? 7.993   -27.429 -0.643  1.00 66.77 219 A 1 
ATOM 1772 C CD  . PRO A 1 219 ? 7.400   -26.480 -1.675  1.00 72.39 219 A 1 
ATOM 1773 N N   . ASN A 1 220 ? 8.830   -23.135 -0.268  1.00 79.41 220 A 1 
ATOM 1774 C CA  . ASN A 1 220 ? 9.634   -21.923 -0.093  1.00 80.59 220 A 1 
ATOM 1775 C C   . ASN A 1 220 ? 8.822   -20.628 -0.233  1.00 82.95 220 A 1 
ATOM 1776 O O   . ASN A 1 220 ? 9.415   -19.549 -0.298  1.00 80.07 220 A 1 
ATOM 1777 C CB  . ASN A 1 220 ? 10.807  -21.962 -1.084  1.00 76.64 220 A 1 
ATOM 1778 C CG  . ASN A 1 220 ? 11.726  -23.151 -0.877  1.00 70.41 220 A 1 
ATOM 1779 O OD1 . ASN A 1 220 ? 12.107  -23.520 0.220   1.00 64.20 220 A 1 
ATOM 1780 N ND2 . ASN A 1 220 ? 12.133  -23.800 -1.942  1.00 61.68 220 A 1 
ATOM 1781 N N   . ASP A 1 221 ? 7.502   -20.722 -0.323  1.00 84.00 221 A 1 
ATOM 1782 C CA  . ASP A 1 221 ? 6.663   -19.548 -0.529  1.00 84.27 221 A 1 
ATOM 1783 C C   . ASP A 1 221 ? 6.632   -18.676 0.725   1.00 85.28 221 A 1 
ATOM 1784 O O   . ASP A 1 221 ? 6.445   -19.154 1.851   1.00 84.45 221 A 1 
ATOM 1785 C CB  . ASP A 1 221 ? 5.249   -19.939 -0.969  1.00 81.88 221 A 1 
ATOM 1786 C CG  . ASP A 1 221 ? 5.189   -20.575 -2.362  1.00 79.36 221 A 1 
ATOM 1787 O OD1 . ASP A 1 221 ? 6.242   -20.705 -3.031  1.00 75.16 221 A 1 
ATOM 1788 O OD2 . ASP A 1 221 ? 4.083   -20.986 -2.765  1.00 75.13 221 A 1 
ATOM 1789 N N   . VAL A 1 222 ? 6.822   -17.376 0.520   1.00 91.11 222 A 1 
ATOM 1790 C CA  . VAL A 1 222 ? 6.746   -16.345 1.553   1.00 92.35 222 A 1 
ATOM 1791 C C   . VAL A 1 222 ? 5.838   -15.233 1.053   1.00 92.20 222 A 1 
ATOM 1792 O O   . VAL A 1 222 ? 6.084   -14.653 -0.007  1.00 91.21 222 A 1 
ATOM 1793 C CB  . VAL A 1 222 ? 8.128   -15.782 1.929   1.00 92.39 222 A 1 
ATOM 1794 C CG1 . VAL A 1 222 ? 8.000   -14.839 3.128   1.00 89.37 222 A 1 
ATOM 1795 C CG2 . VAL A 1 222 ? 9.123   -16.889 2.305   1.00 89.63 222 A 1 
ATOM 1796 N N   . VAL A 1 223 ? 4.803   -14.936 1.816   1.00 90.96 223 A 1 
ATOM 1797 C CA  . VAL A 1 223 ? 3.814   -13.912 1.468   1.00 90.83 223 A 1 
ATOM 1798 C C   . VAL A 1 223 ? 3.531   -13.042 2.683   1.00 91.29 223 A 1 
ATOM 1799 O O   . VAL A 1 223 ? 3.031   -13.525 3.701   1.00 91.04 223 A 1 
ATOM 1800 C CB  . VAL A 1 223 ? 2.513   -14.538 0.929   1.00 89.57 223 A 1 
ATOM 1801 C CG1 . VAL A 1 223 ? 1.524   -13.448 0.492   1.00 85.90 223 A 1 
ATOM 1802 C CG2 . VAL A 1 223 ? 2.772   -15.448 -0.280  1.00 86.19 223 A 1 
ATOM 1803 N N   . SER A 1 224 ? 3.814   -11.747 2.572   1.00 93.21 224 A 1 
ATOM 1804 C CA  . SER A 1 224 ? 3.341   -10.742 3.519   1.00 93.49 224 A 1 
ATOM 1805 C C   . SER A 1 224 ? 2.070   -10.084 3.007   1.00 92.98 224 A 1 
ATOM 1806 O O   . SER A 1 224 ? 2.008   -9.641  1.860   1.00 92.21 224 A 1 
ATOM 1807 C CB  . SER A 1 224 ? 4.402   -9.686  3.803   1.00 94.04 224 A 1 
ATOM 1808 O OG  . SER A 1 224 ? 5.351   -10.214 4.697   1.00 92.51 224 A 1 
ATOM 1809 N N   . VAL A 1 225 ? 1.071   -9.999  3.882   1.00 92.21 225 A 1 
ATOM 1810 C CA  . VAL A 1 225 ? -0.178  -9.270  3.642   1.00 91.82 225 A 1 
ATOM 1811 C C   . VAL A 1 225 ? -0.262  -8.119  4.633   1.00 92.47 225 A 1 
ATOM 1812 O O   . VAL A 1 225 ? 0.010   -8.298  5.819   1.00 92.22 225 A 1 
ATOM 1813 C CB  . VAL A 1 225 ? -1.406  -10.196 3.733   1.00 90.54 225 A 1 
ATOM 1814 C CG1 . VAL A 1 225 ? -2.709  -9.435  3.449   1.00 87.92 225 A 1 
ATOM 1815 C CG2 . VAL A 1 225 ? -1.306  -11.342 2.717   1.00 87.69 225 A 1 
ATOM 1816 N N   . ILE A 1 226 ? -0.622  -6.944  4.148   1.00 93.07 226 A 1 
ATOM 1817 C CA  . ILE A 1 226 ? -0.808  -5.724  4.926   1.00 92.85 226 A 1 
ATOM 1818 C C   . ILE A 1 226 ? -2.269  -5.302  4.812   1.00 91.53 226 A 1 
ATOM 1819 O O   . ILE A 1 226 ? -2.821  -5.300  3.717   1.00 89.96 226 A 1 
ATOM 1820 C CB  . ILE A 1 226 ? 0.138   -4.606  4.445   1.00 93.37 226 A 1 
ATOM 1821 C CG1 . ILE A 1 226 ? 1.630   -5.012  4.427   1.00 91.92 226 A 1 
ATOM 1822 C CG2 . ILE A 1 226 ? -0.032  -3.384  5.355   1.00 91.55 226 A 1 
ATOM 1823 C CD1 . ILE A 1 226 ? 2.120   -5.563  3.077   1.00 86.38 226 A 1 
ATOM 1824 N N   . ALA A 1 227 ? -2.899  -4.921  5.926   1.00 90.81 227 A 1 
ATOM 1825 C CA  . ALA A 1 227 ? -4.278  -4.439  5.919   1.00 89.42 227 A 1 
ATOM 1826 C C   . ALA A 1 227 ? -4.526  -3.388  7.008   1.00 89.37 227 A 1 
ATOM 1827 O O   . ALA A 1 227 ? -3.913  -3.408  8.071   1.00 88.62 227 A 1 
ATOM 1828 C CB  . ALA A 1 227 ? -5.223  -5.640  6.058   1.00 88.18 227 A 1 
ATOM 1829 N N   . THR A 1 228 ? -5.472  -2.483  6.783   1.00 88.04 228 A 1 
ATOM 1830 C CA  . THR A 1 228 ? -5.873  -1.480  7.796   1.00 86.31 228 A 1 
ATOM 1831 C C   . THR A 1 228 ? -6.494  -2.116  9.048   1.00 85.22 228 A 1 
ATOM 1832 O O   . THR A 1 228 ? -6.404  -1.554  10.142  1.00 83.09 228 A 1 
ATOM 1833 C CB  . THR A 1 228 ? -6.855  -0.479  7.181   1.00 85.06 228 A 1 
ATOM 1834 O OG1 . THR A 1 228 ? -6.233  0.203   6.124   1.00 81.96 228 A 1 
ATOM 1835 C CG2 . THR A 1 228 ? -7.328  0.602   8.144   1.00 80.88 228 A 1 
ATOM 1836 N N   . GLN A 1 229 ? -7.124  -3.270  8.903   1.00 84.05 229 A 1 
ATOM 1837 C CA  . GLN A 1 229 ? -7.591  -4.137  9.983   1.00 82.22 229 A 1 
ATOM 1838 C C   . GLN A 1 229 ? -7.277  -5.592  9.615   1.00 83.23 229 A 1 
ATOM 1839 O O   . GLN A 1 229 ? -7.315  -5.908  8.422   1.00 82.03 229 A 1 
ATOM 1840 C CB  . GLN A 1 229 ? -9.109  -3.971  10.190  1.00 79.36 229 A 1 
ATOM 1841 C CG  . GLN A 1 229 ? -9.516  -2.599  10.739  1.00 73.37 229 A 1 
ATOM 1842 C CD  . GLN A 1 229 ? -9.005  -2.333  12.155  1.00 69.23 229 A 1 
ATOM 1843 O OE1 . GLN A 1 229 ? -8.728  -3.205  12.954  1.00 62.75 229 A 1 
ATOM 1844 N NE2 . GLN A 1 229 ? -8.865  -1.089  12.555  1.00 59.43 229 A 1 
ATOM 1845 N N   . PRO A 1 230 ? -7.027  -6.489  10.595  1.00 83.27 230 A 1 
ATOM 1846 C CA  . PRO A 1 230 ? -6.865  -7.913  10.320  1.00 82.05 230 A 1 
ATOM 1847 C C   . PRO A 1 230 ? -7.994  -8.450  9.432   1.00 80.67 230 A 1 
ATOM 1848 O O   . PRO A 1 230 ? -9.153  -8.061  9.593   1.00 77.79 230 A 1 
ATOM 1849 C CB  . PRO A 1 230 ? -6.848  -8.597  11.686  1.00 81.35 230 A 1 
ATOM 1850 C CG  . PRO A 1 230 ? -6.287  -7.510  12.599  1.00 79.30 230 A 1 
ATOM 1851 C CD  . PRO A 1 230 ? -6.898  -6.235  12.023  1.00 80.95 230 A 1 
ATOM 1852 N N   . LEU A 1 231 ? -7.651  -9.328  8.493   1.00 77.05 231 A 1 
ATOM 1853 C CA  . LEU A 1 231 ? -8.625  -9.980  7.605   1.00 75.03 231 A 1 
ATOM 1854 C C   . LEU A 1 231 ? -9.038  -11.358 8.126   1.00 73.41 231 A 1 
ATOM 1855 O O   . LEU A 1 231 ? -10.109 -11.841 7.772   1.00 69.92 231 A 1 
ATOM 1856 C CB  . LEU A 1 231 ? -8.038  -10.078 6.188   1.00 73.77 231 A 1 
ATOM 1857 C CG  . LEU A 1 231 ? -7.783  -8.717  5.515   1.00 70.94 231 A 1 
ATOM 1858 C CD1 . LEU A 1 231 ? -7.064  -8.942  4.190   1.00 68.92 231 A 1 
ATOM 1859 C CD2 . LEU A 1 231 ? -9.078  -7.957  5.228   1.00 66.88 231 A 1 
ATOM 1860 N N   . THR A 1 232 ? -8.221  -11.959 8.996   1.00 75.25 232 A 1 
ATOM 1861 C CA  . THR A 1 232 ? -8.421  -13.302 9.551   1.00 74.84 232 A 1 
ATOM 1862 C C   . THR A 1 232 ? -8.467  -13.272 11.075  1.00 73.97 232 A 1 
ATOM 1863 O O   . THR A 1 232 ? -7.774  -12.475 11.713  1.00 72.10 232 A 1 
ATOM 1864 C CB  . THR A 1 232 ? -7.335  -14.272 9.065   1.00 73.73 232 A 1 
ATOM 1865 O OG1 . THR A 1 232 ? -6.053  -13.787 9.403   1.00 72.51 232 A 1 
ATOM 1866 C CG2 . THR A 1 232 ? -7.372  -14.443 7.552   1.00 70.27 232 A 1 
ATOM 1867 N N   . GLY A 1 233 ? -9.288  -14.134 11.673  1.00 74.41 233 A 1 
ATOM 1868 C CA  . GLY A 1 233 ? -9.493  -14.212 13.127  1.00 72.87 233 A 1 
ATOM 1869 C C   . GLY A 1 233 ? -8.676  -15.295 13.830  1.00 73.85 233 A 1 
ATOM 1870 O O   . GLY A 1 233 ? -8.567  -15.274 15.053  1.00 69.37 233 A 1 
ATOM 1871 N N   . ASN A 1 234 ? -8.102  -16.226 13.086  1.00 72.76 234 A 1 
ATOM 1872 C CA  . ASN A 1 234 ? -7.348  -17.374 13.597  1.00 72.18 234 A 1 
ATOM 1873 C C   . ASN A 1 234 ? -5.824  -17.241 13.422  1.00 73.08 234 A 1 
ATOM 1874 O O   . ASN A 1 234 ? -5.095  -18.211 13.622  1.00 68.93 234 A 1 
ATOM 1875 C CB  . ASN A 1 234 ? -7.909  -18.657 12.954  1.00 68.34 234 A 1 
ATOM 1876 C CG  . ASN A 1 234 ? -7.634  -18.755 11.464  1.00 63.67 234 A 1 
ATOM 1877 O OD1 . ASN A 1 234 ? -7.665  -17.777 10.730  1.00 59.76 234 A 1 
ATOM 1878 N ND2 . ASN A 1 234 ? -7.379  -19.941 10.968  1.00 57.53 234 A 1 
ATOM 1879 N N   . GLU A 1 235 ? -5.330  -16.059 13.059  1.00 77.08 235 A 1 
ATOM 1880 C CA  . GLU A 1 235 ? -3.913  -15.767 12.845  1.00 77.78 235 A 1 
ATOM 1881 C C   . GLU A 1 235 ? -3.471  -14.556 13.679  1.00 78.09 235 A 1 
ATOM 1882 O O   . GLU A 1 235 ? -4.268  -13.676 14.014  1.00 76.84 235 A 1 
ATOM 1883 C CB  . GLU A 1 235 ? -3.649  -15.505 11.355  1.00 76.31 235 A 1 
ATOM 1884 C CG  . GLU A 1 235 ? -3.890  -16.723 10.449  1.00 72.48 235 A 1 
ATOM 1885 C CD  . GLU A 1 235 ? -3.653  -16.322 8.987   1.00 73.66 235 A 1 
ATOM 1886 O OE1 . GLU A 1 235 ? -2.601  -16.659 8.399   1.00 65.89 235 A 1 
ATOM 1887 O OE2 . GLU A 1 235 ? -4.493  -15.588 8.420   1.00 67.97 235 A 1 
ATOM 1888 N N   . THR A 1 236 ? -2.167  -14.477 13.991  1.00 84.09 236 A 1 
ATOM 1889 C CA  . THR A 1 236 ? -1.596  -13.339 14.730  1.00 84.99 236 A 1 
ATOM 1890 C C   . THR A 1 236 ? -1.117  -12.264 13.762  1.00 86.81 236 A 1 
ATOM 1891 O O   . THR A 1 236 ? -0.122  -12.440 13.062  1.00 86.24 236 A 1 
ATOM 1892 C CB  . THR A 1 236 ? -0.455  -13.786 15.654  1.00 82.80 236 A 1 
ATOM 1893 O OG1 . THR A 1 236 ? -0.937  -14.762 16.549  1.00 77.15 236 A 1 
ATOM 1894 C CG2 . THR A 1 236 ? 0.085   -12.637 16.509  1.00 75.28 236 A 1 
ATOM 1895 N N   . TRP A 1 237 ? -1.805  -11.123 13.756  1.00 89.30 237 A 1 
ATOM 1896 C CA  . TRP A 1 237 ? -1.422  -9.940  12.994  1.00 89.68 237 A 1 
ATOM 1897 C C   . TRP A 1 237 ? -0.568  -8.993  13.843  1.00 90.41 237 A 1 
ATOM 1898 O O   . TRP A 1 237 ? -0.910  -8.685  14.990  1.00 89.46 237 A 1 
ATOM 1899 C CB  . TRP A 1 237 ? -2.672  -9.240  12.468  1.00 88.92 237 A 1 
ATOM 1900 C CG  . TRP A 1 237 ? -3.385  -9.963  11.368  1.00 87.75 237 A 1 
ATOM 1901 C CD1 . TRP A 1 237 ? -4.155  -11.070 11.503  1.00 86.76 237 A 1 
ATOM 1902 C CD2 . TRP A 1 237 ? -3.388  -9.643  9.944   1.00 87.78 237 A 1 
ATOM 1903 N NE1 . TRP A 1 237 ? -4.635  -11.459 10.266  1.00 85.52 237 A 1 
ATOM 1904 C CE2 . TRP A 1 237 ? -4.198  -10.607 9.270   1.00 86.02 237 A 1 
ATOM 1905 C CE3 . TRP A 1 237 ? -2.793  -8.635  9.159   1.00 86.08 237 A 1 
ATOM 1906 C CZ2 . TRP A 1 237 ? -4.408  -10.565 7.883   1.00 85.61 237 A 1 
ATOM 1907 C CZ3 . TRP A 1 237 ? -3.001  -8.586  7.767   1.00 86.57 237 A 1 
ATOM 1908 C CH2 . TRP A 1 237 ? -3.808  -9.545  7.128   1.00 85.44 237 A 1 
ATOM 1909 N N   . HIS A 1 238 ? 0.515   -8.474  13.260  1.00 93.61 238 A 1 
ATOM 1910 C CA  . HIS A 1 238 ? 1.349   -7.442  13.868  1.00 93.51 238 A 1 
ATOM 1911 C C   . HIS A 1 238 ? 0.707   -6.074  13.653  1.00 93.89 238 A 1 
ATOM 1912 O O   . HIS A 1 238 ? 0.523   -5.639  12.517  1.00 93.21 238 A 1 
ATOM 1913 C CB  . HIS A 1 238 ? 2.757   -7.499  13.272  1.00 92.90 238 A 1 
ATOM 1914 C CG  . HIS A 1 238 ? 3.443   -8.810  13.549  1.00 82.06 238 A 1 
ATOM 1915 N ND1 . HIS A 1 238 ? 4.101   -9.154  14.708  1.00 69.19 238 A 1 
ATOM 1916 C CD2 . HIS A 1 238 ? 3.497   -9.896  12.715  1.00 67.38 238 A 1 
ATOM 1917 C CE1 . HIS A 1 238 ? 4.548   -10.412 14.572  1.00 65.64 238 A 1 
ATOM 1918 N NE2 . HIS A 1 238 ? 4.200   -10.904 13.376  1.00 65.62 238 A 1 
ATOM 1919 N N   . ARG A 1 239 ? 0.370   -5.393  14.748  1.00 94.20 239 A 1 
ATOM 1920 C CA  . ARG A 1 239 ? -0.175  -4.032  14.714  1.00 94.16 239 A 1 
ATOM 1921 C C   . ARG A 1 239 ? 0.968   -3.030  14.669  1.00 94.66 239 A 1 
ATOM 1922 O O   . ARG A 1 239 ? 1.848   -3.088  15.523  1.00 93.80 239 A 1 
ATOM 1923 C CB  . ARG A 1 239 ? -1.081  -3.812  15.926  1.00 92.53 239 A 1 
ATOM 1924 C CG  . ARG A 1 239 ? -1.800  -2.457  15.848  1.00 89.43 239 A 1 
ATOM 1925 C CD  . ARG A 1 239 ? -2.709  -2.263  17.063  1.00 87.02 239 A 1 
ATOM 1926 N NE  . ARG A 1 239 ? -3.391  -0.962  16.991  1.00 81.71 239 A 1 
ATOM 1927 C CZ  . ARG A 1 239 ? -4.186  -0.431  17.903  1.00 78.81 239 A 1 
ATOM 1928 N NH1 . ARG A 1 239 ? -4.470  -1.040  19.019  1.00 74.92 239 A 1 
ATOM 1929 N NH2 . ARG A 1 239 ? -4.713  0.740   17.694  1.00 71.35 239 A 1 
ATOM 1930 N N   . MET A 1 240 ? 0.911   -2.083  13.737  1.00 94.75 240 A 1 
ATOM 1931 C CA  . MET A 1 240 ? 1.879   -0.998  13.619  1.00 95.19 240 A 1 
ATOM 1932 C C   . MET A 1 240 ? 1.532   0.181   14.536  1.00 94.86 240 A 1 
ATOM 1933 O O   . MET A 1 240 ? 0.358   0.468   14.817  1.00 94.16 240 A 1 
ATOM 1934 C CB  . MET A 1 240 ? 1.993   -0.543  12.159  1.00 95.74 240 A 1 
ATOM 1935 C CG  . MET A 1 240 ? 2.454   -1.664  11.223  1.00 95.07 240 A 1 
ATOM 1936 S SD  . MET A 1 240 ? 2.601   -1.156  9.490   1.00 94.49 240 A 1 
ATOM 1937 C CE  . MET A 1 240 ? 4.110   -0.157  9.582   1.00 89.60 240 A 1 
ATOM 1938 N N   . LYS A 1 241 ? 2.578   0.892   14.977  1.00 95.77 241 A 1 
ATOM 1939 C CA  . LYS A 1 241 ? 2.491   2.084   15.822  1.00 95.94 241 A 1 
ATOM 1940 C C   . LYS A 1 241 ? 2.468   3.378   14.991  1.00 96.22 241 A 1 
ATOM 1941 O O   . LYS A 1 241 ? 2.918   3.382   13.847  1.00 95.82 241 A 1 
ATOM 1942 C CB  . LYS A 1 241 ? 3.658   2.079   16.809  1.00 95.59 241 A 1 
ATOM 1943 C CG  . LYS A 1 241 ? 3.485   0.980   17.868  1.00 94.19 241 A 1 
ATOM 1944 C CD  . LYS A 1 241 ? 4.635   1.041   18.865  1.00 92.37 241 A 1 
ATOM 1945 C CE  . LYS A 1 241 ? 4.419   0.037   19.989  1.00 89.14 241 A 1 
ATOM 1946 N NZ  . LYS A 1 241 ? 5.434   0.220   21.047  1.00 83.98 241 A 1 
ATOM 1947 N N   . PRO A 1 242 ? 1.982   4.500   15.546  1.00 95.26 242 A 1 
ATOM 1948 C CA  . PRO A 1 242 ? 2.086   5.798   14.891  1.00 95.33 242 A 1 
ATOM 1949 C C   . PRO A 1 242 ? 3.545   6.187   14.598  1.00 95.95 242 A 1 
ATOM 1950 O O   . PRO A 1 242 ? 4.355   6.282   15.515  1.00 95.32 242 A 1 
ATOM 1951 C CB  . PRO A 1 242 ? 1.412   6.788   15.843  1.00 94.20 242 A 1 
ATOM 1952 C CG  . PRO A 1 242 ? 0.434   5.916   16.634  1.00 92.45 242 A 1 
ATOM 1953 C CD  . PRO A 1 242 ? 1.193   4.605   16.770  1.00 94.34 242 A 1 
ATOM 1954 N N   . GLY A 1 243 ? 3.868   6.440   13.327  1.00 95.51 243 A 1 
ATOM 1955 C CA  . GLY A 1 243 ? 5.223   6.723   12.835  1.00 96.12 243 A 1 
ATOM 1956 C C   . GLY A 1 243 ? 6.026   5.476   12.454  1.00 97.04 243 A 1 
ATOM 1957 O O   . GLY A 1 243 ? 7.191   5.593   12.095  1.00 96.40 243 A 1 
ATOM 1958 N N   . GLU A 1 244 ? 5.432   4.288   12.540  1.00 96.50 244 A 1 
ATOM 1959 C CA  . GLU A 1 244 ? 6.088   3.056   12.104  1.00 96.88 244 A 1 
ATOM 1960 C C   . GLU A 1 244 ? 6.029   2.922   10.582  1.00 97.15 244 A 1 
ATOM 1961 O O   . GLU A 1 244 ? 4.972   3.100   9.971   1.00 96.83 244 A 1 
ATOM 1962 C CB  . GLU A 1 244 ? 5.458   1.844   12.805  1.00 96.60 244 A 1 
ATOM 1963 C CG  . GLU A 1 244 ? 6.273   0.548   12.643  1.00 94.91 244 A 1 
ATOM 1964 C CD  . GLU A 1 244 ? 5.637   -0.634  13.391  1.00 95.45 244 A 1 
ATOM 1965 O OE1 . GLU A 1 244 ? 5.756   -1.780  12.903  1.00 89.78 244 A 1 
ATOM 1966 O OE2 . GLU A 1 244 ? 5.008   -0.405  14.457  1.00 92.01 244 A 1 
ATOM 1967 N N   . TYR A 1 245 ? 7.166   2.575   9.981   1.00 97.59 245 A 1 
ATOM 1968 C CA  . TYR A 1 245 ? 7.218   2.118   8.600   1.00 97.89 245 A 1 
ATOM 1969 C C   . TYR A 1 245 ? 7.673   0.660   8.542   1.00 97.99 245 A 1 
ATOM 1970 O O   . TYR A 1 245 ? 8.389   0.172   9.419   1.00 97.58 245 A 1 
ATOM 1971 C CB  . TYR A 1 245 ? 8.091   3.043   7.736   1.00 97.83 245 A 1 
ATOM 1972 C CG  . TYR A 1 245 ? 9.581   2.864   7.935   1.00 97.65 245 A 1 
ATOM 1973 C CD1 . TYR A 1 245 ? 10.267  3.653   8.875   1.00 96.13 245 A 1 
ATOM 1974 C CD2 . TYR A 1 245 ? 10.276  1.883   7.201   1.00 96.29 245 A 1 
ATOM 1975 C CE1 . TYR A 1 245 ? 11.637  3.448   9.100   1.00 95.11 245 A 1 
ATOM 1976 C CE2 . TYR A 1 245 ? 11.648  1.667   7.432   1.00 95.48 245 A 1 
ATOM 1977 C CZ  . TYR A 1 245 ? 12.327  2.444   8.388   1.00 95.33 245 A 1 
ATOM 1978 O OH  . TYR A 1 245 ? 13.638  2.216   8.637   1.00 93.32 245 A 1 
ATOM 1979 N N   . GLY A 1 246 ? 7.283   -0.036  7.482   1.00 97.77 246 A 1 
ATOM 1980 C CA  . GLY A 1 246 ? 7.778   -1.360  7.134   1.00 97.86 246 A 1 
ATOM 1981 C C   . GLY A 1 246 ? 8.102   -1.422  5.645   1.00 98.16 246 A 1 
ATOM 1982 O O   . GLY A 1 246 ? 7.317   -0.946  4.824   1.00 97.82 246 A 1 
ATOM 1983 N N   . LEU A 1 247 ? 9.250   -1.997  5.300   1.00 98.12 247 A 1 
ATOM 1984 C CA  . LEU A 1 247 ? 9.666   -2.243  3.923   1.00 98.33 247 A 1 
ATOM 1985 C C   . LEU A 1 247 ? 9.687   -3.748  3.667   1.00 98.35 247 A 1 
ATOM 1986 O O   . LEU A 1 247 ? 10.432  -4.486  4.312   1.00 97.95 247 A 1 
ATOM 1987 C CB  . LEU A 1 247 ? 11.029  -1.582  3.671   1.00 98.18 247 A 1 
ATOM 1988 C CG  . LEU A 1 247 ? 11.498  -1.675  2.209   1.00 97.43 247 A 1 
ATOM 1989 C CD1 . LEU A 1 247 ? 10.558  -0.916  1.268   1.00 95.99 247 A 1 
ATOM 1990 C CD2 . LEU A 1 247 ? 12.894  -1.069  2.080   1.00 96.14 247 A 1 
ATOM 1991 N N   . PHE A 1 248 ? 8.876   -4.189  2.724   1.00 98.26 248 A 1 
ATOM 1992 C CA  . PHE A 1 248 ? 8.745   -5.583  2.330   1.00 98.21 248 A 1 
ATOM 1993 C C   . PHE A 1 248 ? 9.373   -5.802  0.959   1.00 98.04 248 A 1 
ATOM 1994 O O   . PHE A 1 248 ? 9.142   -5.032  0.023   1.00 97.45 248 A 1 
ATOM 1995 C CB  . PHE A 1 248 ? 7.274   -6.013  2.347   1.00 98.12 248 A 1 
ATOM 1996 C CG  . PHE A 1 248 ? 6.595   -5.875  3.695   1.00 98.10 248 A 1 
ATOM 1997 C CD1 . PHE A 1 248 ? 6.508   -6.980  4.560   1.00 97.36 248 A 1 
ATOM 1998 C CD2 . PHE A 1 248 ? 6.055   -4.636  4.093   1.00 97.39 248 A 1 
ATOM 1999 C CE1 . PHE A 1 248 ? 5.883   -6.850  5.811   1.00 96.85 248 A 1 
ATOM 2000 C CE2 . PHE A 1 248 ? 5.438   -4.503  5.348   1.00 96.85 248 A 1 
ATOM 2001 C CZ  . PHE A 1 248 ? 5.349   -5.611  6.208   1.00 97.04 248 A 1 
ATOM 2002 N N   . HIS A 1 249 ? 10.138  -6.891  0.842   1.00 97.93 249 A 1 
ATOM 2003 C CA  . HIS A 1 249 ? 10.751  -7.323  -0.407  1.00 97.72 249 A 1 
ATOM 2004 C C   . HIS A 1 249 ? 10.674  -8.847  -0.500  1.00 97.43 249 A 1 
ATOM 2005 O O   . HIS A 1 249 ? 11.040  -9.547  0.443   1.00 96.23 249 A 1 
ATOM 2006 C CB  . HIS A 1 249 ? 12.199  -6.827  -0.462  1.00 97.38 249 A 1 
ATOM 2007 C CG  . HIS A 1 249 ? 12.923  -7.167  -1.736  1.00 97.04 249 A 1 
ATOM 2008 N ND1 . HIS A 1 249 ? 14.213  -7.649  -1.821  1.00 87.77 249 A 1 
ATOM 2009 C CD2 . HIS A 1 249 ? 12.447  -7.028  -3.008  1.00 88.59 249 A 1 
ATOM 2010 C CE1 . HIS A 1 249 ? 14.510  -7.775  -3.120  1.00 90.03 249 A 1 
ATOM 2011 N NE2 . HIS A 1 249 ? 13.461  -7.418  -3.876  1.00 92.09 249 A 1 
ATOM 2012 N N   . LEU A 1 250 ? 10.167  -9.358  -1.616  1.00 96.12 250 A 1 
ATOM 2013 C CA  . LEU A 1 250 ? 9.998   -10.799 -1.849  1.00 95.93 250 A 1 
ATOM 2014 C C   . LEU A 1 250 ? 9.299   -11.531 -0.681  1.00 95.98 250 A 1 
ATOM 2015 O O   . LEU A 1 250 ? 9.729   -12.601 -0.252  1.00 94.63 250 A 1 
ATOM 2016 C CB  . LEU A 1 250 ? 11.352  -11.424 -2.243  1.00 95.34 250 A 1 
ATOM 2017 C CG  . LEU A 1 250 ? 12.018  -10.823 -3.495  1.00 94.21 250 A 1 
ATOM 2018 C CD1 . LEU A 1 250 ? 13.359  -11.517 -3.729  1.00 91.53 250 A 1 
ATOM 2019 C CD2 . LEU A 1 250 ? 11.167  -10.998 -4.752  1.00 91.21 250 A 1 
ATOM 2020 N N   . GLY A 1 251 ? 8.244   -10.934 -0.154  1.00 95.01 251 A 1 
ATOM 2021 C CA  . GLY A 1 251 ? 7.443   -11.473 0.944   1.00 94.90 251 A 1 
ATOM 2022 C C   . GLY A 1 251 ? 8.009   -11.248 2.347   1.00 95.44 251 A 1 
ATOM 2023 O O   . GLY A 1 251 ? 7.276   -11.426 3.313   1.00 94.65 251 A 1 
ATOM 2024 N N   . GLU A 1 252 ? 9.263   -10.831 2.492   1.00 96.48 252 A 1 
ATOM 2025 C CA  . GLU A 1 252 ? 9.903   -10.610 3.791   1.00 96.67 252 A 1 
ATOM 2026 C C   . GLU A 1 252 ? 9.863   -9.133  4.208   1.00 97.34 252 A 1 
ATOM 2027 O O   . GLU A 1 252 ? 10.042  -8.238  3.385   1.00 97.02 252 A 1 
ATOM 2028 C CB  . GLU A 1 252 ? 11.350  -11.129 3.762   1.00 95.58 252 A 1 
ATOM 2029 C CG  . GLU A 1 252 ? 11.461  -12.668 3.671   1.00 91.62 252 A 1 
ATOM 2030 C CD  . GLU A 1 252 ? 10.954  -13.391 4.935   1.00 92.28 252 A 1 
ATOM 2031 O OE1 . GLU A 1 252 ? 10.847  -14.640 4.952   1.00 85.01 252 A 1 
ATOM 2032 O OE2 . GLU A 1 252 ? 10.641  -12.732 5.955   1.00 85.96 252 A 1 
ATOM 2033 N N   . LEU A 1 253 ? 9.677   -8.886  5.513   1.00 97.18 253 A 1 
ATOM 2034 C CA  . LEU A 1 253 ? 9.929   -7.574  6.107   1.00 97.41 253 A 1 
ATOM 2035 C C   . LEU A 1 253 ? 11.445  -7.402  6.256   1.00 97.35 253 A 1 
ATOM 2036 O O   . LEU A 1 253 ? 12.045  -7.987  7.154   1.00 96.64 253 A 1 
ATOM 2037 C CB  . LEU A 1 253 ? 9.196   -7.467  7.457   1.00 97.34 253 A 1 
ATOM 2038 C CG  . LEU A 1 253 ? 9.425   -6.124  8.185   1.00 96.70 253 A 1 
ATOM 2039 C CD1 . LEU A 1 253 ? 8.791   -4.949  7.445   1.00 95.40 253 A 1 
ATOM 2040 C CD2 . LEU A 1 253 ? 8.805   -6.188  9.580   1.00 95.23 253 A 1 
ATOM 2041 N N   . ILE A 1 254 ? 12.061  -6.616  5.385   1.00 98.04 254 A 1 
ATOM 2042 C CA  . ILE A 1 254 ? 13.520  -6.426  5.350   1.00 97.82 254 A 1 
ATOM 2043 C C   . ILE A 1 254 ? 13.981  -5.245  6.204   1.00 97.74 254 A 1 
ATOM 2044 O O   . ILE A 1 254 ? 15.112  -5.230  6.669   1.00 96.95 254 A 1 
ATOM 2045 C CB  . ILE A 1 254 ? 14.034  -6.310  3.899   1.00 97.73 254 A 1 
ATOM 2046 C CG1 . ILE A 1 254 ? 13.406  -5.127  3.132   1.00 96.46 254 A 1 
ATOM 2047 C CG2 . ILE A 1 254 ? 13.789  -7.641  3.153   1.00 94.76 254 A 1 
ATOM 2048 C CD1 . ILE A 1 254 ? 14.199  -4.749  1.882   1.00 94.28 254 A 1 
ATOM 2049 N N   . GLN A 1 255 ? 13.112  -4.263  6.445   1.00 97.65 255 A 1 
ATOM 2050 C CA  . GLN A 1 255 ? 13.444  -3.078  7.229   1.00 97.38 255 A 1 
ATOM 2051 C C   . GLN A 1 255 ? 12.204  -2.467  7.882   1.00 97.80 255 A 1 
ATOM 2052 O O   . GLN A 1 255 ? 11.129  -2.417  7.286   1.00 97.02 255 A 1 
ATOM 2053 C CB  . GLN A 1 255 ? 14.152  -2.074  6.310   1.00 95.59 255 A 1 
ATOM 2054 C CG  . GLN A 1 255 ? 14.870  -0.980  7.105   1.00 84.55 255 A 1 
ATOM 2055 C CD  . GLN A 1 255 ? 15.821  -0.174  6.236   1.00 80.76 255 A 1 
ATOM 2056 O OE1 . GLN A 1 255 ? 15.693  -0.068  5.031   1.00 72.62 255 A 1 
ATOM 2057 N NE2 . GLN A 1 255 ? 16.824  0.433   6.824   1.00 67.90 255 A 1 
ATOM 2058 N N   . ASN A 1 256 ? 12.363  -1.975  9.123   1.00 96.89 256 A 1 
ATOM 2059 C CA  . ASN A 1 256 ? 11.371  -1.176  9.845   1.00 96.74 256 A 1 
ATOM 2060 C C   . ASN A 1 256 ? 12.037  -0.345  10.957  1.00 97.00 256 A 1 
ATOM 2061 O O   . ASN A 1 256 ? 13.234  -0.465  11.199  1.00 95.56 256 A 1 
ATOM 2062 C CB  . ASN A 1 256 ? 10.258  -2.104  10.380  1.00 95.37 256 A 1 
ATOM 2063 C CG  . ASN A 1 256 ? 10.679  -3.070  11.478  1.00 95.40 256 A 1 
ATOM 2064 O OD1 . ASN A 1 256 ? 11.423  -2.761  12.388  1.00 89.54 256 A 1 
ATOM 2065 N ND2 . ASN A 1 256 ? 10.172  -4.275  11.466  1.00 88.64 256 A 1 
ATOM 2066 N N   . ASN A 1 257 ? 11.247  0.464   11.659  1.00 96.26 257 A 1 
ATOM 2067 C CA  . ASN A 1 257 ? 11.655  1.230   12.846  1.00 95.84 257 A 1 
ATOM 2068 C C   . ASN A 1 257 ? 10.858  0.857   14.109  1.00 96.25 257 A 1 
ATOM 2069 O O   . ASN A 1 257 ? 10.790  1.640   15.057  1.00 94.56 257 A 1 
ATOM 2070 C CB  . ASN A 1 257 ? 11.586  2.736   12.533  1.00 94.95 257 A 1 
ATOM 2071 C CG  . ASN A 1 257 ? 10.176  3.240   12.290  1.00 96.06 257 A 1 
ATOM 2072 O OD1 . ASN A 1 257 ? 9.281   2.501   11.911  1.00 93.51 257 A 1 
ATOM 2073 N ND2 . ASN A 1 257 ? 9.946   4.518   12.460  1.00 93.24 257 A 1 
ATOM 2074 N N   . ALA A 1 258 ? 10.246  -0.333  14.162  1.00 94.83 258 A 1 
ATOM 2075 C CA  . ALA A 1 258 ? 9.385   -0.746  15.277  1.00 93.54 258 A 1 
ATOM 2076 C C   . ALA A 1 258 ? 10.114  -0.738  16.636  1.00 93.79 258 A 1 
ATOM 2077 O O   . ALA A 1 258 ? 9.522   -0.383  17.659  1.00 92.46 258 A 1 
ATOM 2078 C CB  . ALA A 1 258 ? 8.819   -2.137  14.960  1.00 92.92 258 A 1 
ATOM 2079 N N   . SER A 1 259 ? 11.415  -1.087  16.654  1.00 94.82 259 A 1 
ATOM 2080 C CA  . SER A 1 259 ? 12.259  -1.050  17.861  1.00 94.52 259 A 1 
ATOM 2081 C C   . SER A 1 259 ? 12.413  0.359   18.434  1.00 95.08 259 A 1 
ATOM 2082 O O   . SER A 1 259 ? 12.441  0.523   19.654  1.00 93.39 259 A 1 
ATOM 2083 C CB  . SER A 1 259 ? 13.651  -1.611  17.549  1.00 94.04 259 A 1 
ATOM 2084 O OG  . SER A 1 259 ? 14.230  -0.953  16.446  1.00 85.73 259 A 1 
ATOM 2085 N N   . ASP A 1 260 ? 12.486  1.370   17.566  1.00 94.68 260 A 1 
ATOM 2086 C CA  . ASP A 1 260 ? 12.682  2.771   17.955  1.00 94.64 260 A 1 
ATOM 2087 C C   . ASP A 1 260 ? 11.391  3.363   18.534  1.00 95.54 260 A 1 
ATOM 2088 O O   . ASP A 1 260 ? 11.408  4.309   19.316  1.00 93.94 260 A 1 
ATOM 2089 C CB  . ASP A 1 260 ? 13.163  3.577   16.737  1.00 93.96 260 A 1 
ATOM 2090 C CG  . ASP A 1 260 ? 14.445  3.023   16.097  1.00 92.62 260 A 1 
ATOM 2091 O OD1 . ASP A 1 260 ? 15.163  2.240   16.767  1.00 88.31 260 A 1 
ATOM 2092 O OD2 . ASP A 1 260 ? 14.676  3.360   14.917  1.00 88.84 260 A 1 
ATOM 2093 N N   . LEU A 1 261 ? 10.263  2.741   18.210  1.00 93.88 261 A 1 
ATOM 2094 C CA  . LEU A 1 261 ? 8.925   3.139   18.634  1.00 93.89 261 A 1 
ATOM 2095 C C   . LEU A 1 261 ? 8.393   2.307   19.816  1.00 94.21 261 A 1 
ATOM 2096 O O   . LEU A 1 261 ? 7.193   2.321   20.086  1.00 92.27 261 A 1 
ATOM 2097 C CB  . LEU A 1 261 ? 7.992   3.087   17.413  1.00 93.79 261 A 1 
ATOM 2098 C CG  . LEU A 1 261 ? 8.401   4.007   16.250  1.00 94.02 261 A 1 
ATOM 2099 C CD1 . LEU A 1 261 ? 7.441   3.771   15.091  1.00 91.57 261 A 1 
ATOM 2100 C CD2 . LEU A 1 261 ? 8.359   5.487   16.627  1.00 92.44 261 A 1 
ATOM 2101 N N   . LYS A 1 262 ? 9.251   1.565   20.538  1.00 94.38 262 A 1 
ATOM 2102 C CA  . LYS A 1 262 ? 8.812   0.673   21.634  1.00 92.77 262 A 1 
ATOM 2103 C C   . LYS A 1 262 ? 7.930   1.373   22.678  1.00 93.77 262 A 1 
ATOM 2104 O O   . LYS A 1 262 ? 6.933   0.793   23.107  1.00 91.24 262 A 1 
ATOM 2105 C CB  . LYS A 1 262 ? 10.033  -0.014  22.268  1.00 90.86 262 A 1 
ATOM 2106 C CG  . LYS A 1 262 ? 10.919  0.975   23.026  1.00 80.80 262 A 1 
ATOM 2107 C CD  . LYS A 1 262 ? 12.184  0.328   23.581  1.00 75.99 262 A 1 
ATOM 2108 C CE  . LYS A 1 262 ? 12.914  1.424   24.357  1.00 68.54 262 A 1 
ATOM 2109 N NZ  . LYS A 1 262 ? 14.163  0.922   24.966  1.00 59.32 262 A 1 
ATOM 2110 N N   . ASP A 1 263 ? 8.250   2.639   23.003  1.00 92.69 263 A 1 
ATOM 2111 C CA  . ASP A 1 263 ? 7.569   3.462   24.013  1.00 93.36 263 A 1 
ATOM 2112 C C   . ASP A 1 263 ? 6.398   4.288   23.436  1.00 94.20 263 A 1 
ATOM 2113 O O   . ASP A 1 263 ? 5.646   4.920   24.180  1.00 91.63 263 A 1 
ATOM 2114 C CB  . ASP A 1 263 ? 8.615   4.343   24.722  1.00 92.68 263 A 1 
ATOM 2115 C CG  . ASP A 1 263 ? 9.726   3.515   25.385  1.00 89.94 263 A 1 
ATOM 2116 O OD1 . ASP A 1 263 ? 9.399   2.543   26.094  1.00 85.11 263 A 1 
ATOM 2117 O OD2 . ASP A 1 263 ? 10.922  3.796   25.140  1.00 86.32 263 A 1 
ATOM 2118 N N   . VAL A 1 264 ? 6.200   4.271   22.124  1.00 92.69 264 A 1 
ATOM 2119 C CA  . VAL A 1 264 ? 5.057   4.929   21.475  1.00 92.27 264 A 1 
ATOM 2120 C C   . VAL A 1 264 ? 3.802   4.077   21.703  1.00 92.93 264 A 1 
ATOM 2121 O O   . VAL A 1 264 ? 3.810   2.880   21.394  1.00 91.91 264 A 1 
ATOM 2122 C CB  . VAL A 1 264 ? 5.315   5.180   19.974  1.00 91.95 264 A 1 
ATOM 2123 C CG1 . VAL A 1 264 ? 4.115   5.837   19.282  1.00 89.13 264 A 1 
ATOM 2124 C CG2 . VAL A 1 264 ? 6.520   6.109   19.785  1.00 89.73 264 A 1 
ATOM 2125 N N   . PRO A 1 265 ? 2.708   4.642   22.247  1.00 93.25 265 A 1 
ATOM 2126 C CA  . PRO A 1 265 ? 1.463   3.902   22.404  1.00 92.67 265 A 1 
ATOM 2127 C C   . PRO A 1 265 ? 0.805   3.633   21.047  1.00 92.52 265 A 1 
ATOM 2128 O O   . PRO A 1 265 ? 0.933   4.413   20.102  1.00 91.00 265 A 1 
ATOM 2129 C CB  . PRO A 1 265 ? 0.588   4.765   23.317  1.00 92.04 265 A 1 
ATOM 2130 C CG  . PRO A 1 265 ? 1.062   6.184   23.005  1.00 90.46 265 A 1 
ATOM 2131 C CD  . PRO A 1 265 ? 2.552   6.009   22.734  1.00 93.41 265 A 1 
ATOM 2132 N N   . PHE A 1 266 ? 0.051   2.544   20.967  1.00 93.46 266 A 1 
ATOM 2133 C CA  . PHE A 1 266 ? -0.815  2.321   19.811  1.00 92.18 266 A 1 
ATOM 2134 C C   . PHE A 1 266 ? -1.886  3.412   19.724  1.00 91.58 266 A 1 
ATOM 2135 O O   . PHE A 1 266 ? -2.363  3.904   20.747  1.00 88.58 266 A 1 
ATOM 2136 C CB  . PHE A 1 266 ? -1.461  0.934   19.885  1.00 90.82 266 A 1 
ATOM 2137 C CG  . PHE A 1 266 ? -0.485  -0.207  19.691  1.00 90.63 266 A 1 
ATOM 2138 C CD1 . PHE A 1 266 ? 0.067   -0.445  18.421  1.00 88.92 266 A 1 
ATOM 2139 C CD2 . PHE A 1 266 ? -0.130  -1.035  20.771  1.00 89.15 266 A 1 
ATOM 2140 C CE1 . PHE A 1 266 ? 0.976   -1.499  18.230  1.00 87.64 266 A 1 
ATOM 2141 C CE2 . PHE A 1 266 ? 0.777   -2.092  20.581  1.00 88.29 266 A 1 
ATOM 2142 C CZ  . PHE A 1 266 ? 1.332   -2.321  19.309  1.00 89.13 266 A 1 
ATOM 2143 N N   . ALA A 1 267 ? -2.307  3.747   18.512  1.00 91.07 267 A 1 
ATOM 2144 C CA  . ALA A 1 267 ? -3.421  4.664   18.302  1.00 88.89 267 A 1 
ATOM 2145 C C   . ALA A 1 267 ? -4.699  4.162   18.997  1.00 88.27 267 A 1 
ATOM 2146 O O   . ALA A 1 267 ? -4.926  2.955   19.122  1.00 86.54 267 A 1 
ATOM 2147 C CB  . ALA A 1 267 ? -3.638  4.860   16.804  1.00 87.26 267 A 1 
ATOM 2148 N N   . ALA A 1 268 ? -5.557  5.097   19.436  1.00 88.37 268 A 1 
ATOM 2149 C CA  . ALA A 1 268 ? -6.844  4.749   20.034  1.00 84.99 268 A 1 
ATOM 2150 C C   . ALA A 1 268 ? -7.673  3.871   19.076  1.00 83.05 268 A 1 
ATOM 2151 O O   . ALA A 1 268 ? -7.558  4.028   17.855  1.00 78.85 268 A 1 
ATOM 2152 C CB  . ALA A 1 268 ? -7.585  6.036   20.408  1.00 82.73 268 A 1 
ATOM 2153 N N   . PRO A 1 269 ? -8.515  2.952   19.592  1.00 78.59 269 A 1 
ATOM 2154 C CA  . PRO A 1 269 ? -9.411  2.161   18.754  1.00 74.76 269 A 1 
ATOM 2155 C C   . PRO A 1 269 ? -10.258 3.055   17.845  1.00 73.72 269 A 1 
ATOM 2156 O O   . PRO A 1 269 ? -10.670 4.146   18.247  1.00 69.52 269 A 1 
ATOM 2157 C CB  . PRO A 1 269 ? -10.286 1.350   19.713  1.00 72.16 269 A 1 
ATOM 2158 C CG  . PRO A 1 269 ? -9.446  1.270   20.981  1.00 70.27 269 A 1 
ATOM 2159 C CD  . PRO A 1 269 ? -8.694  2.597   20.995  1.00 72.61 269 A 1 
ATOM 2160 N N   . LYS A 1 270 ? -10.544 2.588   16.622  1.00 71.77 270 A 1 
ATOM 2161 C CA  . LYS A 1 270 ? -11.482 3.293   15.739  1.00 69.23 270 A 1 
ATOM 2162 C C   . LYS A 1 270 ? -12.841 3.401   16.439  1.00 67.99 270 A 1 
ATOM 2163 O O   . LYS A 1 270 ? -13.324 2.390   16.948  1.00 64.23 270 A 1 
ATOM 2164 C CB  . LYS A 1 270 ? -11.637 2.572   14.389  1.00 65.01 270 A 1 
ATOM 2165 C CG  . LYS A 1 270 ? -10.462 2.783   13.426  1.00 59.67 270 A 1 
ATOM 2166 C CD  . LYS A 1 270 ? -10.757 2.100   12.080  1.00 56.99 270 A 1 
ATOM 2167 C CE  . LYS A 1 270 ? -9.665  2.343   11.036  1.00 52.50 270 A 1 
ATOM 2168 N NZ  . LYS A 1 270 ? -9.982  1.651   9.754   1.00 48.05 270 A 1 
ATOM 2169 N N   . PRO A 1 271 ? -13.495 4.574   16.461  1.00 58.18 271 A 1 
ATOM 2170 C CA  . PRO A 1 271 ? -14.882 4.664   16.891  1.00 57.39 271 A 1 
ATOM 2171 C C   . PRO A 1 271 ? -15.747 3.789   15.974  1.00 56.40 271 A 1 
ATOM 2172 O O   . PRO A 1 271 ? -15.557 3.782   14.761  1.00 53.00 271 A 1 
ATOM 2173 C CB  . PRO A 1 271 ? -15.237 6.157   16.840  1.00 54.81 271 A 1 
ATOM 2174 C CG  . PRO A 1 271 ? -14.232 6.746   15.859  1.00 54.56 271 A 1 
ATOM 2175 C CD  . PRO A 1 271 ? -13.007 5.860   15.975  1.00 58.19 271 A 1 
ATOM 2176 N N   . GLY A 1 272 ? -16.678 3.032   16.560  1.00 47.37 272 A 1 
ATOM 2177 C CA  . GLY A 1 272 ? -17.390 1.928   15.901  1.00 46.19 272 A 1 
ATOM 2178 C C   . GLY A 1 272 ? -18.242 2.278   14.673  1.00 45.40 272 A 1 
ATOM 2179 O O   . GLY A 1 272 ? -18.669 1.366   13.982  1.00 42.88 272 A 1 
ATOM 2180 N N   . ASN A 1 273 ? -18.483 3.558   14.398  1.00 40.89 273 A 1 
ATOM 2181 C CA  . ASN A 1 273 ? -19.066 4.061   13.155  1.00 40.60 273 A 1 
ATOM 2182 C C   . ASN A 1 273 ? -18.704 5.544   13.020  1.00 41.44 273 A 1 
ATOM 2183 O O   . ASN A 1 273 ? -19.238 6.380   13.750  1.00 39.31 273 A 1 
ATOM 2184 C CB  . ASN A 1 273 ? -20.602 3.873   13.180  1.00 36.37 273 A 1 
ATOM 2185 C CG  . ASN A 1 273 ? -21.078 2.567   12.558  1.00 32.70 273 A 1 
ATOM 2186 O OD1 . ASN A 1 273 ? -20.452 1.995   11.686  1.00 29.08 273 A 1 
ATOM 2187 N ND2 . ASN A 1 273 ? -22.234 2.083   12.944  1.00 28.09 273 A 1 
ATOM 2188 N N   . GLN A 1 274 ? -17.804 5.884   12.109  1.00 38.95 274 A 1 
ATOM 2189 C CA  . GLN A 1 274 ? -17.714 7.263   11.619  1.00 39.60 274 A 1 
ATOM 2190 C C   . GLN A 1 274 ? -18.663 7.378   10.429  1.00 40.34 274 A 1 
ATOM 2191 O O   . GLN A 1 274 ? -18.480 6.667   9.440   1.00 38.80 274 A 1 
ATOM 2192 C CB  . GLN A 1 274 ? -16.270 7.654   11.265  1.00 37.24 274 A 1 
ATOM 2193 C CG  . GLN A 1 274 ? -15.462 7.968   12.535  1.00 34.19 274 A 1 
ATOM 2194 C CD  . GLN A 1 274 ? -14.038 8.445   12.261  1.00 31.48 274 A 1 
ATOM 2195 O OE1 . GLN A 1 274 ? -13.448 8.248   11.212  1.00 30.56 274 A 1 
ATOM 2196 N NE2 . GLN A 1 274 ? -13.402 9.090   13.213  1.00 29.61 274 A 1 
ATOM 2197 N N   . ALA A 1 275 ? -19.689 8.223   10.552  1.00 32.56 275 A 1 
ATOM 2198 C CA  . ALA A 1 275 ? -20.533 8.566   9.413   1.00 32.95 275 A 1 
ATOM 2199 C C   . ALA A 1 275 ? -19.651 9.130   8.280   1.00 34.37 275 A 1 
ATOM 2200 O O   . ALA A 1 275 ? -18.659 9.805   8.579   1.00 32.57 275 A 1 
ATOM 2201 C CB  . ALA A 1 275 ? -21.603 9.569   9.858   1.00 29.53 275 A 1 
ATOM 2202 N N   . PRO A 1 276 ? -19.967 8.852   7.005   1.00 32.72 276 A 1 
ATOM 2203 C CA  . PRO A 1 276 ? -19.288 9.489   5.887   1.00 34.09 276 A 1 
ATOM 2204 C C   . PRO A 1 276 ? -19.359 11.007  6.051   1.00 34.73 276 A 1 
ATOM 2205 O O   . PRO A 1 276 ? -20.434 11.561  6.284   1.00 34.18 276 A 1 
ATOM 2206 C CB  . PRO A 1 276 ? -20.009 9.019   4.619   1.00 32.47 276 A 1 
ATOM 2207 C CG  . PRO A 1 276 ? -20.757 7.757   5.056   1.00 32.34 276 A 1 
ATOM 2208 C CD  . PRO A 1 276 ? -21.046 7.999   6.533   1.00 34.52 276 A 1 
ATOM 2209 N N   . THR A 1 277 ? -18.220 11.681  5.974   1.00 33.92 277 A 1 
ATOM 2210 C CA  . THR A 1 277 ? -18.208 13.128  5.752   1.00 35.82 277 A 1 
ATOM 2211 C C   . THR A 1 277 ? -18.561 13.375  4.291   1.00 36.72 277 A 1 
ATOM 2212 O O   . THR A 1 277 ? -18.010 12.689  3.429   1.00 35.00 277 A 1 
ATOM 2213 C CB  . THR A 1 277 ? -16.838 13.736  6.078   1.00 33.74 277 A 1 
ATOM 2214 O OG1 . THR A 1 277 ? -15.798 12.960  5.521   1.00 31.25 277 A 1 
ATOM 2215 C CG2 . THR A 1 277 ? -16.606 13.789  7.589   1.00 30.31 277 A 1 
ATOM 2216 N N   . GLU A 1 278 ? -19.462 14.318  4.012   1.00 30.56 278 A 1 
ATOM 2217 C CA  . GLU A 1 278 ? -19.738 14.692  2.621   1.00 33.33 278 A 1 
ATOM 2218 C C   . GLU A 1 278 ? -18.421 15.063  1.918   1.00 34.02 278 A 1 
ATOM 2219 O O   . GLU A 1 278 ? -17.601 15.793  2.499   1.00 32.98 278 A 1 
ATOM 2220 C CB  . GLU A 1 278 ? -20.754 15.843  2.535   1.00 32.52 278 A 1 
ATOM 2221 C CG  . GLU A 1 278 ? -22.170 15.373  2.916   1.00 28.52 278 A 1 
ATOM 2222 C CD  . GLU A 1 278 ? -23.255 16.448  2.710   1.00 26.03 278 A 1 
ATOM 2223 O OE1 . GLU A 1 278 ? -24.448 16.062  2.760   1.00 23.46 278 A 1 
ATOM 2224 O OE2 . GLU A 1 278 ? -22.907 17.640  2.567   1.00 24.88 278 A 1 
ATOM 2225 N N   . PRO A 1 279 ? -18.173 14.534  0.709   1.00 31.35 279 A 1 
ATOM 2226 C CA  . PRO A 1 279 ? -16.991 14.901  -0.058  1.00 33.21 279 A 1 
ATOM 2227 C C   . PRO A 1 279 ? -16.968 16.412  -0.290  1.00 34.59 279 A 1 
ATOM 2228 O O   . PRO A 1 279 ? -17.956 16.995  -0.729  1.00 34.77 279 A 1 
ATOM 2229 C CB  . PRO A 1 279 ? -17.076 14.117  -1.371  1.00 32.01 279 A 1 
ATOM 2230 C CG  . PRO A 1 279 ? -18.007 12.953  -1.043  1.00 32.06 279 A 1 
ATOM 2231 C CD  . PRO A 1 279 ? -18.955 13.542  -0.003  1.00 35.86 279 A 1 
ATOM 2232 N N   . LEU A 1 280 ? -15.840 17.052  0.016   1.00 30.36 280 A 1 
ATOM 2233 C CA  . LEU A 1 280 ? -15.620 18.455  -0.325  1.00 32.26 280 A 1 
ATOM 2234 C C   . LEU A 1 280 ? -15.157 18.526  -1.786  1.00 32.76 280 A 1 
ATOM 2235 O O   . LEU A 1 280 ? -14.162 17.885  -2.132  1.00 31.96 280 A 1 
ATOM 2236 C CB  . LEU A 1 280 ? -14.598 19.071  0.651   1.00 31.15 280 A 1 
ATOM 2237 C CG  . LEU A 1 280 ? -15.051 19.093  2.130   1.00 29.38 280 A 1 
ATOM 2238 C CD1 . LEU A 1 280 ? -13.889 19.542  3.022   1.00 26.63 280 A 1 
ATOM 2239 C CD2 . LEU A 1 280 ? -16.223 20.049  2.372   1.00 28.27 280 A 1 
ATOM 2240 N N   . GLU A 1 281 ? -15.912 19.252  -2.612  1.00 30.86 281 A 1 
ATOM 2241 C CA  . GLU A 1 281 ? -15.506 19.585  -3.989  1.00 33.89 281 A 1 
ATOM 2242 C C   . GLU A 1 281 ? -14.250 20.476  -4.025  1.00 32.74 281 A 1 
ATOM 2243 O O   . GLU A 1 281 ? -14.110 21.363  -3.143  1.00 30.77 281 A 1 
ATOM 2244 C CB  . GLU A 1 281 ? -16.673 20.219  -4.780  1.00 33.12 281 A 1 
ATOM 2245 C CG  . GLU A 1 281 ? -17.797 19.223  -5.137  1.00 29.17 281 A 1 
ATOM 2246 C CD  . GLU A 1 281 ? -18.882 19.796  -6.085  1.00 26.21 281 A 1 
ATOM 2247 O OE1 . GLU A 1 281 ? -19.646 18.975  -6.649  1.00 22.73 281 A 1 
ATOM 2248 O OE2 . GLU A 1 281 ? -18.972 21.040  -6.238  1.00 25.84 281 A 1 
ATOM 2249 O OXT . GLU A 1 281 ? -13.439 20.243  -4.954  1.00 27.72 281 A 1 
#
