# 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_if09122
#
_entry.id if09122
#
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 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 ASN 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n ILE 6   
1 n GLY 7   
1 n TYR 8   
1 n GLY 9   
1 n LYS 10  
1 n MET 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n LEU 15  
1 n GLU 16  
1 n ARG 17  
1 n THR 18  
1 n ALA 19  
1 n LEU 20  
1 n GLU 21  
1 n ARG 22  
1 n GLY 23  
1 n HIS 24  
1 n ARG 25  
1 n VAL 26  
1 n ALA 27  
1 n ALA 28  
1 n VAL 29  
1 n VAL 30  
1 n ASP 31  
1 n PRO 32  
1 n PHE 33  
1 n VAL 34  
1 n SER 35  
1 n GLY 36  
1 n PHE 37  
1 n PRO 38  
1 n THR 39  
1 n GLY 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n PRO 44  
1 n LEU 45  
1 n TYR 46  
1 n THR 47  
1 n THR 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n TRP 52  
1 n THR 53  
1 n ARG 54  
1 n LEU 55  
1 n SER 56  
1 n GLY 57  
1 n ALA 58  
1 n GLY 59  
1 n ASN 60  
1 n SER 61  
1 n ALA 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n VAL 66  
1 n ASP 67  
1 n VAL 68  
1 n ALA 69  
1 n VAL 70  
1 n GLU 71  
1 n PHE 72  
1 n THR 73  
1 n ARG 74  
1 n PRO 75  
1 n ASP 76  
1 n THR 77  
1 n ALA 78  
1 n VAL 79  
1 n GLU 80  
1 n ASN 81  
1 n ILE 82  
1 n ARG 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n GLY 88  
1 n GLY 89  
1 n ILE 90  
1 n PRO 91  
1 n THR 92  
1 n VAL 93  
1 n ALA 94  
1 n GLY 95  
1 n THR 96  
1 n THR 97  
1 n GLY 98  
1 n TRP 99  
1 n TYR 100 
1 n ASP 101 
1 n HIS 102 
1 n LEU 103 
1 n LYS 104 
1 n GLU 105 
1 n ILE 106 
1 n GLU 107 
1 n THR 108 
1 n LEU 109 
1 n ALA 110 
1 n GLY 111 
1 n GLU 112 
1 n LYS 113 
1 n LYS 114 
1 n GLY 115 
1 n SER 116 
1 n PHE 117 
1 n CYS 118 
1 n TRP 119 
1 n SER 120 
1 n SER 121 
1 n ASN 122 
1 n TYR 123 
1 n SER 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n ASN 128 
1 n LEU 129 
1 n PHE 130 
1 n TYR 131 
1 n ARG 132 
1 n ILE 133 
1 n ALA 134 
1 n ALA 135 
1 n PHE 136 
1 n ALA 137 
1 n ALA 138 
1 n LYS 139 
1 n LEU 140 
1 n SER 141 
1 n ASP 142 
1 n PRO 143 
1 n PHE 144 
1 n PRO 145 
1 n GLU 146 
1 n TYR 147 
1 n ASP 148 
1 n VAL 149 
1 n GLY 150 
1 n GLY 151 
1 n TRP 152 
1 n GLU 153 
1 n PHE 154 
1 n HIS 155 
1 n HIS 156 
1 n ASN 157 
1 n LYS 158 
1 n LYS 159 
1 n ILE 160 
1 n ASP 161 
1 n SER 162 
1 n PRO 163 
1 n SER 164 
1 n GLY 165 
1 n THR 166 
1 n ALA 167 
1 n LYS 168 
1 n ILE 169 
1 n LEU 170 
1 n VAL 171 
1 n GLU 172 
1 n LYS 173 
1 n ILE 174 
1 n LEU 175 
1 n ALA 176 
1 n VAL 177 
1 n MET 178 
1 n THR 179 
1 n ARG 180 
1 n LYS 181 
1 n LYS 182 
1 n LYS 183 
1 n ALA 184 
1 n VAL 185 
1 n TRP 186 
1 n GLU 187 
1 n LYS 188 
1 n LEU 189 
1 n ASN 190 
1 n ARG 191 
1 n PRO 192 
1 n PRO 193 
1 n ALA 194 
1 n PRO 195 
1 n ASP 196 
1 n GLU 197 
1 n LEU 198 
1 n HIS 199 
1 n PHE 200 
1 n PRO 201 
1 n SER 202 
1 n LEU 203 
1 n ARG 204 
1 n LEU 205 
1 n GLY 206 
1 n SER 207 
1 n ILE 208 
1 n PRO 209 
1 n GLY 210 
1 n VAL 211 
1 n HIS 212 
1 n ALA 213 
1 n VAL 214 
1 n CYS 215 
1 n PHE 216 
1 n ASP 217 
1 n SER 218 
1 n PRO 219 
1 n SER 220 
1 n ASP 221 
1 n THR 222 
1 n ILE 223 
1 n GLU 224 
1 n ILE 225 
1 n THR 226 
1 n HIS 227 
1 n THR 228 
1 n GLY 229 
1 n ARG 230 
1 n SER 231 
1 n ARG 232 
1 n ASP 233 
1 n GLY 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n GLY 238 
1 n ALA 239 
1 n ILE 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n GLU 244 
1 n TRP 245 
1 n LEU 246 
1 n VAL 247 
1 n ASN 248 
1 n CYS 249 
1 n PRO 250 
1 n GLY 251 
1 n PRO 252 
1 n GLY 253 
1 n LYS 254 
1 n SER 255 
1 n ALA 256 
1 n GLY 257 
1 n SER 258 
1 n ALA 259 
1 n ARG 260 
1 n SER 261 
1 n GLY 262 
1 n VAL 263 
1 n PHE 264 
1 n THR 265 
1 n ILE 266 
1 n ASP 267 
1 n ASP 268 
1 n VAL 269 
1 n MET 270 
1 n GLU 271 
1 n ASP 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n ALA 277 
1 n VAL 278 
1 n LEU 279 
1 n PRO 280 
1 n LEU 281 
1 n THR 282 
1 n GLY 283 
1 n PHE 284 
1 n ALA 285 
1 n ALA 286 
1 n GLU 287 
1 n ARG 288 
#
_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 19:52:32)"
_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 89.14
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
#
_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   ? 7.444   20.289  -0.576  1.00 95.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.702   19.760  0.779   1.00 96.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.086   19.126  0.847   1.00 96.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.600   18.686  -0.181  1.00 95.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.602   18.785  1.235   1.00 94.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.556   17.475  0.442   1.00 94.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.175   16.406  0.900   1.00 93.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.528   14.976  -0.156  1.00 91.38 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 9.666   19.082  2.043   1.00 96.39 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.967  18.486  2.335   1.00 96.16 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 10.774  17.084  2.926   1.00 96.41 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 10.099  16.921  3.942   1.00 95.99 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.733  19.390  3.303   1.00 95.50 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 11.946  20.794  2.787   1.00 93.22 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.345  21.018  1.654   1.00 87.11 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.675  21.783  3.603   1.00 85.48 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 11.369  16.067  2.309   1.00 96.10 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 11.149  14.653  2.630   1.00 96.66 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 12.433  14.044  3.201   1.00 96.22 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 13.496  14.183  2.593   1.00 95.87 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 10.657  13.883  1.382   1.00 97.29 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 9.396   14.543  0.775   1.00 97.07 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 10.387  12.408  1.734   1.00 96.92 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 8.926   13.917  -0.543  1.00 96.33 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 12.337  13.321  4.324   1.00 96.41 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 13.376  12.381  4.740   1.00 96.63 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 13.037  10.972  4.241   1.00 97.12 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 11.918  10.498  4.422   1.00 97.25 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 13.547  12.411  6.260   1.00 96.28 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 14.001  10.283  3.634   1.00 97.05 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 13.855  8.886   3.225   1.00 97.20 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 14.552  7.981   4.242   1.00 96.91 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 15.762  8.095   4.445   1.00 96.54 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 14.414  8.681   1.807   1.00 97.42 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 13.720  9.517   0.715   1.00 97.11 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 14.377  9.230   -0.633  1.00 96.34 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 12.224  9.207   0.595   1.00 96.34 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 13.798  7.079   4.858   1.00 96.98 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 14.321  6.066   5.775   1.00 97.10 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 14.363  4.732   5.023   1.00 97.04 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 13.328  4.171   4.668   1.00 96.44 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 13.487  5.993   7.073   1.00 97.04 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 13.133  7.371   7.677   1.00 95.95 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 14.220  5.120   8.103   1.00 96.37 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 14.307  8.295   7.991   1.00 92.85 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 15.568  4.257   4.738   1.00 95.13 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 15.857  3.156   3.825   1.00 95.19 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 16.184  3.637   2.405   1.00 95.41 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 15.360  4.254   1.732   1.00 94.67 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? 17.392  3.321   1.923   1.00 95.12 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? 17.895  3.760   0.616   1.00 94.84 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 18.312  2.603   -0.303  1.00 94.35 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 19.179  2.700   -1.177  1.00 92.31 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? 18.979  4.823   0.818   1.00 94.40 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? 19.203  5.707   -0.395  1.00 94.10 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? 20.472  5.750   -1.005  1.00 91.39 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? 18.145  6.487   -0.908  1.00 91.81 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? 20.691  6.577   -2.119  1.00 90.51 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? 18.359  7.308   -2.030  1.00 90.34 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? 19.636  7.357   -2.640  1.00 92.38 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? 19.855  8.144   -3.721  1.00 91.07 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 17.631  1.469   -0.133  1.00 94.12 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 17.697  0.355   -1.070  1.00 93.51 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 16.975  0.652   -2.393  1.00 94.14 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 16.732  1.795   -2.782  1.00 93.57 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 16.576  -0.414  -3.100  1.00 93.35 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 15.862  -0.267  -4.384  1.00 93.76 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 14.622  0.632   -4.285  1.00 95.18 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 14.390  1.428   -5.185  1.00 94.95 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 15.509  -1.660  -4.946  1.00 92.61 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 14.821  -1.571  -6.322  1.00 82.24 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 14.601  -2.951  -6.957  1.00 78.16 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 13.932  -2.762  -8.328  1.00 69.44 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 13.837  -4.031  -9.101  1.00 61.22 10  A 1 
ATOM 75   N N   . MET A 1 11  ? 13.826  0.510   -3.205  1.00 94.19 11  A 1 
ATOM 76   C CA  . MET A 1 11  ? 12.638  1.343   -3.011  1.00 95.23 11  A 1 
ATOM 77   C C   . MET A 1 11  ? 12.981  2.793   -2.678  1.00 96.31 11  A 1 
ATOM 78   O O   . MET A 1 11  ? 12.380  3.676   -3.273  1.00 96.30 11  A 1 
ATOM 79   C CB  . MET A 1 11  ? 11.725  0.763   -1.924  1.00 94.83 11  A 1 
ATOM 80   C CG  . MET A 1 11  ? 10.846  -0.375  -2.453  1.00 90.49 11  A 1 
ATOM 81   S SD  . MET A 1 11  ? 9.860   -0.013  -3.934  1.00 91.63 11  A 1 
ATOM 82   C CE  . MET A 1 11  ? 9.023   1.520   -3.453  1.00 85.21 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? 13.964  3.046   -1.804  1.00 95.58 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? 14.395  4.405   -1.457  1.00 96.04 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? 14.823  5.216   -2.680  1.00 96.79 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? 14.381  6.343   -2.857  1.00 96.98 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? 15.566  4.603   -3.605  1.00 96.50 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? 15.966  5.259   -4.869  1.00 96.78 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? 14.787  5.557   -5.803  1.00 97.49 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? 14.793  6.563   -6.504  1.00 97.49 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? 16.998  4.393   -5.600  1.00 96.24 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? 18.296  4.239   -4.799  1.00 94.44 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? 19.293  3.379   -5.582  1.00 91.34 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? 20.475  3.069   -4.764  1.00 84.62 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? 21.592  2.498   -5.181  1.00 77.54 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? 21.771  2.141   -6.425  1.00 69.86 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? 22.560  2.268   -4.336  1.00 71.88 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 13.781  4.681   -5.834  1.00 96.78 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 12.556  4.935   -6.606  1.00 97.29 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 11.765  6.080   -5.961  1.00 97.86 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 11.327  6.977   -6.670  1.00 97.98 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 11.707  3.652   -6.766  1.00 97.23 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 12.463  2.577   -7.589  1.00 96.48 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 10.374  3.963   -7.472  1.00 96.45 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 11.819  1.185   -7.531  1.00 94.10 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 11.626  6.085   -4.628  1.00 97.73 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 10.964  7.150   -3.872  1.00 97.97 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 11.649  8.501   -4.077  1.00 98.19 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 10.962  9.485   -4.327  1.00 98.16 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 10.960  6.790   -2.376  1.00 97.87 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 9.936   5.708   -2.003  1.00 97.12 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 10.294  5.100   -0.651  1.00 95.95 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 8.530   6.298   -1.911  1.00 95.88 15  A 1 
ATOM 114  N N   . GLU A 1 16  ? 12.985  8.543   -4.024  1.00 98.05 16  A 1 
ATOM 115  C CA  . GLU A 1 16  ? 13.774  9.744   -4.304  1.00 98.06 16  A 1 
ATOM 116  C C   . GLU A 1 16  ? 13.455  10.307  -5.689  1.00 98.13 16  A 1 
ATOM 117  O O   . GLU A 1 16  ? 13.050  11.463  -5.805  1.00 97.91 16  A 1 
ATOM 118  C CB  . GLU A 1 16  ? 15.267  9.411   -4.182  1.00 97.55 16  A 1 
ATOM 119  C CG  . GLU A 1 16  ? 16.134  10.637  -4.470  1.00 96.33 16  A 1 
ATOM 120  C CD  . GLU A 1 16  ? 17.622  10.343  -4.304  1.00 96.14 16  A 1 
ATOM 121  O OE1 . GLU A 1 16  ? 18.291  11.127  -3.604  1.00 91.59 16  A 1 
ATOM 122  O OE2 . GLU A 1 16  ? 18.111  9.362   -4.909  1.00 92.61 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? 13.566  9.473   -6.727  1.00 98.19 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? 13.237  9.889   -8.094  1.00 98.21 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? 11.802  10.404  -8.197  1.00 98.34 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? 11.581  11.485  -8.725  1.00 98.19 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? 13.493  8.725   -9.059  1.00 97.96 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? 13.243  9.152   -10.515 1.00 94.80 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? 13.390  7.976   -11.484 1.00 93.15 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? 12.320  6.978   -11.272 1.00 86.27 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? 12.424  5.669   -11.325 1.00 81.07 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? 13.546  5.063   -11.602 1.00 72.90 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? 11.383  4.933   -11.091 1.00 73.53 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 10.836  9.667   -7.652  1.00 98.16 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? 9.416   10.049  -7.688  1.00 98.13 18  A 1 
ATOM 136  C C   . THR A 1 18  ? 9.148   11.355  -6.927  1.00 98.25 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 8.341   12.168  -7.374  1.00 98.05 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? 8.549   8.916   -7.115  1.00 98.03 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? 8.735   7.733   -7.857  1.00 96.95 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? 7.049   9.207   -7.157  1.00 96.99 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 9.818   11.593  -5.791  1.00 98.31 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 9.715   12.852  -5.052  1.00 98.29 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 10.242  14.041  -5.876  1.00 98.29 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 9.559   15.059  -5.985  1.00 98.12 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 10.464  12.702  -3.721  1.00 98.22 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 11.414  13.890  -6.504  1.00 98.20 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 12.017  14.915  -7.362  1.00 98.12 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 11.162  15.204  -8.605  1.00 98.09 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 10.920  16.366  -8.925  1.00 97.79 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 13.429  14.469  -7.777  1.00 98.01 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 14.454  14.347  -6.635  1.00 96.94 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 15.755  13.767  -7.194  1.00 94.84 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 14.756  15.687  -5.971  1.00 94.68 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 10.645  14.165  -9.274  1.00 98.06 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 9.733   14.296  -10.425 1.00 97.85 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 8.443   15.047  -10.064 1.00 97.83 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 7.865   15.740  -10.902 1.00 97.28 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 9.371   12.897  -10.955 1.00 97.62 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 10.501  12.231  -11.759 1.00 95.30 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 10.238  10.740  -12.078 1.00 94.12 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 11.101  10.128  -12.753 1.00 88.14 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 9.216   10.180  -11.610 1.00 89.46 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? 8.017   14.970  -8.805  1.00 97.78 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? 6.886   15.738  -8.266  1.00 97.70 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? 7.272   17.133  -7.757  1.00 97.83 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? 6.426   17.833  -7.205  1.00 97.00 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? 6.149   14.908  -7.207  1.00 97.32 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? 5.458   13.697  -7.850  1.00 95.42 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? 4.635   12.922  -6.824  1.00 94.72 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? 3.440   13.667  -6.392  1.00 93.15 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? 2.306   13.818  -7.042  1.00 94.01 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? 2.101   13.316  -8.228  1.00 88.10 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? 1.330   14.479  -6.497  1.00 88.37 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? 8.525   17.562  -7.941  1.00 97.79 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? 9.009   18.880  -7.525  1.00 97.68 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? 9.169   19.037  -6.012  1.00 97.78 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? 9.147   20.158  -5.505  1.00 96.68 23  A 1 
ATOM 178  N N   . HIS A 1 24  ? 9.301   17.936  -5.272  1.00 97.90 24  A 1 
ATOM 179  C CA  . HIS A 1 24  ? 9.632   17.951  -3.846  1.00 97.82 24  A 1 
ATOM 180  C C   . HIS A 1 24  ? 11.141  17.866  -3.631  1.00 97.47 24  A 1 
ATOM 181  O O   . HIS A 1 24  ? 11.898  17.474  -4.514  1.00 96.72 24  A 1 
ATOM 182  C CB  . HIS A 1 24  ? 8.881   16.833  -3.115  1.00 97.76 24  A 1 
ATOM 183  C CG  . HIS A 1 24  ? 7.387   16.950  -3.254  1.00 97.92 24  A 1 
ATOM 184  N ND1 . HIS A 1 24  ? 6.632   18.086  -3.032  1.00 94.62 24  A 1 
ATOM 185  C CD2 . HIS A 1 24  ? 6.545   15.962  -3.681  1.00 94.71 24  A 1 
ATOM 186  C CE1 . HIS A 1 24  ? 5.361   17.777  -3.332  1.00 94.88 24  A 1 
ATOM 187  N NE2 . HIS A 1 24  ? 5.269   16.502  -3.720  1.00 95.20 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 11.586  18.226  -2.435  1.00 97.08 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 12.996  18.136  -2.047  1.00 96.65 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 13.205  16.921  -1.151  1.00 96.78 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 12.475  16.735  -0.185  1.00 96.19 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 13.417  19.452  -1.374  1.00 95.53 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 14.892  19.459  -0.953  1.00 86.31 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 15.256  20.798  -0.302  1.00 83.16 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 16.646  20.799  0.195   1.00 70.96 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 17.200  21.723  0.964   1.00 63.90 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 16.548  22.784  1.350   1.00 56.29 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 18.433  21.595  1.368   1.00 49.90 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 14.241  16.134  -1.431  1.00 96.29 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 14.759  15.162  -0.462  1.00 96.48 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 15.790  15.885  0.400   1.00 95.73 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 16.806  16.350  -0.107  1.00 94.84 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 15.309  13.904  -1.145  1.00 96.76 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 15.770  12.886  -0.099  1.00 95.87 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 14.216  13.247  -1.999  1.00 95.50 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? 15.483  16.062  1.678   1.00 95.87 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? 16.291  16.831  2.621   1.00 95.08 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? 17.272  15.956  3.413   1.00 94.65 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? 18.311  16.449  3.844   1.00 93.26 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? 15.339  17.597  3.547   1.00 94.52 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? 16.957  14.674  3.589   1.00 94.70 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? 17.805  13.702  4.266   1.00 95.11 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? 17.529  12.283  3.763   1.00 95.85 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? 16.404  11.949  3.389   1.00 95.79 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? 17.561  13.799  5.779   1.00 94.58 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? 18.555  11.435  3.824   1.00 95.10 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? 18.452  9.995   3.593   1.00 95.45 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? 19.100  9.269   4.766   1.00 95.05 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? 20.192  9.645   5.189   1.00 94.43 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? 19.090  9.600   2.252   1.00 95.54 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? 19.007  8.087   2.025   1.00 94.27 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? 18.382  10.283  1.071   1.00 94.44 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? 18.451  8.237   5.291   1.00 94.59 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? 18.968  7.407   6.385   1.00 95.09 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? 19.019  5.952   5.933   1.00 95.31 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? 17.982  5.363   5.635   1.00 94.98 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? 18.122  7.557   7.663   1.00 94.94 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? 18.746  6.772   8.823   1.00 92.87 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? 17.976  9.019   8.105   1.00 93.12 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? 20.215  5.363   5.897   1.00 94.33 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? 20.396  3.936   5.609   1.00 94.13 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? 21.749  3.437   6.158   1.00 93.30 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? 22.796  3.917   5.719   1.00 91.28 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? 20.294  3.682   4.099   1.00 93.53 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? 20.143  2.195   3.758   1.00 93.09 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? 20.988  1.386   4.198   1.00 90.23 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? 19.174  1.845   3.035   1.00 90.13 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? 21.766  2.448   7.081   1.00 92.18 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? 23.009  1.976   7.695   1.00 89.91 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? 23.908  1.159   6.750   1.00 89.26 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? 25.063  0.910   7.075   1.00 85.95 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? 22.550  1.138   8.894   1.00 88.33 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? 21.185  0.611   8.461   1.00 88.58 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? 20.617  1.762   7.641   1.00 92.31 32  A 1 
ATOM 245  N N   . PHE A 1 33  ? 23.397  0.717   5.611   1.00 89.57 33  A 1 
ATOM 246  C CA  . PHE A 1 33  ? 24.113  -0.171  4.682   1.00 86.20 33  A 1 
ATOM 247  C C   . PHE A 1 33  ? 24.667  0.543   3.450   1.00 83.37 33  A 1 
ATOM 248  O O   . PHE A 1 33  ? 25.406  -0.058  2.662   1.00 78.17 33  A 1 
ATOM 249  C CB  . PHE A 1 33  ? 23.189  -1.319  4.267   1.00 84.89 33  A 1 
ATOM 250  C CG  . PHE A 1 33  ? 22.633  -2.099  5.440   1.00 81.14 33  A 1 
ATOM 251  C CD1 . PHE A 1 33  ? 23.480  -2.911  6.212   1.00 76.60 33  A 1 
ATOM 252  C CD2 . PHE A 1 33  ? 21.279  -1.969  5.790   1.00 76.69 33  A 1 
ATOM 253  C CE1 . PHE A 1 33  ? 22.984  -3.585  7.338   1.00 71.87 33  A 1 
ATOM 254  C CE2 . PHE A 1 33  ? 20.778  -2.643  6.920   1.00 72.28 33  A 1 
ATOM 255  C CZ  . PHE A 1 33  ? 21.633  -3.444  7.694   1.00 73.49 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 24.315  1.805   3.256   1.00 80.76 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 24.787  2.600   2.122   1.00 75.64 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 25.836  3.588   2.623   1.00 75.39 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 25.539  4.466   3.423   1.00 70.17 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 23.620  3.284   1.389   1.00 68.66 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 24.111  4.066   0.165   1.00 60.25 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 22.610  2.246   0.876   1.00 62.40 34  A 1 
ATOM 263  N N   . SER A 1 35  ? 27.064  3.463   2.137   1.00 75.06 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? 28.153  4.390   2.453   1.00 73.00 35  A 1 
ATOM 265  C C   . SER A 1 35  ? 28.945  4.749   1.196   1.00 73.58 35  A 1 
ATOM 266  O O   . SER A 1 35  ? 29.046  3.960   0.258   1.00 64.46 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? 29.059  3.807   3.547   1.00 64.55 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? 29.678  2.609   3.124   1.00 56.03 35  A 1 
ATOM 269  N N   . GLY A 1 36  ? 29.489  5.965   1.157   1.00 75.96 36  A 1 
ATOM 270  C CA  . GLY A 1 36  ? 30.421  6.405   0.113   1.00 76.28 36  A 1 
ATOM 271  C C   . GLY A 1 36  ? 29.822  6.734   -1.261  1.00 79.30 36  A 1 
ATOM 272  O O   . GLY A 1 36  ? 30.565  7.180   -2.136  1.00 73.69 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? 28.526  6.553   -1.474  1.00 82.14 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? 27.856  6.932   -2.723  1.00 82.23 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? 26.928  8.130   -2.502  1.00 86.37 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? 26.123  8.093   -1.573  1.00 83.57 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? 27.091  5.738   -3.306  1.00 74.90 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? 28.003  4.611   -3.743  1.00 66.80 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? 28.672  4.678   -4.978  1.00 62.40 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? 28.214  3.506   -2.898  1.00 58.78 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? 29.549  3.652   -5.366  1.00 51.57 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? 29.093  2.478   -3.284  1.00 52.77 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? 29.762  2.551   -4.518  1.00 50.88 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 27.006  9.177   -3.337  1.00 87.10 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? 26.077  10.296  -3.239  1.00 89.17 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? 24.649  9.848   -3.572  1.00 91.04 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? 24.427  8.963   -4.406  1.00 88.64 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? 26.607  11.356  -4.213  1.00 85.73 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 27.330  10.531  -5.273  1.00 82.94 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 27.894  9.355   -4.480  1.00 86.96 38  A 1 
ATOM 291  N N   . THR A 1 39  ? 23.675  10.485  -2.936  1.00 91.36 39  A 1 
ATOM 292  C CA  . THR A 1 39  ? 22.261  10.354  -3.296  1.00 92.73 39  A 1 
ATOM 293  C C   . THR A 1 39  ? 21.997  11.032  -4.645  1.00 93.00 39  A 1 
ATOM 294  O O   . THR A 1 39  ? 22.718  11.954  -5.037  1.00 91.83 39  A 1 
ATOM 295  C CB  . THR A 1 39  ? 21.350  10.936  -2.208  1.00 92.39 39  A 1 
ATOM 296  O OG1 . THR A 1 39  ? 21.588  12.317  -2.071  1.00 90.53 39  A 1 
ATOM 297  C CG2 . THR A 1 39  ? 21.584  10.290  -0.843  1.00 90.18 39  A 1 
ATOM 298  N N   . GLY A 1 40  ? 20.980  10.600  -5.368  1.00 92.33 40  A 1 
ATOM 299  C CA  . GLY A 1 40  ? 20.608  11.201  -6.655  1.00 92.16 40  A 1 
ATOM 300  C C   . GLY A 1 40  ? 20.164  12.659  -6.530  1.00 93.64 40  A 1 
ATOM 301  O O   . GLY A 1 40  ? 20.393  13.459  -7.433  1.00 90.55 40  A 1 
ATOM 302  N N   . SER A 1 41  ? 19.577  13.022  -5.384  1.00 93.83 41  A 1 
ATOM 303  C CA  . SER A 1 41  ? 19.148  14.380  -5.033  1.00 93.65 41  A 1 
ATOM 304  C C   . SER A 1 41  ? 20.270  15.280  -4.499  1.00 93.62 41  A 1 
ATOM 305  O O   . SER A 1 41  ? 20.051  16.478  -4.326  1.00 91.80 41  A 1 
ATOM 306  C CB  . SER A 1 41  ? 18.046  14.297  -3.979  1.00 93.51 41  A 1 
ATOM 307  O OG  . SER A 1 41  ? 18.469  13.528  -2.868  1.00 92.81 41  A 1 
ATOM 308  N N   . GLY A 1 42  ? 21.440  14.723  -4.165  1.00 93.27 42  A 1 
ATOM 309  C CA  . GLY A 1 42  ? 22.478  15.418  -3.400  1.00 92.94 42  A 1 
ATOM 310  C C   . GLY A 1 42  ? 22.149  15.576  -1.907  1.00 93.76 42  A 1 
ATOM 311  O O   . GLY A 1 42  ? 22.846  16.310  -1.210  1.00 91.89 42  A 1 
ATOM 312  N N   . ALA A 1 43  ? 21.099  14.927  -1.408  1.00 91.72 43  A 1 
ATOM 313  C CA  . ALA A 1 43  ? 20.747  14.965  0.009   1.00 92.19 43  A 1 
ATOM 314  C C   . ALA A 1 43  ? 21.838  14.301  0.868   1.00 92.62 43  A 1 
ATOM 315  O O   . ALA A 1 43  ? 22.426  13.302  0.439   1.00 92.09 43  A 1 
ATOM 316  C CB  . ALA A 1 43  ? 19.394  14.281  0.224   1.00 92.23 43  A 1 
ATOM 317  N N   . PRO A 1 44  ? 22.098  14.813  2.088   1.00 92.05 44  A 1 
ATOM 318  C CA  . PRO A 1 44  ? 23.020  14.171  3.011   1.00 91.83 44  A 1 
ATOM 319  C C   . PRO A 1 44  ? 22.519  12.773  3.399   1.00 92.70 44  A 1 
ATOM 320  O O   . PRO A 1 44  ? 21.324  12.555  3.628   1.00 92.39 44  A 1 
ATOM 321  C CB  . PRO A 1 44  ? 23.134  15.114  4.211   1.00 90.16 44  A 1 
ATOM 322  C CG  . PRO A 1 44  ? 21.819  15.891  4.182   1.00 88.37 44  A 1 
ATOM 323  C CD  . PRO A 1 44  ? 21.505  15.993  2.695   1.00 91.76 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? 23.459  11.841  3.481   1.00 93.11 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? 23.236  10.455  3.876   1.00 93.04 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? 23.708  10.247  5.319   1.00 92.97 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? 24.855  10.552  5.641   1.00 91.52 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? 23.967  9.538   2.881   1.00 91.65 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? 23.805  8.035   3.161   1.00 82.95 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? 22.381  7.542   2.920   1.00 77.84 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? 24.728  7.254   2.227   1.00 78.31 45  A 1 
ATOM 332  N N   . TYR A 1 46  ? 22.846  9.698   6.146   1.00 92.86 46  A 1 
ATOM 333  C CA  . TYR A 1 46  ? 23.089  9.384   7.552   1.00 92.86 46  A 1 
ATOM 334  C C   . TYR A 1 46  ? 22.958  7.880   7.798   1.00 93.47 46  A 1 
ATOM 335  O O   . TYR A 1 46  ? 22.213  7.190   7.103   1.00 92.93 46  A 1 
ATOM 336  C CB  . TYR A 1 46  ? 22.100  10.159  8.420   1.00 92.48 46  A 1 
ATOM 337  C CG  . TYR A 1 46  ? 22.139  11.658  8.220   1.00 92.10 46  A 1 
ATOM 338  C CD1 . TYR A 1 46  ? 23.105  12.432  8.890   1.00 89.95 46  A 1 
ATOM 339  C CD2 . TYR A 1 46  ? 21.213  12.286  7.363   1.00 90.77 46  A 1 
ATOM 340  C CE1 . TYR A 1 46  ? 23.136  13.828  8.720   1.00 89.56 46  A 1 
ATOM 341  C CE2 . TYR A 1 46  ? 21.242  13.683  7.191   1.00 90.04 46  A 1 
ATOM 342  C CZ  . TYR A 1 46  ? 22.199  14.455  7.877   1.00 90.08 46  A 1 
ATOM 343  O OH  . TYR A 1 46  ? 22.214  15.807  7.731   1.00 88.37 46  A 1 
ATOM 344  N N   . THR A 1 47  ? 23.651  7.374   8.810   1.00 90.98 47  A 1 
ATOM 345  C CA  . THR A 1 47  ? 23.597  5.946   9.170   1.00 91.57 47  A 1 
ATOM 346  C C   . THR A 1 47  ? 22.432  5.615   10.104  1.00 92.49 47  A 1 
ATOM 347  O O   . THR A 1 47  ? 21.932  4.490   10.097  1.00 91.77 47  A 1 
ATOM 348  C CB  . THR A 1 47  ? 24.914  5.484   9.799   1.00 90.56 47  A 1 
ATOM 349  O OG1 . THR A 1 47  ? 25.192  6.208   10.973  1.00 84.81 47  A 1 
ATOM 350  C CG2 . THR A 1 47  ? 26.093  5.649   8.837   1.00 82.70 47  A 1 
ATOM 351  N N   . THR A 1 48  ? 21.967  6.589   10.891  1.00 90.59 48  A 1 
ATOM 352  C CA  . THR A 1 48  ? 20.864  6.415   11.852  1.00 90.69 48  A 1 
ATOM 353  C C   . THR A 1 48  ? 19.960  7.648   11.906  1.00 90.85 48  A 1 
ATOM 354  O O   . THR A 1 48  ? 20.396  8.773   11.653  1.00 90.80 48  A 1 
ATOM 355  C CB  . THR A 1 48  ? 21.376  6.104   13.269  1.00 90.52 48  A 1 
ATOM 356  O OG1 . THR A 1 48  ? 22.062  7.203   13.814  1.00 88.80 48  A 1 
ATOM 357  C CG2 . THR A 1 48  ? 22.315  4.903   13.346  1.00 88.23 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? 18.705  7.452   12.332  1.00 91.89 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? 17.755  8.549   12.594  1.00 91.54 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? 18.300  9.475   13.690  1.00 90.73 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? 18.218  10.694  13.565  1.00 89.39 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? 16.363  7.979   12.958  1.00 91.99 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? 15.780  7.207   11.751  1.00 91.25 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? 15.402  9.100   13.398  1.00 89.63 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? 14.504  6.420   12.068  1.00 89.45 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? 18.940  8.921   14.727  1.00 89.36 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? 19.532  9.697   15.816  1.00 88.11 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? 20.725  10.565  15.373  1.00 87.66 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? 20.941  11.645  15.917  1.00 86.11 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? 19.958  8.726   16.919  1.00 87.83 50  A 1 
ATOM 371  N N   . GLU A 1 51  ? 21.520  10.112  14.418  1.00 88.05 51  A 1 
ATOM 372  C CA  . GLU A 1 51  ? 22.578  10.924  13.806  1.00 87.39 51  A 1 
ATOM 373  C C   . GLU A 1 51  ? 21.973  12.080  13.010  1.00 86.20 51  A 1 
ATOM 374  O O   . GLU A 1 51  ? 22.322  13.240  13.238  1.00 84.40 51  A 1 
ATOM 375  C CB  . GLU A 1 51  ? 23.443  10.024  12.916  1.00 86.58 51  A 1 
ATOM 376  C CG  . GLU A 1 51  ? 24.593  10.773  12.233  1.00 80.65 51  A 1 
ATOM 377  C CD  . GLU A 1 51  ? 25.329  9.909   11.199  1.00 82.37 51  A 1 
ATOM 378  O OE1 . GLU A 1 51  ? 26.341  10.405  10.667  1.00 73.80 51  A 1 
ATOM 379  O OE2 . GLU A 1 51  ? 24.860  8.785   10.895  1.00 77.81 51  A 1 
ATOM 380  N N   . TRP A 1 52  ? 21.012  11.773  12.148  1.00 89.58 52  A 1 
ATOM 381  C CA  . TRP A 1 52  ? 20.317  12.766  11.340  1.00 89.06 52  A 1 
ATOM 382  C C   . TRP A 1 52  ? 19.650  13.845  12.198  1.00 87.27 52  A 1 
ATOM 383  O O   . TRP A 1 52  ? 19.910  15.033  11.992  1.00 83.01 52  A 1 
ATOM 384  C CB  . TRP A 1 52  ? 19.299  12.057  10.435  1.00 89.10 52  A 1 
ATOM 385  C CG  . TRP A 1 52  ? 18.242  12.944  9.869   1.00 89.83 52  A 1 
ATOM 386  C CD1 . TRP A 1 52  ? 18.437  14.173  9.335   1.00 86.84 52  A 1 
ATOM 387  C CD2 . TRP A 1 52  ? 16.802  12.733  9.858   1.00 89.85 52  A 1 
ATOM 388  N NE1 . TRP A 1 52  ? 17.219  14.740  9.018   1.00 86.13 52  A 1 
ATOM 389  C CE2 . TRP A 1 52  ? 16.171  13.895  9.326   1.00 89.21 52  A 1 
ATOM 390  C CE3 . TRP A 1 52  ? 15.957  11.678  10.267  1.00 87.11 52  A 1 
ATOM 391  C CZ2 . TRP A 1 52  ? 14.782  14.019  9.230   1.00 89.12 52  A 1 
ATOM 392  C CZ3 . TRP A 1 52  ? 14.565  11.785  10.158  1.00 84.91 52  A 1 
ATOM 393  C CH2 . TRP A 1 52  ? 13.974  12.956  9.649   1.00 85.45 52  A 1 
ATOM 394  N N   . THR A 1 53  ? 18.845  13.464  13.195  1.00 86.97 53  A 1 
ATOM 395  C CA  . THR A 1 53  ? 18.093  14.417  14.031  1.00 84.43 53  A 1 
ATOM 396  C C   . THR A 1 53  ? 19.008  15.308  14.870  1.00 83.18 53  A 1 
ATOM 397  O O   . THR A 1 53  ? 18.730  16.493  15.020  1.00 81.00 53  A 1 
ATOM 398  C CB  . THR A 1 53  ? 17.092  13.706  14.949  1.00 84.13 53  A 1 
ATOM 399  O OG1 . THR A 1 53  ? 17.723  12.697  15.695  1.00 79.77 53  A 1 
ATOM 400  C CG2 . THR A 1 53  ? 15.951  13.061  14.164  1.00 77.90 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? 20.148  14.783  15.364  1.00 80.78 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? 21.152  15.584  16.085  1.00 79.30 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? 21.844  16.609  15.185  1.00 76.44 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? 22.055  17.737  15.615  1.00 72.62 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? 22.211  14.682  16.723  1.00 78.06 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? 21.703  14.003  17.998  1.00 70.03 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? 22.814  13.190  18.669  1.00 67.80 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? 23.344  12.131  17.794  1.00 60.89 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? 24.511  11.519  17.910  1.00 53.00 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? 25.339  11.784  18.882  1.00 48.59 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? 24.871  10.623  17.032  1.00 46.83 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? 22.222  16.212  13.971  1.00 74.31 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? 22.954  17.079  13.042  1.00 71.46 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? 22.054  18.115  12.357  1.00 68.47 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? 22.531  19.182  11.986  1.00 63.04 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? 23.687  16.208  12.011  1.00 70.13 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? 24.849  15.377  12.589  1.00 66.30 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? 25.408  14.458  11.508  1.00 64.55 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? 25.998  16.251  13.098  1.00 66.37 55  A 1 
ATOM 420  N N   . SER A 1 56  ? 20.764  17.816  12.231  1.00 71.39 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? 19.778  18.734  11.639  1.00 67.37 56  A 1 
ATOM 422  C C   . SER A 1 56  ? 19.267  19.805  12.617  1.00 64.59 56  A 1 
ATOM 423  O O   . SER A 1 56  ? 18.506  20.680  12.210  1.00 60.01 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? 18.612  17.946  11.040  1.00 64.25 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? 19.083  16.977  10.121  1.00 57.82 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? 19.702  19.761  13.888  1.00 51.58 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? 19.272  20.675  14.947  1.00 50.36 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? 17.925  20.278  15.565  1.00 50.11 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? 16.962  19.969  14.869  1.00 46.92 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? 17.845  20.304  16.896  1.00 40.42 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? 16.598  20.136  17.636  1.00 39.27 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? 15.746  21.407  17.489  1.00 40.33 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? 15.821  22.315  18.309  1.00 37.81 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? 16.928  19.788  19.093  1.00 35.00 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? 14.965  21.482  16.423  1.00 39.60 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? 14.037  22.582  16.176  1.00 39.37 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? 13.669  22.682  14.703  1.00 40.04 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? 14.485  23.093  13.888  1.00 37.28 59  A 1 
ATOM 439  N N   . ASN A 1 60  ? 12.432  22.332  14.379  1.00 39.99 60  A 1 
ATOM 440  C CA  . ASN A 1 60  ? 11.820  22.587  13.073  1.00 40.39 60  A 1 
ATOM 441  C C   . ASN A 1 60  ? 11.701  24.101  12.814  1.00 40.90 60  A 1 
ATOM 442  O O   . ASN A 1 60  ? 10.606  24.660  12.849  1.00 38.49 60  A 1 
ATOM 443  C CB  . ASN A 1 60  ? 10.437  21.897  13.030  1.00 37.10 60  A 1 
ATOM 444  C CG  . ASN A 1 60  ? 10.475  20.416  12.718  1.00 34.20 60  A 1 
ATOM 445  O OD1 . ASN A 1 60  ? 11.409  19.896  12.147  1.00 31.44 60  A 1 
ATOM 446  N ND2 . ASN A 1 60  ? 9.422   19.700  13.038  1.00 30.36 60  A 1 
ATOM 447  N N   . SER A 1 61  ? 12.818  24.798  12.590  1.00 29.53 61  A 1 
ATOM 448  C CA  . SER A 1 61  ? 12.788  26.205  12.199  1.00 29.79 61  A 1 
ATOM 449  C C   . SER A 1 61  ? 13.903  26.545  11.215  1.00 30.83 61  A 1 
ATOM 450  O O   . SER A 1 61  ? 15.070  26.591  11.572  1.00 28.81 61  A 1 
ATOM 451  C CB  . SER A 1 61  ? 12.787  27.125  13.428  1.00 25.92 61  A 1 
ATOM 452  O OG  . SER A 1 61  ? 13.898  26.896  14.265  1.00 22.68 61  A 1 
ATOM 453  N N   . ALA A 1 62  ? 13.479  26.804  9.994   1.00 29.37 62  A 1 
ATOM 454  C CA  . ALA A 1 62  ? 14.131  27.532  8.905   1.00 29.52 62  A 1 
ATOM 455  C C   . ALA A 1 62  ? 15.451  26.970  8.317   1.00 31.13 62  A 1 
ATOM 456  O O   . ALA A 1 62  ? 16.431  26.725  8.990   1.00 29.13 62  A 1 
ATOM 457  C CB  . ALA A 1 62  ? 14.198  29.018  9.285   1.00 25.57 62  A 1 
ATOM 458  N N   . GLU A 1 63  ? 15.432  26.822  6.995   1.00 31.15 63  A 1 
ATOM 459  C CA  . GLU A 1 63  ? 16.535  26.485  6.064   1.00 31.38 63  A 1 
ATOM 460  C C   . GLU A 1 63  ? 16.979  25.013  5.906   1.00 33.36 63  A 1 
ATOM 461  O O   . GLU A 1 63  ? 17.702  24.708  4.952   1.00 32.17 63  A 1 
ATOM 462  C CB  . GLU A 1 63  ? 17.705  27.482  6.162   1.00 27.88 63  A 1 
ATOM 463  C CG  . GLU A 1 63  ? 17.245  28.914  5.831   1.00 24.00 63  A 1 
ATOM 464  C CD  . GLU A 1 63  ? 18.402  29.902  5.633   1.00 21.21 63  A 1 
ATOM 465  O OE1 . GLU A 1 63  ? 18.152  30.920  4.948   1.00 18.73 63  A 1 
ATOM 466  O OE2 . GLU A 1 63  ? 19.515  29.636  6.132   1.00 20.64 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? 16.496  24.061  6.689   1.00 50.20 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? 16.808  22.632  6.495   1.00 50.80 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? 15.757  21.635  6.993   1.00 55.11 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? 16.005  20.431  6.926   1.00 51.35 64  A 1 
ATOM 471  N N   . GLY A 1 65  ? 14.613  22.090  7.488   1.00 77.75 65  A 1 
ATOM 472  C CA  . GLY A 1 65  ? 13.598  21.275  8.152   1.00 83.29 65  A 1 
ATOM 473  C C   . GLY A 1 65  ? 12.975  20.211  7.245   1.00 88.46 65  A 1 
ATOM 474  O O   . GLY A 1 65  ? 12.714  20.458  6.067   1.00 85.56 65  A 1 
ATOM 475  N N   . VAL A 1 66  ? 12.728  19.027  7.808   1.00 93.14 66  A 1 
ATOM 476  C CA  . VAL A 1 66  ? 11.960  17.952  7.171   1.00 94.59 66  A 1 
ATOM 477  C C   . VAL A 1 66  ? 10.489  18.099  7.541   1.00 95.27 66  A 1 
ATOM 478  O O   . VAL A 1 66  ? 10.158  18.215  8.715   1.00 94.66 66  A 1 
ATOM 479  C CB  . VAL A 1 66  ? 12.524  16.586  7.579   1.00 93.81 66  A 1 
ATOM 480  C CG1 . VAL A 1 66  ? 11.597  15.424  7.208   1.00 89.38 66  A 1 
ATOM 481  C CG2 . VAL A 1 66  ? 13.873  16.367  6.885   1.00 90.06 66  A 1 
ATOM 482  N N   . ASP A 1 67  ? 9.616   18.057  6.546   1.00 95.58 67  A 1 
ATOM 483  C CA  . ASP A 1 67  ? 8.165   18.136  6.736   1.00 95.84 67  A 1 
ATOM 484  C C   . ASP A 1 67  ? 7.545   16.755  6.993   1.00 96.39 67  A 1 
ATOM 485  O O   . ASP A 1 67  ? 6.514   16.643  7.656   1.00 96.27 67  A 1 
ATOM 486  C CB  . ASP A 1 67  ? 7.512   18.749  5.489   1.00 95.90 67  A 1 
ATOM 487  C CG  . ASP A 1 67  ? 8.016   20.141  5.104   1.00 95.39 67  A 1 
ATOM 488  O OD1 . ASP A 1 67  ? 8.080   21.024  5.979   1.00 93.80 67  A 1 
ATOM 489  O OD2 . ASP A 1 67  ? 8.274   20.337  3.891   1.00 93.94 67  A 1 
ATOM 490  N N   . VAL A 1 68  ? 8.147   15.692  6.434   1.00 95.75 68  A 1 
ATOM 491  C CA  . VAL A 1 68  ? 7.636   14.316  6.505   1.00 96.47 68  A 1 
ATOM 492  C C   . VAL A 1 68  ? 8.750   13.301  6.259   1.00 96.42 68  A 1 
ATOM 493  O O   . VAL A 1 68  ? 9.621   13.509  5.410   1.00 96.52 68  A 1 
ATOM 494  C CB  . VAL A 1 68  ? 6.466   14.134  5.517   1.00 96.90 68  A 1 
ATOM 495  C CG1 . VAL A 1 68  ? 6.852   14.377  4.049   1.00 96.49 68  A 1 
ATOM 496  C CG2 . VAL A 1 68  ? 5.784   12.770  5.630   1.00 95.99 68  A 1 
ATOM 497  N N   . ALA A 1 69  ? 8.709   12.177  6.971   1.00 96.56 69  A 1 
ATOM 498  C CA  . ALA A 1 69  ? 9.551   11.017  6.716   1.00 96.82 69  A 1 
ATOM 499  C C   . ALA A 1 69  ? 8.778   9.931   5.955   1.00 97.30 69  A 1 
ATOM 500  O O   . ALA A 1 69  ? 7.605   9.671   6.232   1.00 97.48 69  A 1 
ATOM 501  C CB  . ALA A 1 69  ? 10.129  10.509  8.035   1.00 96.52 69  A 1 
ATOM 502  N N   . VAL A 1 70  ? 9.452   9.260   5.021   1.00 97.16 70  A 1 
ATOM 503  C CA  . VAL A 1 70  ? 8.926   8.108   4.284   1.00 97.46 70  A 1 
ATOM 504  C C   . VAL A 1 70  ? 9.801   6.897   4.585   1.00 97.14 70  A 1 
ATOM 505  O O   . VAL A 1 70  ? 10.961  6.840   4.173   1.00 96.64 70  A 1 
ATOM 506  C CB  . VAL A 1 70  ? 8.817   8.406   2.775   1.00 97.59 70  A 1 
ATOM 507  C CG1 . VAL A 1 70  ? 8.190   7.219   2.040   1.00 96.71 70  A 1 
ATOM 508  C CG2 . VAL A 1 70  ? 7.935   9.632   2.493   1.00 96.56 70  A 1 
ATOM 509  N N   . GLU A 1 71  ? 9.248   5.933   5.316   1.00 96.27 71  A 1 
ATOM 510  C CA  . GLU A 1 71  ? 9.931   4.751   5.850   1.00 96.14 71  A 1 
ATOM 511  C C   . GLU A 1 71  ? 9.660   3.522   4.972   1.00 95.81 71  A 1 
ATOM 512  O O   . GLU A 1 71  ? 8.521   3.071   4.834   1.00 94.79 71  A 1 
ATOM 513  C CB  . GLU A 1 71  ? 9.503   4.577   7.320   1.00 95.69 71  A 1 
ATOM 514  C CG  . GLU A 1 71  ? 10.355  3.582   8.134   1.00 92.03 71  A 1 
ATOM 515  C CD  . GLU A 1 71  ? 10.113  2.110   7.800   1.00 93.28 71  A 1 
ATOM 516  O OE1 . GLU A 1 71  ? 11.080  1.322   7.878   1.00 84.80 71  A 1 
ATOM 517  O OE2 . GLU A 1 71  ? 8.991   1.730   7.428   1.00 88.36 71  A 1 
ATOM 518  N N   . PHE A 1 72  ? 10.727  2.978   4.374   1.00 94.16 72  A 1 
ATOM 519  C CA  . PHE A 1 72  ? 10.727  1.742   3.579   1.00 93.74 72  A 1 
ATOM 520  C C   . PHE A 1 72  ? 12.023  0.962   3.826   1.00 92.68 72  A 1 
ATOM 521  O O   . PHE A 1 72  ? 12.961  0.997   3.017   1.00 88.72 72  A 1 
ATOM 522  C CB  . PHE A 1 72  ? 10.548  2.042   2.083   1.00 93.49 72  A 1 
ATOM 523  C CG  . PHE A 1 72  ? 9.122   2.243   1.626   1.00 92.90 72  A 1 
ATOM 524  C CD1 . PHE A 1 72  ? 8.412   1.178   1.036   1.00 89.36 72  A 1 
ATOM 525  C CD2 . PHE A 1 72  ? 8.509   3.497   1.773   1.00 90.09 72  A 1 
ATOM 526  C CE1 . PHE A 1 72  ? 7.094   1.375   0.587   1.00 88.59 72  A 1 
ATOM 527  C CE2 . PHE A 1 72  ? 7.189   3.691   1.332   1.00 88.50 72  A 1 
ATOM 528  C CZ  . PHE A 1 72  ? 6.480   2.634   0.734   1.00 90.93 72  A 1 
ATOM 529  N N   . THR A 1 73  ? 12.081  0.241   4.945   1.00 93.25 73  A 1 
ATOM 530  C CA  . THR A 1 73  ? 13.259  -0.536  5.358   1.00 92.24 73  A 1 
ATOM 531  C C   . THR A 1 73  ? 12.982  -2.038  5.329   1.00 90.87 73  A 1 
ATOM 532  O O   . THR A 1 73  ? 12.701  -2.607  4.260   1.00 87.69 73  A 1 
ATOM 533  C CB  . THR A 1 73  ? 13.833  -0.040  6.698   1.00 90.98 73  A 1 
ATOM 534  O OG1 . THR A 1 73  ? 12.935  -0.260  7.761   1.00 88.71 73  A 1 
ATOM 535  C CG2 . THR A 1 73  ? 14.215  1.431   6.669   1.00 87.04 73  A 1 
ATOM 536  N N   . ARG A 1 74  ? 13.089  -2.703  6.480   1.00 91.48 74  A 1 
ATOM 537  C CA  . ARG A 1 74  ? 12.848  -4.134  6.677   1.00 91.65 74  A 1 
ATOM 538  C C   . ARG A 1 74  ? 11.935  -4.359  7.885   1.00 92.07 74  A 1 
ATOM 539  O O   . ARG A 1 74  ? 11.936  -3.534  8.796   1.00 91.46 74  A 1 
ATOM 540  C CB  . ARG A 1 74  ? 14.170  -4.869  6.902   1.00 90.23 74  A 1 
ATOM 541  C CG  . ARG A 1 74  ? 15.249  -4.634  5.838   1.00 86.59 74  A 1 
ATOM 542  C CD  . ARG A 1 74  ? 16.459  -5.539  6.098   1.00 83.74 74  A 1 
ATOM 543  N NE  . ARG A 1 74  ? 16.966  -5.388  7.472   1.00 73.71 74  A 1 
ATOM 544  C CZ  . ARG A 1 74  ? 18.197  -5.184  7.882   1.00 66.48 74  A 1 
ATOM 545  N NH1 . ARG A 1 74  ? 19.195  -5.094  7.048   1.00 61.40 74  A 1 
ATOM 546  N NH2 . ARG A 1 74  ? 18.432  -5.067  9.157   1.00 56.74 74  A 1 
ATOM 547  N N   . PRO A 1 75  ? 11.216  -5.496  7.950   1.00 90.79 75  A 1 
ATOM 548  C CA  . PRO A 1 75  ? 10.307  -5.791  9.065   1.00 89.64 75  A 1 
ATOM 549  C C   . PRO A 1 75  ? 10.966  -5.709  10.448  1.00 90.87 75  A 1 
ATOM 550  O O   . PRO A 1 75  ? 10.354  -5.235  11.394  1.00 89.68 75  A 1 
ATOM 551  C CB  . PRO A 1 75  ? 9.784   -7.205  8.794   1.00 88.27 75  A 1 
ATOM 552  C CG  . PRO A 1 75  ? 9.907   -7.352  7.279   1.00 86.76 75  A 1 
ATOM 553  C CD  . PRO A 1 75  ? 11.155  -6.546  6.947   1.00 89.55 75  A 1 
ATOM 554  N N   . ASP A 1 76  ? 12.235  -6.128  10.556  1.00 91.26 76  A 1 
ATOM 555  C CA  . ASP A 1 76  ? 13.017  -6.156  11.795  1.00 91.30 76  A 1 
ATOM 556  C C   . ASP A 1 76  ? 13.445  -4.769  12.300  1.00 92.75 76  A 1 
ATOM 557  O O   . ASP A 1 76  ? 13.779  -4.627  13.470  1.00 91.88 76  A 1 
ATOM 558  C CB  . ASP A 1 76  ? 14.253  -7.065  11.595  1.00 90.49 76  A 1 
ATOM 559  C CG  . ASP A 1 76  ? 15.203  -6.610  10.467  1.00 87.74 76  A 1 
ATOM 560  O OD1 . ASP A 1 76  ? 14.739  -6.452  9.313   1.00 81.87 76  A 1 
ATOM 561  O OD2 . ASP A 1 76  ? 16.425  -6.447  10.683  1.00 82.75 76  A 1 
ATOM 562  N N   . THR A 1 77  ? 13.447  -3.747  11.455  1.00 92.56 77  A 1 
ATOM 563  C CA  . THR A 1 77  ? 13.859  -2.378  11.813  1.00 93.10 77  A 1 
ATOM 564  C C   . THR A 1 77  ? 12.716  -1.367  11.789  1.00 94.23 77  A 1 
ATOM 565  O O   . THR A 1 77  ? 12.851  -0.283  12.352  1.00 93.65 77  A 1 
ATOM 566  C CB  . THR A 1 77  ? 14.992  -1.880  10.901  1.00 92.55 77  A 1 
ATOM 567  O OG1 . THR A 1 77  ? 14.629  -1.933  9.534   1.00 88.49 77  A 1 
ATOM 568  C CG2 . THR A 1 77  ? 16.260  -2.723  11.046  1.00 86.42 77  A 1 
ATOM 569  N N   . ALA A 1 78  ? 11.595  -1.695  11.152  1.00 92.35 78  A 1 
ATOM 570  C CA  . ALA A 1 78  ? 10.499  -0.762  10.910  1.00 92.79 78  A 1 
ATOM 571  C C   . ALA A 1 78  ? 9.897   -0.198  12.202  1.00 93.79 78  A 1 
ATOM 572  O O   . ALA A 1 78  ? 9.688   1.008   12.290  1.00 94.17 78  A 1 
ATOM 573  C CB  . ALA A 1 78  ? 9.432   -1.467  10.067  1.00 92.59 78  A 1 
ATOM 574  N N   . VAL A 1 79  ? 9.656   -1.041  13.210  1.00 95.04 79  A 1 
ATOM 575  C CA  . VAL A 1 79  ? 9.048   -0.620  14.486  1.00 95.19 79  A 1 
ATOM 576  C C   . VAL A 1 79  ? 9.895   0.448   15.175  1.00 95.44 79  A 1 
ATOM 577  O O   . VAL A 1 79  ? 9.372   1.502   15.537  1.00 95.38 79  A 1 
ATOM 578  C CB  . VAL A 1 79  ? 8.828   -1.823  15.424  1.00 94.48 79  A 1 
ATOM 579  C CG1 . VAL A 1 79  ? 8.198   -1.409  16.760  1.00 90.69 79  A 1 
ATOM 580  C CG2 . VAL A 1 79  ? 7.903   -2.850  14.770  1.00 91.06 79  A 1 
ATOM 581  N N   . GLU A 1 80  ? 11.202  0.218   15.300  1.00 95.33 80  A 1 
ATOM 582  C CA  . GLU A 1 80  ? 12.115  1.176   15.936  1.00 94.97 80  A 1 
ATOM 583  C C   . GLU A 1 80  ? 12.260  2.468   15.126  1.00 95.27 80  A 1 
ATOM 584  O O   . GLU A 1 80  ? 12.279  3.559   15.695  1.00 94.99 80  A 1 
ATOM 585  C CB  . GLU A 1 80  ? 13.494  0.532   16.152  1.00 94.58 80  A 1 
ATOM 586  C CG  . GLU A 1 80  ? 13.476  -0.628  17.163  1.00 84.05 80  A 1 
ATOM 587  C CD  . GLU A 1 80  ? 12.850  -0.226  18.507  1.00 75.64 80  A 1 
ATOM 588  O OE1 . GLU A 1 80  ? 11.983  -0.973  19.008  1.00 65.17 80  A 1 
ATOM 589  O OE2 . GLU A 1 80  ? 13.171  0.868   19.018  1.00 66.01 80  A 1 
ATOM 590  N N   . ASN A 1 81  ? 12.296  2.367   13.802  1.00 95.52 81  A 1 
ATOM 591  C CA  . ASN A 1 81  ? 12.317  3.544   12.935  1.00 95.34 81  A 1 
ATOM 592  C C   . ASN A 1 81  ? 11.050  4.390   13.118  1.00 95.50 81  A 1 
ATOM 593  O O   . ASN A 1 81  ? 11.140  5.595   13.338  1.00 95.51 81  A 1 
ATOM 594  C CB  . ASN A 1 81  ? 12.459  3.107   11.470  1.00 95.53 81  A 1 
ATOM 595  C CG  . ASN A 1 81  ? 13.815  2.532   11.117  1.00 94.50 81  A 1 
ATOM 596  O OD1 . ASN A 1 81  ? 14.828  2.779   11.748  1.00 90.12 81  A 1 
ATOM 597  N ND2 . ASN A 1 81  ? 13.877  1.780   10.044  1.00 89.70 81  A 1 
ATOM 598  N N   . ILE A 1 82  ? 9.874   3.758   13.062  1.00 95.67 82  A 1 
ATOM 599  C CA  . ILE A 1 82  ? 8.585   4.437   13.225  1.00 95.76 82  A 1 
ATOM 600  C C   . ILE A 1 82  ? 8.495   5.067   14.618  1.00 95.70 82  A 1 
ATOM 601  O O   . ILE A 1 82  ? 8.126   6.238   14.730  1.00 95.77 82  A 1 
ATOM 602  C CB  . ILE A 1 82  ? 7.422   3.454   12.959  1.00 96.29 82  A 1 
ATOM 603  C CG1 . ILE A 1 82  ? 7.400   2.995   11.480  1.00 95.85 82  A 1 
ATOM 604  C CG2 . ILE A 1 82  ? 6.069   4.097   13.304  1.00 95.61 82  A 1 
ATOM 605  C CD1 . ILE A 1 82  ? 6.571   1.722   11.256  1.00 94.76 82  A 1 
ATOM 606  N N   . ARG A 1 83  ? 8.889   4.340   15.668  1.00 96.48 83  A 1 
ATOM 607  C CA  . ARG A 1 83  ? 8.931   4.848   17.046  1.00 96.28 83  A 1 
ATOM 608  C C   . ARG A 1 83  ? 9.797   6.101   17.147  1.00 95.64 83  A 1 
ATOM 609  O O   . ARG A 1 83  ? 9.306   7.136   17.592  1.00 95.32 83  A 1 
ATOM 610  C CB  . ARG A 1 83  ? 9.411   3.735   17.997  1.00 96.29 83  A 1 
ATOM 611  C CG  . ARG A 1 83  ? 9.382   4.184   19.462  1.00 91.25 83  A 1 
ATOM 612  C CD  . ARG A 1 83  ? 9.938   3.124   20.417  1.00 91.32 83  A 1 
ATOM 613  N NE  . ARG A 1 83  ? 9.081   1.923   20.503  1.00 82.89 83  A 1 
ATOM 614  C CZ  . ARG A 1 83  ? 9.476   0.669   20.428  1.00 77.24 83  A 1 
ATOM 615  N NH1 . ARG A 1 83  ? 10.729  0.342   20.290  1.00 68.42 83  A 1 
ATOM 616  N NH2 . ARG A 1 83  ? 8.615   -0.300  20.482  1.00 66.81 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? 11.042  6.039   16.675  1.00 95.84 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? 11.976  7.166   16.728  1.00 95.12 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? 11.452  8.411   15.988  1.00 94.94 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? 11.627  9.538   16.457  1.00 94.22 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? 13.318  6.701   16.149  1.00 95.27 84  A 1 
ATOM 622  N N   . LEU A 1 85  ? 10.784  8.222   14.852  1.00 95.33 85  A 1 
ATOM 623  C CA  . LEU A 1 85  ? 10.188  9.318   14.081  1.00 95.18 85  A 1 
ATOM 624  C C   . LEU A 1 85  ? 8.998   9.955   14.818  1.00 95.14 85  A 1 
ATOM 625  O O   . LEU A 1 85  ? 8.932   11.181  14.922  1.00 95.16 85  A 1 
ATOM 626  C CB  . LEU A 1 85  ? 9.769   8.794   12.698  1.00 95.77 85  A 1 
ATOM 627  C CG  . LEU A 1 85  ? 10.942  8.405   11.778  1.00 95.34 85  A 1 
ATOM 628  C CD1 . LEU A 1 85  ? 10.414  7.612   10.580  1.00 94.52 85  A 1 
ATOM 629  C CD2 . LEU A 1 85  ? 11.701  9.622   11.257  1.00 94.44 85  A 1 
ATOM 630  N N   . ILE A 1 86  ? 8.091   9.137   15.371  1.00 95.35 86  A 1 
ATOM 631  C CA  . ILE A 1 86  ? 6.928   9.617   16.137  1.00 95.46 86  A 1 
ATOM 632  C C   . ILE A 1 86  ? 7.377   10.341  17.414  1.00 95.02 86  A 1 
ATOM 633  O O   . ILE A 1 86  ? 6.870   11.422  17.720  1.00 94.67 86  A 1 
ATOM 634  C CB  . ILE A 1 86  ? 5.964   8.445   16.444  1.00 96.22 86  A 1 
ATOM 635  C CG1 . ILE A 1 86  ? 5.293   7.953   15.139  1.00 95.65 86  A 1 
ATOM 636  C CG2 . ILE A 1 86  ? 4.883   8.858   17.466  1.00 95.58 86  A 1 
ATOM 637  C CD1 . ILE A 1 86  ? 4.498   6.649   15.303  1.00 94.25 86  A 1 
ATOM 638  N N   . GLU A 1 87  ? 8.346   9.794   18.149  1.00 94.74 87  A 1 
ATOM 639  C CA  . GLU A 1 87  ? 8.913   10.426  19.348  1.00 94.02 87  A 1 
ATOM 640  C C   . GLU A 1 87  ? 9.599   11.756  19.034  1.00 93.31 87  A 1 
ATOM 641  O O   . GLU A 1 87  ? 9.497   12.695  19.828  1.00 91.91 87  A 1 
ATOM 642  C CB  . GLU A 1 87  ? 9.909   9.477   20.020  1.00 94.35 87  A 1 
ATOM 643  C CG  . GLU A 1 87  ? 9.182   8.333   20.741  1.00 93.26 87  A 1 
ATOM 644  C CD  . GLU A 1 87  ? 10.134  7.350   21.437  1.00 93.13 87  A 1 
ATOM 645  O OE1 . GLU A 1 87  ? 9.601   6.549   22.242  1.00 87.64 87  A 1 
ATOM 646  O OE2 . GLU A 1 87  ? 11.359  7.419   21.201  1.00 88.43 87  A 1 
ATOM 647  N N   . GLY A 1 88  ? 10.230  11.854  17.870  1.00 94.34 88  A 1 
ATOM 648  C CA  . GLY A 1 88  ? 10.814  13.075  17.320  1.00 93.47 88  A 1 
ATOM 649  C C   . GLY A 1 88  ? 9.796   14.086  16.778  1.00 93.88 88  A 1 
ATOM 650  O O   . GLY A 1 88  ? 10.203  15.152  16.322  1.00 92.74 88  A 1 
ATOM 651  N N   . GLY A 1 89  ? 8.496   13.773  16.805  1.00 94.00 89  A 1 
ATOM 652  C CA  . GLY A 1 89  ? 7.437   14.648  16.289  1.00 93.97 89  A 1 
ATOM 653  C C   . GLY A 1 89  ? 7.426   14.780  14.761  1.00 94.77 89  A 1 
ATOM 654  O O   . GLY A 1 89  ? 6.881   15.753  14.240  1.00 94.01 89  A 1 
ATOM 655  N N   . ILE A 1 90  ? 8.024   13.832  14.039  1.00 95.14 90  A 1 
ATOM 656  C CA  . ILE A 1 90  ? 8.142   13.870  12.576  1.00 95.60 90  A 1 
ATOM 657  C C   . ILE A 1 90  ? 6.943   13.138  11.954  1.00 96.47 90  A 1 
ATOM 658  O O   . ILE A 1 90  ? 6.783   11.937  12.185  1.00 96.59 90  A 1 
ATOM 659  C CB  . ILE A 1 90  ? 9.495   13.282  12.123  1.00 95.27 90  A 1 
ATOM 660  C CG1 . ILE A 1 90  ? 10.668  14.078  12.744  1.00 93.96 90  A 1 
ATOM 661  C CG2 . ILE A 1 90  ? 9.597   13.293  10.585  1.00 94.44 90  A 1 
ATOM 662  C CD1 . ILE A 1 90  ? 12.034  13.404  12.589  1.00 89.27 90  A 1 
ATOM 663  N N   . PRO A 1 91  ? 6.112   13.808  11.136  1.00 95.70 91  A 1 
ATOM 664  C CA  . PRO A 1 91  ? 5.066   13.148  10.360  1.00 96.35 91  A 1 
ATOM 665  C C   . PRO A 1 91  ? 5.638   11.993  9.534   1.00 96.68 91  A 1 
ATOM 666  O O   . PRO A 1 91  ? 6.636   12.162  8.833   1.00 96.71 91  A 1 
ATOM 667  C CB  . PRO A 1 91  ? 4.452   14.233  9.471   1.00 96.62 91  A 1 
ATOM 668  C CG  . PRO A 1 91  ? 4.710   15.508  10.271  1.00 95.78 91  A 1 
ATOM 669  C CD  . PRO A 1 91  ? 6.069   15.240  10.908  1.00 96.65 91  A 1 
ATOM 670  N N   . THR A 1 92  ? 5.030   10.814  9.632   1.00 96.76 92  A 1 
ATOM 671  C CA  . THR A 1 92  ? 5.639   9.582   9.115   1.00 97.18 92  A 1 
ATOM 672  C C   . THR A 1 92  ? 4.685   8.810   8.211   1.00 97.58 92  A 1 
ATOM 673  O O   . THR A 1 92  ? 3.555   8.513   8.588   1.00 97.52 92  A 1 
ATOM 674  C CB  . THR A 1 92  ? 6.138   8.702   10.270  1.00 96.74 92  A 1 
ATOM 675  O OG1 . THR A 1 92  ? 7.136   9.395   10.978  1.00 95.22 92  A 1 
ATOM 676  C CG2 . THR A 1 92  ? 6.778   7.396   9.791   1.00 95.74 92  A 1 
ATOM 677  N N   . VAL A 1 93  ? 5.173   8.422   7.042   1.00 97.62 93  A 1 
ATOM 678  C CA  . VAL A 1 93  ? 4.529   7.474   6.123   1.00 97.88 93  A 1 
ATOM 679  C C   . VAL A 1 93  ? 5.343   6.183   6.108   1.00 97.68 93  A 1 
ATOM 680  O O   . VAL A 1 93  ? 6.492   6.196   5.665   1.00 97.32 93  A 1 
ATOM 681  C CB  . VAL A 1 93  ? 4.405   8.083   4.713   1.00 97.87 93  A 1 
ATOM 682  C CG1 . VAL A 1 93  ? 3.848   7.078   3.703   1.00 96.84 93  A 1 
ATOM 683  C CG2 . VAL A 1 93  ? 3.463   9.292   4.727   1.00 96.84 93  A 1 
ATOM 684  N N   . ALA A 1 94  ? 4.766   5.070   6.567   1.00 96.24 94  A 1 
ATOM 685  C CA  . ALA A 1 94  ? 5.443   3.771   6.614   1.00 95.85 94  A 1 
ATOM 686  C C   . ALA A 1 94  ? 4.866   2.784   5.589   1.00 94.81 94  A 1 
ATOM 687  O O   . ALA A 1 94  ? 3.669   2.478   5.591   1.00 93.07 94  A 1 
ATOM 688  C CB  . ALA A 1 94  ? 5.393   3.217   8.038   1.00 95.68 94  A 1 
ATOM 689  N N   . GLY A 1 95  ? 5.725   2.262   4.724   1.00 89.90 95  A 1 
ATOM 690  C CA  . GLY A 1 95  ? 5.377   1.269   3.705   1.00 87.66 95  A 1 
ATOM 691  C C   . GLY A 1 95  ? 6.064   -0.084  3.878   1.00 87.88 95  A 1 
ATOM 692  O O   . GLY A 1 95  ? 5.815   -0.995  3.086   1.00 85.33 95  A 1 
ATOM 693  N N   . THR A 1 96  ? 6.914   -0.232  4.901   1.00 86.38 96  A 1 
ATOM 694  C CA  . THR A 1 96  ? 7.452   -1.544  5.285   1.00 84.88 96  A 1 
ATOM 695  C C   . THR A 1 96  ? 6.314   -2.446  5.771   1.00 85.34 96  A 1 
ATOM 696  O O   . THR A 1 96  ? 5.373   -2.003  6.431   1.00 83.99 96  A 1 
ATOM 697  C CB  . THR A 1 96  ? 8.555   -1.412  6.342   1.00 83.57 96  A 1 
ATOM 698  O OG1 . THR A 1 96  ? 9.573   -0.588  5.820   1.00 78.99 96  A 1 
ATOM 699  C CG2 . THR A 1 96  ? 9.218   -2.750  6.675   1.00 76.08 96  A 1 
ATOM 700  N N   . THR A 1 97  ? 6.376   -3.740  5.425   1.00 86.70 97  A 1 
ATOM 701  C CA  . THR A 1 97  ? 5.384   -4.752  5.822   1.00 83.58 97  A 1 
ATOM 702  C C   . THR A 1 97  ? 5.976   -5.733  6.832   1.00 83.19 97  A 1 
ATOM 703  O O   . THR A 1 97  ? 7.195   -5.812  6.979   1.00 80.56 97  A 1 
ATOM 704  C CB  . THR A 1 97  ? 4.826   -5.498  4.596   1.00 81.87 97  A 1 
ATOM 705  O OG1 . THR A 1 97  ? 5.852   -6.172  3.895   1.00 80.94 97  A 1 
ATOM 706  C CG2 . THR A 1 97  ? 4.157   -4.561  3.592   1.00 77.91 97  A 1 
ATOM 707  N N   . GLY A 1 98  ? 5.129   -6.511  7.526   1.00 83.04 98  A 1 
ATOM 708  C CA  . GLY A 1 98  ? 5.578   -7.595  8.413   1.00 81.89 98  A 1 
ATOM 709  C C   . GLY A 1 98  ? 5.906   -7.176  9.853   1.00 85.78 98  A 1 
ATOM 710  O O   . GLY A 1 98  ? 6.545   -7.942  10.557  1.00 82.58 98  A 1 
ATOM 711  N N   . TRP A 1 99  ? 5.475   -5.989  10.295  1.00 88.23 99  A 1 
ATOM 712  C CA  . TRP A 1 99  ? 5.617   -5.483  11.671  1.00 89.93 99  A 1 
ATOM 713  C C   . TRP A 1 99  ? 4.269   -5.276  12.392  1.00 91.26 99  A 1 
ATOM 714  O O   . TRP A 1 99  ? 4.227   -4.747  13.495  1.00 89.27 99  A 1 
ATOM 715  C CB  . TRP A 1 99  ? 6.437   -4.185  11.628  1.00 89.77 99  A 1 
ATOM 716  C CG  . TRP A 1 99  ? 5.793   -3.067  10.871  1.00 91.18 99  A 1 
ATOM 717  C CD1 . TRP A 1 99  ? 5.955   -2.802  9.556   1.00 89.40 99  A 1 
ATOM 718  C CD2 . TRP A 1 99  ? 4.831   -2.079  11.360  1.00 92.89 99  A 1 
ATOM 719  N NE1 . TRP A 1 99  ? 5.166   -1.730  9.192   1.00 87.09 99  A 1 
ATOM 720  C CE2 . TRP A 1 99  ? 4.443   -1.254  10.263  1.00 90.82 99  A 1 
ATOM 721  C CE3 . TRP A 1 99  ? 4.249   -1.804  12.610  1.00 89.12 99  A 1 
ATOM 722  C CZ2 . TRP A 1 99  ? 3.500   -0.222  10.400  1.00 90.12 99  A 1 
ATOM 723  C CZ3 . TRP A 1 99  ? 3.302   -0.767  12.757  1.00 88.52 99  A 1 
ATOM 724  C CH2 . TRP A 1 99  ? 2.926   0.015   11.657  1.00 87.70 99  A 1 
ATOM 725  N N   . TYR A 1 100 ? 3.165   -5.689  11.784  1.00 89.45 100 A 1 
ATOM 726  C CA  . TYR A 1 100 ? 1.802   -5.334  12.213  1.00 89.34 100 A 1 
ATOM 727  C C   . TYR A 1 100 ? 1.378   -5.913  13.570  1.00 91.26 100 A 1 
ATOM 728  O O   . TYR A 1 100 ? 0.431   -5.396  14.161  1.00 88.96 100 A 1 
ATOM 729  C CB  . TYR A 1 100 ? 0.800   -5.736  11.123  1.00 86.97 100 A 1 
ATOM 730  C CG  . TYR A 1 100 ? 1.114   -5.172  9.749   1.00 86.35 100 A 1 
ATOM 731  C CD1 . TYR A 1 100 ? 1.294   -3.783  9.579   1.00 80.57 100 A 1 
ATOM 732  C CD2 . TYR A 1 100 ? 1.257   -6.035  8.645   1.00 81.38 100 A 1 
ATOM 733  C CE1 . TYR A 1 100 ? 1.627   -3.259  8.315   1.00 77.41 100 A 1 
ATOM 734  C CE2 . TYR A 1 100 ? 1.590   -5.516  7.381   1.00 77.68 100 A 1 
ATOM 735  C CZ  . TYR A 1 100 ? 1.777   -4.126  7.217   1.00 79.36 100 A 1 
ATOM 736  O OH  . TYR A 1 100 ? 2.112   -3.620  6.004   1.00 76.75 100 A 1 
ATOM 737  N N   . ASP A 1 101 ? 2.098   -6.891  14.107  1.00 87.50 101 A 1 
ATOM 738  C CA  . ASP A 1 101 ? 1.898   -7.371  15.485  1.00 88.91 101 A 1 
ATOM 739  C C   . ASP A 1 101 ? 2.149   -6.256  16.523  1.00 91.70 101 A 1 
ATOM 740  O O   . ASP A 1 101 ? 1.596   -6.289  17.617  1.00 90.87 101 A 1 
ATOM 741  C CB  . ASP A 1 101 ? 2.806   -8.591  15.738  1.00 88.01 101 A 1 
ATOM 742  C CG  . ASP A 1 101 ? 2.480   -9.797  14.841  1.00 83.02 101 A 1 
ATOM 743  O OD1 . ASP A 1 101 ? 1.326   -9.902  14.367  1.00 77.42 101 A 1 
ATOM 744  O OD2 . ASP A 1 101 ? 3.407   -10.603 14.599  1.00 78.28 101 A 1 
ATOM 745  N N   . HIS A 1 102 ? 2.910   -5.221  16.147  1.00 91.31 102 A 1 
ATOM 746  C CA  . HIS A 1 102 ? 3.190   -4.024  16.946  1.00 91.99 102 A 1 
ATOM 747  C C   . HIS A 1 102 ? 2.270   -2.836  16.609  1.00 93.63 102 A 1 
ATOM 748  O O   . HIS A 1 102 ? 2.465   -1.739  17.137  1.00 92.86 102 A 1 
ATOM 749  C CB  . HIS A 1 102 ? 4.663   -3.644  16.770  1.00 92.33 102 A 1 
ATOM 750  C CG  . HIS A 1 102 ? 5.608   -4.701  17.274  1.00 93.23 102 A 1 
ATOM 751  N ND1 . HIS A 1 102 ? 6.068   -4.805  18.564  1.00 80.57 102 A 1 
ATOM 752  C CD2 . HIS A 1 102 ? 6.159   -5.731  16.557  1.00 83.86 102 A 1 
ATOM 753  C CE1 . HIS A 1 102 ? 6.882   -5.870  18.617  1.00 85.00 102 A 1 
ATOM 754  N NE2 . HIS A 1 102 ? 6.970   -6.470  17.420  1.00 87.61 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? 1.276   -3.002  15.735  1.00 92.74 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? 0.447   -1.886  15.263  1.00 92.26 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? -0.218  -1.139  16.427  1.00 93.26 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? -0.108  0.081   16.512  1.00 93.72 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? -0.586  -2.408  14.248  1.00 91.48 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? -1.533  -1.323  13.703  1.00 87.83 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? -0.788  -0.223  12.946  1.00 83.33 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? -2.546  -1.963  12.751  1.00 83.91 103 A 1 
ATOM 763  N N   . LYS A 1 104 ? -0.823  -1.871  17.374  1.00 93.67 104 A 1 
ATOM 764  C CA  . LYS A 1 104 ? -1.491  -1.280  18.543  1.00 93.95 104 A 1 
ATOM 765  C C   . LYS A 1 104 ? -0.539  -0.473  19.434  1.00 95.13 104 A 1 
ATOM 766  O O   . LYS A 1 104 ? -0.937  0.545   20.001  1.00 95.51 104 A 1 
ATOM 767  C CB  . LYS A 1 104 ? -2.177  -2.407  19.326  1.00 93.89 104 A 1 
ATOM 768  C CG  . LYS A 1 104 ? -3.045  -1.853  20.458  1.00 83.15 104 A 1 
ATOM 769  C CD  . LYS A 1 104 ? -3.793  -2.975  21.170  1.00 75.34 104 A 1 
ATOM 770  C CE  . LYS A 1 104 ? -4.664  -2.364  22.267  1.00 68.86 104 A 1 
ATOM 771  N NZ  . LYS A 1 104 ? -5.427  -3.402  22.994  1.00 57.60 104 A 1 
ATOM 772  N N   . GLU A 1 105 ? 0.711   -0.917  19.567  1.00 94.94 105 A 1 
ATOM 773  C CA  . GLU A 1 105 ? 1.760   -0.193  20.299  1.00 94.85 105 A 1 
ATOM 774  C C   . GLU A 1 105 ? 2.072   1.146   19.612  1.00 95.69 105 A 1 
ATOM 775  O O   . GLU A 1 105 ? 2.056   2.198   20.253  1.00 94.93 105 A 1 
ATOM 776  C CB  . GLU A 1 105 ? 3.005   -1.093  20.375  1.00 93.17 105 A 1 
ATOM 777  C CG  . GLU A 1 105 ? 4.177   -0.487  21.151  1.00 80.91 105 A 1 
ATOM 778  C CD  . GLU A 1 105 ? 5.488   -1.267  20.932  1.00 84.46 105 A 1 
ATOM 779  O OE1 . GLU A 1 105 ? 6.566   -0.640  21.069  1.00 73.79 105 A 1 
ATOM 780  O OE2 . GLU A 1 105 ? 5.436   -2.471  20.593  1.00 79.94 105 A 1 
ATOM 781  N N   . ILE A 1 106 ? 2.273   1.123   18.303  1.00 95.43 106 A 1 
ATOM 782  C CA  . ILE A 1 106 ? 2.560   2.315   17.501  1.00 95.10 106 A 1 
ATOM 783  C C   . ILE A 1 106 ? 1.369   3.283   17.472  1.00 95.31 106 A 1 
ATOM 784  O O   . ILE A 1 106 ? 1.566   4.492   17.596  1.00 95.48 106 A 1 
ATOM 785  C CB  . ILE A 1 106 ? 3.008   1.891   16.084  1.00 95.37 106 A 1 
ATOM 786  C CG1 . ILE A 1 106 ? 4.354   1.123   16.101  1.00 94.01 106 A 1 
ATOM 787  C CG2 . ILE A 1 106 ? 3.089   3.088   15.128  1.00 94.18 106 A 1 
ATOM 788  C CD1 . ILE A 1 106 ? 5.558   1.892   16.661  1.00 90.72 106 A 1 
ATOM 789  N N   . GLU A 1 107 ? 0.135   2.781   17.366  1.00 94.79 107 A 1 
ATOM 790  C CA  . GLU A 1 107 ? -1.085  3.595   17.440  1.00 94.35 107 A 1 
ATOM 791  C C   . GLU A 1 107 ? -1.205  4.310   18.791  1.00 95.05 107 A 1 
ATOM 792  O O   . GLU A 1 107 ? -1.508  5.505   18.837  1.00 95.01 107 A 1 
ATOM 793  C CB  . GLU A 1 107 ? -2.319  2.703   17.235  1.00 94.08 107 A 1 
ATOM 794  C CG  . GLU A 1 107 ? -2.508  2.268   15.777  1.00 91.29 107 A 1 
ATOM 795  C CD  . GLU A 1 107 ? -3.700  1.317   15.579  1.00 90.34 107 A 1 
ATOM 796  O OE1 . GLU A 1 107 ? -4.165  1.223   14.419  1.00 82.64 107 A 1 
ATOM 797  O OE2 . GLU A 1 107 ? -4.134  0.672   16.564  1.00 84.63 107 A 1 
ATOM 798  N N   . THR A 1 108 ? -0.923  3.595   19.889  1.00 95.79 108 A 1 
ATOM 799  C CA  . THR A 1 108 ? -0.927  4.163   21.245  1.00 96.23 108 A 1 
ATOM 800  C C   . THR A 1 108 ? 0.114   5.277   21.363  1.00 96.65 108 A 1 
ATOM 801  O O   . THR A 1 108 ? -0.225  6.393   21.758  1.00 96.40 108 A 1 
ATOM 802  C CB  . THR A 1 108 ? -0.682  3.078   22.308  1.00 96.59 108 A 1 
ATOM 803  O OG1 . THR A 1 108 ? -1.657  2.064   22.197  1.00 93.88 108 A 1 
ATOM 804  C CG2 . THR A 1 108 ? -0.762  3.625   23.729  1.00 92.89 108 A 1 
ATOM 805  N N   . LEU A 1 109 ? 1.349   5.020   20.931  1.00 95.74 109 A 1 
ATOM 806  C CA  . LEU A 1 109 ? 2.428   6.010   20.936  1.00 95.67 109 A 1 
ATOM 807  C C   . LEU A 1 109 ? 2.080   7.252   20.101  1.00 96.11 109 A 1 
ATOM 808  O O   . LEU A 1 109 ? 2.283   8.382   20.546  1.00 95.89 109 A 1 
ATOM 809  C CB  . LEU A 1 109 ? 3.706   5.333   20.411  1.00 96.04 109 A 1 
ATOM 810  C CG  . LEU A 1 109 ? 4.922   6.273   20.342  1.00 95.29 109 A 1 
ATOM 811  C CD1 . LEU A 1 109 ? 5.380   6.727   21.722  1.00 92.99 109 A 1 
ATOM 812  C CD2 . LEU A 1 109 ? 6.077   5.557   19.651  1.00 93.71 109 A 1 
ATOM 813  N N   . ALA A 1 110 ? 1.535   7.060   18.906  1.00 95.95 110 A 1 
ATOM 814  C CA  . ALA A 1 110 ? 1.126   8.167   18.046  1.00 95.56 110 A 1 
ATOM 815  C C   . ALA A 1 110 ? 0.036   9.024   18.707  1.00 95.46 110 A 1 
ATOM 816  O O   . ALA A 1 110 ? 0.095   10.251  18.628  1.00 94.79 110 A 1 
ATOM 817  C CB  . ALA A 1 110 ? 0.674   7.600   16.695  1.00 95.68 110 A 1 
ATOM 818  N N   . GLY A 1 111 ? -0.916  8.395   19.415  1.00 96.52 111 A 1 
ATOM 819  C CA  . GLY A 1 111 ? -1.940  9.080   20.205  1.00 96.21 111 A 1 
ATOM 820  C C   . GLY A 1 111 ? -1.353  9.897   21.361  1.00 96.56 111 A 1 
ATOM 821  O O   . GLY A 1 111 ? -1.654  11.086  21.493  1.00 95.92 111 A 1 
ATOM 822  N N   . GLU A 1 112 ? -0.463  9.299   22.159  1.00 96.38 112 A 1 
ATOM 823  C CA  . GLU A 1 112 ? 0.202   9.957   23.298  1.00 96.31 112 A 1 
ATOM 824  C C   . GLU A 1 112 ? 1.039   11.166  22.867  1.00 96.22 112 A 1 
ATOM 825  O O   . GLU A 1 112 ? 1.028   12.212  23.520  1.00 95.04 112 A 1 
ATOM 826  C CB  . GLU A 1 112 ? 1.122   8.955   24.005  1.00 96.56 112 A 1 
ATOM 827  C CG  . GLU A 1 112 ? 0.356   7.889   24.800  1.00 93.60 112 A 1 
ATOM 828  C CD  . GLU A 1 112 ? 1.281   6.832   25.426  1.00 92.57 112 A 1 
ATOM 829  O OE1 . GLU A 1 112 ? 0.742   5.975   26.158  1.00 85.95 112 A 1 
ATOM 830  O OE2 . GLU A 1 112 ? 2.513   6.900   25.201  1.00 87.72 112 A 1 
ATOM 831  N N   . LYS A 1 113 ? 1.742   11.041  21.747  1.00 95.82 113 A 1 
ATOM 832  C CA  . LYS A 1 113 ? 2.579   12.107  21.182  1.00 95.32 113 A 1 
ATOM 833  C C   . LYS A 1 113 ? 1.797   13.125  20.347  1.00 95.31 113 A 1 
ATOM 834  O O   . LYS A 1 113 ? 2.396   14.102  19.902  1.00 93.74 113 A 1 
ATOM 835  C CB  . LYS A 1 113 ? 3.736   11.482  20.386  1.00 95.62 113 A 1 
ATOM 836  C CG  . LYS A 1 113 ? 4.685   10.621  21.235  1.00 94.89 113 A 1 
ATOM 837  C CD  . LYS A 1 113 ? 5.439   11.416  22.312  1.00 92.30 113 A 1 
ATOM 838  C CE  . LYS A 1 113 ? 6.396   10.460  23.028  1.00 89.04 113 A 1 
ATOM 839  N NZ  . LYS A 1 113 ? 7.252   11.153  24.015  1.00 81.43 113 A 1 
ATOM 840  N N   . LYS A 1 114 ? 0.482   12.928  20.146  1.00 95.69 114 A 1 
ATOM 841  C CA  . LYS A 1 114 ? -0.320  13.685  19.169  1.00 95.20 114 A 1 
ATOM 842  C C   . LYS A 1 114 ? 0.355   13.697  17.791  1.00 95.44 114 A 1 
ATOM 843  O O   . LYS A 1 114 ? 0.397   14.722  17.109  1.00 93.94 114 A 1 
ATOM 844  C CB  . LYS A 1 114 ? -0.644  15.092  19.688  1.00 95.11 114 A 1 
ATOM 845  C CG  . LYS A 1 114 ? -1.382  15.076  21.026  1.00 92.74 114 A 1 
ATOM 846  C CD  . LYS A 1 114 ? -1.649  16.508  21.477  1.00 86.68 114 A 1 
ATOM 847  C CE  . LYS A 1 114 ? -2.368  16.484  22.824  1.00 83.83 114 A 1 
ATOM 848  N NZ  . LYS A 1 114 ? -2.599  17.856  23.337  1.00 74.53 114 A 1 
ATOM 849  N N   . GLY A 1 115 ? 0.932   12.546  17.429  1.00 95.71 115 A 1 
ATOM 850  C CA  . GLY A 1 115 ? 1.732   12.353  16.233  1.00 95.64 115 A 1 
ATOM 851  C C   . GLY A 1 115 ? 0.903   12.358  14.950  1.00 96.30 115 A 1 
ATOM 852  O O   . GLY A 1 115 ? -0.330  12.435  14.958  1.00 95.38 115 A 1 
ATOM 853  N N   . SER A 1 116 ? 1.610   12.268  13.841  1.00 96.84 116 A 1 
ATOM 854  C CA  . SER A 1 116 ? 1.056   12.210  12.497  1.00 97.14 116 A 1 
ATOM 855  C C   . SER A 1 116 ? 1.620   10.987  11.784  1.00 97.30 116 A 1 
ATOM 856  O O   . SER A 1 116 ? 2.792   10.973  11.404  1.00 96.83 116 A 1 
ATOM 857  C CB  . SER A 1 116 ? 1.410   13.507  11.770  1.00 96.88 116 A 1 
ATOM 858  O OG  . SER A 1 116 ? 0.753   13.552  10.527  1.00 93.47 116 A 1 
ATOM 859  N N   . PHE A 1 117 ? 0.808   9.944   11.639  1.00 97.27 117 A 1 
ATOM 860  C CA  . PHE A 1 117 ? 1.264   8.653   11.136  1.00 97.56 117 A 1 
ATOM 861  C C   . PHE A 1 117 ? 0.317   8.081   10.084  1.00 97.71 117 A 1 
ATOM 862  O O   . PHE A 1 117 ? -0.880  7.960   10.315  1.00 97.36 117 A 1 
ATOM 863  C CB  . PHE A 1 117 ? 1.443   7.693   12.321  1.00 97.35 117 A 1 
ATOM 864  C CG  . PHE A 1 117 ? 1.943   6.317   11.929  1.00 97.43 117 A 1 
ATOM 865  C CD1 . PHE A 1 117 ? 1.262   5.159   12.354  1.00 96.19 117 A 1 
ATOM 866  C CD2 . PHE A 1 117 ? 3.094   6.189   11.134  1.00 96.43 117 A 1 
ATOM 867  C CE1 . PHE A 1 117 ? 1.733   3.889   11.992  1.00 95.90 117 A 1 
ATOM 868  C CE2 . PHE A 1 117 ? 3.558   4.918   10.761  1.00 95.90 117 A 1 
ATOM 869  C CZ  . PHE A 1 117 ? 2.880   3.767   11.192  1.00 96.28 117 A 1 
ATOM 870  N N   . CYS A 1 118 ? 0.854   7.703   8.930   1.00 97.76 118 A 1 
ATOM 871  C CA  . CYS A 1 118 ? 0.111   6.995   7.887   1.00 97.89 118 A 1 
ATOM 872  C C   . CYS A 1 118 ? 0.840   5.705   7.512   1.00 97.81 118 A 1 
ATOM 873  O O   . CYS A 1 118 ? 2.029   5.728   7.201   1.00 97.29 118 A 1 
ATOM 874  C CB  . CYS A 1 118 ? -0.093  7.924   6.687   1.00 97.84 118 A 1 
ATOM 875  S SG  . CYS A 1 118 ? -1.103  7.116   5.416   1.00 97.42 118 A 1 
ATOM 876  N N   . TRP A 1 119 ? 0.126   4.585   7.490   1.00 97.00 119 A 1 
ATOM 877  C CA  . TRP A 1 119 ? 0.712   3.302   7.123   1.00 96.58 119 A 1 
ATOM 878  C C   . TRP A 1 119 ? -0.114  2.546   6.084   1.00 96.27 119 A 1 
ATOM 879  O O   . TRP A 1 119 ? -1.313  2.766   5.910   1.00 95.54 119 A 1 
ATOM 880  C CB  . TRP A 1 119 ? 0.963   2.471   8.385   1.00 96.20 119 A 1 
ATOM 881  C CG  . TRP A 1 119 ? -0.266  1.950   9.049   1.00 95.77 119 A 1 
ATOM 882  C CD1 . TRP A 1 119 ? -1.012  2.609   9.957   1.00 94.13 119 A 1 
ATOM 883  C CD2 . TRP A 1 119 ? -0.921  0.668   8.842   1.00 95.14 119 A 1 
ATOM 884  N NE1 . TRP A 1 119 ? -2.085  1.833   10.331  1.00 93.14 119 A 1 
ATOM 885  C CE2 . TRP A 1 119 ? -2.080  0.621   9.672   1.00 94.42 119 A 1 
ATOM 886  C CE3 . TRP A 1 119 ? -0.654  -0.459  8.039   1.00 93.32 119 A 1 
ATOM 887  C CZ2 . TRP A 1 119 ? -2.938  -0.490  9.698   1.00 92.22 119 A 1 
ATOM 888  C CZ3 . TRP A 1 119 ? -1.506  -1.576  8.056   1.00 91.56 119 A 1 
ATOM 889  C CH2 . TRP A 1 119 ? -2.645  -1.594  8.881   1.00 90.95 119 A 1 
ATOM 890  N N   . SER A 1 120 ? 0.538   1.644   5.354   1.00 94.86 120 A 1 
ATOM 891  C CA  . SER A 1 120 ? -0.152  0.736   4.440   1.00 93.91 120 A 1 
ATOM 892  C C   . SER A 1 120 ? 0.684   -0.500  4.145   1.00 92.64 120 A 1 
ATOM 893  O O   . SER A 1 120 ? 1.893   -0.415  3.934   1.00 90.79 120 A 1 
ATOM 894  C CB  . SER A 1 120 ? -0.467  1.436   3.119   1.00 93.77 120 A 1 
ATOM 895  O OG  . SER A 1 120 ? -1.292  0.599   2.326   1.00 90.10 120 A 1 
ATOM 896  N N   . SER A 1 121 ? 0.018   -1.644  4.012   1.00 92.03 121 A 1 
ATOM 897  C CA  . SER A 1 121 ? 0.630   -2.861  3.467   1.00 90.14 121 A 1 
ATOM 898  C C   . SER A 1 121 ? 0.900   -2.769  1.960   1.00 90.14 121 A 1 
ATOM 899  O O   . SER A 1 121 ? 1.694   -3.539  1.423   1.00 87.55 121 A 1 
ATOM 900  C CB  . SER A 1 121 ? -0.271  -4.060  3.769   1.00 88.41 121 A 1 
ATOM 901  O OG  . SER A 1 121 ? -1.541  -3.892  3.166   1.00 83.84 121 A 1 
ATOM 902  N N   . ASN A 1 122 ? 0.249   -1.832  1.269   1.00 91.23 122 A 1 
ATOM 903  C CA  . ASN A 1 122 ? 0.432   -1.603  -0.158  1.00 92.23 122 A 1 
ATOM 904  C C   . ASN A 1 122 ? 0.052   -0.167  -0.557  1.00 93.28 122 A 1 
ATOM 905  O O   . ASN A 1 122 ? -1.126  0.154   -0.707  1.00 91.80 122 A 1 
ATOM 906  C CB  . ASN A 1 122 ? -0.388  -2.647  -0.931  1.00 90.84 122 A 1 
ATOM 907  C CG  . ASN A 1 122 ? -0.049  -2.677  -2.409  1.00 90.42 122 A 1 
ATOM 908  O OD1 . ASN A 1 122 ? 0.575   -1.793  -2.977  1.00 85.85 122 A 1 
ATOM 909  N ND2 . ASN A 1 122 ? -0.438  -3.729  -3.089  1.00 84.07 122 A 1 
ATOM 910  N N   . TYR A 1 123 ? 1.052   0.670   -0.827  1.00 91.22 123 A 1 
ATOM 911  C CA  . TYR A 1 123 ? 0.859   2.034   -1.334  1.00 92.24 123 A 1 
ATOM 912  C C   . TYR A 1 123 ? 0.624   2.121   -2.852  1.00 92.53 123 A 1 
ATOM 913  O O   . TYR A 1 123 ? 0.462   3.220   -3.371  1.00 90.17 123 A 1 
ATOM 914  C CB  . TYR A 1 123 ? 2.032   2.920   -0.904  1.00 92.66 123 A 1 
ATOM 915  C CG  . TYR A 1 123 ? 1.887   3.447   0.506   1.00 93.99 123 A 1 
ATOM 916  C CD1 . TYR A 1 123 ? 0.934   4.449   0.776   1.00 91.15 123 A 1 
ATOM 917  C CD2 . TYR A 1 123 ? 2.691   2.944   1.541   1.00 91.51 123 A 1 
ATOM 918  C CE1 . TYR A 1 123 ? 0.779   4.936   2.085   1.00 90.16 123 A 1 
ATOM 919  C CE2 . TYR A 1 123 ? 2.535   3.432   2.851   1.00 90.05 123 A 1 
ATOM 920  C CZ  . TYR A 1 123 ? 1.576   4.423   3.126   1.00 92.78 123 A 1 
ATOM 921  O OH  . TYR A 1 123 ? 1.409   4.879   4.392   1.00 91.63 123 A 1 
ATOM 922  N N   . SER A 1 124 ? 0.592   0.997   -3.582  1.00 94.42 124 A 1 
ATOM 923  C CA  . SER A 1 124 ? 0.374   1.055   -5.031  1.00 94.49 124 A 1 
ATOM 924  C C   . SER A 1 124 ? -0.950  1.743   -5.357  1.00 95.05 124 A 1 
ATOM 925  O O   . SER A 1 124 ? -2.028  1.210   -5.086  1.00 94.51 124 A 1 
ATOM 926  C CB  . SER A 1 124 ? 0.413   -0.338  -5.657  1.00 93.74 124 A 1 
ATOM 927  O OG  . SER A 1 124 ? 0.117   -0.274  -7.046  1.00 89.25 124 A 1 
ATOM 928  N N   . LEU A 1 125 ? -0.871  2.914   -5.988  1.00 93.33 125 A 1 
ATOM 929  C CA  . LEU A 1 125 ? -2.049  3.693   -6.360  1.00 93.26 125 A 1 
ATOM 930  C C   . LEU A 1 125 ? -2.963  2.905   -7.303  1.00 94.30 125 A 1 
ATOM 931  O O   . LEU A 1 125 ? -4.169  2.854   -7.088  1.00 93.82 125 A 1 
ATOM 932  C CB  . LEU A 1 125 ? -1.578  5.022   -6.981  1.00 92.05 125 A 1 
ATOM 933  C CG  . LEU A 1 125 ? -2.723  5.981   -7.353  1.00 89.15 125 A 1 
ATOM 934  C CD1 . LEU A 1 125 ? -3.514  6.430   -6.126  1.00 86.16 125 A 1 
ATOM 935  C CD2 . LEU A 1 125 ? -2.150  7.223   -8.034  1.00 86.21 125 A 1 
ATOM 936  N N   . GLY A 1 126 ? -2.382  2.232   -8.301  1.00 95.23 126 A 1 
ATOM 937  C CA  . GLY A 1 126 ? -3.135  1.398   -9.239  1.00 95.33 126 A 1 
ATOM 938  C C   . GLY A 1 126 ? -3.858  0.235   -8.560  1.00 95.99 126 A 1 
ATOM 939  O O   . GLY A 1 126 ? -5.029  0.007   -8.843  1.00 95.71 126 A 1 
ATOM 940  N N   . VAL A 1 127 ? -3.214  -0.445  -7.604  1.00 96.14 127 A 1 
ATOM 941  C CA  . VAL A 1 127 ? -3.848  -1.525  -6.827  1.00 96.42 127 A 1 
ATOM 942  C C   . VAL A 1 127 ? -4.984  -0.983  -5.957  1.00 96.66 127 A 1 
ATOM 943  O O   . VAL A 1 127 ? -6.059  -1.572  -5.915  1.00 96.36 127 A 1 
ATOM 944  C CB  . VAL A 1 127 ? -2.800  -2.266  -5.976  1.00 95.84 127 A 1 
ATOM 945  C CG1 . VAL A 1 127 ? -3.424  -3.230  -4.962  1.00 93.31 127 A 1 
ATOM 946  C CG2 . VAL A 1 127 ? -1.873  -3.102  -6.865  1.00 93.21 127 A 1 
ATOM 947  N N   . ASN A 1 128 ? -4.791  0.174   -5.299  1.00 95.72 128 A 1 
ATOM 948  C CA  . ASN A 1 128 ? -5.819  0.774   -4.448  1.00 95.46 128 A 1 
ATOM 949  C C   . ASN A 1 128 ? -7.034  1.292   -5.236  1.00 95.50 128 A 1 
ATOM 950  O O   . ASN A 1 128 ? -8.161  1.215   -4.743  1.00 94.72 128 A 1 
ATOM 951  C CB  . ASN A 1 128 ? -5.171  1.866   -3.592  1.00 95.63 128 A 1 
ATOM 952  C CG  . ASN A 1 128 ? -4.493  1.256   -2.384  1.00 94.93 128 A 1 
ATOM 953  O OD1 . ASN A 1 128 ? -5.163  0.848   -1.451  1.00 89.22 128 A 1 
ATOM 954  N ND2 . ASN A 1 128 ? -3.191  1.116   -2.388  1.00 89.27 128 A 1 
ATOM 955  N N   . LEU A 1 129 ? -6.828  1.777   -6.463  1.00 95.76 129 A 1 
ATOM 956  C CA  . LEU A 1 129 ? -7.920  2.076   -7.399  1.00 95.49 129 A 1 
ATOM 957  C C   . LEU A 1 129 ? -8.620  0.794   -7.853  1.00 95.93 129 A 1 
ATOM 958  O O   . LEU A 1 129 ? -9.846  0.719   -7.793  1.00 95.52 129 A 1 
ATOM 959  C CB  . LEU A 1 129 ? -7.372  2.853   -8.607  1.00 94.71 129 A 1 
ATOM 960  C CG  . LEU A 1 129 ? -6.984  4.311   -8.303  1.00 91.39 129 A 1 
ATOM 961  C CD1 . LEU A 1 129 ? -6.235  4.902   -9.495  1.00 88.99 129 A 1 
ATOM 962  C CD2 . LEU A 1 129 ? -8.209  5.181   -8.025  1.00 88.52 129 A 1 
ATOM 963  N N   . PHE A 1 130 ? -7.859  -0.235  -8.224  1.00 96.38 130 A 1 
ATOM 964  C CA  . PHE A 1 130 ? -8.394  -1.519  -8.670  1.00 97.05 130 A 1 
ATOM 965  C C   . PHE A 1 130 ? -9.293  -2.177  -7.616  1.00 97.13 130 A 1 
ATOM 966  O O   . PHE A 1 130 ? -10.392 -2.600  -7.950  1.00 97.05 130 A 1 
ATOM 967  C CB  . PHE A 1 130 ? -7.233  -2.436  -9.060  1.00 97.34 130 A 1 
ATOM 968  C CG  . PHE A 1 130 ? -7.660  -3.835  -9.451  1.00 97.39 130 A 1 
ATOM 969  C CD1 . PHE A 1 130 ? -7.144  -4.950  -8.763  1.00 95.74 130 A 1 
ATOM 970  C CD2 . PHE A 1 130 ? -8.574  -4.023  -10.502 1.00 95.81 130 A 1 
ATOM 971  C CE1 . PHE A 1 130 ? -7.526  -6.247  -9.141  1.00 95.48 130 A 1 
ATOM 972  C CE2 . PHE A 1 130 ? -8.960  -5.323  -10.872 1.00 95.43 130 A 1 
ATOM 973  C CZ  . PHE A 1 130 ? -8.432  -6.435  -10.197 1.00 96.07 130 A 1 
ATOM 974  N N   . TYR A 1 131 ? -8.905  -2.170  -6.335  1.00 96.85 131 A 1 
ATOM 975  C CA  . TYR A 1 131 ? -9.750  -2.670  -5.246  1.00 96.62 131 A 1 
ATOM 976  C C   . TYR A 1 131 ? -11.121 -1.987  -5.199  1.00 96.44 131 A 1 
ATOM 977  O O   . TYR A 1 131 ? -12.134 -2.652  -5.000  1.00 96.03 131 A 1 
ATOM 978  C CB  . TYR A 1 131 ? -9.055  -2.440  -3.899  1.00 96.41 131 A 1 
ATOM 979  C CG  . TYR A 1 131 ? -7.775  -3.204  -3.641  1.00 96.42 131 A 1 
ATOM 980  C CD1 . TYR A 1 131 ? -7.556  -4.475  -4.203  1.00 94.60 131 A 1 
ATOM 981  C CD2 . TYR A 1 131 ? -6.822  -2.656  -2.757  1.00 94.72 131 A 1 
ATOM 982  C CE1 . TYR A 1 131 ? -6.391  -5.196  -3.895  1.00 93.99 131 A 1 
ATOM 983  C CE2 . TYR A 1 131 ? -5.658  -3.375  -2.445  1.00 94.02 131 A 1 
ATOM 984  C CZ  . TYR A 1 131 ? -5.441  -4.647  -3.009  1.00 94.86 131 A 1 
ATOM 985  O OH  . TYR A 1 131 ? -4.325  -5.347  -2.695  1.00 93.51 131 A 1 
ATOM 986  N N   . ARG A 1 132 ? -11.155 -0.656  -5.376  1.00 95.95 132 A 1 
ATOM 987  C CA  . ARG A 1 132 ? -12.392 0.133   -5.325  1.00 95.23 132 A 1 
ATOM 988  C C   . ARG A 1 132 ? -13.262 -0.119  -6.546  1.00 95.23 132 A 1 
ATOM 989  O O   . ARG A 1 132 ? -14.461 -0.309  -6.394  1.00 94.51 132 A 1 
ATOM 990  C CB  . ARG A 1 132 ? -12.047 1.621   -5.189  1.00 94.85 132 A 1 
ATOM 991  C CG  . ARG A 1 132 ? -11.506 1.935   -3.791  1.00 93.30 132 A 1 
ATOM 992  C CD  . ARG A 1 132 ? -10.834 3.310   -3.742  1.00 92.50 132 A 1 
ATOM 993  N NE  . ARG A 1 132 ? -10.482 3.680   -2.365  1.00 90.83 132 A 1 
ATOM 994  C CZ  . ARG A 1 132 ? -9.557  3.125   -1.590  1.00 89.57 132 A 1 
ATOM 995  N NH1 . ARG A 1 132 ? -8.712  2.225   -2.006  1.00 82.73 132 A 1 
ATOM 996  N NH2 . ARG A 1 132 ? -9.483  3.463   -0.339  1.00 85.04 132 A 1 
ATOM 997  N N   . ILE A 1 133 ? -12.652 -0.193  -7.734  1.00 95.54 133 A 1 
ATOM 998  C CA  . ILE A 1 133 ? -13.359 -0.518  -8.981  1.00 95.51 133 A 1 
ATOM 999  C C   . ILE A 1 133 ? -13.972 -1.922  -8.892  1.00 95.70 133 A 1 
ATOM 1000 O O   . ILE A 1 133 ? -15.161 -2.084  -9.153  1.00 95.51 133 A 1 
ATOM 1001 C CB  . ILE A 1 133 ? -12.402 -0.373  -10.190 1.00 95.39 133 A 1 
ATOM 1002 C CG1 . ILE A 1 133 ? -11.966 1.102   -10.373 1.00 95.05 133 A 1 
ATOM 1003 C CG2 . ILE A 1 133 ? -13.059 -0.882  -11.483 1.00 94.84 133 A 1 
ATOM 1004 C CD1 . ILE A 1 133 ? -10.754 1.278   -11.300 1.00 93.84 133 A 1 
ATOM 1005 N N   . ALA A 1 134 ? -13.196 -2.920  -8.466  1.00 96.56 134 A 1 
ATOM 1006 C CA  . ALA A 1 134 ? -13.660 -4.299  -8.343  1.00 96.97 134 A 1 
ATOM 1007 C C   . ALA A 1 134 ? -14.768 -4.451  -7.289  1.00 96.92 134 A 1 
ATOM 1008 O O   . ALA A 1 134 ? -15.786 -5.076  -7.567  1.00 96.95 134 A 1 
ATOM 1009 C CB  . ALA A 1 134 ? -12.453 -5.187  -8.028  1.00 97.38 134 A 1 
ATOM 1010 N N   . ALA A 1 135 ? -14.622 -3.838  -6.106  1.00 96.86 135 A 1 
ATOM 1011 C CA  . ALA A 1 135 ? -15.659 -3.861  -5.073  1.00 96.07 135 A 1 
ATOM 1012 C C   . ALA A 1 135 ? -16.943 -3.149  -5.528  1.00 95.58 135 A 1 
ATOM 1013 O O   . ALA A 1 135 ? -18.042 -3.638  -5.287  1.00 95.11 135 A 1 
ATOM 1014 C CB  . ALA A 1 135 ? -15.095 -3.229  -3.796  1.00 95.75 135 A 1 
ATOM 1015 N N   . PHE A 1 136 ? -16.821 -2.023  -6.226  1.00 95.05 136 A 1 
ATOM 1016 C CA  . PHE A 1 136 ? -17.975 -1.319  -6.782  1.00 93.84 136 A 1 
ATOM 1017 C C   . PHE A 1 136 ? -18.694 -2.151  -7.849  1.00 94.26 136 A 1 
ATOM 1018 O O   . PHE A 1 136 ? -19.913 -2.297  -7.784  1.00 94.29 136 A 1 
ATOM 1019 C CB  . PHE A 1 136 ? -17.521 0.034   -7.337  1.00 92.61 136 A 1 
ATOM 1020 C CG  . PHE A 1 136 ? -18.664 0.854   -7.899  1.00 89.95 136 A 1 
ATOM 1021 C CD1 . PHE A 1 136 ? -18.819 0.994   -9.291  1.00 86.22 136 A 1 
ATOM 1022 C CD2 . PHE A 1 136 ? -19.584 1.461   -7.026  1.00 85.49 136 A 1 
ATOM 1023 C CE1 . PHE A 1 136 ? -19.879 1.753   -9.804  1.00 83.08 136 A 1 
ATOM 1024 C CE2 . PHE A 1 136 ? -20.647 2.218   -7.540  1.00 82.75 136 A 1 
ATOM 1025 C CZ  . PHE A 1 136 ? -20.790 2.365   -8.929  1.00 82.77 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -17.954 -2.766  -8.780  1.00 95.66 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -18.516 -3.671  -9.779  1.00 96.21 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -19.188 -4.892  -9.130  1.00 96.74 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -20.304 -5.243  -9.503  1.00 96.77 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -17.400 -4.071  -10.746 1.00 96.22 137 A 1 
ATOM 1031 N N   . ALA A 1 138 ? -18.571 -5.487  -8.102  1.00 96.30 138 A 1 
ATOM 1032 C CA  . ALA A 1 138 ? -19.150 -6.594  -7.345  1.00 96.64 138 A 1 
ATOM 1033 C C   . ALA A 1 138 ? -20.473 -6.207  -6.670  1.00 96.30 138 A 1 
ATOM 1034 O O   . ALA A 1 138 ? -21.446 -6.953  -6.740  1.00 96.24 138 A 1 
ATOM 1035 C CB  . ALA A 1 138 ? -18.118 -7.078  -6.325  1.00 97.23 138 A 1 
ATOM 1036 N N   . LYS A 1 139 ? -20.543 -5.011  -6.070  1.00 96.26 139 A 1 
ATOM 1037 C CA  . LYS A 1 139 ? -21.778 -4.481  -5.480  1.00 95.18 139 A 1 
ATOM 1038 C C   . LYS A 1 139 ? -22.876 -4.259  -6.523  1.00 95.22 139 A 1 
ATOM 1039 O O   . LYS A 1 139 ? -24.038 -4.522  -6.233  1.00 94.56 139 A 1 
ATOM 1040 C CB  . LYS A 1 139 ? -21.446 -3.194  -4.715  1.00 94.14 139 A 1 
ATOM 1041 C CG  . LYS A 1 139 ? -22.664 -2.664  -3.951  1.00 88.62 139 A 1 
ATOM 1042 C CD  . LYS A 1 139 ? -22.291 -1.432  -3.126  1.00 83.87 139 A 1 
ATOM 1043 C CE  . LYS A 1 139 ? -23.530 -0.943  -2.381  1.00 75.58 139 A 1 
ATOM 1044 N NZ  . LYS A 1 139 ? -23.219 0.230   -1.532  1.00 67.58 139 A 1 
ATOM 1045 N N   . LEU A 1 140 ? -22.521 -3.787  -7.720  1.00 95.80 140 A 1 
ATOM 1046 C CA  . LEU A 1 140 ? -23.479 -3.595  -8.812  1.00 95.10 140 A 1 
ATOM 1047 C C   . LEU A 1 140 ? -23.994 -4.916  -9.388  1.00 95.78 140 A 1 
ATOM 1048 O O   . LEU A 1 140 ? -25.163 -4.997  -9.740  1.00 95.57 140 A 1 
ATOM 1049 C CB  . LEU A 1 140 ? -22.842 -2.766  -9.940  1.00 93.68 140 A 1 
ATOM 1050 C CG  . LEU A 1 140 ? -22.647 -1.271  -9.644  1.00 87.87 140 A 1 
ATOM 1051 C CD1 . LEU A 1 140 ? -21.986 -0.628  -10.867 1.00 85.49 140 A 1 
ATOM 1052 C CD2 . LEU A 1 140 ? -23.958 -0.540  -9.369  1.00 84.82 140 A 1 
ATOM 1053 N N   . SER A 1 141 ? -23.149 -5.948  -9.479  1.00 96.15 141 A 1 
ATOM 1054 C CA  . SER A 1 141 ? -23.543 -7.260  -10.008 1.00 96.48 141 A 1 
ATOM 1055 C C   . SER A 1 141 ? -24.287 -8.132  -8.991  1.00 97.04 141 A 1 
ATOM 1056 O O   . SER A 1 141 ? -24.961 -9.081  -9.387  1.00 96.69 141 A 1 
ATOM 1057 C CB  . SER A 1 141 ? -22.316 -7.997  -10.544 1.00 95.67 141 A 1 
ATOM 1058 O OG  . SER A 1 141 ? -21.436 -8.333  -9.492  1.00 81.18 141 A 1 
ATOM 1059 N N   . ASP A 1 142 ? -24.193 -7.834  -7.688  1.00 97.21 142 A 1 
ATOM 1060 C CA  . ASP A 1 142 ? -24.760 -8.676  -6.627  1.00 97.33 142 A 1 
ATOM 1061 C C   . ASP A 1 142 ? -26.270 -8.961  -6.780  1.00 97.30 142 A 1 
ATOM 1062 O O   . ASP A 1 142 ? -26.650 -10.126 -6.612  1.00 96.72 142 A 1 
ATOM 1063 C CB  . ASP A 1 142 ? -24.422 -8.094  -5.244  1.00 97.22 142 A 1 
ATOM 1064 C CG  . ASP A 1 142 ? -24.682 -9.101  -4.119  1.00 96.99 142 A 1 
ATOM 1065 O OD1 . ASP A 1 142 ? -24.150 -10.234 -4.191  1.00 95.08 142 A 1 
ATOM 1066 O OD2 . ASP A 1 142 ? -25.361 -8.755  -3.129  1.00 95.04 142 A 1 
ATOM 1067 N N   . PRO A 1 143 ? -27.139 -7.994  -7.170  1.00 97.32 143 A 1 
ATOM 1068 C CA  . PRO A 1 143 ? -28.561 -8.243  -7.403  1.00 97.03 143 A 1 
ATOM 1069 C C   . PRO A 1 143 ? -28.883 -9.133  -8.613  1.00 97.20 143 A 1 
ATOM 1070 O O   . PRO A 1 143 ? -30.032 -9.540  -8.760  1.00 96.54 143 A 1 
ATOM 1071 C CB  . PRO A 1 143 ? -29.198 -6.860  -7.579  1.00 96.38 143 A 1 
ATOM 1072 C CG  . PRO A 1 143 ? -28.205 -5.901  -6.944  1.00 94.70 143 A 1 
ATOM 1073 C CD  . PRO A 1 143 ? -26.881 -6.568  -7.268  1.00 96.87 143 A 1 
ATOM 1074 N N   . PHE A 1 144 ? -27.911 -9.435  -9.479  1.00 97.43 144 A 1 
ATOM 1075 C CA  . PHE A 1 144 ? -28.094 -10.192 -10.716 1.00 97.25 144 A 1 
ATOM 1076 C C   . PHE A 1 144 ? -27.509 -11.604 -10.561 1.00 97.23 144 A 1 
ATOM 1077 O O   . PHE A 1 144 ? -26.311 -11.804 -10.784 1.00 96.54 144 A 1 
ATOM 1078 C CB  . PHE A 1 144 ? -27.469 -9.423  -11.887 1.00 96.88 144 A 1 
ATOM 1079 C CG  . PHE A 1 144 ? -28.032 -8.030  -12.083 1.00 96.69 144 A 1 
ATOM 1080 C CD1 . PHE A 1 144 ? -29.213 -7.839  -12.816 1.00 95.29 144 A 1 
ATOM 1081 C CD2 . PHE A 1 144 ? -27.383 -6.923  -11.509 1.00 95.57 144 A 1 
ATOM 1082 C CE1 . PHE A 1 144 ? -29.741 -6.547  -12.980 1.00 94.65 144 A 1 
ATOM 1083 C CE2 . PHE A 1 144 ? -27.912 -5.631  -11.668 1.00 94.73 144 A 1 
ATOM 1084 C CZ  . PHE A 1 144 ? -29.089 -5.439  -12.405 1.00 94.65 144 A 1 
ATOM 1085 N N   . PRO A 1 145 ? -28.323 -12.614 -10.157 1.00 96.87 145 A 1 
ATOM 1086 C CA  . PRO A 1 145 ? -27.846 -13.976 -9.918  1.00 96.37 145 A 1 
ATOM 1087 C C   . PRO A 1 145 ? -27.353 -14.693 -11.182 1.00 96.66 145 A 1 
ATOM 1088 O O   . PRO A 1 145 ? -26.650 -15.693 -11.064 1.00 95.78 145 A 1 
ATOM 1089 C CB  . PRO A 1 145 ? -29.035 -14.707 -9.284  1.00 95.55 145 A 1 
ATOM 1090 C CG  . PRO A 1 145 ? -30.250 -13.966 -9.840  1.00 94.16 145 A 1 
ATOM 1091 C CD  . PRO A 1 145 ? -29.754 -12.526 -9.917  1.00 96.30 145 A 1 
ATOM 1092 N N   . GLU A 1 146 ? -27.691 -14.187 -12.360 1.00 96.70 146 A 1 
ATOM 1093 C CA  . GLU A 1 146 ? -27.227 -14.669 -13.660 1.00 96.70 146 A 1 
ATOM 1094 C C   . GLU A 1 146 ? -25.707 -14.521 -13.825 1.00 97.00 146 A 1 
ATOM 1095 O O   . GLU A 1 146 ? -25.099 -15.316 -14.534 1.00 96.04 146 A 1 
ATOM 1096 C CB  . GLU A 1 146 ? -27.922 -13.898 -14.799 1.00 95.90 146 A 1 
ATOM 1097 C CG  . GLU A 1 146 ? -29.460 -14.001 -14.829 1.00 91.50 146 A 1 
ATOM 1098 C CD  . GLU A 1 146 ? -30.206 -13.115 -13.812 1.00 91.83 146 A 1 
ATOM 1099 O OE1 . GLU A 1 146 ? -31.443 -13.268 -13.703 1.00 84.70 146 A 1 
ATOM 1100 O OE2 . GLU A 1 146 ? -29.560 -12.307 -13.108 1.00 86.86 146 A 1 
ATOM 1101 N N   . TYR A 1 147 ? -25.096 -13.536 -13.145 1.00 97.12 147 A 1 
ATOM 1102 C CA  . TYR A 1 147 ? -23.657 -13.314 -13.160 1.00 97.18 147 A 1 
ATOM 1103 C C   . TYR A 1 147 ? -22.976 -14.098 -12.040 1.00 97.06 147 A 1 
ATOM 1104 O O   . TYR A 1 147 ? -23.134 -13.792 -10.851 1.00 96.05 147 A 1 
ATOM 1105 C CB  . TYR A 1 147 ? -23.326 -11.822 -13.083 1.00 96.97 147 A 1 
ATOM 1106 C CG  . TYR A 1 147 ? -23.637 -11.075 -14.362 1.00 96.88 147 A 1 
ATOM 1107 C CD1 . TYR A 1 147 ? -22.649 -10.931 -15.354 1.00 95.26 147 A 1 
ATOM 1108 C CD2 . TYR A 1 147 ? -24.924 -10.551 -14.575 1.00 95.37 147 A 1 
ATOM 1109 C CE1 . TYR A 1 147 ? -22.946 -10.263 -16.555 1.00 94.41 147 A 1 
ATOM 1110 C CE2 . TYR A 1 147 ? -25.229 -9.891  -15.780 1.00 94.44 147 A 1 
ATOM 1111 C CZ  . TYR A 1 147 ? -24.239 -9.747  -16.772 1.00 95.09 147 A 1 
ATOM 1112 O OH  . TYR A 1 147 ? -24.545 -9.119  -17.937 1.00 93.51 147 A 1 
ATOM 1113 N N   . ASP A 1 148 ? -22.173 -15.098 -12.408 1.00 97.77 148 A 1 
ATOM 1114 C CA  . ASP A 1 148 ? -21.209 -15.693 -11.492 1.00 97.72 148 A 1 
ATOM 1115 C C   . ASP A 1 148 ? -19.995 -14.767 -11.306 1.00 97.92 148 A 1 
ATOM 1116 O O   . ASP A 1 148 ? -19.652 -13.975 -12.180 1.00 97.32 148 A 1 
ATOM 1117 C CB  . ASP A 1 148 ? -20.806 -17.112 -11.933 1.00 97.08 148 A 1 
ATOM 1118 C CG  . ASP A 1 148 ? -20.102 -17.874 -10.801 1.00 95.85 148 A 1 
ATOM 1119 O OD1 . ASP A 1 148 ? -20.268 -17.460 -9.625  1.00 93.78 148 A 1 
ATOM 1120 O OD2 . ASP A 1 148 ? -19.415 -18.883 -11.048 1.00 92.38 148 A 1 
ATOM 1121 N N   . VAL A 1 149 ? -19.349 -14.837 -10.129 1.00 98.03 149 A 1 
ATOM 1122 C CA  . VAL A 1 149 ? -18.218 -13.965 -9.789  1.00 98.13 149 A 1 
ATOM 1123 C C   . VAL A 1 149 ? -17.042 -14.804 -9.339  1.00 98.23 149 A 1 
ATOM 1124 O O   . VAL A 1 149 ? -17.141 -15.589 -8.394  1.00 97.78 149 A 1 
ATOM 1125 C CB  . VAL A 1 149 ? -18.581 -12.894 -8.748  1.00 97.49 149 A 1 
ATOM 1126 C CG1 . VAL A 1 149 ? -17.430 -11.891 -8.567  1.00 93.92 149 A 1 
ATOM 1127 C CG2 . VAL A 1 149 ? -19.828 -12.113 -9.178  1.00 94.25 149 A 1 
ATOM 1128 N N   . GLY A 1 150 ? -15.914 -14.610 -9.997  1.00 98.21 150 A 1 
ATOM 1129 C CA  . GLY A 1 150 ? -14.654 -15.265 -9.702  1.00 98.17 150 A 1 
ATOM 1130 C C   . GLY A 1 150 ? -13.476 -14.463 -10.236 1.00 98.43 150 A 1 
ATOM 1131 O O   . GLY A 1 150 ? -13.604 -13.305 -10.626 1.00 98.03 150 A 1 
ATOM 1132 N N   . GLY A 1 151 ? -12.299 -15.071 -10.239 1.00 98.14 151 A 1 
ATOM 1133 C CA  . GLY A 1 151 ? -11.124 -14.403 -10.768 1.00 98.01 151 A 1 
ATOM 1134 C C   . GLY A 1 151 ? -9.877  -15.262 -10.684 1.00 97.96 151 A 1 
ATOM 1135 O O   . GLY A 1 151 ? -9.945  -16.454 -10.397 1.00 97.23 151 A 1 
ATOM 1136 N N   . TRP A 1 152 ? -8.726  -14.645 -10.935 1.00 97.71 152 A 1 
ATOM 1137 C CA  . TRP A 1 152 ? -7.433  -15.318 -10.834 1.00 97.59 152 A 1 
ATOM 1138 C C   . TRP A 1 152 ? -6.294  -14.324 -10.653 1.00 97.88 152 A 1 
ATOM 1139 O O   . TRP A 1 152 ? -6.402  -13.137 -10.950 1.00 97.50 152 A 1 
ATOM 1140 C CB  . TRP A 1 152 ? -7.186  -16.178 -12.080 1.00 96.53 152 A 1 
ATOM 1141 C CG  . TRP A 1 152 ? -7.270  -15.438 -13.375 1.00 94.56 152 A 1 
ATOM 1142 C CD1 . TRP A 1 152 ? -6.272  -14.767 -13.988 1.00 87.19 152 A 1 
ATOM 1143 C CD2 . TRP A 1 152 ? -8.436  -15.274 -14.223 1.00 91.96 152 A 1 
ATOM 1144 N NE1 . TRP A 1 152 ? -6.735  -14.200 -15.156 1.00 81.89 152 A 1 
ATOM 1145 C CE2 . TRP A 1 152 ? -8.065  -14.493 -15.357 1.00 88.99 152 A 1 
ATOM 1146 C CE3 . TRP A 1 152 ? -9.774  -15.715 -14.159 1.00 82.21 152 A 1 
ATOM 1147 C CZ2 . TRP A 1 152 ? -8.970  -14.174 -16.378 1.00 81.82 152 A 1 
ATOM 1148 C CZ3 . TRP A 1 152 ? -10.692 -15.404 -15.176 1.00 77.31 152 A 1 
ATOM 1149 C CH2 . TRP A 1 152 ? -10.293 -14.635 -16.285 1.00 77.01 152 A 1 
ATOM 1150 N N   . GLU A 1 153 ? -5.150  -14.838 -10.223 1.00 97.28 153 A 1 
ATOM 1151 C CA  . GLU A 1 153 ? -3.894  -14.105 -10.288 1.00 97.07 153 A 1 
ATOM 1152 C C   . GLU A 1 153 ? -2.813  -14.903 -11.021 1.00 96.82 153 A 1 
ATOM 1153 O O   . GLU A 1 153 ? -2.729  -16.126 -10.922 1.00 96.02 153 A 1 
ATOM 1154 C CB  . GLU A 1 153 ? -3.435  -13.639 -8.897  1.00 96.17 153 A 1 
ATOM 1155 C CG  . GLU A 1 153 ? -3.074  -14.779 -7.938  1.00 94.74 153 A 1 
ATOM 1156 C CD  . GLU A 1 153 ? -2.414  -14.319 -6.636  1.00 95.47 153 A 1 
ATOM 1157 O OE1 . GLU A 1 153 ? -2.004  -15.199 -5.845  1.00 91.71 153 A 1 
ATOM 1158 O OE2 . GLU A 1 153 ? -2.218  -13.112 -6.412  1.00 93.08 153 A 1 
ATOM 1159 N N   . PHE A 1 154 ? -1.938  -14.181 -11.715 1.00 96.32 154 A 1 
ATOM 1160 C CA  . PHE A 1 154 ? -0.698  -14.705 -12.284 1.00 96.12 154 A 1 
ATOM 1161 C C   . PHE A 1 154 ? 0.507   -14.001 -11.673 1.00 96.37 154 A 1 
ATOM 1162 O O   . PHE A 1 154 ? 0.531   -12.780 -11.531 1.00 94.95 154 A 1 
ATOM 1163 C CB  . PHE A 1 154 ? -0.681  -14.548 -13.808 1.00 94.38 154 A 1 
ATOM 1164 C CG  . PHE A 1 154 ? -1.468  -15.601 -14.557 1.00 89.70 154 A 1 
ATOM 1165 C CD1 . PHE A 1 154 ? -0.843  -16.804 -14.935 1.00 83.24 154 A 1 
ATOM 1166 C CD2 . PHE A 1 154 ? -2.804  -15.358 -14.921 1.00 82.34 154 A 1 
ATOM 1167 C CE1 . PHE A 1 154 ? -1.553  -17.756 -15.683 1.00 76.83 154 A 1 
ATOM 1168 C CE2 . PHE A 1 154 ? -3.512  -16.314 -15.665 1.00 76.71 154 A 1 
ATOM 1169 C CZ  . PHE A 1 154 ? -2.890  -17.512 -16.051 1.00 75.57 154 A 1 
ATOM 1170 N N   . HIS A 1 155 ? 1.557   -14.758 -11.386 1.00 94.32 155 A 1 
ATOM 1171 C CA  . HIS A 1 155 ? 2.860   -14.226 -10.989 1.00 94.46 155 A 1 
ATOM 1172 C C   . HIS A 1 155 ? 4.009   -15.028 -11.600 1.00 94.26 155 A 1 
ATOM 1173 O O   . HIS A 1 155 ? 3.875   -16.195 -11.959 1.00 92.40 155 A 1 
ATOM 1174 C CB  . HIS A 1 155 ? 2.985   -14.213 -9.463  1.00 93.52 155 A 1 
ATOM 1175 C CG  . HIS A 1 155 ? 2.081   -13.223 -8.781  1.00 92.57 155 A 1 
ATOM 1176 N ND1 . HIS A 1 155 ? 2.303   -11.859 -8.685  1.00 83.72 155 A 1 
ATOM 1177 C CD2 . HIS A 1 155 ? 0.921   -13.518 -8.130  1.00 84.25 155 A 1 
ATOM 1178 C CE1 . HIS A 1 155 ? 1.274   -11.350 -7.986  1.00 86.11 155 A 1 
ATOM 1179 N NE2 . HIS A 1 155 ? 0.424   -12.324 -7.622  1.00 87.06 155 A 1 
ATOM 1180 N N   . HIS A 1 156 ? 5.199   -14.412 -11.613 1.00 92.92 156 A 1 
ATOM 1181 C CA  . HIS A 1 156 ? 6.449   -15.087 -11.941 1.00 92.66 156 A 1 
ATOM 1182 C C   . HIS A 1 156 ? 6.802   -16.187 -10.922 1.00 92.47 156 A 1 
ATOM 1183 O O   . HIS A 1 156 ? 6.398   -16.142 -9.759  1.00 91.86 156 A 1 
ATOM 1184 C CB  . HIS A 1 156 ? 7.568   -14.042 -12.050 1.00 92.04 156 A 1 
ATOM 1185 C CG  . HIS A 1 156 ? 7.827   -13.264 -10.777 1.00 91.57 156 A 1 
ATOM 1186 N ND1 . HIS A 1 156 ? 8.164   -13.775 -9.548  1.00 85.91 156 A 1 
ATOM 1187 C CD2 . HIS A 1 156 ? 7.767   -11.901 -10.617 1.00 85.63 156 A 1 
ATOM 1188 C CE1 . HIS A 1 156 ? 8.292   -12.761 -8.677  1.00 86.07 156 A 1 
ATOM 1189 N NE2 . HIS A 1 156 ? 8.071   -11.593 -9.286  1.00 86.48 156 A 1 
ATOM 1190 N N   . ASN A 1 157 ? 7.659   -17.121 -11.319 1.00 93.35 157 A 1 
ATOM 1191 C CA  . ASN A 1 157 ? 8.071   -18.267 -10.488 1.00 93.42 157 A 1 
ATOM 1192 C C   . ASN A 1 157 ? 8.779   -17.885 -9.171  1.00 92.81 157 A 1 
ATOM 1193 O O   . ASN A 1 157 ? 8.788   -18.680 -8.239  1.00 90.92 157 A 1 
ATOM 1194 C CB  . ASN A 1 157 ? 8.976   -19.180 -11.340 1.00 92.84 157 A 1 
ATOM 1195 C CG  . ASN A 1 157 ? 8.234   -19.872 -12.468 1.00 91.16 157 A 1 
ATOM 1196 O OD1 . ASN A 1 157 ? 7.020   -19.879 -12.532 1.00 85.52 157 A 1 
ATOM 1197 N ND2 . ASN A 1 157 ? 8.940   -20.469 -13.398 1.00 84.98 157 A 1 
ATOM 1198 N N   . LYS A 1 158 ? 9.353   -16.668 -9.069  1.00 92.22 158 A 1 
ATOM 1199 C CA  . LYS A 1 158 ? 10.028  -16.175 -7.854  1.00 91.11 158 A 1 
ATOM 1200 C C   . LYS A 1 158 ? 9.074   -15.595 -6.800  1.00 91.13 158 A 1 
ATOM 1201 O O   . LYS A 1 158 ? 9.548   -15.132 -5.764  1.00 89.39 158 A 1 
ATOM 1202 C CB  . LYS A 1 158 ? 11.117  -15.151 -8.216  1.00 90.95 158 A 1 
ATOM 1203 C CG  . LYS A 1 158 ? 12.199  -15.703 -9.160  1.00 86.95 158 A 1 
ATOM 1204 C CD  . LYS A 1 158 ? 13.305  -14.660 -9.387  1.00 80.35 158 A 1 
ATOM 1205 C CE  . LYS A 1 158 ? 14.385  -15.247 -10.308 1.00 73.18 158 A 1 
ATOM 1206 N NZ  . LYS A 1 158 ? 15.523  -14.317 -10.522 1.00 63.53 158 A 1 
ATOM 1207 N N   . LYS A 1 159 ? 7.761   -15.546 -7.053  1.00 91.16 159 A 1 
ATOM 1208 C CA  . LYS A 1 159 ? 6.783   -15.047 -6.071  1.00 90.20 159 A 1 
ATOM 1209 C C   . LYS A 1 159 ? 6.691   -16.034 -4.903  1.00 89.54 159 A 1 
ATOM 1210 O O   . LYS A 1 159 ? 6.448   -17.218 -5.132  1.00 87.28 159 A 1 
ATOM 1211 C CB  . LYS A 1 159 ? 5.429   -14.822 -6.752  1.00 89.37 159 A 1 
ATOM 1212 C CG  . LYS A 1 159 ? 4.392   -14.094 -5.876  1.00 87.39 159 A 1 
ATOM 1213 C CD  . LYS A 1 159 ? 4.743   -12.615 -5.637  1.00 84.45 159 A 1 
ATOM 1214 C CE  . LYS A 1 159 ? 3.522   -11.794 -5.205  1.00 81.84 159 A 1 
ATOM 1215 N NZ  . LYS A 1 159 ? 3.233   -11.881 -3.779  1.00 75.61 159 A 1 
ATOM 1216 N N   . ILE A 1 160 ? 6.890   -15.541 -3.683  1.00 88.65 160 A 1 
ATOM 1217 C CA  . ILE A 1 160 ? 6.974   -16.371 -2.464  1.00 86.72 160 A 1 
ATOM 1218 C C   . ILE A 1 160 ? 5.575   -16.743 -1.956  1.00 86.40 160 A 1 
ATOM 1219 O O   . ILE A 1 160 ? 5.298   -17.910 -1.701  1.00 81.96 160 A 1 
ATOM 1220 C CB  . ILE A 1 160 ? 7.811   -15.632 -1.388  1.00 84.44 160 A 1 
ATOM 1221 C CG1 . ILE A 1 160 ? 9.255   -15.387 -1.902  1.00 77.62 160 A 1 
ATOM 1222 C CG2 . ILE A 1 160 ? 7.837   -16.430 -0.070  1.00 74.64 160 A 1 
ATOM 1223 C CD1 . ILE A 1 160 ? 10.128  -14.531 -0.973  1.00 66.47 160 A 1 
ATOM 1224 N N   . ASP A 1 161 ? 4.683   -15.756 -1.824  1.00 90.52 161 A 1 
ATOM 1225 C CA  . ASP A 1 161 ? 3.331   -15.912 -1.291  1.00 89.83 161 A 1 
ATOM 1226 C C   . ASP A 1 161 ? 2.325   -16.310 -2.378  1.00 90.62 161 A 1 
ATOM 1227 O O   . ASP A 1 161 ? 2.355   -15.815 -3.512  1.00 88.24 161 A 1 
ATOM 1228 C CB  . ASP A 1 161 ? 2.912   -14.636 -0.524  1.00 86.66 161 A 1 
ATOM 1229 C CG  . ASP A 1 161 ? 3.032   -13.365 -1.363  1.00 83.06 161 A 1 
ATOM 1230 O OD1 . ASP A 1 161 ? 4.104   -13.143 -1.978  1.00 78.54 161 A 1 
ATOM 1231 O OD2 . ASP A 1 161 ? 2.066   -12.577 -1.465  1.00 79.27 161 A 1 
ATOM 1232 N N   . SER A 1 162 ? 1.421   -17.236 -2.004  1.00 89.63 162 A 1 
ATOM 1233 C CA  . SER A 1 162 ? 0.319   -17.716 -2.835  1.00 90.41 162 A 1 
ATOM 1234 C C   . SER A 1 162 ? -0.840  -18.140 -1.930  1.00 92.00 162 A 1 
ATOM 1235 O O   . SER A 1 162 ? -0.669  -19.092 -1.170  1.00 89.32 162 A 1 
ATOM 1236 C CB  . SER A 1 162 ? 0.782   -18.914 -3.667  1.00 86.32 162 A 1 
ATOM 1237 O OG  . SER A 1 162 ? -0.193  -19.284 -4.614  1.00 76.79 162 A 1 
ATOM 1238 N N   . PRO A 1 163 ? -2.010  -17.492 -1.937  1.00 93.30 163 A 1 
ATOM 1239 C CA  . PRO A 1 163 ? -2.345  -16.291 -2.707  1.00 94.23 163 A 1 
ATOM 1240 C C   . PRO A 1 163 ? -1.525  -15.065 -2.285  1.00 94.27 163 A 1 
ATOM 1241 O O   . PRO A 1 163 ? -1.080  -14.969 -1.137  1.00 92.32 163 A 1 
ATOM 1242 C CB  . PRO A 1 163 ? -3.840  -16.055 -2.474  1.00 93.30 163 A 1 
ATOM 1243 C CG  . PRO A 1 163 ? -4.341  -17.397 -1.943  1.00 91.32 163 A 1 
ATOM 1244 C CD  . PRO A 1 163 ? -3.149  -17.945 -1.193  1.00 93.04 163 A 1 
ATOM 1245 N N   . SER A 1 164 ? -1.331  -14.119 -3.214  1.00 94.42 164 A 1 
ATOM 1246 C CA  . SER A 1 164 ? -0.646  -12.861 -2.913  1.00 94.23 164 A 1 
ATOM 1247 C C   . SER A 1 164 ? -1.441  -12.003 -1.926  1.00 94.28 164 A 1 
ATOM 1248 O O   . SER A 1 164 ? -2.665  -12.107 -1.828  1.00 93.96 164 A 1 
ATOM 1249 C CB  . SER A 1 164 ? -0.340  -12.072 -4.194  1.00 94.03 164 A 1 
ATOM 1250 O OG  . SER A 1 164 ? -1.501  -11.485 -4.739  1.00 92.75 164 A 1 
ATOM 1251 N N   . GLY A 1 165 ? -0.758  -11.093 -1.219  1.00 92.95 165 A 1 
ATOM 1252 C CA  . GLY A 1 165 ? -1.446  -10.118 -0.361  1.00 92.16 165 A 1 
ATOM 1253 C C   . GLY A 1 165 ? -2.466  -9.275  -1.134  1.00 93.52 165 A 1 
ATOM 1254 O O   . GLY A 1 165 ? -3.561  -9.028  -0.637  1.00 93.32 165 A 1 
ATOM 1255 N N   . THR A 1 166 ? -2.158  -8.915  -2.387  1.00 93.77 166 A 1 
ATOM 1256 C CA  . THR A 1 166 ? -3.089  -8.207  -3.282  1.00 94.42 166 A 1 
ATOM 1257 C C   . THR A 1 166 ? -4.349  -9.027  -3.557  1.00 95.69 166 A 1 
ATOM 1258 O O   . THR A 1 166 ? -5.441  -8.488  -3.429  1.00 95.82 166 A 1 
ATOM 1259 C CB  . THR A 1 166 ? -2.403  -7.847  -4.610  1.00 93.65 166 A 1 
ATOM 1260 O OG1 . THR A 1 166 ? -1.277  -7.036  -4.358  1.00 90.63 166 A 1 
ATOM 1261 C CG2 . THR A 1 166 ? -3.301  -7.072  -5.576  1.00 90.40 166 A 1 
ATOM 1262 N N   . ALA A 1 167 ? -4.224  -10.314 -3.881  1.00 95.73 167 A 1 
ATOM 1263 C CA  . ALA A 1 167 ? -5.376  -11.183 -4.124  1.00 96.55 167 A 1 
ATOM 1264 C C   . ALA A 1 167 ? -6.243  -11.348 -2.868  1.00 96.99 167 A 1 
ATOM 1265 O O   . ALA A 1 167 ? -7.463  -11.251 -2.955  1.00 97.21 167 A 1 
ATOM 1266 C CB  . ALA A 1 167 ? -4.881  -12.540 -4.623  1.00 96.76 167 A 1 
ATOM 1267 N N   . LYS A 1 168 ? -5.619  -11.520 -1.687  1.00 96.28 168 A 1 
ATOM 1268 C CA  . LYS A 1 168 ? -6.349  -11.644 -0.413  1.00 96.16 168 A 1 
ATOM 1269 C C   . LYS A 1 168 ? -7.201  -10.408 -0.126  1.00 96.67 168 A 1 
ATOM 1270 O O   . LYS A 1 168 ? -8.399  -10.548 0.089   1.00 96.67 168 A 1 
ATOM 1271 C CB  . LYS A 1 168 ? -5.376  -11.916 0.743   1.00 95.70 168 A 1 
ATOM 1272 C CG  . LYS A 1 168 ? -4.755  -13.319 0.657   1.00 93.69 168 A 1 
ATOM 1273 C CD  . LYS A 1 168 ? -3.749  -13.526 1.794   1.00 90.17 168 A 1 
ATOM 1274 C CE  . LYS A 1 168 ? -3.115  -14.911 1.674   1.00 84.49 168 A 1 
ATOM 1275 N NZ  . LYS A 1 168 ? -2.121  -15.155 2.749   1.00 76.42 168 A 1 
ATOM 1276 N N   . ILE A 1 169 ? -6.609  -9.211  -0.199  1.00 95.95 169 A 1 
ATOM 1277 C CA  . ILE A 1 169 ? -7.324  -7.946  0.038   1.00 95.51 169 A 1 
ATOM 1278 C C   . ILE A 1 169 ? -8.417  -7.724  -1.016  1.00 96.47 169 A 1 
ATOM 1279 O O   . ILE A 1 169 ? -9.513  -7.272  -0.689  1.00 96.68 169 A 1 
ATOM 1280 C CB  . ILE A 1 169 ? -6.322  -6.768  0.068   1.00 94.79 169 A 1 
ATOM 1281 C CG1 . ILE A 1 169 ? -5.373  -6.891  1.284   1.00 93.25 169 A 1 
ATOM 1282 C CG2 . ILE A 1 169 ? -7.053  -5.410  0.107   1.00 93.71 169 A 1 
ATOM 1283 C CD1 . ILE A 1 169 ? -4.157  -5.961  1.210   1.00 87.25 169 A 1 
ATOM 1284 N N   . LEU A 1 170 ? -8.144  -8.042  -2.280  1.00 96.75 170 A 1 
ATOM 1285 C CA  . LEU A 1 170 ? -9.121  -7.916  -3.364  1.00 97.35 170 A 1 
ATOM 1286 C C   . LEU A 1 170 ? -10.361 -8.776  -3.101  1.00 97.77 170 A 1 
ATOM 1287 O O   . LEU A 1 170 ? -11.480 -8.268  -3.128  1.00 97.92 170 A 1 
ATOM 1288 C CB  . LEU A 1 170 ? -8.438  -8.316  -4.682  1.00 97.59 170 A 1 
ATOM 1289 C CG  . LEU A 1 170 ? -9.368  -8.312  -5.908  1.00 97.07 170 A 1 
ATOM 1290 C CD1 . LEU A 1 170 ? -9.883  -6.908  -6.213  1.00 96.30 170 A 1 
ATOM 1291 C CD2 . LEU A 1 170 ? -8.589  -8.841  -7.113  1.00 96.29 170 A 1 
ATOM 1292 N N   . VAL A 1 171 ? -10.159 -10.061 -2.821  1.00 98.00 171 A 1 
ATOM 1293 C CA  . VAL A 1 171 ? -11.241 -11.014 -2.546  1.00 98.23 171 A 1 
ATOM 1294 C C   . VAL A 1 171 ? -11.990 -10.645 -1.268  1.00 98.24 171 A 1 
ATOM 1295 O O   . VAL A 1 171 ? -13.216 -10.674 -1.264  1.00 98.18 171 A 1 
ATOM 1296 C CB  . VAL A 1 171 ? -10.680 -12.447 -2.502  1.00 98.21 171 A 1 
ATOM 1297 C CG1 . VAL A 1 171 ? -11.688 -13.460 -1.958  1.00 97.55 171 A 1 
ATOM 1298 C CG2 . VAL A 1 171 ? -10.284 -12.890 -3.915  1.00 97.39 171 A 1 
ATOM 1299 N N   . GLU A 1 172 ? -11.295 -10.223 -0.213  1.00 97.83 172 A 1 
ATOM 1300 C CA  . GLU A 1 172 ? -11.916 -9.737  1.026   1.00 97.35 172 A 1 
ATOM 1301 C C   . GLU A 1 172 ? -12.848 -8.546  0.765   1.00 97.51 172 A 1 
ATOM 1302 O O   . GLU A 1 172 ? -14.009 -8.571  1.183   1.00 97.18 172 A 1 
ATOM 1303 C CB  . GLU A 1 172 ? -10.802 -9.367  2.014   1.00 96.31 172 A 1 
ATOM 1304 C CG  . GLU A 1 172 ? -11.328 -8.903  3.377   1.00 84.94 172 A 1 
ATOM 1305 C CD  . GLU A 1 172 ? -10.196 -8.489  4.337   1.00 82.00 172 A 1 
ATOM 1306 O OE1 . GLU A 1 172 ? -10.534 -8.062  5.459   1.00 74.24 172 A 1 
ATOM 1307 O OE2 . GLU A 1 172 ? -9.005  -8.589  3.946   1.00 76.28 172 A 1 
ATOM 1308 N N   . LYS A 1 173 ? -12.388 -7.538  0.007   1.00 97.05 173 A 1 
ATOM 1309 C CA  . LYS A 1 173 ? -13.206 -6.366  -0.343  1.00 96.68 173 A 1 
ATOM 1310 C C   . LYS A 1 173 ? -14.411 -6.729  -1.218  1.00 97.30 173 A 1 
ATOM 1311 O O   . LYS A 1 173 ? -15.467 -6.121  -1.059  1.00 97.12 173 A 1 
ATOM 1312 C CB  . LYS A 1 173 ? -12.334 -5.276  -1.003  1.00 96.31 173 A 1 
ATOM 1313 C CG  . LYS A 1 173 ? -11.428 -4.545  0.013   1.00 94.83 173 A 1 
ATOM 1314 C CD  . LYS A 1 173 ? -10.593 -3.439  -0.658  1.00 91.59 173 A 1 
ATOM 1315 C CE  . LYS A 1 173 ? -9.581  -2.769  0.294   1.00 88.08 173 A 1 
ATOM 1316 N NZ  . LYS A 1 173 ? -10.111 -1.652  1.123   1.00 81.00 173 A 1 
ATOM 1317 N N   . ILE A 1 174 ? -14.296 -7.721  -2.112  1.00 97.61 174 A 1 
ATOM 1318 C CA  . ILE A 1 174 ? -15.423 -8.232  -2.912  1.00 97.89 174 A 1 
ATOM 1319 C C   . ILE A 1 174 ? -16.433 -8.954  -2.010  1.00 97.91 174 A 1 
ATOM 1320 O O   . ILE A 1 174 ? -17.617 -8.626  -2.035  1.00 97.77 174 A 1 
ATOM 1321 C CB  . ILE A 1 174 ? -14.909 -9.131  -4.062  1.00 98.07 174 A 1 
ATOM 1322 C CG1 . ILE A 1 174 ? -14.185 -8.264  -5.117  1.00 97.59 174 A 1 
ATOM 1323 C CG2 . ILE A 1 174 ? -16.058 -9.918  -4.726  1.00 97.78 174 A 1 
ATOM 1324 C CD1 . ILE A 1 174 ? -13.368 -9.086  -6.121  1.00 96.57 174 A 1 
ATOM 1325 N N   . LEU A 1 175 ? -15.982 -9.888  -1.175  1.00 98.16 175 A 1 
ATOM 1326 C CA  . LEU A 1 175 ? -16.850 -10.640 -0.261  1.00 98.03 175 A 1 
ATOM 1327 C C   . LEU A 1 175 ? -17.569 -9.735  0.748   1.00 97.74 175 A 1 
ATOM 1328 O O   . LEU A 1 175 ? -18.707 -10.013 1.109   1.00 97.32 175 A 1 
ATOM 1329 C CB  . LEU A 1 175 ? -16.018 -11.701 0.480   1.00 98.08 175 A 1 
ATOM 1330 C CG  . LEU A 1 175 ? -15.514 -12.868 -0.391  1.00 97.62 175 A 1 
ATOM 1331 C CD1 . LEU A 1 175 ? -14.645 -13.790 0.466   1.00 96.75 175 A 1 
ATOM 1332 C CD2 . LEU A 1 175 ? -16.653 -13.698 -0.975  1.00 96.74 175 A 1 
ATOM 1333 N N   . ALA A 1 176 ? -16.941 -8.633  1.170   1.00 97.64 176 A 1 
ATOM 1334 C CA  . ALA A 1 176 ? -17.533 -7.668  2.099   1.00 97.04 176 A 1 
ATOM 1335 C C   . ALA A 1 176 ? -18.757 -6.926  1.528   1.00 96.73 176 A 1 
ATOM 1336 O O   . ALA A 1 176 ? -19.581 -6.438  2.298   1.00 95.76 176 A 1 
ATOM 1337 C CB  . ALA A 1 176 ? -16.440 -6.680  2.518   1.00 96.83 176 A 1 
ATOM 1338 N N   . VAL A 1 177 ? -18.884 -6.820  0.204   1.00 97.19 177 A 1 
ATOM 1339 C CA  . VAL A 1 177 ? -19.986 -6.090  -0.454  1.00 96.47 177 A 1 
ATOM 1340 C C   . VAL A 1 177 ? -21.001 -6.996  -1.146  1.00 96.36 177 A 1 
ATOM 1341 O O   . VAL A 1 177 ? -22.042 -6.500  -1.578  1.00 95.84 177 A 1 
ATOM 1342 C CB  . VAL A 1 177 ? -19.466 -5.014  -1.424  1.00 96.26 177 A 1 
ATOM 1343 C CG1 . VAL A 1 177 ? -18.581 -3.990  -0.708  1.00 95.03 177 A 1 
ATOM 1344 C CG2 . VAL A 1 177 ? -18.698 -5.601  -2.614  1.00 94.28 177 A 1 
ATOM 1345 N N   . MET A 1 178 ? -20.723 -8.298  -1.250  1.00 97.66 178 A 1 
ATOM 1346 C CA  . MET A 1 178 ? -21.617 -9.268  -1.876  1.00 97.61 178 A 1 
ATOM 1347 C C   . MET A 1 178 ? -22.461 -10.032 -0.855  1.00 97.47 178 A 1 
ATOM 1348 O O   . MET A 1 178 ? -21.993 -10.426 0.213   1.00 96.71 178 A 1 
ATOM 1349 C CB  . MET A 1 178 ? -20.827 -10.241 -2.758  1.00 97.49 178 A 1 
ATOM 1350 C CG  . MET A 1 178 ? -20.215 -9.548  -3.979  1.00 96.08 178 A 1 
ATOM 1351 S SD  . MET A 1 178 ? -19.632 -10.698 -5.250  1.00 95.33 178 A 1 
ATOM 1352 C CE  . MET A 1 178 ? -21.216 -11.043 -6.064  1.00 90.68 178 A 1 
ATOM 1353 N N   . THR A 1 179 ? -23.712 -10.320 -1.222  1.00 98.02 179 A 1 
ATOM 1354 C CA  . THR A 1 179 ? -24.611 -11.161 -0.418  1.00 97.80 179 A 1 
ATOM 1355 C C   . THR A 1 179 ? -24.580 -12.627 -0.848  1.00 97.74 179 A 1 
ATOM 1356 O O   . THR A 1 179 ? -24.770 -13.502 -0.001  1.00 96.75 179 A 1 
ATOM 1357 C CB  . THR A 1 179 ? -26.053 -10.634 -0.430  1.00 97.53 179 A 1 
ATOM 1358 O OG1 . THR A 1 179 ? -26.624 -10.759 -1.704  1.00 95.97 179 A 1 
ATOM 1359 C CG2 . THR A 1 179 ? -26.160 -9.185  0.038   1.00 94.38 179 A 1 
ATOM 1360 N N   . ARG A 1 180 ? -24.287 -12.912 -2.125  1.00 97.77 180 A 1 
ATOM 1361 C CA  . ARG A 1 180 ? -24.287 -14.257 -2.717  1.00 97.39 180 A 1 
ATOM 1362 C C   . ARG A 1 180 ? -22.981 -15.014 -2.481  1.00 97.72 180 A 1 
ATOM 1363 O O   . ARG A 1 180 ? -23.017 -16.194 -2.166  1.00 96.75 180 A 1 
ATOM 1364 C CB  . ARG A 1 180 ? -24.581 -14.166 -4.227  1.00 95.64 180 A 1 
ATOM 1365 C CG  . ARG A 1 180 ? -25.979 -13.603 -4.518  1.00 92.88 180 A 1 
ATOM 1366 C CD  . ARG A 1 180 ? -26.305 -13.632 -6.012  1.00 91.27 180 A 1 
ATOM 1367 N NE  . ARG A 1 180 ? -25.475 -12.695 -6.800  1.00 89.06 180 A 1 
ATOM 1368 C CZ  . ARG A 1 180 ? -24.649 -12.976 -7.786  1.00 89.64 180 A 1 
ATOM 1369 N NH1 . ARG A 1 180 ? -24.351 -14.192 -8.154  1.00 81.12 180 A 1 
ATOM 1370 N NH2 . ARG A 1 180 ? -24.097 -12.012 -8.461  1.00 82.11 180 A 1 
ATOM 1371 N N   . LYS A 1 181 ? -21.837 -14.364 -2.611  1.00 97.43 181 A 1 
ATOM 1372 C CA  . LYS A 1 181 ? -20.518 -14.972 -2.374  1.00 97.47 181 A 1 
ATOM 1373 C C   . LYS A 1 181 ? -20.112 -14.819 -0.911  1.00 97.55 181 A 1 
ATOM 1374 O O   . LYS A 1 181 ? -20.161 -13.716 -0.376  1.00 96.65 181 A 1 
ATOM 1375 C CB  . LYS A 1 181 ? -19.474 -14.363 -3.326  1.00 97.19 181 A 1 
ATOM 1376 C CG  . LYS A 1 181 ? -19.777 -14.581 -4.822  1.00 96.27 181 A 1 
ATOM 1377 C CD  . LYS A 1 181 ? -19.848 -16.061 -5.197  1.00 95.59 181 A 1 
ATOM 1378 C CE  . LYS A 1 181 ? -19.966 -16.254 -6.701  1.00 94.49 181 A 1 
ATOM 1379 N NZ  . LYS A 1 181 ? -19.953 -17.694 -7.062  1.00 93.77 181 A 1 
ATOM 1380 N N   . LYS A 1 182 ? -19.726 -15.936 -0.261  1.00 97.93 182 A 1 
ATOM 1381 C CA  . LYS A 1 182 ? -19.423 -15.980 1.185   1.00 97.59 182 A 1 
ATOM 1382 C C   . LYS A 1 182 ? -18.037 -16.518 1.511   1.00 97.77 182 A 1 
ATOM 1383 O O   . LYS A 1 182 ? -17.536 -16.275 2.609   1.00 96.72 182 A 1 
ATOM 1384 C CB  . LYS A 1 182 ? -20.485 -16.828 1.913   1.00 96.82 182 A 1 
ATOM 1385 C CG  . LYS A 1 182 ? -21.924 -16.307 1.791   1.00 94.39 182 A 1 
ATOM 1386 C CD  . LYS A 1 182 ? -22.052 -14.863 2.296   1.00 87.31 182 A 1 
ATOM 1387 C CE  . LYS A 1 182 ? -23.502 -14.411 2.244   1.00 82.87 182 A 1 
ATOM 1388 N NZ  . LYS A 1 182 ? -23.593 -12.950 2.437   1.00 70.97 182 A 1 
ATOM 1389 N N   . LYS A 1 183 ? -17.423 -17.260 0.587   1.00 97.84 183 A 1 
ATOM 1390 C CA  . LYS A 1 183 ? -16.197 -18.005 0.859   1.00 97.70 183 A 1 
ATOM 1391 C C   . LYS A 1 183 ? -15.204 -17.866 -0.289  1.00 98.16 183 A 1 
ATOM 1392 O O   . LYS A 1 183 ? -15.530 -18.141 -1.433  1.00 97.55 183 A 1 
ATOM 1393 C CB  . LYS A 1 183 ? -16.595 -19.466 1.113   1.00 95.32 183 A 1 
ATOM 1394 C CG  . LYS A 1 183 ? -15.396 -20.354 1.451   1.00 86.34 183 A 1 
ATOM 1395 C CD  . LYS A 1 183 ? -15.858 -21.803 1.589   1.00 86.57 183 A 1 
ATOM 1396 C CE  . LYS A 1 183 ? -14.651 -22.728 1.699   1.00 74.24 183 A 1 
ATOM 1397 N NZ  . LYS A 1 183 ? -15.040 -24.121 1.376   1.00 67.40 183 A 1 
ATOM 1398 N N   . ALA A 1 184 ? -13.971 -17.492 0.042   1.00 98.13 184 A 1 
ATOM 1399 C CA  . ALA A 1 184 ? -12.861 -17.549 -0.902  1.00 98.17 184 A 1 
ATOM 1400 C C   . ALA A 1 184 ? -12.382 -18.993 -1.100  1.00 98.22 184 A 1 
ATOM 1401 O O   . ALA A 1 184 ? -12.224 -19.736 -0.129  1.00 97.72 184 A 1 
ATOM 1402 C CB  . ALA A 1 184 ? -11.729 -16.661 -0.384  1.00 97.83 184 A 1 
ATOM 1403 N N   . VAL A 1 185 ? -12.108 -19.369 -2.348  1.00 98.28 185 A 1 
ATOM 1404 C CA  . VAL A 1 185 ? -11.511 -20.652 -2.724  1.00 98.23 185 A 1 
ATOM 1405 C C   . VAL A 1 185 ? -10.259 -20.381 -3.551  1.00 98.16 185 A 1 
ATOM 1406 O O   . VAL A 1 185 ? -10.331 -19.827 -4.643  1.00 97.77 185 A 1 
ATOM 1407 C CB  . VAL A 1 185 ? -12.523 -21.524 -3.482  1.00 97.98 185 A 1 
ATOM 1408 C CG1 . VAL A 1 185 ? -11.895 -22.850 -3.900  1.00 96.58 185 A 1 
ATOM 1409 C CG2 . VAL A 1 185 ? -13.742 -21.838 -2.609  1.00 96.64 185 A 1 
ATOM 1410 N N   . TRP A 1 186 ? -9.102  -20.731 -2.995  1.00 97.52 186 A 1 
ATOM 1411 C CA  . TRP A 1 186 ? -7.787  -20.419 -3.572  1.00 97.00 186 A 1 
ATOM 1412 C C   . TRP A 1 186 ? -7.174  -21.587 -4.344  1.00 96.36 186 A 1 
ATOM 1413 O O   . TRP A 1 186 ? -6.302  -21.386 -5.197  1.00 94.82 186 A 1 
ATOM 1414 C CB  . TRP A 1 186 ? -6.849  -20.005 -2.433  1.00 96.75 186 A 1 
ATOM 1415 C CG  . TRP A 1 186 ? -7.371  -18.939 -1.528  1.00 97.11 186 A 1 
ATOM 1416 C CD1 . TRP A 1 186 ? -7.808  -19.126 -0.266  1.00 96.01 186 A 1 
ATOM 1417 C CD2 . TRP A 1 186 ? -7.536  -17.519 -1.804  1.00 97.28 186 A 1 
ATOM 1418 N NE1 . TRP A 1 186 ? -8.223  -17.920 0.264   1.00 96.00 186 A 1 
ATOM 1419 C CE2 . TRP A 1 186 ? -8.076  -16.896 -0.642  1.00 96.81 186 A 1 
ATOM 1420 C CE3 . TRP A 1 186 ? -7.284  -16.695 -2.923  1.00 96.64 186 A 1 
ATOM 1421 C CZ2 . TRP A 1 186 ? -8.346  -15.523 -0.585  1.00 96.40 186 A 1 
ATOM 1422 C CZ3 . TRP A 1 186 ? -7.552  -15.315 -2.877  1.00 95.83 186 A 1 
ATOM 1423 C CH2 . TRP A 1 186 ? -8.080  -14.728 -1.712  1.00 95.69 186 A 1 
ATOM 1424 N N   . GLU A 1 187 ? -7.586  -22.813 -4.016  1.00 95.15 187 A 1 
ATOM 1425 C CA  . GLU A 1 187 ? -7.106  -24.031 -4.645  1.00 94.01 187 A 1 
ATOM 1426 C C   . GLU A 1 187 ? -7.618  -24.185 -6.084  1.00 94.64 187 A 1 
ATOM 1427 O O   . GLU A 1 187 ? -8.634  -23.626 -6.492  1.00 93.48 187 A 1 
ATOM 1428 C CB  . GLU A 1 187 ? -7.412  -25.276 -3.785  1.00 91.94 187 A 1 
ATOM 1429 C CG  . GLU A 1 187 ? -8.895  -25.595 -3.531  1.00 81.13 187 A 1 
ATOM 1430 C CD  . GLU A 1 187 ? -9.526  -24.882 -2.324  1.00 75.10 187 A 1 
ATOM 1431 O OE1 . GLU A 1 187 ? -10.572 -25.368 -1.842  1.00 67.23 187 A 1 
ATOM 1432 O OE2 . GLU A 1 187 ? -8.980  -23.846 -1.875  1.00 66.78 187 A 1 
ATOM 1433 N N   . LYS A 1 188 ? -6.898  -24.991 -6.869  1.00 93.24 188 A 1 
ATOM 1434 C CA  . LYS A 1 188 ? -7.379  -25.421 -8.184  1.00 91.71 188 A 1 
ATOM 1435 C C   . LYS A 1 188 ? -8.476  -26.463 -7.983  1.00 92.65 188 A 1 
ATOM 1436 O O   . LYS A 1 188 ? -8.207  -27.539 -7.459  1.00 90.58 188 A 1 
ATOM 1437 C CB  . LYS A 1 188 ? -6.233  -25.986 -9.022  1.00 88.52 188 A 1 
ATOM 1438 C CG  . LYS A 1 188 ? -5.183  -24.918 -9.356  1.00 75.02 188 A 1 
ATOM 1439 C CD  . LYS A 1 188 ? -4.055  -25.547 -10.173 1.00 69.77 188 A 1 
ATOM 1440 C CE  . LYS A 1 188 ? -2.975  -24.499 -10.435 1.00 61.71 188 A 1 
ATOM 1441 N NZ  . LYS A 1 188 ? -1.838  -25.080 -11.187 1.00 54.41 188 A 1 
ATOM 1442 N N   . LEU A 1 189 ? -9.684  -26.147 -8.413  1.00 93.25 189 A 1 
ATOM 1443 C CA  . LEU A 1 189 ? -10.826 -27.044 -8.297  1.00 93.55 189 A 1 
ATOM 1444 C C   . LEU A 1 189 ? -10.869 -28.044 -9.460  1.00 93.15 189 A 1 
ATOM 1445 O O   . LEU A 1 189 ? -10.668 -27.678 -10.613 1.00 91.33 189 A 1 
ATOM 1446 C CB  . LEU A 1 189 ? -12.117 -26.210 -8.215  1.00 93.00 189 A 1 
ATOM 1447 C CG  . LEU A 1 189 ? -12.239 -25.341 -6.945  1.00 92.68 189 A 1 
ATOM 1448 C CD1 . LEU A 1 189 ? -13.522 -24.518 -7.022  1.00 90.86 189 A 1 
ATOM 1449 C CD2 . LEU A 1 189 ? -12.284 -26.190 -5.674  1.00 91.75 189 A 1 
ATOM 1450 N N   . ASN A 1 190 ? -11.214 -29.306 -9.139  1.00 95.52 190 A 1 
ATOM 1451 C CA  . ASN A 1 190 ? -11.620 -30.324 -10.117 1.00 95.61 190 A 1 
ATOM 1452 C C   . ASN A 1 190 ? -13.153 -30.523 -10.110 1.00 96.39 190 A 1 
ATOM 1453 O O   . ASN A 1 190 ? -13.665 -31.635 -10.217 1.00 94.79 190 A 1 
ATOM 1454 C CB  . ASN A 1 190 ? -10.823 -31.618 -9.873  1.00 94.42 190 A 1 
ATOM 1455 C CG  . ASN A 1 190 ? -10.942 -32.577 -11.044 1.00 86.24 190 A 1 
ATOM 1456 O OD1 . ASN A 1 190 ? -11.064 -32.193 -12.192 1.00 77.96 190 A 1 
ATOM 1457 N ND2 . ASN A 1 190 ? -10.877 -33.864 -10.798 1.00 78.00 190 A 1 
ATOM 1458 N N   . ARG A 1 191 ? -13.880 -29.436 -9.884  1.00 97.06 191 A 1 
ATOM 1459 C CA  . ARG A 1 191 ? -15.345 -29.325 -9.855  1.00 97.30 191 A 1 
ATOM 1460 C C   . ARG A 1 191 ? -15.734 -27.871 -10.128 1.00 97.58 191 A 1 
ATOM 1461 O O   . ARG A 1 191 ? -14.897 -26.997 -9.897  1.00 97.26 191 A 1 
ATOM 1462 C CB  . ARG A 1 191 ? -15.900 -29.780 -8.490  1.00 97.03 191 A 1 
ATOM 1463 C CG  . ARG A 1 191 ? -15.365 -28.968 -7.287  1.00 96.74 191 A 1 
ATOM 1464 C CD  . ARG A 1 191 ? -16.232 -29.158 -6.049  1.00 96.31 191 A 1 
ATOM 1465 N NE  . ARG A 1 191 ? -15.731 -28.413 -4.886  1.00 95.78 191 A 1 
ATOM 1466 C CZ  . ARG A 1 191 ? -15.962 -27.138 -4.585  1.00 96.39 191 A 1 
ATOM 1467 N NH1 . ARG A 1 191 ? -16.645 -26.331 -5.338  1.00 93.02 191 A 1 
ATOM 1468 N NH2 . ARG A 1 191 ? -15.493 -26.643 -3.478  1.00 93.86 191 A 1 
ATOM 1469 N N   . PRO A 1 192 ? -16.985 -27.590 -10.517 1.00 96.98 192 A 1 
ATOM 1470 C CA  . PRO A 1 192 ? -17.491 -26.218 -10.463 1.00 96.67 192 A 1 
ATOM 1471 C C   . PRO A 1 192 ? -17.421 -25.659 -9.028  1.00 97.15 192 A 1 
ATOM 1472 O O   . PRO A 1 192 ? -17.616 -26.420 -8.067  1.00 96.74 192 A 1 
ATOM 1473 C CB  . PRO A 1 192 ? -18.934 -26.291 -10.980 1.00 95.51 192 A 1 
ATOM 1474 C CG  . PRO A 1 192 ? -18.959 -27.585 -11.790 1.00 93.28 192 A 1 
ATOM 1475 C CD  . PRO A 1 192 ? -17.991 -28.489 -11.031 1.00 95.76 192 A 1 
ATOM 1476 N N   . PRO A 1 193 ? -17.143 -24.347 -8.842  1.00 97.13 193 A 1 
ATOM 1477 C CA  . PRO A 1 193 ? -17.340 -23.681 -7.560  1.00 96.99 193 A 1 
ATOM 1478 C C   . PRO A 1 193 ? -18.795 -23.808 -7.100  1.00 97.38 193 A 1 
ATOM 1479 O O   . PRO A 1 193 ? -19.713 -23.827 -7.926  1.00 97.07 193 A 1 
ATOM 1480 C CB  . PRO A 1 193 ? -16.950 -22.213 -7.775  1.00 96.08 193 A 1 
ATOM 1481 C CG  . PRO A 1 193 ? -16.080 -22.244 -9.031  1.00 93.53 193 A 1 
ATOM 1482 C CD  . PRO A 1 193 ? -16.665 -23.401 -9.836  1.00 96.18 193 A 1 
ATOM 1483 N N   . ALA A 1 194 ? -19.031 -23.901 -5.788  1.00 97.55 194 A 1 
ATOM 1484 C CA  . ALA A 1 194 ? -20.387 -23.800 -5.255  1.00 97.65 194 A 1 
ATOM 1485 C C   . ALA A 1 194 ? -20.921 -22.360 -5.409  1.00 97.69 194 A 1 
ATOM 1486 O O   . ALA A 1 194 ? -20.124 -21.423 -5.502  1.00 97.45 194 A 1 
ATOM 1487 C CB  . ALA A 1 194 ? -20.402 -24.286 -3.800  1.00 97.63 194 A 1 
ATOM 1488 N N   . PRO A 1 195 ? -22.251 -22.134 -5.417  1.00 97.13 195 A 1 
ATOM 1489 C CA  . PRO A 1 195 ? -22.826 -20.802 -5.643  1.00 96.89 195 A 1 
ATOM 1490 C C   . PRO A 1 195 ? -22.301 -19.713 -4.690  1.00 97.21 195 A 1 
ATOM 1491 O O   . PRO A 1 195 ? -22.140 -18.565 -5.097  1.00 96.71 195 A 1 
ATOM 1492 C CB  . PRO A 1 195 ? -24.339 -20.990 -5.493  1.00 96.11 195 A 1 
ATOM 1493 C CG  . PRO A 1 195 ? -24.556 -22.440 -5.919  1.00 94.44 195 A 1 
ATOM 1494 C CD  . PRO A 1 195 ? -23.311 -23.142 -5.386  1.00 96.54 195 A 1 
ATOM 1495 N N   . ASP A 1 196 ? -22.014 -20.072 -3.437  1.00 97.58 196 A 1 
ATOM 1496 C CA  . ASP A 1 196 ? -21.488 -19.174 -2.403  1.00 97.80 196 A 1 
ATOM 1497 C C   . ASP A 1 196 ? -19.953 -19.035 -2.415  1.00 98.11 196 A 1 
ATOM 1498 O O   . ASP A 1 196 ? -19.402 -18.200 -1.693  1.00 97.73 196 A 1 
ATOM 1499 C CB  . ASP A 1 196 ? -22.008 -19.626 -1.030  1.00 97.52 196 A 1 
ATOM 1500 C CG  . ASP A 1 196 ? -21.410 -20.948 -0.545  1.00 96.72 196 A 1 
ATOM 1501 O OD1 . ASP A 1 196 ? -21.168 -21.834 -1.397  1.00 93.69 196 A 1 
ATOM 1502 O OD2 . ASP A 1 196 ? -21.211 -21.072 0.686   1.00 93.01 196 A 1 
ATOM 1503 N N   . GLU A 1 197 ? -19.253 -19.811 -3.242  1.00 98.07 197 A 1 
ATOM 1504 C CA  . GLU A 1 197 ? -17.801 -19.774 -3.367  1.00 98.10 197 A 1 
ATOM 1505 C C   . GLU A 1 197 ? -17.342 -18.735 -4.398  1.00 98.12 197 A 1 
ATOM 1506 O O   . GLU A 1 197 ? -17.803 -18.713 -5.538  1.00 97.71 197 A 1 
ATOM 1507 C CB  . GLU A 1 197 ? -17.244 -21.167 -3.710  1.00 97.93 197 A 1 
ATOM 1508 C CG  . GLU A 1 197 ? -17.408 -22.181 -2.559  1.00 97.39 197 A 1 
ATOM 1509 C CD  . GLU A 1 197 ? -16.866 -23.579 -2.901  1.00 97.51 197 A 1 
ATOM 1510 O OE1 . GLU A 1 197 ? -16.492 -24.332 -1.974  1.00 94.71 197 A 1 
ATOM 1511 O OE2 . GLU A 1 197 ? -16.797 -23.960 -4.090  1.00 95.46 197 A 1 
ATOM 1512 N N   . LEU A 1 198 ? -16.372 -17.896 -4.019  1.00 98.27 198 A 1 
ATOM 1513 C CA  . LEU A 1 198 ? -15.610 -17.050 -4.933  1.00 98.40 198 A 1 
ATOM 1514 C C   . LEU A 1 198 ? -14.283 -17.752 -5.230  1.00 98.42 198 A 1 
ATOM 1515 O O   . LEU A 1 198 ? -13.378 -17.766 -4.390  1.00 97.94 198 A 1 
ATOM 1516 C CB  . LEU A 1 198 ? -15.478 -15.638 -4.340  1.00 98.11 198 A 1 
ATOM 1517 C CG  . LEU A 1 198 ? -14.937 -14.585 -5.331  1.00 97.06 198 A 1 
ATOM 1518 C CD1 . LEU A 1 198 ? -15.254 -13.188 -4.801  1.00 93.25 198 A 1 
ATOM 1519 C CD2 . LEU A 1 198 ? -13.423 -14.648 -5.548  1.00 93.00 198 A 1 
ATOM 1520 N N   . HIS A 1 199 ? -14.173 -18.354 -6.416  1.00 98.06 199 A 1 
ATOM 1521 C CA  . HIS A 1 199 ? -12.963 -19.054 -6.832  1.00 98.01 199 A 1 
ATOM 1522 C C   . HIS A 1 199 ? -11.921 -18.064 -7.358  1.00 98.03 199 A 1 
ATOM 1523 O O   . HIS A 1 199 ? -12.185 -17.323 -8.301  1.00 97.70 199 A 1 
ATOM 1524 C CB  . HIS A 1 199 ? -13.311 -20.133 -7.862  1.00 97.47 199 A 1 
ATOM 1525 C CG  . HIS A 1 199 ? -12.141 -20.982 -8.301  1.00 96.26 199 A 1 
ATOM 1526 N ND1 . HIS A 1 199 ? -11.942 -21.463 -9.583  1.00 88.42 199 A 1 
ATOM 1527 C CD2 . HIS A 1 199 ? -11.115 -21.449 -7.529  1.00 89.01 199 A 1 
ATOM 1528 C CE1 . HIS A 1 199 ? -10.826 -22.202 -9.573  1.00 90.18 199 A 1 
ATOM 1529 N NE2 . HIS A 1 199 ? -10.288 -22.216 -8.344  1.00 90.76 199 A 1 
ATOM 1530 N N   . PHE A 1 200 ? -10.724 -18.060 -6.746  1.00 98.04 200 A 1 
ATOM 1531 C CA  . PHE A 1 200 ? -9.631  -17.154 -7.107  1.00 98.06 200 A 1 
ATOM 1532 C C   . PHE A 1 200 ? -8.266  -17.867 -7.052  1.00 97.79 200 A 1 
ATOM 1533 O O   . PHE A 1 200 ? -7.480  -17.659 -6.121  1.00 96.90 200 A 1 
ATOM 1534 C CB  . PHE A 1 200 ? -9.712  -15.891 -6.234  1.00 97.94 200 A 1 
ATOM 1535 C CG  . PHE A 1 200 ? -9.103  -14.667 -6.887  1.00 98.12 200 A 1 
ATOM 1536 C CD1 . PHE A 1 200 ? -7.710  -14.478 -6.916  1.00 97.37 200 A 1 
ATOM 1537 C CD2 . PHE A 1 200 ? -9.945  -13.713 -7.488  1.00 97.55 200 A 1 
ATOM 1538 C CE1 . PHE A 1 200 ? -7.161  -13.347 -7.540  1.00 97.02 200 A 1 
ATOM 1539 C CE2 . PHE A 1 200 ? -9.399  -12.576 -8.110  1.00 96.91 200 A 1 
ATOM 1540 C CZ  . PHE A 1 200 ? -8.006  -12.392 -8.138  1.00 97.23 200 A 1 
ATOM 1541 N N   . PRO A 1 201 ? -7.942  -18.742 -8.012  1.00 97.64 201 A 1 
ATOM 1542 C CA  . PRO A 1 201 ? -6.693  -19.500 -7.999  1.00 97.24 201 A 1 
ATOM 1543 C C   . PRO A 1 201 ? -5.471  -18.631 -8.313  1.00 97.16 201 A 1 
ATOM 1544 O O   . PRO A 1 201 ? -5.512  -17.667 -9.079  1.00 96.70 201 A 1 
ATOM 1545 C CB  . PRO A 1 201 ? -6.873  -20.612 -9.033  1.00 96.68 201 A 1 
ATOM 1546 C CG  . PRO A 1 201 ? -7.849  -20.000 -10.030 1.00 95.93 201 A 1 
ATOM 1547 C CD  . PRO A 1 201 ? -8.767  -19.173 -9.136  1.00 97.11 201 A 1 
ATOM 1548 N N   . SER A 1 202 ? -4.328  -19.048 -7.761  1.00 96.18 202 A 1 
ATOM 1549 C CA  . SER A 1 202 ? -3.026  -18.438 -8.018  1.00 95.58 202 A 1 
ATOM 1550 C C   . SER A 1 202 ? -2.204  -19.289 -8.987  1.00 95.18 202 A 1 
ATOM 1551 O O   . SER A 1 202 ? -1.921  -20.464 -8.735  1.00 94.10 202 A 1 
ATOM 1552 C CB  . SER A 1 202 ? -2.298  -18.222 -6.694  1.00 94.44 202 A 1 
ATOM 1553 O OG  . SER A 1 202 ? -1.133  -17.447 -6.875  1.00 83.98 202 A 1 
ATOM 1554 N N   . LEU A 1 203 ? -1.775  -18.685 -10.092 1.00 95.02 203 A 1 
ATOM 1555 C CA  . LEU A 1 203 ? -1.037  -19.325 -11.175 1.00 94.56 203 A 1 
ATOM 1556 C C   . LEU A 1 203 ? 0.397   -18.781 -11.265 1.00 94.87 203 A 1 
ATOM 1557 O O   . LEU A 1 203 ? 0.711   -17.672 -10.825 1.00 94.01 203 A 1 
ATOM 1558 C CB  . LEU A 1 203 ? -1.824  -19.175 -12.488 1.00 93.41 203 A 1 
ATOM 1559 C CG  . LEU A 1 203 ? -3.270  -19.725 -12.446 1.00 88.80 203 A 1 
ATOM 1560 C CD1 . LEU A 1 203 ? -3.983  -19.444 -13.760 1.00 82.63 203 A 1 
ATOM 1561 C CD2 . LEU A 1 203 ? -3.300  -21.238 -12.211 1.00 81.53 203 A 1 
ATOM 1562 N N   . ARG A 1 204 ? 1.307   -19.582 -11.826 1.00 94.73 204 A 1 
ATOM 1563 C CA  . ARG A 1 204 ? 2.729   -19.243 -11.982 1.00 94.36 204 A 1 
ATOM 1564 C C   . ARG A 1 204 ? 3.177   -19.476 -13.415 1.00 94.64 204 A 1 
ATOM 1565 O O   . ARG A 1 204 ? 2.907   -20.532 -13.977 1.00 92.95 204 A 1 
ATOM 1566 C CB  . ARG A 1 204 ? 3.593   -20.063 -11.003 1.00 92.43 204 A 1 
ATOM 1567 C CG  . ARG A 1 204 ? 3.338   -19.759 -9.523  1.00 86.21 204 A 1 
ATOM 1568 C CD  . ARG A 1 204 ? 3.774   -18.339 -9.148  1.00 84.03 204 A 1 
ATOM 1569 N NE  . ARG A 1 204 ? 3.531   -18.062 -7.726  1.00 81.06 204 A 1 
ATOM 1570 C CZ  . ARG A 1 204 ? 2.432   -17.538 -7.203  1.00 77.85 204 A 1 
ATOM 1571 N NH1 . ARG A 1 204 ? 1.397   -17.206 -7.917  1.00 68.15 204 A 1 
ATOM 1572 N NH2 . ARG A 1 204 ? 2.352   -17.339 -5.925  1.00 70.15 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? 3.901   -18.503 -13.970 1.00 93.59 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? 4.470   -18.603 -15.312 1.00 93.73 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? 5.738   -17.746 -15.441 1.00 94.21 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? 5.674   -16.520 -15.446 1.00 92.29 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? 3.398   -18.200 -16.343 1.00 91.88 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? 3.858   -18.306 -17.809 1.00 87.13 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? 4.210   -19.739 -18.203 1.00 82.85 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? 2.746   -17.806 -18.730 1.00 81.94 205 A 1 
ATOM 1581 N N   . GLY A 1 206 ? 6.887   -18.394 -15.572 1.00 93.69 206 A 1 
ATOM 1582 C CA  . GLY A 1 206 ? 8.152   -17.766 -15.952 1.00 94.11 206 A 1 
ATOM 1583 C C   . GLY A 1 206 ? 8.458   -16.454 -15.219 1.00 94.63 206 A 1 
ATOM 1584 O O   . GLY A 1 206 ? 8.649   -16.436 -14.000 1.00 92.75 206 A 1 
ATOM 1585 N N   . SER A 1 207 ? 8.499   -15.358 -15.971 1.00 94.03 207 A 1 
ATOM 1586 C CA  . SER A 1 207 ? 8.782   -13.991 -15.516 1.00 92.96 207 A 1 
ATOM 1587 C C   . SER A 1 207 ? 7.600   -13.033 -15.684 1.00 92.69 207 A 1 
ATOM 1588 O O   . SER A 1 207 ? 7.806   -11.822 -15.682 1.00 91.01 207 A 1 
ATOM 1589 C CB  . SER A 1 207 ? 10.029  -13.447 -16.230 1.00 92.22 207 A 1 
ATOM 1590 O OG  . SER A 1 207 ? 11.141  -14.279 -15.968 1.00 87.43 207 A 1 
ATOM 1591 N N   . ILE A 1 208 ? 6.374   -13.550 -15.840 1.00 92.89 208 A 1 
ATOM 1592 C CA  . ILE A 1 208 ? 5.177   -12.711 -16.017 1.00 92.42 208 A 1 
ATOM 1593 C C   . ILE A 1 208 ? 5.027   -11.723 -14.847 1.00 92.37 208 A 1 
ATOM 1594 O O   . ILE A 1 208 ? 5.255   -12.100 -13.688 1.00 90.67 208 A 1 
ATOM 1595 C CB  . ILE A 1 208 ? 3.925   -13.592 -16.231 1.00 90.86 208 A 1 
ATOM 1596 C CG1 . ILE A 1 208 ? 2.778   -12.780 -16.872 1.00 81.04 208 A 1 
ATOM 1597 C CG2 . ILE A 1 208 ? 3.452   -14.272 -14.934 1.00 80.37 208 A 1 
ATOM 1598 C CD1 . ILE A 1 208 ? 1.586   -13.631 -17.332 1.00 75.30 208 A 1 
ATOM 1599 N N   . PRO A 1 209 ? 4.689   -10.433 -15.096 1.00 91.71 209 A 1 
ATOM 1600 C CA  . PRO A 1 209 ? 4.371   -9.496  -14.024 1.00 90.63 209 A 1 
ATOM 1601 C C   . PRO A 1 209 ? 3.138   -9.962  -13.238 1.00 92.23 209 A 1 
ATOM 1602 O O   . PRO A 1 209 ? 2.386   -10.816 -13.696 1.00 91.16 209 A 1 
ATOM 1603 C CB  . PRO A 1 209 ? 4.137   -8.153  -14.721 1.00 88.43 209 A 1 
ATOM 1604 C CG  . PRO A 1 209 ? 3.629   -8.558  -16.103 1.00 85.35 209 A 1 
ATOM 1605 C CD  . PRO A 1 209 ? 4.432   -9.824  -16.396 1.00 87.95 209 A 1 
ATOM 1606 N N   . GLY A 1 210 ? 2.923   -9.391  -12.043 1.00 92.99 210 A 1 
ATOM 1607 C CA  . GLY A 1 210 ? 1.719   -9.674  -11.267 1.00 93.41 210 A 1 
ATOM 1608 C C   . GLY A 1 210 ? 0.473   -9.190  -12.009 1.00 94.53 210 A 1 
ATOM 1609 O O   . GLY A 1 210 ? 0.356   -7.995  -12.268 1.00 94.13 210 A 1 
ATOM 1610 N N   . VAL A 1 211 ? -0.433  -10.116 -12.341 1.00 96.52 211 A 1 
ATOM 1611 C CA  . VAL A 1 211 ? -1.731  -9.837  -12.970 1.00 97.10 211 A 1 
ATOM 1612 C C   . VAL A 1 211 ? -2.826  -10.344 -12.045 1.00 97.45 211 A 1 
ATOM 1613 O O   . VAL A 1 211 ? -2.721  -11.458 -11.538 1.00 97.21 211 A 1 
ATOM 1614 C CB  . VAL A 1 211 ? -1.849  -10.491 -14.361 1.00 96.67 211 A 1 
ATOM 1615 C CG1 . VAL A 1 211 ? -3.177  -10.126 -15.039 1.00 94.90 211 A 1 
ATOM 1616 C CG2 . VAL A 1 211 ? -0.714  -10.061 -15.293 1.00 94.87 211 A 1 
ATOM 1617 N N   . HIS A 1 212 ? -3.859  -9.533  -11.809 1.00 97.61 212 A 1 
ATOM 1618 C CA  . HIS A 1 212 ? -5.038  -9.906  -11.034 1.00 97.80 212 A 1 
ATOM 1619 C C   . HIS A 1 212 ? -6.267  -9.560  -11.861 1.00 97.97 212 A 1 
ATOM 1620 O O   . HIS A 1 212 ? -6.376  -8.422  -12.314 1.00 97.53 212 A 1 
ATOM 1621 C CB  . HIS A 1 212 ? -5.067  -9.156  -9.698  1.00 97.33 212 A 1 
ATOM 1622 C CG  . HIS A 1 212 ? -3.824  -9.320  -8.867  1.00 96.72 212 A 1 
ATOM 1623 N ND1 . HIS A 1 212 ? -2.637  -8.645  -9.052  1.00 92.43 212 A 1 
ATOM 1624 C CD2 . HIS A 1 212 ? -3.658  -10.165 -7.807  1.00 92.66 212 A 1 
ATOM 1625 C CE1 . HIS A 1 212 ? -1.770  -9.087  -8.131  1.00 92.60 212 A 1 
ATOM 1626 N NE2 . HIS A 1 212 ? -2.352  -10.003 -7.342  1.00 93.24 212 A 1 
ATOM 1627 N N   . ALA A 1 213 ? -7.169  -10.522 -12.055 1.00 98.25 213 A 1 
ATOM 1628 C CA  . ALA A 1 213 ? -8.403  -10.335 -12.807 1.00 98.22 213 A 1 
ATOM 1629 C C   . ALA A 1 213 ? -9.611  -10.743 -11.961 1.00 98.34 213 A 1 
ATOM 1630 O O   . ALA A 1 213 ? -9.545  -11.717 -11.212 1.00 97.97 213 A 1 
ATOM 1631 C CB  . ALA A 1 213 ? -8.327  -11.126 -14.113 1.00 97.76 213 A 1 
ATOM 1632 N N   . VAL A 1 214 ? -10.702 -9.986  -12.091 1.00 98.56 214 A 1 
ATOM 1633 C CA  . VAL A 1 214 ? -12.025 -10.307 -11.545 1.00 98.59 214 A 1 
ATOM 1634 C C   . VAL A 1 214 ? -12.995 -10.371 -12.710 1.00 98.56 214 A 1 
ATOM 1635 O O   . VAL A 1 214 ? -13.021 -9.456  -13.532 1.00 98.12 214 A 1 
ATOM 1636 C CB  . VAL A 1 214 ? -12.492 -9.272  -10.513 1.00 98.27 214 A 1 
ATOM 1637 C CG1 . VAL A 1 214 ? -13.857 -9.647  -9.917  1.00 96.38 214 A 1 
ATOM 1638 C CG2 . VAL A 1 214 ? -11.499 -9.156  -9.355  1.00 96.28 214 A 1 
ATOM 1639 N N   . CYS A 1 215 ? -13.787 -11.440 -12.758 1.00 98.50 215 A 1 
ATOM 1640 C CA  . CYS A 1 215 ? -14.759 -11.700 -13.808 1.00 98.38 215 A 1 
ATOM 1641 C C   . CYS A 1 215 ? -16.167 -11.765 -13.229 1.00 98.46 215 A 1 
ATOM 1642 O O   . CYS A 1 215 ? -16.391 -12.378 -12.181 1.00 97.92 215 A 1 
ATOM 1643 C CB  . CYS A 1 215 ? -14.397 -12.995 -14.540 1.00 97.68 215 A 1 
ATOM 1644 S SG  . CYS A 1 215 ? -12.771 -12.781 -15.308 1.00 91.54 215 A 1 
ATOM 1645 N N   . PHE A 1 216 ? -17.094 -11.145 -13.941 1.00 98.29 216 A 1 
ATOM 1646 C CA  . PHE A 1 216 ? -18.533 -11.253 -13.754 1.00 98.23 216 A 1 
ATOM 1647 C C   . PHE A 1 216 ? -19.079 -11.889 -15.026 1.00 98.05 216 A 1 
ATOM 1648 O O   . PHE A 1 216 ? -19.091 -11.246 -16.077 1.00 97.23 216 A 1 
ATOM 1649 C CB  . PHE A 1 216 ? -19.137 -9.869  -13.501 1.00 98.07 216 A 1 
ATOM 1650 C CG  . PHE A 1 216 ? -18.466 -9.087  -12.392 1.00 98.09 216 A 1 
ATOM 1651 C CD1 . PHE A 1 216 ? -18.914 -9.224  -11.069 1.00 97.14 216 A 1 
ATOM 1652 C CD2 . PHE A 1 216 ? -17.357 -8.270  -12.669 1.00 97.39 216 A 1 
ATOM 1653 C CE1 . PHE A 1 216 ? -18.249 -8.555  -10.029 1.00 96.76 216 A 1 
ATOM 1654 C CE2 . PHE A 1 216 ? -16.687 -7.606  -11.626 1.00 96.69 216 A 1 
ATOM 1655 C CZ  . PHE A 1 216 ? -17.131 -7.751  -10.302 1.00 96.84 216 A 1 
ATOM 1656 N N   . ASP A 1 217 ? -19.432 -13.180 -14.948 1.00 97.72 217 A 1 
ATOM 1657 C CA  . ASP A 1 217 ? -19.702 -14.027 -16.103 1.00 97.60 217 A 1 
ATOM 1658 C C   . ASP A 1 217 ? -21.152 -14.504 -16.117 1.00 97.54 217 A 1 
ATOM 1659 O O   . ASP A 1 217 ? -21.677 -14.951 -15.101 1.00 96.53 217 A 1 
ATOM 1660 C CB  . ASP A 1 217 ? -18.722 -15.204 -16.103 1.00 96.86 217 A 1 
ATOM 1661 C CG  . ASP A 1 217 ? -18.873 -16.036 -17.373 1.00 94.78 217 A 1 
ATOM 1662 O OD1 . ASP A 1 217 ? -18.638 -15.446 -18.453 1.00 90.56 217 A 1 
ATOM 1663 O OD2 . ASP A 1 217 ? -19.207 -17.236 -17.264 1.00 90.14 217 A 1 
ATOM 1664 N N   . SER A 1 218 ? -21.794 -14.403 -17.282 1.00 97.42 218 A 1 
ATOM 1665 C CA  . SER A 1 218 ? -23.140 -14.907 -17.543 1.00 97.29 218 A 1 
ATOM 1666 C C   . SER A 1 218 ? -23.151 -15.739 -18.828 1.00 97.45 218 A 1 
ATOM 1667 O O   . SER A 1 218 ? -22.225 -15.644 -19.635 1.00 96.96 218 A 1 
ATOM 1668 C CB  . SER A 1 218 ? -24.132 -13.737 -17.619 1.00 96.63 218 A 1 
ATOM 1669 O OG  . SER A 1 218 ? -24.135 -13.148 -18.910 1.00 94.13 218 A 1 
ATOM 1670 N N   . PRO A 1 219 ? -24.221 -16.524 -19.109 1.00 97.39 219 A 1 
ATOM 1671 C CA  . PRO A 1 219 ? -24.338 -17.219 -20.395 1.00 97.11 219 A 1 
ATOM 1672 C C   . PRO A 1 219 ? -24.319 -16.301 -21.630 1.00 97.26 219 A 1 
ATOM 1673 O O   . PRO A 1 219 ? -24.135 -16.792 -22.745 1.00 95.95 219 A 1 
ATOM 1674 C CB  . PRO A 1 219 ? -25.663 -17.983 -20.311 1.00 96.51 219 A 1 
ATOM 1675 C CG  . PRO A 1 219 ? -25.867 -18.188 -18.811 1.00 95.15 219 A 1 
ATOM 1676 C CD  . PRO A 1 219 ? -25.303 -16.899 -18.222 1.00 96.84 219 A 1 
ATOM 1677 N N   . SER A 1 220 ? -24.559 -14.998 -21.451 1.00 97.36 220 A 1 
ATOM 1678 C CA  . SER A 1 220 ? -24.646 -14.020 -22.541 1.00 97.13 220 A 1 
ATOM 1679 C C   . SER A 1 220 ? -23.356 -13.231 -22.744 1.00 97.33 220 A 1 
ATOM 1680 O O   . SER A 1 220 ? -23.016 -12.921 -23.881 1.00 96.01 220 A 1 
ATOM 1681 C CB  . SER A 1 220 ? -25.791 -13.040 -22.271 1.00 96.05 220 A 1 
ATOM 1682 O OG  . SER A 1 220 ? -27.016 -13.743 -22.126 1.00 88.63 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? -22.661 -12.881 -21.665 1.00 97.54 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? -21.467 -12.039 -21.705 1.00 97.53 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? -20.586 -12.188 -20.457 1.00 97.75 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? -20.988 -12.726 -19.432 1.00 97.08 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? -21.857 -10.565 -21.934 1.00 96.76 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? -22.838 -9.976  -20.912 1.00 96.11 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? -22.794 -10.352 -19.723 1.00 93.74 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? -23.645 -9.108  -21.317 1.00 93.17 221 A 1 
ATOM 1691 N N   . THR A 1 222 ? -19.355 -11.682 -20.568 1.00 97.68 222 A 1 
ATOM 1692 C CA  . THR A 1 222 ? -18.391 -11.612 -19.465 1.00 97.67 222 A 1 
ATOM 1693 C C   . THR A 1 222 ? -17.871 -10.186 -19.322 1.00 97.69 222 A 1 
ATOM 1694 O O   . THR A 1 222 ? -17.362 -9.597  -20.278 1.00 97.13 222 A 1 
ATOM 1695 C CB  . THR A 1 222 ? -17.197 -12.549 -19.689 1.00 97.03 222 A 1 
ATOM 1696 O OG1 . THR A 1 222 ? -17.565 -13.818 -20.137 1.00 93.82 222 A 1 
ATOM 1697 C CG2 . THR A 1 222 ? -16.335 -12.701 -18.439 1.00 93.81 222 A 1 
ATOM 1698 N N   . ILE A 1 223 ? -17.922 -9.638  -18.114 1.00 97.86 223 A 1 
ATOM 1699 C CA  . ILE A 1 223 ? -17.244 -8.393  -17.747 1.00 97.70 223 A 1 
ATOM 1700 C C   . ILE A 1 223 ? -15.966 -8.765  -16.994 1.00 97.84 223 A 1 
ATOM 1701 O O   . ILE A 1 223 ? -16.025 -9.367  -15.923 1.00 97.59 223 A 1 
ATOM 1702 C CB  . ILE A 1 223 ? -18.163 -7.476  -16.911 1.00 97.23 223 A 1 
ATOM 1703 C CG1 . ILE A 1 223 ? -19.470 -7.141  -17.672 1.00 96.36 223 A 1 
ATOM 1704 C CG2 . ILE A 1 223 ? -17.411 -6.190  -16.522 1.00 96.37 223 A 1 
ATOM 1705 C CD1 . ILE A 1 223 ? -20.536 -6.469  -16.798 1.00 93.96 223 A 1 
ATOM 1706 N N   . GLU A 1 224 ? -14.805 -8.387  -17.530 1.00 97.96 224 A 1 
ATOM 1707 C CA  . GLU A 1 224 ? -13.500 -8.632  -16.908 1.00 97.79 224 A 1 
ATOM 1708 C C   . GLU A 1 224 ? -12.824 -7.317  -16.504 1.00 97.94 224 A 1 
ATOM 1709 O O   . GLU A 1 224 ? -12.730 -6.368  -17.282 1.00 97.28 224 A 1 
ATOM 1710 C CB  . GLU A 1 224 ? -12.610 -9.475  -17.840 1.00 96.52 224 A 1 
ATOM 1711 C CG  . GLU A 1 224 ? -11.308 -9.903  -17.138 1.00 82.89 224 A 1 
ATOM 1712 C CD  . GLU A 1 224 ? -10.367 -10.722 -18.038 1.00 81.73 224 A 1 
ATOM 1713 O OE1 . GLU A 1 224 ? -9.148  -10.421 -18.025 1.00 73.23 224 A 1 
ATOM 1714 O OE2 . GLU A 1 224 ? -10.848 -11.655 -18.708 1.00 73.31 224 A 1 
ATOM 1715 N N   . ILE A 1 225 ? -12.306 -7.263  -15.276 1.00 98.25 225 A 1 
ATOM 1716 C CA  . ILE A 1 225 ? -11.536 -6.130  -14.754 1.00 98.14 225 A 1 
ATOM 1717 C C   . ILE A 1 225 ? -10.155 -6.633  -14.355 1.00 98.30 225 A 1 
ATOM 1718 O O   . ILE A 1 225 ? -10.011 -7.401  -13.404 1.00 97.95 225 A 1 
ATOM 1719 C CB  . ILE A 1 225 ? -12.254 -5.438  -13.574 1.00 97.29 225 A 1 
ATOM 1720 C CG1 . ILE A 1 225 ? -13.745 -5.150  -13.873 1.00 92.53 225 A 1 
ATOM 1721 C CG2 . ILE A 1 225 ? -11.518 -4.121  -13.259 1.00 91.18 225 A 1 
ATOM 1722 C CD1 . ILE A 1 225 ? -14.499 -4.570  -12.671 1.00 89.02 225 A 1 
ATOM 1723 N N   . THR A 1 226 ? -9.118  -6.169  -15.053 1.00 98.14 226 A 1 
ATOM 1724 C CA  . THR A 1 226 ? -7.744  -6.654  -14.870 1.00 98.03 226 A 1 
ATOM 1725 C C   . THR A 1 226 ? -6.786  -5.547  -14.441 1.00 97.96 226 A 1 
ATOM 1726 O O   . THR A 1 226 ? -6.701  -4.483  -15.052 1.00 97.50 226 A 1 
ATOM 1727 C CB  . THR A 1 226 ? -7.255  -7.376  -16.137 1.00 97.54 226 A 1 
ATOM 1728 O OG1 . THR A 1 226 ? -8.012  -8.551  -16.282 1.00 93.17 226 A 1 
ATOM 1729 C CG2 . THR A 1 226 ? -5.804  -7.846  -16.045 1.00 92.95 226 A 1 
ATOM 1730 N N   . HIS A 1 227 ? -5.987  -5.818  -13.411 1.00 97.73 227 A 1 
ATOM 1731 C CA  . HIS A 1 227 ? -4.841  -5.008  -13.014 1.00 97.61 227 A 1 
ATOM 1732 C C   . HIS A 1 227 ? -3.530  -5.740  -13.330 1.00 97.47 227 A 1 
ATOM 1733 O O   . HIS A 1 227 ? -3.300  -6.856  -12.870 1.00 96.97 227 A 1 
ATOM 1734 C CB  . HIS A 1 227 ? -4.943  -4.645  -11.528 1.00 97.24 227 A 1 
ATOM 1735 C CG  . HIS A 1 227 ? -3.685  -4.015  -10.989 1.00 96.62 227 A 1 
ATOM 1736 N ND1 . HIS A 1 227 ? -2.598  -4.704  -10.489 1.00 90.64 227 A 1 
ATOM 1737 C CD2 . HIS A 1 227 ? -3.358  -2.686  -10.967 1.00 91.33 227 A 1 
ATOM 1738 C CE1 . HIS A 1 227 ? -1.641  -3.807  -10.180 1.00 91.55 227 A 1 
ATOM 1739 N NE2 . HIS A 1 227 ? -2.062  -2.563  -10.449 1.00 92.38 227 A 1 
ATOM 1740 N N   . THR A 1 228 ? -2.621  -5.069  -14.044 1.00 97.06 228 A 1 
ATOM 1741 C CA  . THR A 1 228 ? -1.272  -5.575  -14.346 1.00 96.47 228 A 1 
ATOM 1742 C C   . THR A 1 228 ? -0.211  -4.698  -13.686 1.00 96.05 228 A 1 
ATOM 1743 O O   . THR A 1 228 ? -0.032  -3.532  -14.045 1.00 95.07 228 A 1 
ATOM 1744 C CB  . THR A 1 228 ? -1.027  -5.661  -15.858 1.00 95.86 228 A 1 
ATOM 1745 O OG1 . THR A 1 228 ? -2.002  -6.475  -16.460 1.00 94.31 228 A 1 
ATOM 1746 C CG2 . THR A 1 228 ? 0.336   -6.270  -16.197 1.00 94.20 228 A 1 
ATOM 1747 N N   . GLY A 1 229 ? 0.540   -5.260  -12.739 1.00 94.90 229 A 1 
ATOM 1748 C CA  . GLY A 1 229 ? 1.677   -4.592  -12.109 1.00 93.38 229 A 1 
ATOM 1749 C C   . GLY A 1 229 ? 2.883   -4.549  -13.048 1.00 93.08 229 A 1 
ATOM 1750 O O   . GLY A 1 229 ? 3.452   -5.588  -13.358 1.00 90.68 229 A 1 
ATOM 1751 N N   . ARG A 1 230 ? 3.310   -3.353  -13.472 1.00 93.97 230 A 1 
ATOM 1752 C CA  . ARG A 1 230 ? 4.470   -3.193  -14.380 1.00 93.00 230 A 1 
ATOM 1753 C C   . ARG A 1 230 ? 5.777   -2.891  -13.642 1.00 93.14 230 A 1 
ATOM 1754 O O   . ARG A 1 230 ? 6.835   -3.392  -14.008 1.00 90.79 230 A 1 
ATOM 1755 C CB  . ARG A 1 230 ? 4.176   -2.099  -15.422 1.00 90.90 230 A 1 
ATOM 1756 C CG  . ARG A 1 230 ? 3.002   -2.461  -16.341 1.00 85.67 230 A 1 
ATOM 1757 C CD  . ARG A 1 230 ? 2.772   -1.354  -17.370 1.00 83.17 230 A 1 
ATOM 1758 N NE  . ARG A 1 230 ? 1.628   -1.665  -18.251 1.00 79.43 230 A 1 
ATOM 1759 C CZ  . ARG A 1 230 ? 1.057   -0.842  -19.113 1.00 76.27 230 A 1 
ATOM 1760 N NH1 . ARG A 1 230 ? 1.476   0.382   -19.282 1.00 68.18 230 A 1 
ATOM 1761 N NH2 . ARG A 1 230 ? 0.042   -1.242  -19.823 1.00 67.50 230 A 1 
ATOM 1762 N N   . SER A 1 231 ? 5.709   -2.047  -12.620 1.00 91.94 231 A 1 
ATOM 1763 C CA  . SER A 1 231 ? 6.873   -1.589  -11.855 1.00 92.24 231 A 1 
ATOM 1764 C C   . SER A 1 231 ? 6.469   -1.223  -10.424 1.00 92.64 231 A 1 
ATOM 1765 O O   . SER A 1 231 ? 5.296   -1.284  -10.052 1.00 91.69 231 A 1 
ATOM 1766 C CB  . SER A 1 231 ? 7.529   -0.395  -12.572 1.00 91.74 231 A 1 
ATOM 1767 O OG  . SER A 1 231 ? 6.759   0.768   -12.370 1.00 91.07 231 A 1 
ATOM 1768 N N   . ARG A 1 232 ? 7.456   -0.830  -9.610  1.00 92.18 232 A 1 
ATOM 1769 C CA  . ARG A 1 232 ? 7.232   -0.320  -8.249  1.00 93.25 232 A 1 
ATOM 1770 C C   . ARG A 1 232 ? 6.950   1.188   -8.206  1.00 94.94 232 A 1 
ATOM 1771 O O   . ARG A 1 232 ? 6.751   1.724   -7.123  1.00 94.38 232 A 1 
ATOM 1772 C CB  . ARG A 1 232 ? 8.409   -0.710  -7.341  1.00 91.57 232 A 1 
ATOM 1773 C CG  . ARG A 1 232 ? 8.508   -2.229  -7.126  1.00 88.04 232 A 1 
ATOM 1774 C CD  . ARG A 1 232 ? 9.629   -2.541  -6.124  1.00 84.00 232 A 1 
ATOM 1775 N NE  . ARG A 1 232 ? 9.741   -3.986  -5.847  1.00 76.87 232 A 1 
ATOM 1776 C CZ  . ARG A 1 232 ? 10.519  -4.540  -4.926  1.00 70.69 232 A 1 
ATOM 1777 N NH1 . ARG A 1 232 ? 11.321  -3.831  -4.181  1.00 63.64 232 A 1 
ATOM 1778 N NH2 . ARG A 1 232 ? 10.499  -5.832  -4.729  1.00 63.22 232 A 1 
ATOM 1779 N N   . ASP A 1 233 ? 6.915   1.861   -9.349  1.00 93.75 233 A 1 
ATOM 1780 C CA  . ASP A 1 233 ? 6.720   3.311   -9.419  1.00 94.76 233 A 1 
ATOM 1781 C C   . ASP A 1 233 ? 5.332   3.715   -8.911  1.00 95.36 233 A 1 
ATOM 1782 O O   . ASP A 1 233 ? 5.201   4.692   -8.183  1.00 94.58 233 A 1 
ATOM 1783 C CB  . ASP A 1 233 ? 6.933   3.798   -10.861 1.00 94.37 233 A 1 
ATOM 1784 C CG  . ASP A 1 233 ? 8.298   3.361   -11.402 1.00 92.41 233 A 1 
ATOM 1785 O OD1 . ASP A 1 233 ? 9.310   3.523   -10.691 1.00 87.39 233 A 1 
ATOM 1786 O OD2 . ASP A 1 233 ? 8.316   2.714   -12.473 1.00 86.82 233 A 1 
ATOM 1787 N N   . GLY A 1 234 ? 4.299   2.903   -9.183  1.00 94.47 234 A 1 
ATOM 1788 C CA  . GLY A 1 234 ? 2.955   3.132   -8.637  1.00 94.11 234 A 1 
ATOM 1789 C C   . GLY A 1 234 ? 2.883   3.032   -7.111  1.00 95.24 234 A 1 
ATOM 1790 O O   . GLY A 1 234 ? 2.075   3.726   -6.492  1.00 94.88 234 A 1 
ATOM 1791 N N   . LEU A 1 235 ? 3.740   2.213   -6.500  1.00 94.74 235 A 1 
ATOM 1792 C CA  . LEU A 1 235 ? 3.875   2.114   -5.043  1.00 95.00 235 A 1 
ATOM 1793 C C   . LEU A 1 235 ? 4.572   3.363   -4.479  1.00 96.50 235 A 1 
ATOM 1794 O O   . LEU A 1 235 ? 4.072   3.957   -3.529  1.00 96.08 235 A 1 
ATOM 1795 C CB  . LEU A 1 235 ? 4.586   0.786   -4.709  1.00 92.73 235 A 1 
ATOM 1796 C CG  . LEU A 1 235 ? 4.688   0.456   -3.206  1.00 84.47 235 A 1 
ATOM 1797 C CD1 . LEU A 1 235 ? 4.900   -1.050  -3.017  1.00 79.00 235 A 1 
ATOM 1798 C CD2 . LEU A 1 235 ? 5.868   1.155   -2.535  1.00 78.40 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 5.684   3.793   -5.095  1.00 96.01 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 6.385   5.012   -4.699  1.00 96.76 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 5.488   6.249   -4.845  1.00 97.19 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 5.389   7.046   -3.916  1.00 97.42 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? 7.659   5.140   -5.537  1.00 96.94 236 A 1 
ATOM 1804 N N   . LEU A 1 237 ? 4.775   6.367   -5.962  1.00 97.08 237 A 1 
ATOM 1805 C CA  . LEU A 1 237 ? 3.832   7.457   -6.191  1.00 96.94 237 A 1 
ATOM 1806 C C   . LEU A 1 237 ? 2.743   7.499   -5.113  1.00 97.13 237 A 1 
ATOM 1807 O O   . LEU A 1 237 ? 2.464   8.565   -4.578  1.00 97.09 237 A 1 
ATOM 1808 C CB  . LEU A 1 237 ? 3.235   7.321   -7.602  1.00 96.53 237 A 1 
ATOM 1809 C CG  . LEU A 1 237 ? 2.212   8.419   -7.955  1.00 94.74 237 A 1 
ATOM 1810 C CD1 . LEU A 1 237 ? 2.827   9.819   -7.912  1.00 92.53 237 A 1 
ATOM 1811 C CD2 . LEU A 1 237 ? 1.666   8.179   -9.362  1.00 92.69 237 A 1 
ATOM 1812 N N   . GLY A 1 238 ? 2.153   6.354   -4.763  1.00 96.60 238 A 1 
ATOM 1813 C CA  . GLY A 1 238 ? 1.148   6.297   -3.699  1.00 96.73 238 A 1 
ATOM 1814 C C   . GLY A 1 238 ? 1.698   6.699   -2.327  1.00 97.50 238 A 1 
ATOM 1815 O O   . GLY A 1 238 ? 1.027   7.436   -1.609  1.00 97.64 238 A 1 
ATOM 1816 N N   . ALA A 1 239 ? 2.930   6.303   -1.985  1.00 97.06 239 A 1 
ATOM 1817 C CA  . ALA A 1 239 ? 3.577   6.713   -0.739  1.00 97.44 239 A 1 
ATOM 1818 C C   . ALA A 1 239 ? 3.858   8.226   -0.698  1.00 97.72 239 A 1 
ATOM 1819 O O   . ALA A 1 239 ? 3.570   8.874   0.305   1.00 97.77 239 A 1 
ATOM 1820 C CB  . ALA A 1 239 ? 4.858   5.893   -0.560  1.00 97.46 239 A 1 
ATOM 1821 N N   . ILE A 1 240 ? 4.341   8.815   -1.793  1.00 98.13 240 A 1 
ATOM 1822 C CA  . ILE A 1 240 ? 4.544   10.268  -1.880  1.00 98.16 240 A 1 
ATOM 1823 C C   . ILE A 1 240 ? 3.204   11.017  -1.838  1.00 98.02 240 A 1 
ATOM 1824 O O   . ILE A 1 240 ? 3.097   12.037  -1.163  1.00 97.89 240 A 1 
ATOM 1825 C CB  . ILE A 1 240 ? 5.390   10.637  -3.122  1.00 98.17 240 A 1 
ATOM 1826 C CG1 . ILE A 1 240 ? 6.812   10.025  -3.091  1.00 97.46 240 A 1 
ATOM 1827 C CG2 . ILE A 1 240 ? 5.502   12.165  -3.294  1.00 97.80 240 A 1 
ATOM 1828 C CD1 . ILE A 1 240 ? 7.678   10.373  -1.877  1.00 94.75 240 A 1 
ATOM 1829 N N   . ARG A 1 241 ? 2.151   10.500  -2.478  1.00 97.96 241 A 1 
ATOM 1830 C CA  . ARG A 1 241 ? 0.788   11.057  -2.379  1.00 97.76 241 A 1 
ATOM 1831 C C   . ARG A 1 241 ? 0.237   10.999  -0.953  1.00 98.03 241 A 1 
ATOM 1832 O O   . ARG A 1 241 ? -0.409  11.948  -0.523  1.00 97.81 241 A 1 
ATOM 1833 C CB  . ARG A 1 241 ? -0.162  10.313  -3.331  1.00 97.06 241 A 1 
ATOM 1834 C CG  . ARG A 1 241 ? 0.050   10.627  -4.821  1.00 92.68 241 A 1 
ATOM 1835 C CD  . ARG A 1 241 ? -0.408  12.023  -5.228  1.00 87.29 241 A 1 
ATOM 1836 N NE  . ARG A 1 241 ? -1.855  12.225  -5.040  1.00 83.54 241 A 1 
ATOM 1837 C CZ  . ARG A 1 241 ? -2.787  12.384  -5.965  1.00 78.67 241 A 1 
ATOM 1838 N NH1 . ARG A 1 241 ? -2.518  12.347  -7.236  1.00 71.17 241 A 1 
ATOM 1839 N NH2 . ARG A 1 241 ? -4.026  12.584  -5.617  1.00 72.93 241 A 1 
ATOM 1840 N N   . ALA A 1 242 ? 0.507   9.926   -0.221  1.00 97.70 242 A 1 
ATOM 1841 C CA  . ALA A 1 242 ? 0.150   9.820   1.188   1.00 97.99 242 A 1 
ATOM 1842 C C   . ALA A 1 242 ? 0.934   10.830  2.044   1.00 98.16 242 A 1 
ATOM 1843 O O   . ALA A 1 242 ? 0.345   11.461  2.913   1.00 98.14 242 A 1 
ATOM 1844 C CB  . ALA A 1 242 ? 0.367   8.380   1.652   1.00 97.97 242 A 1 
ATOM 1845 N N   . ALA A 1 243 ? 2.218   11.053  1.757   1.00 98.30 243 A 1 
ATOM 1846 C CA  . ALA A 1 243 ? 3.025   12.074  2.418   1.00 98.32 243 A 1 
ATOM 1847 C C   . ALA A 1 243 ? 2.490   13.495  2.152   1.00 98.23 243 A 1 
ATOM 1848 O O   . ALA A 1 243 ? 2.286   14.257  3.093   1.00 98.07 243 A 1 
ATOM 1849 C CB  . ALA A 1 243 ? 4.482   11.908  1.973   1.00 98.29 243 A 1 
ATOM 1850 N N   . GLU A 1 244 ? 2.175   13.823  0.902   1.00 98.40 244 A 1 
ATOM 1851 C CA  . GLU A 1 244 ? 1.530   15.096  0.534   1.00 98.27 244 A 1 
ATOM 1852 C C   . GLU A 1 244 ? 0.229   15.306  1.317   1.00 98.17 244 A 1 
ATOM 1853 O O   . GLU A 1 244 ? 0.020   16.357  1.918   1.00 97.81 244 A 1 
ATOM 1854 C CB  . GLU A 1 244 ? 1.191   15.119  -0.970  1.00 98.11 244 A 1 
ATOM 1855 C CG  . GLU A 1 244 ? 2.413   15.270  -1.884  1.00 97.51 244 A 1 
ATOM 1856 C CD  . GLU A 1 244 ? 2.086   15.078  -3.376  1.00 97.55 244 A 1 
ATOM 1857 O OE1 . GLU A 1 244 ? 2.958   15.353  -4.223  1.00 94.61 244 A 1 
ATOM 1858 O OE2 . GLU A 1 244 ? 0.986   14.605  -3.756  1.00 95.48 244 A 1 
ATOM 1859 N N   . TRP A 1 245 ? -0.623  14.285  1.342   1.00 98.21 245 A 1 
ATOM 1860 C CA  . TRP A 1 245 ? -1.885  14.321  2.067   1.00 98.13 245 A 1 
ATOM 1861 C C   . TRP A 1 245 ? -1.665  14.490  3.569   1.00 98.15 245 A 1 
ATOM 1862 O O   . TRP A 1 245 ? -2.303  15.348  4.170   1.00 97.83 245 A 1 
ATOM 1863 C CB  . TRP A 1 245 ? -2.688  13.058  1.744   1.00 98.04 245 A 1 
ATOM 1864 C CG  . TRP A 1 245 ? -4.008  12.972  2.437   1.00 97.89 245 A 1 
ATOM 1865 C CD1 . TRP A 1 245 ? -5.181  13.436  1.957   1.00 97.41 245 A 1 
ATOM 1866 C CD2 . TRP A 1 245 ? -4.311  12.392  3.741   1.00 97.91 245 A 1 
ATOM 1867 N NE1 . TRP A 1 245 ? -6.190  13.174  2.860   1.00 97.19 245 A 1 
ATOM 1868 C CE2 . TRP A 1 245 ? -5.705  12.533  3.979   1.00 97.54 245 A 1 
ATOM 1869 C CE3 . TRP A 1 245 ? -3.541  11.755  4.738   1.00 97.50 245 A 1 
ATOM 1870 C CZ2 . TRP A 1 245 ? -6.314  12.060  5.155   1.00 96.93 245 A 1 
ATOM 1871 C CZ3 . TRP A 1 245 ? -4.145  11.282  5.921   1.00 97.05 245 A 1 
ATOM 1872 C CH2 . TRP A 1 245 ? -5.523  11.431  6.129   1.00 96.81 245 A 1 
ATOM 1873 N N   . LEU A 1 246 ? -0.737  13.747  4.169   1.00 97.63 246 A 1 
ATOM 1874 C CA  . LEU A 1 246 ? -0.483  13.742  5.610   1.00 97.78 246 A 1 
ATOM 1875 C C   . LEU A 1 246 ? -0.070  15.121  6.136   1.00 97.65 246 A 1 
ATOM 1876 O O   . LEU A 1 246 ? -0.488  15.510  7.221   1.00 97.43 246 A 1 
ATOM 1877 C CB  . LEU A 1 246 ? 0.585   12.675  5.915   1.00 97.95 246 A 1 
ATOM 1878 C CG  . LEU A 1 246 ? 0.782   12.393  7.411   1.00 97.51 246 A 1 
ATOM 1879 C CD1 . LEU A 1 246 ? -0.468  11.770  8.039   1.00 96.80 246 A 1 
ATOM 1880 C CD2 . LEU A 1 246 ? 1.956   11.438  7.612   1.00 96.83 246 A 1 
ATOM 1881 N N   . VAL A 1 247 ? 0.694   15.882  5.358   1.00 97.50 247 A 1 
ATOM 1882 C CA  . VAL A 1 247 ? 1.165   17.232  5.720   1.00 97.33 247 A 1 
ATOM 1883 C C   . VAL A 1 247 ? 0.398   18.356  5.016   1.00 97.17 247 A 1 
ATOM 1884 O O   . VAL A 1 247 ? 0.908   19.458  4.877   1.00 96.66 247 A 1 
ATOM 1885 C CB  . VAL A 1 247 ? 2.691   17.373  5.570   1.00 97.07 247 A 1 
ATOM 1886 C CG1 . VAL A 1 247 ? 3.419   16.333  6.422   1.00 96.21 247 A 1 
ATOM 1887 C CG2 . VAL A 1 247 ? 3.165   17.271  4.117   1.00 96.11 247 A 1 
ATOM 1888 N N   . ASN A 1 248 ? -0.828  18.096  4.543   1.00 97.63 248 A 1 
ATOM 1889 C CA  . ASN A 1 248 ? -1.654  19.077  3.835   1.00 97.49 248 A 1 
ATOM 1890 C C   . ASN A 1 248 ? -0.918  19.812  2.699   1.00 97.51 248 A 1 
ATOM 1891 O O   . ASN A 1 248 ? -1.184  20.986  2.432   1.00 96.61 248 A 1 
ATOM 1892 C CB  . ASN A 1 248 ? -2.320  20.039  4.836   1.00 97.18 248 A 1 
ATOM 1893 C CG  . ASN A 1 248 ? -3.464  19.400  5.576   1.00 96.20 248 A 1 
ATOM 1894 O OD1 . ASN A 1 248 ? -4.484  19.053  4.997   1.00 91.66 248 A 1 
ATOM 1895 N ND2 . ASN A 1 248 ? -3.339  19.213  6.867   1.00 91.64 248 A 1 
ATOM 1896 N N   . CYS A 1 249 ? 0.012   19.145  2.023   1.00 96.85 249 A 1 
ATOM 1897 C CA  . CYS A 1 249 ? 0.667   19.692  0.843   1.00 96.80 249 A 1 
ATOM 1898 C C   . CYS A 1 249 ? -0.335  19.721  -0.324  1.00 96.33 249 A 1 
ATOM 1899 O O   . CYS A 1 249 ? -0.867  18.668  -0.679  1.00 95.49 249 A 1 
ATOM 1900 C CB  . CYS A 1 249 ? 1.902   18.846  0.521   1.00 96.72 249 A 1 
ATOM 1901 S SG  . CYS A 1 249 ? 2.715   19.455  -0.978  1.00 96.30 249 A 1 
ATOM 1902 N N   . PRO A 1 250 ? -0.576  20.878  -0.976  1.00 96.51 250 A 1 
ATOM 1903 C CA  . PRO A 1 250 ? -1.561  20.976  -2.057  1.00 95.58 250 A 1 
ATOM 1904 C C   . PRO A 1 250 ? -1.231  20.157  -3.313  1.00 95.07 250 A 1 
ATOM 1905 O O   . PRO A 1 250 ? -2.086  20.002  -4.184  1.00 90.91 250 A 1 
ATOM 1906 C CB  . PRO A 1 250 ? -1.658  22.468  -2.385  1.00 94.49 250 A 1 
ATOM 1907 C CG  . PRO A 1 250 ? -1.186  23.156  -1.111  1.00 93.96 250 A 1 
ATOM 1908 C CD  . PRO A 1 250 ? -0.126  22.200  -0.581  1.00 96.13 250 A 1 
ATOM 1909 N N   . GLY A 1 251 ? 0.016   19.655  -3.447  1.00 93.29 251 A 1 
ATOM 1910 C CA  . GLY A 1 251 ? 0.431   18.821  -4.568  1.00 93.72 251 A 1 
ATOM 1911 C C   . GLY A 1 251 ? 1.861   19.078  -5.052  1.00 95.63 251 A 1 
ATOM 1912 O O   . GLY A 1 251 ? 2.664   19.675  -4.336  1.00 94.67 251 A 1 
ATOM 1913 N N   . PRO A 1 252 ? 2.196   18.641  -6.280  1.00 95.87 252 A 1 
ATOM 1914 C CA  . PRO A 1 252 ? 3.539   18.715  -6.835  1.00 95.53 252 A 1 
ATOM 1915 C C   . PRO A 1 252 ? 4.168   20.110  -6.749  1.00 95.49 252 A 1 
ATOM 1916 O O   . PRO A 1 252 ? 3.531   21.112  -7.084  1.00 93.09 252 A 1 
ATOM 1917 C CB  . PRO A 1 252 ? 3.403   18.260  -8.293  1.00 94.29 252 A 1 
ATOM 1918 C CG  . PRO A 1 252 ? 2.202   17.320  -8.253  1.00 92.59 252 A 1 
ATOM 1919 C CD  . PRO A 1 252 ? 1.297   17.963  -7.214  1.00 94.52 252 A 1 
ATOM 1920 N N   . GLY A 1 253 ? 5.438   20.178  -6.304  1.00 95.09 253 A 1 
ATOM 1921 C CA  . GLY A 1 253 ? 6.207   21.417  -6.184  1.00 95.19 253 A 1 
ATOM 1922 C C   . GLY A 1 253 ? 5.694   22.415  -5.141  1.00 96.09 253 A 1 
ATOM 1923 O O   . GLY A 1 253 ? 6.167   23.549  -5.104  1.00 93.82 253 A 1 
ATOM 1924 N N   . LYS A 1 254 ? 4.719   22.038  -4.311  1.00 96.25 254 A 1 
ATOM 1925 C CA  . LYS A 1 254 ? 4.163   22.905  -3.266  1.00 96.38 254 A 1 
ATOM 1926 C C   . LYS A 1 254 ? 4.784   22.601  -1.905  1.00 96.49 254 A 1 
ATOM 1927 O O   . LYS A 1 254 ? 5.245   21.493  -1.642  1.00 95.56 254 A 1 
ATOM 1928 C CB  . LYS A 1 254 ? 2.628   22.817  -3.245  1.00 96.39 254 A 1 
ATOM 1929 C CG  . LYS A 1 254 ? 1.949   23.118  -4.592  1.00 95.91 254 A 1 
ATOM 1930 C CD  . LYS A 1 254 ? 2.292   24.507  -5.143  1.00 92.01 254 A 1 
ATOM 1931 C CE  . LYS A 1 254 ? 1.532   24.756  -6.442  1.00 88.63 254 A 1 
ATOM 1932 N NZ  . LYS A 1 254 ? 1.888   26.073  -7.025  1.00 79.00 254 A 1 
ATOM 1933 N N   . SER A 1 255 ? 4.789   23.608  -1.028  1.00 96.58 255 A 1 
ATOM 1934 C CA  . SER A 1 255 ? 5.222   23.467  0.362   1.00 96.29 255 A 1 
ATOM 1935 C C   . SER A 1 255 ? 4.210   22.671  1.185   1.00 96.57 255 A 1 
ATOM 1936 O O   . SER A 1 255 ? 3.020   22.656  0.870   1.00 95.83 255 A 1 
ATOM 1937 C CB  . SER A 1 255 ? 5.449   24.840  0.996   1.00 94.77 255 A 1 
ATOM 1938 O OG  . SER A 1 255 ? 6.367   25.585  0.222   1.00 88.62 255 A 1 
ATOM 1939 N N   . ALA A 1 256 ? 4.681   22.035  2.255   1.00 95.60 256 A 1 
ATOM 1940 C CA  . ALA A 1 256 ? 3.819   21.427  3.256   1.00 95.88 256 A 1 
ATOM 1941 C C   . ALA A 1 256 ? 3.010   22.491  4.015   1.00 95.92 256 A 1 
ATOM 1942 O O   . ALA A 1 256 ? 3.461   23.622  4.198   1.00 94.59 256 A 1 
ATOM 1943 C CB  . ALA A 1 256 ? 4.679   20.597  4.203   1.00 95.17 256 A 1 
ATOM 1944 N N   . GLY A 1 257 ? 1.818   22.115  4.464   1.00 96.02 257 A 1 
ATOM 1945 C CA  . GLY A 1 257 ? 1.045   22.827  5.476   1.00 95.66 257 A 1 
ATOM 1946 C C   . GLY A 1 257 ? 1.226   22.193  6.859   1.00 95.79 257 A 1 
ATOM 1947 O O   . GLY A 1 257 ? 2.202   21.494  7.118   1.00 94.89 257 A 1 
ATOM 1948 N N   . SER A 1 258 ? 0.263   22.405  7.757   1.00 95.74 258 A 1 
ATOM 1949 C CA  . SER A 1 258 ? 0.241   21.724  9.054   1.00 95.46 258 A 1 
ATOM 1950 C C   . SER A 1 258 ? -0.095  20.242  8.887   1.00 95.99 258 A 1 
ATOM 1951 O O   . SER A 1 258 ? -1.039  19.897  8.174   1.00 95.18 258 A 1 
ATOM 1952 C CB  . SER A 1 258 ? -0.778  22.372  9.994   1.00 94.07 258 A 1 
ATOM 1953 O OG  . SER A 1 258 ? -0.479  23.744  10.152  1.00 81.94 258 A 1 
ATOM 1954 N N   . ALA A 1 259 ? 0.648   19.366  9.564   1.00 95.95 259 A 1 
ATOM 1955 C CA  . ALA A 1 259 ? 0.394   17.931  9.526   1.00 96.27 259 A 1 
ATOM 1956 C C   . ALA A 1 259 ? -0.962  17.570  10.159  1.00 96.50 259 A 1 
ATOM 1957 O O   . ALA A 1 259 ? -1.388  18.174  11.147  1.00 95.94 259 A 1 
ATOM 1958 C CB  . ALA A 1 259 ? 1.557   17.202  10.202  1.00 95.95 259 A 1 
ATOM 1959 N N   . ARG A 1 260 ? -1.627  16.539  9.616   1.00 97.35 260 A 1 
ATOM 1960 C CA  . ARG A 1 260 ? -2.809  15.919  10.221  1.00 97.41 260 A 1 
ATOM 1961 C C   . ARG A 1 260 ? -2.389  15.161  11.476  1.00 97.52 260 A 1 
ATOM 1962 O O   . ARG A 1 260 ? -1.435  14.392  11.418  1.00 96.88 260 A 1 
ATOM 1963 C CB  . ARG A 1 260 ? -3.484  14.965  9.228   1.00 97.20 260 A 1 
ATOM 1964 C CG  . ARG A 1 260 ? -4.155  15.711  8.068   1.00 96.30 260 A 1 
ATOM 1965 C CD  . ARG A 1 260 ? -4.734  14.715  7.068   1.00 95.99 260 A 1 
ATOM 1966 N NE  . ARG A 1 260 ? -5.497  15.381  5.994   1.00 94.68 260 A 1 
ATOM 1967 C CZ  . ARG A 1 260 ? -5.010  16.144  5.044   1.00 94.81 260 A 1 
ATOM 1968 N NH1 . ARG A 1 260 ? -3.746  16.390  4.942   1.00 91.29 260 A 1 
ATOM 1969 N NH2 . ARG A 1 260 ? -5.795  16.692  4.165   1.00 90.84 260 A 1 
ATOM 1970 N N   . SER A 1 261 ? -3.104  15.343  12.582  1.00 97.18 261 A 1 
ATOM 1971 C CA  . SER A 1 261 ? -2.861  14.577  13.807  1.00 97.09 261 A 1 
ATOM 1972 C C   . SER A 1 261 ? -3.700  13.303  13.808  1.00 97.44 261 A 1 
ATOM 1973 O O   . SER A 1 261 ? -4.905  13.367  13.549  1.00 96.42 261 A 1 
ATOM 1974 C CB  . SER A 1 261 ? -3.162  15.430  15.040  1.00 95.69 261 A 1 
ATOM 1975 O OG  . SER A 1 261 ? -2.839  14.731  16.224  1.00 82.84 261 A 1 
ATOM 1976 N N   . GLY A 1 262 ? -3.073  12.165  14.119  1.00 96.80 262 A 1 
ATOM 1977 C CA  . GLY A 1 262 ? -3.740  10.867  14.188  1.00 96.93 262 A 1 
ATOM 1978 C C   . GLY A 1 262 ? -2.981  9.755   13.470  1.00 97.59 262 A 1 
ATOM 1979 O O   . GLY A 1 262 ? -1.865  9.941   12.981  1.00 97.21 262 A 1 
ATOM 1980 N N   . VAL A 1 263 ? -3.628  8.593   13.429  1.00 97.23 263 A 1 
ATOM 1981 C CA  . VAL A 1 263 ? -3.167  7.404   12.703  1.00 97.34 263 A 1 
ATOM 1982 C C   . VAL A 1 263 ? -4.087  7.181   11.513  1.00 97.35 263 A 1 
ATOM 1983 O O   . VAL A 1 263 ? -5.303  7.137   11.676  1.00 96.66 263 A 1 
ATOM 1984 C CB  . VAL A 1 263 ? -3.125  6.165   13.605  1.00 96.82 263 A 1 
ATOM 1985 C CG1 . VAL A 1 263 ? -2.598  4.949   12.834  1.00 95.33 263 A 1 
ATOM 1986 C CG2 . VAL A 1 263 ? -2.207  6.407   14.808  1.00 95.39 263 A 1 
ATOM 1987 N N   . PHE A 1 264 ? -3.496  7.038   10.344  1.00 97.58 264 A 1 
ATOM 1988 C CA  . PHE A 1 264 ? -4.200  6.926   9.076   1.00 97.49 264 A 1 
ATOM 1989 C C   . PHE A 1 264 ? -3.672  5.758   8.253   1.00 97.35 264 A 1 
ATOM 1990 O O   . PHE A 1 264 ? -2.544  5.291   8.422   1.00 96.75 264 A 1 
ATOM 1991 C CB  . PHE A 1 264 ? -4.058  8.238   8.297   1.00 97.61 264 A 1 
ATOM 1992 C CG  . PHE A 1 264 ? -4.486  9.470   9.062   1.00 97.75 264 A 1 
ATOM 1993 C CD1 . PHE A 1 264 ? -5.852  9.756   9.233   1.00 96.93 264 A 1 
ATOM 1994 C CD2 . PHE A 1 264 ? -3.515  10.316  9.630   1.00 97.11 264 A 1 
ATOM 1995 C CE1 . PHE A 1 264 ? -6.251  10.889  9.962   1.00 96.59 264 A 1 
ATOM 1996 C CE2 . PHE A 1 264 ? -3.914  11.451  10.358  1.00 96.70 264 A 1 
ATOM 1997 C CZ  . PHE A 1 264 ? -5.281  11.740  10.523  1.00 96.90 264 A 1 
ATOM 1998 N N   . THR A 1 265 ? -4.481  5.326   7.302   1.00 96.34 265 A 1 
ATOM 1999 C CA  . THR A 1 265 ? -4.124  4.326   6.296   1.00 95.83 265 A 1 
ATOM 2000 C C   . THR A 1 265 ? -4.201  4.913   4.885   1.00 95.89 265 A 1 
ATOM 2001 O O   . THR A 1 265 ? -4.721  6.007   4.658   1.00 95.43 265 A 1 
ATOM 2002 C CB  . THR A 1 265 ? -5.032  3.095   6.409   1.00 95.00 265 A 1 
ATOM 2003 O OG1 . THR A 1 265 ? -6.342  3.429   6.035   1.00 91.30 265 A 1 
ATOM 2004 C CG2 . THR A 1 265 ? -5.048  2.477   7.806   1.00 90.22 265 A 1 
ATOM 2005 N N   . ILE A 1 266 ? -3.722  4.158   3.893   1.00 95.61 266 A 1 
ATOM 2006 C CA  . ILE A 1 266 ? -3.946  4.532   2.490   1.00 95.25 266 A 1 
ATOM 2007 C C   . ILE A 1 266 ? -5.442  4.601   2.143   1.00 94.82 266 A 1 
ATOM 2008 O O   . ILE A 1 266 ? -5.812  5.321   1.219   1.00 94.30 266 A 1 
ATOM 2009 C CB  . ILE A 1 266 ? -3.189  3.577   1.544   1.00 94.87 266 A 1 
ATOM 2010 C CG1 . ILE A 1 266 ? -3.174  4.035   0.065   1.00 93.24 266 A 1 
ATOM 2011 C CG2 . ILE A 1 266 ? -3.757  2.149   1.608   1.00 92.43 266 A 1 
ATOM 2012 C CD1 . ILE A 1 266 ? -2.538  5.402   -0.175  1.00 89.39 266 A 1 
ATOM 2013 N N   . ASP A 1 267 ? -6.313  3.872   2.858   1.00 95.41 267 A 1 
ATOM 2014 C CA  . ASP A 1 267 ? -7.752  3.938   2.622   1.00 94.63 267 A 1 
ATOM 2015 C C   . ASP A 1 267 ? -8.312  5.316   3.001   1.00 95.01 267 A 1 
ATOM 2016 O O   . ASP A 1 267 ? -9.052  5.874   2.192   1.00 94.39 267 A 1 
ATOM 2017 C CB  . ASP A 1 267 ? -8.489  2.753   3.278   1.00 93.80 267 A 1 
ATOM 2018 C CG  . ASP A 1 267 ? -8.421  1.448   2.449   1.00 91.34 267 A 1 
ATOM 2019 O OD1 . ASP A 1 267 ? -8.439  1.506   1.188   1.00 87.55 267 A 1 
ATOM 2020 O OD2 . ASP A 1 267 ? -8.455  0.332   3.008   1.00 86.49 267 A 1 
ATOM 2021 N N   . ASP A 1 268 ? -7.863  5.935   4.099   1.00 95.36 268 A 1 
ATOM 2022 C CA  . ASP A 1 268 ? -8.235  7.307   4.488   1.00 95.58 268 A 1 
ATOM 2023 C C   . ASP A 1 268 ? -7.767  8.334   3.449   1.00 95.66 268 A 1 
ATOM 2024 O O   . ASP A 1 268 ? -8.518  9.218   3.031   1.00 94.99 268 A 1 
ATOM 2025 C CB  . ASP A 1 268 ? -7.617  7.663   5.849   1.00 96.33 268 A 1 
ATOM 2026 C CG  . ASP A 1 268 ? -8.007  6.672   6.938   1.00 96.00 268 A 1 
ATOM 2027 O OD1 . ASP A 1 268 ? -9.174  6.710   7.367   1.00 92.62 268 A 1 
ATOM 2028 O OD2 . ASP A 1 268 ? -7.128  5.853   7.295   1.00 93.02 268 A 1 
ATOM 2029 N N   . VAL A 1 269 ? -6.527  8.182   2.965   1.00 96.21 269 A 1 
ATOM 2030 C CA  . VAL A 1 269 ? -5.968  9.034   1.902   1.00 95.92 269 A 1 
ATOM 2031 C C   . VAL A 1 269 ? -6.809  8.941   0.629   1.00 95.23 269 A 1 
ATOM 2032 O O   . VAL A 1 269 ? -7.145  9.950   0.011   1.00 94.55 269 A 1 
ATOM 2033 C CB  . VAL A 1 269 ? -4.511  8.635   1.582   1.00 96.33 269 A 1 
ATOM 2034 C CG1 . VAL A 1 269 ? -3.905  9.507   0.472   1.00 95.77 269 A 1 
ATOM 2035 C CG2 . VAL A 1 269 ? -3.597  8.735   2.801   1.00 95.64 269 A 1 
ATOM 2036 N N   . MET A 1 270 ? -7.139  7.713   0.217   1.00 95.15 270 A 1 
ATOM 2037 C CA  . MET A 1 270 ? -7.915  7.464   -0.997  1.00 94.27 270 A 1 
ATOM 2038 C C   . MET A 1 270 ? -9.359  7.951   -0.856  1.00 93.27 270 A 1 
ATOM 2039 O O   . MET A 1 270 ? -9.885  8.516   -1.808  1.00 92.13 270 A 1 
ATOM 2040 C CB  . MET A 1 270 ? -7.897  5.971   -1.335  1.00 94.08 270 A 1 
ATOM 2041 C CG  . MET A 1 270 ? -6.531  5.483   -1.831  1.00 92.63 270 A 1 
ATOM 2042 S SD  . MET A 1 270 ? -5.941  6.161   -3.411  1.00 92.23 270 A 1 
ATOM 2043 C CE  . MET A 1 270 ? -7.178  5.496   -4.549  1.00 86.13 270 A 1 
ATOM 2044 N N   . GLU A 1 271 ? -9.989  7.752   0.302   1.00 93.99 271 A 1 
ATOM 2045 C CA  . GLU A 1 271 ? -11.336 8.244   0.578   1.00 92.95 271 A 1 
ATOM 2046 C C   . GLU A 1 271 ? -11.384 9.768   0.476   1.00 92.59 271 A 1 
ATOM 2047 O O   . GLU A 1 271 ? -12.221 10.305  -0.248  1.00 91.50 271 A 1 
ATOM 2048 C CB  . GLU A 1 271 ? -11.792 7.762   1.961   1.00 92.18 271 A 1 
ATOM 2049 C CG  . GLU A 1 271 ? -13.267 8.129   2.196   1.00 82.54 271 A 1 
ATOM 2050 C CD  . GLU A 1 271 ? -13.794 7.723   3.578   1.00 75.22 271 A 1 
ATOM 2051 O OE1 . GLU A 1 271 ? -14.771 8.387   4.001   1.00 67.67 271 A 1 
ATOM 2052 O OE2 . GLU A 1 271 ? -13.249 6.770   4.165   1.00 66.69 271 A 1 
ATOM 2053 N N   . ASP A 1 272 ? -10.441 10.465  1.114   1.00 93.61 272 A 1 
ATOM 2054 C CA  . ASP A 1 272 ? -10.404 11.925  1.092   1.00 93.23 272 A 1 
ATOM 2055 C C   . ASP A 1 272 ? -10.172 12.486  -0.320  1.00 92.65 272 A 1 
ATOM 2056 O O   . ASP A 1 272 ? -10.874 13.400  -0.750  1.00 91.22 272 A 1 
ATOM 2057 C CB  . ASP A 1 272 ? -9.339  12.411  2.080   1.00 93.23 272 A 1 
ATOM 2058 C CG  . ASP A 1 272 ? -9.521  13.877  2.466   1.00 91.02 272 A 1 
ATOM 2059 O OD1 . ASP A 1 272 ? -10.672 14.248  2.811   1.00 87.32 272 A 1 
ATOM 2060 O OD2 . ASP A 1 272 ? -8.502  14.599  2.515   1.00 86.96 272 A 1 
ATOM 2061 N N   . ILE A 1 273 ? -9.241  11.892  -1.078  1.00 92.48 273 A 1 
ATOM 2062 C CA  . ILE A 1 273 ? -8.982  12.279  -2.476  1.00 91.09 273 A 1 
ATOM 2063 C C   . ILE A 1 273 ? -10.212 12.039  -3.363  1.00 90.53 273 A 1 
ATOM 2064 O O   . ILE A 1 273 ? -10.480 12.830  -4.268  1.00 89.31 273 A 1 
ATOM 2065 C CB  . ILE A 1 273 ? -7.737  11.531  -3.017  1.00 90.81 273 A 1 
ATOM 2066 C CG1 . ILE A 1 273 ? -6.456  12.058  -2.332  1.00 90.22 273 A 1 
ATOM 2067 C CG2 . ILE A 1 273 ? -7.597  11.680  -4.549  1.00 90.04 273 A 1 
ATOM 2068 C CD1 . ILE A 1 273 ? -5.199  11.217  -2.610  1.00 88.33 273 A 1 
ATOM 2069 N N   . LEU A 1 274 ? -10.946 10.949  -3.131  1.00 90.74 274 A 1 
ATOM 2070 C CA  . LEU A 1 274 ? -12.078 10.546  -3.967  1.00 90.07 274 A 1 
ATOM 2071 C C   . LEU A 1 274 ? -13.411 11.184  -3.550  1.00 89.06 274 A 1 
ATOM 2072 O O   . LEU A 1 274 ? -14.353 11.116  -4.338  1.00 87.26 274 A 1 
ATOM 2073 C CB  . LEU A 1 274 ? -12.165 9.011   -4.021  1.00 90.29 274 A 1 
ATOM 2074 C CG  . LEU A 1 274 ? -10.987 8.327   -4.742  1.00 89.79 274 A 1 
ATOM 2075 C CD1 . LEU A 1 274 ? -11.094 6.810   -4.575  1.00 88.26 274 A 1 
ATOM 2076 C CD2 . LEU A 1 274 ? -10.949 8.638   -6.239  1.00 88.50 274 A 1 
ATOM 2077 N N   . LYS A 1 275 ? -13.500 11.851  -2.386  1.00 88.12 275 A 1 
ATOM 2078 C CA  . LYS A 1 275 ? -14.737 12.502  -1.905  1.00 86.24 275 A 1 
ATOM 2079 C C   . LYS A 1 275 ? -15.410 13.376  -2.965  1.00 84.37 275 A 1 
ATOM 2080 O O   . LYS A 1 275 ? -16.625 13.325  -3.123  1.00 79.86 275 A 1 
ATOM 2081 C CB  . LYS A 1 275 ? -14.437 13.359  -0.663  1.00 84.48 275 A 1 
ATOM 2082 C CG  . LYS A 1 275 ? -14.536 12.551  0.633   1.00 78.40 275 A 1 
ATOM 2083 C CD  . LYS A 1 275 ? -13.976 13.326  1.834   1.00 77.01 275 A 1 
ATOM 2084 C CE  . LYS A 1 275 ? -13.858 12.384  3.042   1.00 69.63 275 A 1 
ATOM 2085 N NZ  . LYS A 1 275 ? -12.960 12.934  4.086   1.00 64.43 275 A 1 
ATOM 2086 N N   . ALA A 1 276 ? -14.623 14.157  -3.707  1.00 80.13 276 A 1 
ATOM 2087 C CA  . ALA A 1 276 ? -15.139 15.039  -4.756  1.00 76.81 276 A 1 
ATOM 2088 C C   . ALA A 1 276 ? -15.486 14.313  -6.073  1.00 75.58 276 A 1 
ATOM 2089 O O   . ALA A 1 276 ? -16.177 14.878  -6.917  1.00 71.30 276 A 1 
ATOM 2090 C CB  . ALA A 1 276 ? -14.109 16.148  -4.984  1.00 74.02 276 A 1 
ATOM 2091 N N   . ALA A 1 277 ? -14.987 13.088  -6.274  1.00 81.56 277 A 1 
ATOM 2092 C CA  . ALA A 1 277 ? -15.178 12.312  -7.503  1.00 78.54 277 A 1 
ATOM 2093 C C   . ALA A 1 277 ? -16.387 11.365  -7.436  1.00 76.36 277 A 1 
ATOM 2094 O O   . ALA A 1 277 ? -16.884 10.934  -8.474  1.00 71.54 277 A 1 
ATOM 2095 C CB  . ALA A 1 277 ? -13.880 11.551  -7.799  1.00 76.62 277 A 1 
ATOM 2096 N N   . VAL A 1 278 ? -16.872 11.049  -6.235  1.00 72.34 278 A 1 
ATOM 2097 C CA  . VAL A 1 278 ? -18.085 10.244  -6.032  1.00 70.03 278 A 1 
ATOM 2098 C C   . VAL A 1 278 ? -19.311 11.150  -6.166  1.00 69.31 278 A 1 
ATOM 2099 O O   . VAL A 1 278 ? -19.984 11.486  -5.198  1.00 64.06 278 A 1 
ATOM 2100 C CB  . VAL A 1 278 ? -18.037 9.444   -4.711  1.00 64.71 278 A 1 
ATOM 2101 C CG1 . VAL A 1 278 ? -19.210 8.458   -4.620  1.00 57.45 278 A 1 
ATOM 2102 C CG2 . VAL A 1 278 ? -16.754 8.602   -4.607  1.00 57.89 278 A 1 
ATOM 2103 N N   . LEU A 1 279 ? -19.588 11.595  -7.390  1.00 56.62 279 A 1 
ATOM 2104 C CA  . LEU A 1 279 ? -20.904 12.131  -7.724  1.00 57.56 279 A 1 
ATOM 2105 C C   . LEU A 1 279 ? -21.932 10.994  -7.619  1.00 59.62 279 A 1 
ATOM 2106 O O   . LEU A 1 279 ? -21.626 9.863   -8.011  1.00 54.85 279 A 1 
ATOM 2107 C CB  . LEU A 1 279 ? -20.883 12.759  -9.132  1.00 51.52 279 A 1 
ATOM 2108 C CG  . LEU A 1 279 ? -20.182 14.128  -9.183  1.00 46.62 279 A 1 
ATOM 2109 C CD1 . LEU A 1 279 ? -19.891 14.514  -10.637 1.00 42.25 279 A 1 
ATOM 2110 C CD2 . LEU A 1 279 ? -21.041 15.236  -8.568  1.00 43.51 279 A 1 
ATOM 2111 N N   . PRO A 1 280 ? -23.144 11.244  -7.101  1.00 56.55 280 A 1 
ATOM 2112 C CA  . PRO A 1 280 ? -24.195 10.238  -7.124  1.00 57.87 280 A 1 
ATOM 2113 C C   . PRO A 1 280 ? -24.412 9.767   -8.566  1.00 58.48 280 A 1 
ATOM 2114 O O   . PRO A 1 280 ? -24.399 10.574  -9.496  1.00 56.41 280 A 1 
ATOM 2115 C CB  . PRO A 1 280 ? -25.429 10.913  -6.508  1.00 54.87 280 A 1 
ATOM 2116 C CG  . PRO A 1 280 ? -25.166 12.406  -6.683  1.00 53.52 280 A 1 
ATOM 2117 C CD  . PRO A 1 280 ? -23.650 12.522  -6.616  1.00 58.16 280 A 1 
ATOM 2118 N N   . LEU A 1 281 ? -24.648 8.457   -8.752  1.00 55.52 281 A 1 
ATOM 2119 C CA  . LEU A 1 281 ? -24.928 7.788   -10.039 1.00 56.72 281 A 1 
ATOM 2120 C C   . LEU A 1 281 ? -26.239 8.256   -10.723 1.00 55.92 281 A 1 
ATOM 2121 O O   . LEU A 1 281 ? -26.848 7.514   -11.488 1.00 52.46 281 A 1 
ATOM 2122 C CB  . LEU A 1 281 ? -24.953 6.259   -9.798  1.00 54.46 281 A 1 
ATOM 2123 C CG  . LEU A 1 281 ? -23.595 5.600   -9.501  1.00 52.16 281 A 1 
ATOM 2124 C CD1 . LEU A 1 281 ? -23.830 4.221   -8.886  1.00 48.83 281 A 1 
ATOM 2125 C CD2 . LEU A 1 281 ? -22.772 5.431   -10.781 1.00 50.77 281 A 1 
ATOM 2126 N N   . THR A 1 282 ? -26.688 9.473   -10.467 1.00 50.93 282 A 1 
ATOM 2127 C CA  . THR A 1 282 ? -27.879 10.090  -11.064 1.00 52.48 282 A 1 
ATOM 2128 C C   . THR A 1 282 ? -27.708 10.388  -12.555 1.00 52.64 282 A 1 
ATOM 2129 O O   . THR A 1 282 ? -28.693 10.662  -13.226 1.00 49.02 282 A 1 
ATOM 2130 C CB  . THR A 1 282 ? -28.257 11.372  -10.311 1.00 49.05 282 A 1 
ATOM 2131 O OG1 . THR A 1 282 ? -27.137 12.220  -10.190 1.00 44.67 282 A 1 
ATOM 2132 C CG2 . THR A 1 282 ? -28.745 11.064  -8.892  1.00 44.67 282 A 1 
ATOM 2133 N N   . GLY A 1 283 ? -26.489 10.274  -13.101 1.00 48.40 283 A 1 
ATOM 2134 C CA  . GLY A 1 283 ? -26.222 10.481  -14.532 1.00 52.94 283 A 1 
ATOM 2135 C C   . GLY A 1 283 ? -26.665 9.348   -15.466 1.00 54.28 283 A 1 
ATOM 2136 O O   . GLY A 1 283 ? -26.639 9.533   -16.676 1.00 51.98 283 A 1 
ATOM 2137 N N   . PHE A 1 284 ? -27.086 8.194   -14.940 1.00 43.91 284 A 1 
ATOM 2138 C CA  . PHE A 1 284 ? -27.611 7.085   -15.759 1.00 48.21 284 A 1 
ATOM 2139 C C   . PHE A 1 284 ? -29.142 7.117   -15.924 1.00 46.33 284 A 1 
ATOM 2140 O O   . PHE A 1 284 ? -29.722 6.197   -16.504 1.00 43.34 284 A 1 
ATOM 2141 C CB  . PHE A 1 284 ? -27.101 5.743   -15.219 1.00 47.44 284 A 1 
ATOM 2142 C CG  . PHE A 1 284 ? -25.614 5.534   -15.428 1.00 46.53 284 A 1 
ATOM 2143 C CD1 . PHE A 1 284 ? -25.131 5.168   -16.699 1.00 45.22 284 A 1 
ATOM 2144 C CD2 . PHE A 1 284 ? -24.709 5.708   -14.366 1.00 45.76 284 A 1 
ATOM 2145 C CE1 . PHE A 1 284 ? -23.755 4.974   -16.904 1.00 45.51 284 A 1 
ATOM 2146 C CE2 . PHE A 1 284 ? -23.331 5.518   -14.573 1.00 46.31 284 A 1 
ATOM 2147 C CZ  . PHE A 1 284 ? -22.855 5.148   -15.843 1.00 48.21 284 A 1 
ATOM 2148 N N   . ALA A 1 285 ? -29.815 8.161   -15.432 1.00 40.13 285 A 1 
ATOM 2149 C CA  . ALA A 1 285 ? -31.252 8.331   -15.614 1.00 46.05 285 A 1 
ATOM 2150 C C   . ALA A 1 285 ? -31.547 8.969   -16.981 1.00 45.78 285 A 1 
ATOM 2151 O O   . ALA A 1 285 ? -31.456 10.178  -17.144 1.00 45.11 285 A 1 
ATOM 2152 C CB  . ALA A 1 285 ? -31.823 9.116   -14.428 1.00 44.73 285 A 1 
ATOM 2153 N N   . ALA A 1 286 ? -31.941 8.107   -17.923 1.00 39.26 286 A 1 
ATOM 2154 C CA  . ALA A 1 286 ? -32.792 8.392   -19.081 1.00 44.75 286 A 1 
ATOM 2155 C C   . ALA A 1 286 ? -32.382 9.533   -20.031 1.00 45.82 286 A 1 
ATOM 2156 O O   . ALA A 1 286 ? -32.956 10.621  -20.004 1.00 44.38 286 A 1 
ATOM 2157 C CB  . ALA A 1 286 ? -34.241 8.536   -18.581 1.00 42.81 286 A 1 
ATOM 2158 N N   . GLU A 1 287 ? -31.521 9.213   -20.998 1.00 35.71 287 A 1 
ATOM 2159 C CA  . GLU A 1 287 ? -31.720 9.717   -22.359 1.00 44.42 287 A 1 
ATOM 2160 C C   . GLU A 1 287 ? -32.688 8.755   -23.070 1.00 43.20 287 A 1 
ATOM 2161 O O   . GLU A 1 287 ? -32.313 7.652   -23.478 1.00 42.23 287 A 1 
ATOM 2162 C CB  . GLU A 1 287 ? -30.389 9.891   -23.110 1.00 44.46 287 A 1 
ATOM 2163 C CG  . GLU A 1 287 ? -29.589 11.096  -22.585 1.00 40.12 287 A 1 
ATOM 2164 C CD  . GLU A 1 287 ? -28.317 11.407  -23.400 1.00 38.14 287 A 1 
ATOM 2165 O OE1 . GLU A 1 287 ? -27.762 12.509  -23.186 1.00 35.15 287 A 1 
ATOM 2166 O OE2 . GLU A 1 287 ? -27.905 10.557  -24.217 1.00 41.42 287 A 1 
ATOM 2167 N N   . ARG A 1 288 ? -33.972 9.133   -23.130 1.00 38.27 288 A 1 
ATOM 2168 C CA  . ARG A 1 288 ? -34.950 8.649   -24.110 1.00 47.38 288 A 1 
ATOM 2169 C C   . ARG A 1 288 ? -35.619 9.846   -24.751 1.00 43.35 288 A 1 
ATOM 2170 O O   . ARG A 1 288 ? -35.947 10.783  -24.001 1.00 40.09 288 A 1 
ATOM 2171 C CB  . ARG A 1 288 ? -36.024 7.741   -23.508 1.00 45.57 288 A 1 
ATOM 2172 C CG  . ARG A 1 288 ? -35.575 6.292   -23.323 1.00 40.85 288 A 1 
ATOM 2173 C CD  . ARG A 1 288 ? -36.809 5.439   -23.026 1.00 39.59 288 A 1 
ATOM 2174 N NE  . ARG A 1 288 ? -36.453 4.055   -22.678 1.00 34.65 288 A 1 
ATOM 2175 C CZ  . ARG A 1 288 ? -37.291 3.046   -22.524 1.00 33.04 288 A 1 
ATOM 2176 N NH1 . ARG A 1 288 ? -38.575 3.182   -22.721 1.00 37.16 288 A 1 
ATOM 2177 N NH2 . ARG A 1 288 ? -36.854 1.874   -22.162 1.00 34.23 288 A 1 
ATOM 2178 O OXT . ARG A 1 288 ? -35.833 9.726   -25.971 1.00 47.13 288 A 1 
#
