# 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_if07230
#
_entry.id if07230
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n ARG 4   
1 n MET 5   
1 n ILE 6   
1 n GLY 7   
1 n PHE 8   
1 n PHE 9   
1 n ARG 10  
1 n ALA 11  
1 n THR 12  
1 n LEU 13  
1 n ARG 14  
1 n ILE 15  
1 n PHE 16  
1 n ARG 17  
1 n ASN 18  
1 n VAL 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n CYS 26  
1 n VAL 27  
1 n ARG 28  
1 n SER 29  
1 n ASP 30  
1 n ILE 31  
1 n HIS 32  
1 n SER 33  
1 n ILE 34  
1 n ALA 35  
1 n THR 36  
1 n LEU 37  
1 n THR 38  
1 n THR 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ASP 43  
1 n MET 44  
1 n LEU 45  
1 n GLN 46  
1 n GLY 47  
1 n LYS 48  
1 n THR 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n THR 53  
1 n GLY 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n GLY 58  
1 n ILE 59  
1 n GLY 60  
1 n ARG 61  
1 n ALA 62  
1 n ILE 63  
1 n ALA 64  
1 n ARG 65  
1 n ALA 66  
1 n LEU 67  
1 n TYR 68  
1 n ASP 69  
1 n SER 70  
1 n GLY 71  
1 n ALA 72  
1 n ARG 73  
1 n VAL 74  
1 n TYR 75  
1 n ILE 76  
1 n ASN 77  
1 n SER 78  
1 n ARG 79  
1 n SER 80  
1 n ARG 81  
1 n ASP 82  
1 n ASP 83  
1 n LEU 84  
1 n ILE 85  
1 n ARG 86  
1 n ALA 87  
1 n ALA 88  
1 n ALA 89  
1 n GLU 90  
1 n MET 91  
1 n ASP 92  
1 n VAL 93  
1 n ARG 94  
1 n LYS 95  
1 n THR 96  
1 n GLY 97  
1 n ASP 98  
1 n ILE 99  
1 n LEU 100 
1 n PRO 101 
1 n LEU 102 
1 n PRO 103 
1 n PHE 104 
1 n ASP 105 
1 n VAL 106 
1 n ALA 107 
1 n VAL 108 
1 n PRO 109 
1 n ASP 110 
1 n ALA 111 
1 n CYS 112 
1 n ARG 113 
1 n ARG 114 
1 n ALA 115 
1 n VAL 116 
1 n SER 117 
1 n GLN 118 
1 n ILE 119 
1 n GLU 120 
1 n ALA 121 
1 n ASP 122 
1 n GLY 123 
1 n LYS 124 
1 n GLY 125 
1 n LEU 126 
1 n HIS 127 
1 n ILE 128 
1 n LEU 129 
1 n VAL 130 
1 n ASN 131 
1 n CYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n ASN 136 
1 n LEU 137 
1 n ARG 138 
1 n GLY 139 
1 n PRO 140 
1 n LEU 141 
1 n GLU 142 
1 n ALA 143 
1 n MET 144 
1 n PRO 145 
1 n GLU 146 
1 n GLN 147 
1 n THR 148 
1 n TRP 149 
1 n ASP 150 
1 n GLN 151 
1 n VAL 152 
1 n LEU 153 
1 n ASN 154 
1 n VAL 155 
1 n ASN 156 
1 n LEU 157 
1 n LYS 158 
1 n SER 159 
1 n MET 160 
1 n PHE 161 
1 n VAL 162 
1 n LEU 163 
1 n ALA 164 
1 n GLN 165 
1 n ALA 166 
1 n ALA 167 
1 n PHE 168 
1 n PRO 169 
1 n LEU 170 
1 n LEU 171 
1 n LYS 172 
1 n ALA 173 
1 n GLY 174 
1 n GLY 175 
1 n GLY 176 
1 n LYS 177 
1 n ILE 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n MET 185 
1 n SER 186 
1 n GLU 187 
1 n LEU 188 
1 n ALA 189 
1 n ARG 190 
1 n PRO 191 
1 n ASN 192 
1 n ILE 193 
1 n ALA 194 
1 n ALA 195 
1 n TYR 196 
1 n ALA 197 
1 n ALA 198 
1 n SER 199 
1 n LYS 200 
1 n GLY 201 
1 n GLY 202 
1 n VAL 203 
1 n ARG 204 
1 n GLN 205 
1 n LEU 206 
1 n THR 207 
1 n ARG 208 
1 n ALA 209 
1 n MET 210 
1 n ALA 211 
1 n VAL 212 
1 n GLU 213 
1 n TRP 214 
1 n ALA 215 
1 n GLN 216 
1 n TYR 217 
1 n ASN 218 
1 n ILE 219 
1 n GLN 220 
1 n ALA 221 
1 n ASN 222 
1 n ALA 223 
1 n ILE 224 
1 n ALA 225 
1 n PRO 226 
1 n GLY 227 
1 n TYR 228 
1 n ILE 229 
1 n GLU 230 
1 n THR 231 
1 n GLU 232 
1 n LEU 233 
1 n ASN 234 
1 n ALA 235 
1 n PRO 236 
1 n LEU 237 
1 n ILE 238 
1 n GLN 239 
1 n ASP 240 
1 n LYS 241 
1 n GLU 242 
1 n PHE 243 
1 n ASN 244 
1 n ARG 245 
1 n PHE 246 
1 n VAL 247 
1 n VAL 248 
1 n ASN 249 
1 n ARG 250 
1 n THR 251 
1 n PRO 252 
1 n ALA 253 
1 n LYS 254 
1 n LYS 255 
1 n TRP 256 
1 n GLY 257 
1 n LYS 258 
1 n PRO 259 
1 n GLU 260 
1 n ASP 261 
1 n ILE 262 
1 n ALA 263 
1 n ALA 264 
1 n MET 265 
1 n ALA 266 
1 n VAL 267 
1 n PHE 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n PRO 272 
1 n GLY 273 
1 n SER 274 
1 n ASP 275 
1 n PHE 276 
1 n VAL 277 
1 n THR 278 
1 n GLY 279 
1 n GLN 280 
1 n ILE 281 
1 n ILE 282 
1 n GLY 283 
1 n VAL 284 
1 n ASP 285 
1 n GLY 286 
1 n GLY 287 
1 n ILE 288 
1 n LEU 289 
1 n ALA 290 
1 n SER 291 
1 n LEU 292 
#
_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 01:05:06)"
_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 85.64
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
#
_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   ? 21.393  32.818  -11.131 1.00 31.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.815  32.946  -9.768  1.00 41.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.383  34.187  -9.103  1.00 43.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.595  34.302  -9.002  1.00 41.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.083  31.690  -8.929  1.00 41.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.901  30.725  -9.010  1.00 37.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.272  29.019  -8.544  1.00 35.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.673  29.178  -6.781  1.00 32.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 20.538  35.146  -8.754  1.00 38.84 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 20.909  36.506  -8.341  1.00 49.05 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 21.545  36.538  -6.946  1.00 47.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.082  35.860  -6.024  1.00 46.01 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 19.644  37.379  -8.396  1.00 46.53 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.868  38.656  -7.840  1.00 41.03 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 22.574  37.383  -6.778  1.00 39.25 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 23.336  37.637  -5.534  1.00 46.68 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 22.426  37.982  -4.334  1.00 48.47 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 22.767  37.686  -3.186  1.00 46.16 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 24.372  38.749  -5.822  1.00 46.54 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 25.203  39.153  -4.602  1.00 42.19 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 25.357  38.311  -6.918  1.00 46.61 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 21.222  38.490  -4.582  1.00 36.79 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 20.211  38.778  -3.544  1.00 44.23 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 19.647  37.527  -2.852  1.00 43.95 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 19.319  37.599  -1.669  1.00 45.54 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 19.082  39.647  -4.134  1.00 45.69 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 19.518  41.111  -4.329  1.00 42.75 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 18.347  41.976  -4.819  1.00 41.30 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 18.683  43.416  -4.826  1.00 37.04 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 17.854  44.420  -5.077  1.00 36.57 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 16.603  44.224  -5.401  1.00 33.33 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 18.265  45.655  -5.008  1.00 34.81 4   A 1 
ATOM 33   N N   . MET A 1 5   ? 19.595  36.384  -3.524  1.00 38.75 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? 19.053  35.140  -2.952  1.00 42.89 5   A 1 
ATOM 35   C C   . MET A 1 5   ? 20.034  34.472  -1.970  1.00 43.06 5   A 1 
ATOM 36   O O   . MET A 1 5   ? 19.622  33.859  -0.991  1.00 44.13 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? 18.643  34.183  -4.091  1.00 42.87 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? 17.199  33.707  -3.939  1.00 40.27 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? 16.551  32.802  -5.379  1.00 37.19 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? 17.379  31.211  -5.175  1.00 36.03 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 21.347  34.659  -2.187  1.00 40.74 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 22.412  34.139  -1.314  1.00 43.32 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 22.477  34.932  0.005   1.00 44.49 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 22.713  34.357  1.072   1.00 44.30 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 23.755  34.123  -2.088  1.00 43.43 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 23.649  33.202  -3.331  1.00 42.68 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 24.912  33.671  -1.180  1.00 42.80 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 24.859  33.250  -4.269  1.00 41.58 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 22.209  36.239  -0.045  1.00 46.99 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 22.140  37.095  1.143   1.00 51.02 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 20.988  36.729  2.084   1.00 51.34 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 21.184  36.651  3.298   1.00 51.30 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 19.821  36.413  1.531   1.00 48.09 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 18.640  36.015  2.304   1.00 48.63 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 18.862  34.674  3.024   1.00 47.99 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 18.611  34.558  4.225   1.00 47.20 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 17.417  35.992  1.370   1.00 47.65 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 16.106  36.241  2.091   1.00 47.00 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 15.300  35.168  2.505   1.00 42.90 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 15.700  37.564  2.354   1.00 46.47 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 14.088  35.411  3.177   1.00 44.40 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 14.491  37.809  3.030   1.00 43.88 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 13.684  36.733  3.440   1.00 48.71 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 19.467  33.702  2.342   1.00 40.39 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 19.772  32.384  2.917   1.00 42.87 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 20.800  32.457  4.065   1.00 42.99 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 20.667  31.765  5.080   1.00 43.41 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 20.239  31.451  1.788   1.00 41.81 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 19.661  30.055  1.885   1.00 41.09 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 20.390  29.014  2.490   1.00 36.88 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 18.378  29.797  1.365   1.00 39.27 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 19.842  27.723  2.574   1.00 36.64 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 17.827  28.507  1.453   1.00 36.69 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 18.558  27.468  2.056   1.00 40.50 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 21.809  33.349  3.953   1.00 40.36 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 22.803  33.580  5.018   1.00 44.24 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 22.220  34.306  6.235   1.00 43.38 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 22.625  34.000  7.355   1.00 44.29 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 24.030  34.324  4.458   1.00 44.51 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 24.962  33.385  3.675   1.00 41.46 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 26.212  34.137  3.197   1.00 40.09 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 27.227  33.223  2.627   1.00 37.82 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 28.434  33.556  2.197   1.00 35.56 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 28.858  34.791  2.204   1.00 32.27 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 29.255  32.645  1.745   1.00 32.98 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? 21.277  35.216  6.045   1.00 51.96 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? 20.591  35.902  7.144   1.00 56.03 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? 19.695  34.936  7.946   1.00 55.60 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? 19.757  34.917  9.177   1.00 54.13 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? 19.805  37.087  6.568   1.00 55.70 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 18.966  34.053  7.267   1.00 45.07 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 18.100  33.044  7.905   1.00 48.23 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 18.915  32.041  8.733   1.00 47.85 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 18.577  31.764  9.886   1.00 48.57 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 17.238  32.317  6.854   1.00 46.99 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 16.736  33.226  5.903   1.00 43.28 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 16.021  31.643  7.475   1.00 45.51 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 20.062  31.574  8.223   1.00 45.49 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 20.980  30.683  8.955   1.00 46.90 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 21.599  31.337  10.205  1.00 48.22 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 21.892  30.646  11.184  1.00 48.77 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 22.082  30.211  7.981   1.00 46.04 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 21.671  28.954  7.188   1.00 43.99 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 22.488  28.848  5.901   1.00 39.24 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 21.902  27.688  8.014   1.00 46.05 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 21.800  32.664  10.200  1.00 41.82 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 22.355  33.408  11.343  1.00 46.99 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? 21.334  33.581  12.471  1.00 46.74 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 21.703  33.478  13.637  1.00 47.51 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 22.936  34.744  10.835  1.00 46.87 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? 24.180  35.181  11.623  1.00 42.98 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? 24.786  36.442  10.986  1.00 40.93 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? 26.084  36.808  11.597  1.00 37.50 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? 26.828  37.861  11.285  1.00 33.94 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 26.465  38.724  10.373  1.00 31.79 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? 27.966  38.072  11.889  1.00 31.31 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 20.061  33.755  12.127  1.00 50.10 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 18.946  33.807  13.084  1.00 53.00 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 18.782  32.442  13.774  1.00 53.20 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 18.767  32.382  15.003  1.00 52.32 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 17.660  34.304  12.378  1.00 52.53 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 17.843  35.778  11.934  1.00 50.89 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 16.438  34.178  13.307  1.00 51.64 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 16.761  36.282  10.969  1.00 47.79 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 18.813  31.340  13.028  1.00 47.03 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 18.741  29.984  13.598  1.00 48.83 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 19.910  29.655  14.539  1.00 49.26 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 19.702  29.030  15.583  1.00 49.54 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 18.620  28.950  12.470  1.00 46.86 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 17.181  28.648  12.100  1.00 46.81 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 16.456  27.705  12.862  1.00 42.67 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 16.551  29.303  11.026  1.00 44.70 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 15.112  27.427  12.550  1.00 42.08 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 15.205  29.026  10.718  1.00 42.36 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 14.483  28.086  11.481  1.00 44.85 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? 21.142  30.124  14.241  1.00 49.02 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? 22.307  29.935  15.125  1.00 50.92 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? 22.217  30.724  16.434  1.00 51.17 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? 22.738  30.252  17.441  1.00 50.95 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? 23.610  30.279  14.380  1.00 49.81 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? 24.152  29.069  13.615  1.00 47.04 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? 25.474  29.422  12.924  1.00 45.48 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? 26.161  28.218  12.422  1.00 42.96 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? 27.289  28.183  11.734  1.00 38.89 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? 27.913  29.272  11.378  1.00 36.51 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? 27.822  27.042  11.392  1.00 35.95 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 21.583  31.887  16.436  1.00 48.58 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 21.427  32.699  17.643  1.00 51.82 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 20.279  32.197  18.535  1.00 49.65 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 20.430  32.191  19.754  1.00 48.18 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 21.284  34.179  17.241  1.00 49.95 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 22.597  34.808  16.796  1.00 46.18 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 23.686  34.266  16.938  1.00 43.60 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 22.544  35.998  16.248  1.00 44.49 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? 19.206  31.668  17.957  1.00 49.85 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? 18.111  31.022  18.704  1.00 52.27 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? 18.591  29.732  19.386  1.00 52.30 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? 18.274  29.496  20.550  1.00 50.93 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? 16.897  30.783  17.782  1.00 50.80 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? 15.762  30.025  18.477  1.00 46.17 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? 16.311  32.123  17.298  1.00 49.30 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 19.460  28.954  18.740  1.00 54.77 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 20.024  27.726  19.315  1.00 54.99 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 20.974  27.955  20.517  1.00 53.66 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 21.225  27.028  21.288  1.00 52.87 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 20.725  26.959  18.189  1.00 54.00 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 21.520  29.168  20.697  1.00 51.52 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 22.371  29.534  21.849  1.00 54.24 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 21.580  29.992  23.080  1.00 53.36 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 22.160  30.025  24.159  1.00 52.07 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 23.415  30.588  21.433  1.00 53.28 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 24.597  29.953  20.693  1.00 50.02 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 25.630  31.027  20.334  1.00 48.61 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 26.865  30.436  19.772  1.00 45.89 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 27.957  31.100  19.432  1.00 41.82 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 28.033  32.399  19.527  1.00 39.38 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 29.011  30.466  18.992  1.00 39.84 21  A 1 
ATOM 178  N N   . ALA A 1 22  ? 20.303  30.304  22.928  1.00 53.75 22  A 1 
ATOM 179  C CA  . ALA A 1 22  ? 19.436  30.793  24.003  1.00 56.05 22  A 1 
ATOM 180  C C   . ALA A 1 22  ? 18.635  29.679  24.714  1.00 55.62 22  A 1 
ATOM 181  O O   . ALA A 1 22  ? 17.858  29.969  25.617  1.00 53.68 22  A 1 
ATOM 182  C CB  . ALA A 1 22  ? 18.534  31.886  23.415  1.00 54.33 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 18.821  28.417  24.327  1.00 45.80 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 18.095  27.279  24.910  1.00 48.43 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 18.873  26.734  26.126  1.00 47.44 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 20.058  26.406  25.991  1.00 45.74 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 17.812  26.203  23.837  1.00 47.50 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 17.007  26.804  22.659  1.00 45.62 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 17.042  25.026  24.452  1.00 45.78 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 16.776  25.843  21.484  1.00 46.33 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? 18.235  26.610  27.314  1.00 44.45 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? 18.860  26.073  28.523  1.00 47.58 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? 19.424  24.652  28.331  1.00 47.86 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? 18.886  23.879  27.536  1.00 46.54 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? 17.772  26.091  29.606  1.00 45.99 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? 16.780  27.138  29.121  1.00 46.28 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? 16.878  27.047  27.603  1.00 52.26 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? 20.473  24.253  29.108  1.00 39.50 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? 21.146  22.955  28.945  1.00 41.08 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? 20.240  21.726  29.091  1.00 41.21 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? 20.558  20.678  28.532  1.00 39.57 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? 22.267  22.931  29.996  1.00 39.86 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? 22.539  24.406  30.276  1.00 40.88 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? 21.173  25.061  30.086  1.00 45.83 25  A 1 
ATOM 205  N N   . CYS A 1 26  ? 19.113  21.840  29.799  1.00 48.64 26  A 1 
ATOM 206  C CA  . CYS A 1 26  ? 18.167  20.742  30.030  1.00 51.62 26  A 1 
ATOM 207  C C   . CYS A 1 26  ? 17.336  20.336  28.798  1.00 51.41 26  A 1 
ATOM 208  O O   . CYS A 1 26  ? 16.681  19.301  28.838  1.00 48.76 26  A 1 
ATOM 209  C CB  . CYS A 1 26  ? 17.266  21.104  31.224  1.00 49.40 26  A 1 
ATOM 210  S SG  . CYS A 1 26  ? 16.289  22.600  30.878  1.00 41.77 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 17.393  21.102  27.696  1.00 41.11 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 16.662  20.800  26.444  1.00 43.51 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 17.607  20.303  25.326  1.00 43.41 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 17.188  20.013  24.209  1.00 41.38 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 15.789  22.007  26.024  1.00 42.07 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 14.792  21.686  24.907  1.00 38.35 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 14.952  22.550  27.193  1.00 40.08 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 18.920  20.179  25.605  1.00 35.66 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 19.917  19.770  24.589  1.00 36.81 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 19.954  18.269  24.285  1.00 36.21 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 20.563  17.895  23.282  1.00 35.55 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 21.310  20.304  24.951  1.00 36.79 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 21.435  21.803  24.656  1.00 34.50 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 22.866  22.270  24.914  1.00 33.65 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 23.032  23.702  24.612  1.00 31.60 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 24.162  24.383  24.614  1.00 30.37 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 25.308  23.811  24.876  1.00 28.82 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 24.158  25.661  24.352  1.00 29.09 28  A 1 
ATOM 229  N N   . SER A 1 29  ? 19.303  17.418  25.091  1.00 36.78 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? 19.233  15.971  24.830  1.00 38.44 29  A 1 
ATOM 231  C C   . SER A 1 29  ? 18.424  15.623  23.576  1.00 38.92 29  A 1 
ATOM 232  O O   . SER A 1 29  ? 18.716  14.625  22.923  1.00 36.82 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? 18.641  15.251  26.049  1.00 36.15 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? 17.445  15.882  26.444  1.00 33.04 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? 17.485  16.478  23.171  1.00 36.11 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? 16.541  16.153  22.093  1.00 39.09 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? 17.019  16.568  20.692  1.00 38.15 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? 16.513  16.077  19.683  1.00 36.28 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? 15.167  16.733  22.449  1.00 37.04 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? 14.549  16.070  23.687  1.00 33.47 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? 15.015  14.968  24.059  1.00 31.49 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? 13.634  16.688  24.264  1.00 30.54 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? 18.047  17.412  20.590  1.00 34.16 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? 18.550  17.906  19.290  1.00 35.20 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? 19.533  16.921  18.626  1.00 35.67 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? 19.666  16.917  17.401  1.00 34.67 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? 19.079  19.355  19.426  1.00 34.09 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? 17.965  20.276  19.985  1.00 31.98 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? 19.587  19.900  18.073  1.00 33.18 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? 18.383  21.729  20.234  1.00 31.69 31  A 1 
ATOM 251  N N   . HIS A 1 32  ? 20.149  15.999  19.381  1.00 32.99 32  A 1 
ATOM 252  C CA  . HIS A 1 32  ? 20.896  14.877  18.778  1.00 34.60 32  A 1 
ATOM 253  C C   . HIS A 1 32  ? 19.982  13.875  18.048  1.00 35.07 32  A 1 
ATOM 254  O O   . HIS A 1 32  ? 20.461  13.080  17.241  1.00 34.86 32  A 1 
ATOM 255  C CB  . HIS A 1 32  ? 21.791  14.198  19.830  1.00 34.23 32  A 1 
ATOM 256  C CG  . HIS A 1 32  ? 23.194  14.769  19.835  1.00 31.29 32  A 1 
ATOM 257  N ND1 . HIS A 1 32  ? 23.531  16.085  20.026  1.00 29.03 32  A 1 
ATOM 258  C CD2 . HIS A 1 32  ? 24.355  14.084  19.599  1.00 28.55 32  A 1 
ATOM 259  C CE1 . HIS A 1 32  ? 24.862  16.194  19.903  1.00 29.68 32  A 1 
ATOM 260  N NE2 . HIS A 1 32  ? 25.410  15.001  19.642  1.00 29.16 32  A 1 
ATOM 261  N N   . SER A 1 33  ? 18.664  13.960  18.257  1.00 35.54 33  A 1 
ATOM 262  C CA  . SER A 1 33  ? 17.671  13.111  17.580  1.00 37.08 33  A 1 
ATOM 263  C C   . SER A 1 33  ? 17.405  13.501  16.115  1.00 37.80 33  A 1 
ATOM 264  O O   . SER A 1 33  ? 16.934  12.668  15.339  1.00 37.50 33  A 1 
ATOM 265  C CB  . SER A 1 33  ? 16.373  13.133  18.398  1.00 36.69 33  A 1 
ATOM 266  O OG  . SER A 1 33  ? 15.457  12.170  17.914  1.00 32.43 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? 17.716  14.738  15.692  1.00 34.17 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? 17.371  15.214  14.338  1.00 35.42 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? 18.343  14.681  13.268  1.00 35.67 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? 17.917  14.384  12.154  1.00 34.73 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? 17.197  16.753  14.324  1.00 34.58 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? 16.057  17.155  15.292  1.00 31.72 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? 16.895  17.267  12.898  1.00 32.70 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? 15.835  18.663  15.449  1.00 31.03 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? 19.624  14.449  13.610  1.00 32.74 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? 20.563  13.769  12.701  1.00 33.35 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? 20.255  12.261  12.545  1.00 34.76 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? 20.631  11.643  11.553  1.00 33.96 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? 21.985  14.025  13.201  1.00 31.84 35  A 1 
ATOM 280  N N   . THR A 1 36  ? 19.509  11.687  13.498  1.00 37.14 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 19.031  10.294  13.469  1.00 38.43 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 17.737  10.117  12.660  1.00 39.14 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 17.327  8.987   12.405  1.00 38.18 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 18.832  9.737   14.900  1.00 38.12 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 19.385  10.556  15.903  1.00 34.89 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 19.496  8.373   15.080  1.00 35.25 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 17.071  11.205  12.236  1.00 36.84 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 15.817  11.127  11.470  1.00 38.86 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 16.008  10.639  10.024  1.00 39.65 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 15.079  10.075  9.447   1.00 38.10 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 15.097  12.489  11.519  1.00 36.85 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 14.290  12.708  12.814  1.00 34.20 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 13.981  14.190  13.018  1.00 31.67 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 12.958  11.954  12.770  1.00 33.75 37  A 1 
ATOM 295  N N   . THR A 1 38  ? 17.208  10.778  9.455   1.00 37.24 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? 17.527  10.238  8.120   1.00 38.44 38  A 1 
ATOM 297  C C   . THR A 1 38  ? 17.788  8.731   8.135   1.00 40.13 38  A 1 
ATOM 298  O O   . THR A 1 38  ? 17.558  8.074   7.121   1.00 38.58 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? 18.709  10.980  7.461   1.00 36.06 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? 19.165  12.061  8.239   1.00 32.88 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? 18.295  11.566  6.111   1.00 32.61 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 18.198  8.156   9.277   1.00 38.65 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 18.374  6.704   9.476   1.00 39.87 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 17.108  5.990   9.970   1.00 41.84 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 16.994  4.780   9.796   1.00 40.05 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 19.560  6.402   10.418  1.00 37.39 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 19.827  7.483   11.289  1.00 34.83 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 20.846  6.159   9.638   1.00 34.37 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 16.105  6.712   10.499  1.00 51.46 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 14.872  6.115   11.075  1.00 52.92 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 13.777  5.700   10.077  1.00 55.42 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 12.748  5.181   10.511  1.00 52.27 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 14.291  7.023   12.168  1.00 47.34 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 15.035  6.895   13.500  1.00 42.76 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 14.309  7.717   14.572  1.00 40.25 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 15.112  7.867   15.794  1.00 35.84 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 14.665  8.150   17.006  1.00 31.65 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 13.393  8.251   17.274  1.00 29.93 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 15.502  8.348   17.985  1.00 29.90 40  A 1 
ATOM 320  N N   . ARG A 1 41  ? 13.944  5.889   8.768   1.00 63.42 41  A 1 
ATOM 321  C CA  . ARG A 1 41  ? 12.940  5.387   7.802   1.00 62.73 41  A 1 
ATOM 322  C C   . ARG A 1 41  ? 12.898  3.859   7.722   1.00 65.18 41  A 1 
ATOM 323  O O   . ARG A 1 41  ? 11.856  3.321   7.376   1.00 59.88 41  A 1 
ATOM 324  C CB  . ARG A 1 41  ? 13.124  5.982   6.402   1.00 57.12 41  A 1 
ATOM 325  C CG  . ARG A 1 41  ? 12.627  7.426   6.308   1.00 51.69 41  A 1 
ATOM 326  C CD  . ARG A 1 41  ? 12.494  7.841   4.841   1.00 47.48 41  A 1 
ATOM 327  N NE  . ARG A 1 41  ? 12.396  9.299   4.679   1.00 43.18 41  A 1 
ATOM 328  C CZ  . ARG A 1 41  ? 11.874  9.949   3.654   1.00 38.30 41  A 1 
ATOM 329  N NH1 . ARG A 1 41  ? 11.302  9.334   2.656   1.00 35.72 41  A 1 
ATOM 330  N NH2 . ARG A 1 41  ? 11.932  11.250  3.608   1.00 35.03 41  A 1 
ATOM 331  N N   . HIS A 1 42  ? 13.999  3.189   8.047   1.00 70.53 42  A 1 
ATOM 332  C CA  . HIS A 1 42  ? 14.120  1.734   7.920   1.00 72.61 42  A 1 
ATOM 333  C C   . HIS A 1 42  ? 13.477  0.945   9.073   1.00 76.92 42  A 1 
ATOM 334  O O   . HIS A 1 42  ? 13.228  -0.238  8.902   1.00 71.78 42  A 1 
ATOM 335  C CB  . HIS A 1 42  ? 15.596  1.374   7.713   1.00 66.27 42  A 1 
ATOM 336  C CG  . HIS A 1 42  ? 16.101  1.843   6.370   1.00 60.70 42  A 1 
ATOM 337  N ND1 . HIS A 1 42  ? 15.703  1.346   5.153   1.00 54.02 42  A 1 
ATOM 338  C CD2 . HIS A 1 42  ? 16.982  2.861   6.121   1.00 52.87 42  A 1 
ATOM 339  C CE1 . HIS A 1 42  ? 16.325  2.040   4.189   1.00 48.86 42  A 1 
ATOM 340  N NE2 . HIS A 1 42  ? 17.117  2.987   4.731   1.00 48.73 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 13.133  1.591   10.196  1.00 80.15 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 12.671  0.893   11.409  1.00 85.11 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 11.225  1.229   11.804  1.00 88.82 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 10.752  0.841   12.871  1.00 86.19 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 13.644  1.173   12.567  1.00 77.36 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 15.089  0.765   12.275  1.00 68.61 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 15.297  -0.206  11.517  1.00 64.37 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 15.984  1.462   12.803  1.00 64.09 43  A 1 
ATOM 349  N N   . MET A 1 44  ? 10.483  1.953   10.959  1.00 89.33 44  A 1 
ATOM 350  C CA  . MET A 1 44  ? 9.118   2.417   11.274  1.00 91.54 44  A 1 
ATOM 351  C C   . MET A 1 44  ? 8.141   1.267   11.566  1.00 93.69 44  A 1 
ATOM 352  O O   . MET A 1 44  ? 7.198   1.437   12.341  1.00 92.26 44  A 1 
ATOM 353  C CB  . MET A 1 44  ? 8.611   3.268   10.105  1.00 87.28 44  A 1 
ATOM 354  C CG  . MET A 1 44  ? 7.244   3.915   10.382  1.00 79.13 44  A 1 
ATOM 355  S SD  . MET A 1 44  ? 6.572   4.907   9.024   1.00 74.66 44  A 1 
ATOM 356  C CE  . MET A 1 44  ? 7.804   6.225   8.921   1.00 64.61 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 8.365   0.107   10.951  1.00 93.69 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 7.551   -1.099  11.105  1.00 95.05 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 8.309   -2.232  11.814  1.00 95.46 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 7.902   -3.392  11.727  1.00 95.19 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 6.996   -1.528  9.733   1.00 95.65 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 6.200   -0.448  8.977   1.00 95.60 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 5.714   -1.020  7.648   1.00 94.95 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 4.983   0.042   9.761   1.00 94.95 45  A 1 
ATOM 365  N N   . GLN A 1 46  ? 9.398   -1.921  12.519  1.00 94.93 46  A 1 
ATOM 366  C CA  . GLN A 1 46  ? 10.169  -2.920  13.245  1.00 94.24 46  A 1 
ATOM 367  C C   . GLN A 1 46  ? 9.290   -3.653  14.267  1.00 94.53 46  A 1 
ATOM 368  O O   . GLN A 1 46  ? 8.483   -3.051  14.979  1.00 93.98 46  A 1 
ATOM 369  C CB  . GLN A 1 46  ? 11.385  -2.255  13.905  1.00 93.01 46  A 1 
ATOM 370  C CG  . GLN A 1 46  ? 12.378  -3.296  14.448  1.00 83.74 46  A 1 
ATOM 371  C CD  . GLN A 1 46  ? 13.633  -2.666  15.046  1.00 76.37 46  A 1 
ATOM 372  O OE1 . GLN A 1 46  ? 13.693  -1.499  15.378  1.00 69.29 46  A 1 
ATOM 373  N NE2 . GLN A 1 46  ? 14.685  -3.426  15.231  1.00 65.09 46  A 1 
ATOM 374  N N   . GLY A 1 47  ? 9.428   -4.977  14.312  1.00 93.39 47  A 1 
ATOM 375  C CA  . GLY A 1 47  ? 8.608   -5.845  15.159  1.00 93.71 47  A 1 
ATOM 376  C C   . GLY A 1 47  ? 7.174   -6.058  14.662  1.00 95.02 47  A 1 
ATOM 377  O O   . GLY A 1 47  ? 6.401   -6.744  15.328  1.00 93.75 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? 6.790   -5.498  13.512  1.00 96.35 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? 5.491   -5.749  12.882  1.00 97.12 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? 5.579   -6.903  11.890  1.00 97.60 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? 6.548   -7.026  11.149  1.00 97.43 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? 4.938   -4.470  12.231  1.00 97.11 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? 4.766   -3.278  13.193  1.00 96.17 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? 3.826   -3.595  14.364  1.00 93.46 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? 3.571   -2.364  15.232  1.00 89.30 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? 2.624   -2.673  16.337  1.00 80.67 48  A 1 
ATOM 387  N N   . THR A 1 49  ? 4.539   -7.720  11.856  1.00 97.94 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? 4.356   -8.800  10.883  1.00 98.25 49  A 1 
ATOM 389  C C   . THR A 1 49  ? 3.244   -8.430  9.911   1.00 98.46 49  A 1 
ATOM 390  O O   . THR A 1 49  ? 2.163   -8.015  10.338  1.00 98.34 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? 4.051   -10.130 11.578  1.00 97.97 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? 5.085   -10.440 12.485  1.00 95.70 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? 3.959   -11.293 10.595  1.00 96.03 49  A 1 
ATOM 394  N N   . ALA A 1 50  ? 3.497   -8.598  8.620   1.00 98.41 50  A 1 
ATOM 395  C CA  . ALA A 1 50  ? 2.554   -8.341  7.541   1.00 98.56 50  A 1 
ATOM 396  C C   . ALA A 1 50  ? 2.245   -9.604  6.726   1.00 98.62 50  A 1 
ATOM 397  O O   . ALA A 1 50  ? 3.119   -10.440 6.512   1.00 98.53 50  A 1 
ATOM 398  C CB  . ALA A 1 50  ? 3.104   -7.211  6.659   1.00 98.53 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 1.023   -9.713  6.214   1.00 98.66 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 0.644   -10.634 5.138   1.00 98.74 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? 0.246   -9.815  3.907   1.00 98.79 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -0.671  -9.001  3.986   1.00 98.70 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -0.489  -11.560 5.619   1.00 98.68 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -1.106  -12.450 4.516   1.00 98.45 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -0.089  -13.390 3.871   1.00 97.84 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -2.235  -13.298 5.099   1.00 97.88 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? 0.898   -10.063 2.771   1.00 98.70 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? 0.598   -9.411  1.486   1.00 98.72 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? 0.142   -10.451 0.468   1.00 98.60 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? 0.940   -11.235 -0.056  1.00 98.23 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? 1.795   -8.600  0.957   1.00 98.71 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? 1.401   -7.822  -0.305  1.00 98.29 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? 2.308   -7.590  1.993   1.00 98.30 52  A 1 
ATOM 414  N N   . THR A 1 53  ? -1.152  -10.470 0.145   1.00 98.53 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? -1.661  -11.345 -0.918  1.00 98.34 53  A 1 
ATOM 416  C C   . THR A 1 53  ? -1.282  -10.808 -2.299  1.00 98.06 53  A 1 
ATOM 417  O O   . THR A 1 53  ? -1.256  -9.600  -2.532  1.00 97.31 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? -3.166  -11.606 -0.826  1.00 98.15 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? -3.903  -10.441 -1.092  1.00 96.44 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? -3.587  -12.133 0.537   1.00 96.21 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? -0.953  -11.705 -3.237  1.00 97.77 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? -0.403  -11.299 -4.539  1.00 97.28 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 0.996   -10.671 -4.442  1.00 97.21 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 1.396   -9.924  -5.331  1.00 95.69 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? 1.734   -10.953 -3.375  1.00 97.05 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? 3.023   -10.328 -3.058  1.00 96.97 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? 4.213   -10.757 -3.926  1.00 97.11 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? 5.318   -10.277 -3.700  1.00 95.72 55  A 1 
ATOM 429  N N   . SER A 1 56  ? 4.033   -11.642 -4.917  1.00 96.85 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? 5.143   -12.092 -5.773  1.00 96.17 56  A 1 
ATOM 431  C C   . SER A 1 56  ? 5.430   -11.185 -6.976  1.00 96.11 56  A 1 
ATOM 432  O O   . SER A 1 56  ? 6.497   -11.295 -7.580  1.00 95.02 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? 4.898   -13.525 -6.257  1.00 95.10 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? 3.722   -13.600 -7.046  1.00 91.15 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? 4.491   -10.298 -7.353  1.00 96.13 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? 4.610   -9.460  -8.560  1.00 95.84 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? 3.833   -8.150  -8.460  1.00 96.82 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? 2.935   -8.006  -7.629  1.00 96.36 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? 4.180   -10.269 -9.796  1.00 93.67 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? 2.707   -10.708 -9.769  1.00 87.44 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? 2.385   -11.542 -11.012 1.00 84.89 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? 0.984   -12.001 -11.009 1.00 75.46 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? 0.438   -12.815 -11.897 1.00 67.73 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? 1.115   -13.288 -12.905 1.00 62.79 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? -0.811  -13.169 -11.778 1.00 58.32 57  A 1 
ATOM 446  N N   . GLY A 1 58  ? 4.154   -7.206  -9.350  1.00 96.36 58  A 1 
ATOM 447  C CA  . GLY A 1 58  ? 3.417   -5.955  -9.529  1.00 96.43 58  A 1 
ATOM 448  C C   . GLY A 1 58  ? 3.261   -5.142  -8.236  1.00 97.35 58  A 1 
ATOM 449  O O   . GLY A 1 58  ? 4.190   -5.039  -7.442  1.00 97.17 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? 2.072   -4.591  -8.028  1.00 97.62 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? 1.750   -3.757  -6.861  1.00 98.12 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? 1.987   -4.514  -5.545  1.00 98.44 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? 2.590   -3.965  -4.628  1.00 98.42 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? 0.290   -3.247  -6.961  1.00 98.02 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? 0.131   -2.298  -8.170  1.00 97.47 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? -0.149  -2.536  -5.667  1.00 97.52 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? -1.326  -1.909  -8.478  1.00 95.82 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? 1.565   -5.781  -5.448  1.00 98.33 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? 1.737   -6.581  -4.233  1.00 98.42 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? 3.206   -6.787  -3.870  1.00 98.57 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? 3.577   -6.644  -2.709  1.00 98.53 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? 4.063   -7.039  -4.861  1.00 98.33 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? 5.518   -7.149  -4.674  1.00 98.36 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? 6.131   -5.833  -4.197  1.00 98.45 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? 6.914   -5.844  -3.252  1.00 98.24 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? 6.158   -7.642  -5.976  1.00 97.92 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? 7.678   -7.803  -5.836  1.00 96.88 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? 8.279   -8.429  -7.093  1.00 95.05 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? 9.743   -8.402  -7.032  1.00 89.37 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? 10.589  -9.174  -7.686  1.00 84.73 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? 10.230  -10.104 -8.528  1.00 78.61 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? 11.856  -9.024  -7.495  1.00 76.97 61  A 1 
ATOM 473  N N   . ALA A 1 62  ? 5.760   -4.715  -4.816  1.00 98.25 62  A 1 
ATOM 474  C CA  . ALA A 1 62  ? 6.255   -3.401  -4.412  1.00 98.31 62  A 1 
ATOM 475  C C   . ALA A 1 62  ? 5.844   -3.058  -2.968  1.00 98.37 62  A 1 
ATOM 476  O O   . ALA A 1 62  ? 6.681   -2.604  -2.190  1.00 98.31 62  A 1 
ATOM 477  C CB  . ALA A 1 62  ? 5.754   -2.358  -5.410  1.00 98.31 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? 4.599   -3.343  -2.584  1.00 98.60 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? 4.128   -3.162  -1.204  1.00 98.66 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? 4.912   -4.063  -0.244  1.00 98.55 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? 5.447   -3.564  0.740   1.00 98.39 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? 2.609   -3.407  -1.088  1.00 98.74 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? 1.821   -2.321  -1.849  1.00 98.56 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? 2.174   -3.418  0.390   1.00 98.54 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? 0.331   -2.644  -2.022  1.00 98.08 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? 5.027   -5.362  -0.537  1.00 98.64 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? 5.758   -6.303  0.309   1.00 98.60 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? 7.205   -5.847  0.530   1.00 98.40 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 7.681   -5.807  1.665   1.00 98.14 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 5.704   -7.688  -0.340  1.00 98.59 64  A 1 
ATOM 491  N N   . ARG A 1 65  ? 7.874   -5.428  -0.558  1.00 98.23 65  A 1 
ATOM 492  C CA  . ARG A 1 65  ? 9.235   -4.890  -0.501  1.00 97.96 65  A 1 
ATOM 493  C C   . ARG A 1 65  ? 9.319   -3.630  0.361   1.00 97.83 65  A 1 
ATOM 494  O O   . ARG A 1 65  ? 10.190  -3.547  1.218   1.00 97.32 65  A 1 
ATOM 495  C CB  . ARG A 1 65  ? 9.729   -4.646  -1.934  1.00 97.40 65  A 1 
ATOM 496  C CG  . ARG A 1 65  ? 11.149  -4.058  -1.980  1.00 92.56 65  A 1 
ATOM 497  C CD  . ARG A 1 65  ? 12.146  -4.971  -1.287  1.00 86.97 65  A 1 
ATOM 498  N NE  . ARG A 1 65  ? 13.409  -4.274  -1.058  1.00 76.62 65  A 1 
ATOM 499  C CZ  . ARG A 1 65  ? 14.595  -4.620  -1.492  1.00 67.99 65  A 1 
ATOM 500  N NH1 . ARG A 1 65  ? 14.776  -5.627  -2.288  1.00 61.86 65  A 1 
ATOM 501  N NH2 . ARG A 1 65  ? 15.621  -3.934  -1.102  1.00 59.37 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? 8.410   -2.678  0.181   1.00 97.56 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? 8.429   -1.424  0.930   1.00 97.45 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? 8.134   -1.618  2.432   1.00 97.36 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? 8.742   -0.946  3.267   1.00 97.23 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? 7.434   -0.468  0.274   1.00 97.62 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? 7.250   -2.553  2.793   1.00 97.61 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? 7.009   -2.924  4.193   1.00 97.71 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? 8.254   -3.568  4.818   1.00 97.27 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? 8.655   -3.186  5.915   1.00 97.15 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? 5.797   -3.869  4.288   1.00 98.20 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? 4.438   -3.258  3.902   1.00 98.11 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? 3.364   -4.344  3.953   1.00 97.94 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? 4.005   -2.124  4.823   1.00 97.92 67  A 1 
ATOM 515  N N   . TYR A 1 68  ? 8.908   -4.487  4.097   1.00 97.61 68  A 1 
ATOM 516  C CA  . TYR A 1 68  ? 10.173  -5.095  4.519   1.00 97.22 68  A 1 
ATOM 517  C C   . TYR A 1 68  ? 11.304  -4.064  4.667   1.00 96.79 68  A 1 
ATOM 518  O O   . TYR A 1 68  ? 12.014  -4.049  5.673   1.00 96.22 68  A 1 
ATOM 519  C CB  . TYR A 1 68  ? 10.557  -6.177  3.511   1.00 97.09 68  A 1 
ATOM 520  C CG  . TYR A 1 68  ? 11.966  -6.705  3.694   1.00 96.80 68  A 1 
ATOM 521  C CD1 . TYR A 1 68  ? 12.990  -6.297  2.817   1.00 95.42 68  A 1 
ATOM 522  C CD2 . TYR A 1 68  ? 12.254  -7.602  4.737   1.00 95.51 68  A 1 
ATOM 523  C CE1 . TYR A 1 68  ? 14.291  -6.808  2.965   1.00 94.83 68  A 1 
ATOM 524  C CE2 . TYR A 1 68  ? 13.556  -8.116  4.882   1.00 94.93 68  A 1 
ATOM 525  C CZ  . TYR A 1 68  ? 14.573  -7.727  3.987   1.00 95.21 68  A 1 
ATOM 526  O OH  . TYR A 1 68  ? 15.824  -8.247  4.104   1.00 93.69 68  A 1 
ATOM 527  N N   . ASP A 1 69  ? 11.447  -3.159  3.702   1.00 96.38 69  A 1 
ATOM 528  C CA  . ASP A 1 69  ? 12.446  -2.086  3.759   1.00 95.63 69  A 1 
ATOM 529  C C   . ASP A 1 69  ? 12.185  -1.122  4.931   1.00 95.37 69  A 1 
ATOM 530  O O   . ASP A 1 69  ? 13.125  -0.548  5.470   1.00 94.50 69  A 1 
ATOM 531  C CB  . ASP A 1 69  ? 12.519  -1.351  2.406   1.00 95.25 69  A 1 
ATOM 532  C CG  . ASP A 1 69  ? 13.176  -2.184  1.288   1.00 94.14 69  A 1 
ATOM 533  O OD1 . ASP A 1 69  ? 13.984  -3.098  1.583   1.00 92.39 69  A 1 
ATOM 534  O OD2 . ASP A 1 69  ? 12.929  -1.911  0.091   1.00 92.16 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 10.934  -1.041  5.392   1.00 95.25 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 10.511  -0.285  6.582   1.00 95.47 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 10.627  -1.071  7.900   1.00 95.47 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 10.208  -0.576  8.947   1.00 94.89 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? 9.083   0.238   6.398   1.00 95.75 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? 8.963   0.978   5.195   1.00 93.57 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 11.189  -2.288  7.873   1.00 95.43 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 11.492  -3.092  9.062   1.00 95.31 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 10.463  -4.167  9.419   1.00 95.92 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 10.625  -4.834  10.440  1.00 95.40 71  A 1 
ATOM 545  N N   . ALA A 1 72  ? 9.412   -4.369  8.612   1.00 96.65 72  A 1 
ATOM 546  C CA  . ALA A 1 72  ? 8.435   -5.425  8.864   1.00 97.10 72  A 1 
ATOM 547  C C   . ALA A 1 72  ? 8.957   -6.808  8.448   1.00 97.02 72  A 1 
ATOM 548  O O   . ALA A 1 72  ? 9.672   -6.958  7.459   1.00 96.66 72  A 1 
ATOM 549  C CB  . ALA A 1 72  ? 7.114   -5.099  8.159   1.00 97.30 72  A 1 
ATOM 550  N N   . ARG A 1 73  ? 8.502   -7.845  9.157   1.00 97.63 73  A 1 
ATOM 551  C CA  . ARG A 1 73  ? 8.514   -9.236  8.698   1.00 97.92 73  A 1 
ATOM 552  C C   . ARG A 1 73  ? 7.317   -9.442  7.774   1.00 98.28 73  A 1 
ATOM 553  O O   . ARG A 1 73  ? 6.202   -9.092  8.155   1.00 98.13 73  A 1 
ATOM 554  C CB  . ARG A 1 73  ? 8.476   -10.140 9.936   1.00 97.31 73  A 1 
ATOM 555  C CG  . ARG A 1 73  ? 8.498   -11.625 9.592   1.00 94.14 73  A 1 
ATOM 556  C CD  . ARG A 1 73  ? 8.549   -12.428 10.894  1.00 92.49 73  A 1 
ATOM 557  N NE  . ARG A 1 73  ? 8.563   -13.880 10.679  1.00 84.85 73  A 1 
ATOM 558  C CZ  . ARG A 1 73  ? 9.611   -14.646 10.444  1.00 81.37 73  A 1 
ATOM 559  N NH1 . ARG A 1 73  ? 10.805  -14.161 10.271  1.00 71.25 73  A 1 
ATOM 560  N NH2 . ARG A 1 73  ? 9.474   -15.941 10.387  1.00 69.22 73  A 1 
ATOM 561  N N   . VAL A 1 74  ? 7.507   -9.981  6.567   1.00 98.06 74  A 1 
ATOM 562  C CA  . VAL A 1 74  ? 6.464   -9.985  5.527   1.00 98.33 74  A 1 
ATOM 563  C C   . VAL A 1 74  ? 6.241   -11.371 4.939   1.00 98.34 74  A 1 
ATOM 564  O O   . VAL A 1 74  ? 7.080   -11.890 4.206   1.00 98.11 74  A 1 
ATOM 565  C CB  . VAL A 1 74  ? 6.763   -8.959  4.415   1.00 98.27 74  A 1 
ATOM 566  C CG1 . VAL A 1 74  ? 5.564   -8.831  3.469   1.00 97.47 74  A 1 
ATOM 567  C CG2 . VAL A 1 74  ? 7.054   -7.559  4.967   1.00 97.48 74  A 1 
ATOM 568  N N   . TYR A 1 75  ? 5.070   -11.941 5.191   1.00 98.45 75  A 1 
ATOM 569  C CA  . TYR A 1 75  ? 4.573   -13.079 4.428   1.00 98.54 75  A 1 
ATOM 570  C C   . TYR A 1 75  ? 4.055   -12.601 3.072   1.00 98.61 75  A 1 
ATOM 571  O O   . TYR A 1 75  ? 3.228   -11.689 2.996   1.00 98.51 75  A 1 
ATOM 572  C CB  . TYR A 1 75  ? 3.474   -13.821 5.189   1.00 98.48 75  A 1 
ATOM 573  C CG  . TYR A 1 75  ? 3.954   -14.481 6.462   1.00 98.36 75  A 1 
ATOM 574  C CD1 . TYR A 1 75  ? 4.416   -15.811 6.443   1.00 97.75 75  A 1 
ATOM 575  C CD2 . TYR A 1 75  ? 3.944   -13.756 7.667   1.00 97.76 75  A 1 
ATOM 576  C CE1 . TYR A 1 75  ? 4.869   -16.417 7.629   1.00 97.32 75  A 1 
ATOM 577  C CE2 . TYR A 1 75  ? 4.403   -14.354 8.852   1.00 97.36 75  A 1 
ATOM 578  C CZ  . TYR A 1 75  ? 4.864   -15.684 8.835   1.00 97.51 75  A 1 
ATOM 579  O OH  . TYR A 1 75  ? 5.297   -16.244 9.988   1.00 96.45 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? 4.512   -13.239 2.000   1.00 98.46 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? 4.021   -12.996 0.646   1.00 98.39 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? 3.269   -14.214 0.121   1.00 98.25 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? 3.661   -15.356 0.369   1.00 97.72 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? 5.139   -12.526 -0.306  1.00 98.06 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? 6.285   -13.542 -0.440  1.00 96.19 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? 5.656   -11.154 0.139   1.00 95.61 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? 7.241   -13.227 -1.601  1.00 94.83 76  A 1 
ATOM 588  N N   . ASN A 1 77  ? 2.200   -13.977 -0.623  1.00 97.28 77  A 1 
ATOM 589  C CA  . ASN A 1 77  ? 1.360   -15.027 -1.187  1.00 96.83 77  A 1 
ATOM 590  C C   . ASN A 1 77  ? 1.380   -15.026 -2.722  1.00 96.67 77  A 1 
ATOM 591  O O   . ASN A 1 77  ? 1.356   -13.976 -3.365  1.00 95.06 77  A 1 
ATOM 592  C CB  . ASN A 1 77  ? -0.055  -14.902 -0.605  1.00 94.91 77  A 1 
ATOM 593  C CG  . ASN A 1 77  ? -1.094  -15.574 -1.482  1.00 94.29 77  A 1 
ATOM 594  O OD1 . ASN A 1 77  ? -1.789  -14.917 -2.239  1.00 84.67 77  A 1 
ATOM 595  N ND2 . ASN A 1 77  ? -1.174  -16.879 -1.481  1.00 85.53 77  A 1 
ATOM 596  N N   . SER A 1 78  ? 1.362   -16.226 -3.287  1.00 96.09 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? 1.063   -16.512 -4.692  1.00 94.92 78  A 1 
ATOM 598  C C   . SER A 1 78  ? 0.578   -17.957 -4.818  1.00 94.93 78  A 1 
ATOM 599  O O   . SER A 1 78  ? 0.808   -18.774 -3.925  1.00 93.22 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? 2.315   -16.306 -5.550  1.00 92.11 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? 2.060   -16.575 -6.919  1.00 83.68 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? -0.052  -18.299 -5.954  1.00 93.62 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? -0.378  -19.694 -6.297  1.00 92.50 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? 0.856   -20.496 -6.720  1.00 92.64 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? 0.944   -21.676 -6.421  1.00 90.93 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? -1.435  -19.731 -7.406  1.00 90.38 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? -2.784  -19.153 -6.949  1.00 85.94 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? -3.856  -19.299 -8.030  1.00 83.10 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? -3.553  -18.495 -9.231  1.00 78.08 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? -4.240  -18.518 -10.363 1.00 72.91 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? -5.297  -19.272 -10.516 1.00 67.69 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? -3.874  -17.777 -11.371 1.00 65.30 79  A 1 
ATOM 613  N N   . SER A 1 80  ? 1.802   -19.861 -7.433  1.00 92.81 80  A 1 
ATOM 614  C CA  . SER A 1 80  ? 3.059   -20.495 -7.851  1.00 92.68 80  A 1 
ATOM 615  C C   . SER A 1 80  ? 4.073   -20.431 -6.710  1.00 93.31 80  A 1 
ATOM 616  O O   . SER A 1 80  ? 4.518   -19.348 -6.324  1.00 92.90 80  A 1 
ATOM 617  C CB  . SER A 1 80  ? 3.614   -19.824 -9.111  1.00 91.57 80  A 1 
ATOM 618  O OG  . SER A 1 80  ? 4.903   -20.329 -9.419  1.00 86.85 80  A 1 
ATOM 619  N N   . ARG A 1 81  ? 4.432   -21.601 -6.171  1.00 93.75 81  A 1 
ATOM 620  C CA  . ARG A 1 81  ? 5.450   -21.730 -5.120  1.00 93.85 81  A 1 
ATOM 621  C C   . ARG A 1 81  ? 6.818   -21.250 -5.597  1.00 94.96 81  A 1 
ATOM 622  O O   . ARG A 1 81  ? 7.484   -20.518 -4.866  1.00 94.74 81  A 1 
ATOM 623  C CB  . ARG A 1 81  ? 5.486   -23.188 -4.630  1.00 92.94 81  A 1 
ATOM 624  C CG  . ARG A 1 81  ? 6.551   -23.424 -3.552  1.00 88.21 81  A 1 
ATOM 625  C CD  . ARG A 1 81  ? 6.571   -24.879 -3.085  1.00 83.77 81  A 1 
ATOM 626  N NE  . ARG A 1 81  ? 5.397   -25.232 -2.259  1.00 76.01 81  A 1 
ATOM 627  C CZ  . ARG A 1 81  ? 5.348   -25.246 -0.938  1.00 68.46 81  A 1 
ATOM 628  N NH1 . ARG A 1 81  ? 6.373   -24.921 -0.195  1.00 62.26 81  A 1 
ATOM 629  N NH2 . ARG A 1 81  ? 4.259   -25.604 -0.324  1.00 59.85 81  A 1 
ATOM 630  N N   . ASP A 1 82  ? 7.216   -21.617 -6.820  1.00 94.49 82  A 1 
ATOM 631  C CA  . ASP A 1 82  ? 8.547   -21.301 -7.350  1.00 94.54 82  A 1 
ATOM 632  C C   . ASP A 1 82  ? 8.724   -19.798 -7.586  1.00 95.16 82  A 1 
ATOM 633  O O   . ASP A 1 82  ? 9.730   -19.211 -7.183  1.00 94.74 82  A 1 
ATOM 634  C CB  . ASP A 1 82  ? 8.784   -22.090 -8.646  1.00 94.17 82  A 1 
ATOM 635  C CG  . ASP A 1 82  ? 8.766   -23.606 -8.443  1.00 91.72 82  A 1 
ATOM 636  O OD1 . ASP A 1 82  ? 8.921   -24.050 -7.282  1.00 88.69 82  A 1 
ATOM 637  O OD2 . ASP A 1 82  ? 8.539   -24.299 -9.451  1.00 89.19 82  A 1 
ATOM 638  N N   . ASP A 1 83  ? 7.702   -19.146 -8.163  1.00 94.26 83  A 1 
ATOM 639  C CA  . ASP A 1 83  ? 7.705   -17.690 -8.332  1.00 93.67 83  A 1 
ATOM 640  C C   . ASP A 1 83  ? 7.739   -16.969 -6.986  1.00 95.22 83  A 1 
ATOM 641  O O   . ASP A 1 83  ? 8.377   -15.924 -6.850  1.00 94.97 83  A 1 
ATOM 642  C CB  . ASP A 1 83  ? 6.460   -17.232 -9.101  1.00 91.55 83  A 1 
ATOM 643  C CG  . ASP A 1 83  ? 6.411   -17.707 -10.552 1.00 86.52 83  A 1 
ATOM 644  O OD1 . ASP A 1 83  ? 7.481   -18.053 -11.110 1.00 83.73 83  A 1 
ATOM 645  O OD2 . ASP A 1 83  ? 5.281   -17.711 -11.090 1.00 82.35 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 7.074   -17.531 -5.986  1.00 94.89 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 7.022   -16.965 -4.648  1.00 95.56 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 8.372   -17.056 -3.929  1.00 96.63 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? 8.821   -16.069 -3.346  1.00 96.20 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 5.911   -17.695 -3.880  1.00 93.97 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 5.517   -17.009 -2.575  1.00 90.63 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 4.818   -15.682 -2.840  1.00 89.23 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? 4.544   -17.916 -1.829  1.00 89.58 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? 9.045   -18.220 -3.999  1.00 96.11 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? 10.386  -18.425 -3.433  1.00 96.02 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? 11.395  -17.496 -4.109  1.00 96.50 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? 12.177  -16.829 -3.429  1.00 96.30 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? 10.800  -19.910 -3.556  1.00 95.49 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? 9.940   -20.779 -2.608  1.00 93.44 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? 12.296  -20.107 -3.237  1.00 93.33 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? 10.062  -22.287 -2.865  1.00 86.26 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? 11.349  -17.399 -5.446  1.00 96.82 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? 12.205  -16.484 -6.213  1.00 96.71 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? 11.979  -15.030 -5.816  1.00 97.05 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? 12.934  -14.329 -5.496  1.00 96.85 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? 11.937  -16.722 -7.698  1.00 96.11 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? 12.912  -15.977 -8.605  1.00 87.52 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? 12.558  -16.067 -10.094 1.00 85.99 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? 11.641  -17.159 -10.439 1.00 76.29 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? 11.252  -17.535 -11.632 1.00 69.14 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? 11.749  -17.016 -12.718 1.00 60.79 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? 10.326  -18.448 -11.765 1.00 58.91 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? 10.719  -14.598 -5.770  1.00 96.74 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? 10.366  -13.240 -5.365  1.00 96.78 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? 10.833  -12.927 -3.934  1.00 97.08 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? 11.353  -11.839 -3.688  1.00 96.70 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? 8.851   -13.062 -5.516  1.00 96.51 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? 10.704  -13.878 -3.004  1.00 97.32 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? 11.201  -13.727 -1.640  1.00 97.22 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? 12.726  -13.550 -1.609  1.00 97.21 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? 13.217  -12.608 -0.997  1.00 96.79 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? 10.757  -14.936 -0.805  1.00 96.91 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? 13.469  -14.400 -2.329  1.00 97.15 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? 14.929  -14.333 -2.395  1.00 96.89 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? 15.445  -13.024 -3.017  1.00 96.91 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? 16.444  -12.468 -2.551  1.00 96.12 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? 15.423  -15.550 -3.178  1.00 96.52 89  A 1 
ATOM 688  N N   . GLU A 1 90  ? 14.758  -12.516 -4.049  1.00 96.72 90  A 1 
ATOM 689  C CA  . GLU A 1 90  ? 15.080  -11.237 -4.698  1.00 96.36 90  A 1 
ATOM 690  C C   . GLU A 1 90  ? 14.756  -10.028 -3.806  1.00 96.30 90  A 1 
ATOM 691  O O   . GLU A 1 90  ? 15.471  -9.027  -3.829  1.00 95.24 90  A 1 
ATOM 692  C CB  . GLU A 1 90  ? 14.287  -11.123 -6.003  1.00 95.93 90  A 1 
ATOM 693  C CG  . GLU A 1 90  ? 14.782  -12.049 -7.123  1.00 93.50 90  A 1 
ATOM 694  C CD  . GLU A 1 90  ? 13.838  -12.071 -8.344  1.00 92.61 90  A 1 
ATOM 695  O OE1 . GLU A 1 90  ? 14.094  -12.872 -9.265  1.00 86.41 90  A 1 
ATOM 696  O OE2 . GLU A 1 90  ? 12.848  -11.305 -8.365  1.00 87.53 90  A 1 
ATOM 697  N N   . MET A 1 91  ? 13.690  -10.099 -3.015  1.00 96.52 91  A 1 
ATOM 698  C CA  . MET A 1 91  ? 13.303  -9.030  -2.091  1.00 96.12 91  A 1 
ATOM 699  C C   . MET A 1 91  ? 14.150  -9.017  -0.820  1.00 95.98 91  A 1 
ATOM 700  O O   . MET A 1 91  ? 14.434  -7.932  -0.311  1.00 94.52 91  A 1 
ATOM 701  C CB  . MET A 1 91  ? 11.815  -9.126  -1.742  1.00 95.07 91  A 1 
ATOM 702  C CG  . MET A 1 91  ? 10.932  -8.626  -2.888  1.00 92.65 91  A 1 
ATOM 703  S SD  . MET A 1 91  ? 9.174   -8.522  -2.474  1.00 93.14 91  A 1 
ATOM 704  C CE  . MET A 1 91  ? 8.751   -10.269 -2.453  1.00 87.04 91  A 1 
ATOM 705  N N   . ASP A 1 92  ? 14.598  -10.166 -0.314  1.00 95.62 92  A 1 
ATOM 706  C CA  . ASP A 1 92  ? 15.440  -10.239 0.885   1.00 95.28 92  A 1 
ATOM 707  C C   . ASP A 1 92  ? 16.914  -9.910  0.582   1.00 94.77 92  A 1 
ATOM 708  O O   . ASP A 1 92  ? 17.821  -10.744 0.659   1.00 93.12 92  A 1 
ATOM 709  C CB  . ASP A 1 92  ? 15.254  -11.582 1.606   1.00 94.90 92  A 1 
ATOM 710  C CG  . ASP A 1 92  ? 15.939  -11.604 2.980   1.00 94.72 92  A 1 
ATOM 711  O OD1 . ASP A 1 92  ? 16.357  -10.526 3.472   1.00 92.27 92  A 1 
ATOM 712  O OD2 . ASP A 1 92  ? 16.057  -12.705 3.556   1.00 91.95 92  A 1 
ATOM 713  N N   . VAL A 1 93  ? 17.168  -8.659  0.189   1.00 94.39 93  A 1 
ATOM 714  C CA  . VAL A 1 93  ? 18.526  -8.173  -0.103  1.00 92.93 93  A 1 
ATOM 715  C C   . VAL A 1 93  ? 19.401  -8.084  1.146   1.00 92.85 93  A 1 
ATOM 716  O O   . VAL A 1 93  ? 20.619  -8.142  1.039   1.00 90.64 93  A 1 
ATOM 717  C CB  . VAL A 1 93  ? 18.515  -6.813  -0.820  1.00 91.46 93  A 1 
ATOM 718  C CG1 . VAL A 1 93  ? 17.812  -6.924  -2.176  1.00 84.19 93  A 1 
ATOM 719  C CG2 . VAL A 1 93  ? 17.886  -5.694  0.016   1.00 83.92 93  A 1 
ATOM 720  N N   . ARG A 1 94  ? 18.785  -7.955  2.331   1.00 93.67 94  A 1 
ATOM 721  C CA  . ARG A 1 94  ? 19.479  -7.900  3.628   1.00 92.51 94  A 1 
ATOM 722  C C   . ARG A 1 94  ? 19.772  -9.286  4.200   1.00 93.76 94  A 1 
ATOM 723  O O   . ARG A 1 94  ? 20.478  -9.375  5.194   1.00 92.12 94  A 1 
ATOM 724  C CB  . ARG A 1 94  ? 18.664  -7.052  4.621   1.00 90.52 94  A 1 
ATOM 725  C CG  . ARG A 1 94  ? 18.487  -5.594  4.168   1.00 87.53 94  A 1 
ATOM 726  C CD  . ARG A 1 94  ? 17.689  -4.764  5.182   1.00 83.23 94  A 1 
ATOM 727  N NE  . ARG A 1 94  ? 16.289  -5.228  5.299   1.00 77.43 94  A 1 
ATOM 728  C CZ  . ARG A 1 94  ? 15.300  -4.618  5.949   1.00 72.05 94  A 1 
ATOM 729  N NH1 . ARG A 1 94  ? 15.454  -3.495  6.573   1.00 65.62 94  A 1 
ATOM 730  N NH2 . ARG A 1 94  ? 14.113  -5.136  5.977   1.00 64.47 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? 19.246  -10.356 3.571   1.00 92.50 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? 19.405  -11.757 3.995   1.00 93.96 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? 18.967  -11.988 5.447   1.00 94.94 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? 19.599  -12.740 6.179   1.00 93.00 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? 20.830  -12.265 3.693   1.00 93.84 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? 21.283  -12.079 2.235   1.00 91.53 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? 20.335  -12.770 1.252   1.00 83.95 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? 20.806  -12.605 -0.186  1.00 81.15 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? 19.749  -13.051 -1.124  1.00 68.76 95  A 1 
ATOM 740  N N   . THR A 1 96  ? 17.888  -11.319 5.850   1.00 94.57 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? 17.336  -11.426 7.208   1.00 94.22 96  A 1 
ATOM 742  C C   . THR A 1 96  ? 16.443  -12.650 7.385   1.00 94.74 96  A 1 
ATOM 743  O O   . THR A 1 96  ? 16.214  -13.075 8.513   1.00 93.04 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? 16.524  -10.177 7.578   1.00 93.46 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? 15.444  -10.014 6.691   1.00 91.61 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? 17.368  -8.900  7.530   1.00 90.23 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? 15.917  -13.210 6.287   1.00 94.82 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? 14.880  -14.242 6.326   1.00 95.18 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? 13.488  -13.701 6.670   1.00 96.06 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? 12.590  -14.483 6.978   1.00 94.68 97  A 1 
ATOM 751  N N   . ASP A 1 98  ? 13.285  -12.391 6.623   1.00 96.13 98  A 1 
ATOM 752  C CA  . ASP A 1 98  ? 12.018  -11.736 6.979   1.00 96.66 98  A 1 
ATOM 753  C C   . ASP A 1 98  ? 11.052  -11.553 5.797   1.00 97.35 98  A 1 
ATOM 754  O O   . ASP A 1 98  ? 9.956   -11.025 5.978   1.00 97.00 98  A 1 
ATOM 755  C CB  . ASP A 1 98  ? 12.291  -10.409 7.695   1.00 96.04 98  A 1 
ATOM 756  C CG  . ASP A 1 98  ? 12.822  -10.610 9.113   1.00 94.81 98  A 1 
ATOM 757  O OD1 . ASP A 1 98  ? 12.208  -11.423 9.849   1.00 91.56 98  A 1 
ATOM 758  O OD2 . ASP A 1 98  ? 13.809  -9.929  9.455   1.00 91.16 98  A 1 
ATOM 759  N N   . ILE A 1 99  ? 11.417  -12.025 4.590   1.00 97.50 99  A 1 
ATOM 760  C CA  . ILE A 1 99  ? 10.472  -12.206 3.482   1.00 97.72 99  A 1 
ATOM 761  C C   . ILE A 1 99  ? 10.116  -13.689 3.393   1.00 97.81 99  A 1 
ATOM 762  O O   . ILE A 1 99  ? 10.944  -14.518 3.022   1.00 97.07 99  A 1 
ATOM 763  C CB  . ILE A 1 99  ? 11.026  -11.670 2.150   1.00 96.98 99  A 1 
ATOM 764  C CG1 . ILE A 1 99  ? 11.349  -10.158 2.185   1.00 93.06 99  A 1 
ATOM 765  C CG2 . ILE A 1 99  ? 10.031  -11.957 1.012   1.00 94.41 99  A 1 
ATOM 766  C CD1 . ILE A 1 99  ? 10.143  -9.223  2.284   1.00 84.42 99  A 1 
ATOM 767  N N   . LEU A 1 100 ? 8.879   -14.027 3.713   1.00 97.60 100 A 1 
ATOM 768  C CA  . LEU A 1 100 ? 8.442   -15.395 3.940   1.00 97.50 100 A 1 
ATOM 769  C C   . LEU A 1 100 ? 7.458   -15.844 2.858   1.00 97.80 100 A 1 
ATOM 770  O O   . LEU A 1 100 ? 6.352   -15.302 2.766   1.00 97.44 100 A 1 
ATOM 771  C CB  . LEU A 1 100 ? 7.812   -15.470 5.329   1.00 96.88 100 A 1 
ATOM 772  C CG  . LEU A 1 100 ? 8.809   -15.155 6.450   1.00 95.16 100 A 1 
ATOM 773  C CD1 . LEU A 1 100 ? 8.012   -14.670 7.652   1.00 89.86 100 A 1 
ATOM 774  C CD2 . LEU A 1 100 ? 9.637   -16.375 6.843   1.00 90.16 100 A 1 
ATOM 775  N N   . PRO A 1 101 ? 7.816   -16.837 2.032   1.00 97.83 101 A 1 
ATOM 776  C CA  . PRO A 1 101 ? 6.901   -17.392 1.050   1.00 97.60 101 A 1 
ATOM 777  C C   . PRO A 1 101 ? 5.806   -18.226 1.732   1.00 97.65 101 A 1 
ATOM 778  O O   . PRO A 1 101 ? 6.095   -19.230 2.379   1.00 97.04 101 A 1 
ATOM 779  C CB  . PRO A 1 101 ? 7.786   -18.214 0.114   1.00 96.69 101 A 1 
ATOM 780  C CG  . PRO A 1 101 ? 8.960   -18.639 0.992   1.00 94.30 101 A 1 
ATOM 781  C CD  . PRO A 1 101 ? 9.120   -17.467 1.954   1.00 97.03 101 A 1 
ATOM 782  N N   . LEU A 1 102 ? 4.537   -17.848 1.531   1.00 97.61 102 A 1 
ATOM 783  C CA  . LEU A 1 102 ? 3.368   -18.565 2.041   1.00 97.74 102 A 1 
ATOM 784  C C   . LEU A 1 102 ? 2.403   -18.893 0.885   1.00 97.77 102 A 1 
ATOM 785  O O   . LEU A 1 102 ? 1.512   -18.099 0.567   1.00 97.23 102 A 1 
ATOM 786  C CB  . LEU A 1 102 ? 2.735   -17.733 3.174   1.00 97.63 102 A 1 
ATOM 787  C CG  . LEU A 1 102 ? 1.572   -18.434 3.895   1.00 96.82 102 A 1 
ATOM 788  C CD1 . LEU A 1 102 ? 1.994   -19.746 4.553   1.00 94.99 102 A 1 
ATOM 789  C CD2 . LEU A 1 102 ? 1.035   -17.508 4.989   1.00 95.32 102 A 1 
ATOM 790  N N   . PRO A 1 103 ? 2.590   -20.035 0.189   1.00 97.70 103 A 1 
ATOM 791  C CA  . PRO A 1 103 ? 1.786   -20.373 -0.977  1.00 97.53 103 A 1 
ATOM 792  C C   . PRO A 1 103 ? 0.384   -20.853 -0.577  1.00 97.71 103 A 1 
ATOM 793  O O   . PRO A 1 103 ? 0.235   -21.860 0.116   1.00 97.31 103 A 1 
ATOM 794  C CB  . PRO A 1 103 ? 2.581   -21.452 -1.713  1.00 96.70 103 A 1 
ATOM 795  C CG  . PRO A 1 103 ? 3.345   -22.148 -0.587  1.00 94.94 103 A 1 
ATOM 796  C CD  . PRO A 1 103 ? 3.636   -21.020 0.392   1.00 96.93 103 A 1 
ATOM 797  N N   . PHE A 1 104 ? -0.649  -20.181 -1.079  1.00 97.47 104 A 1 
ATOM 798  C CA  . PHE A 1 104 ? -2.040  -20.635 -1.012  1.00 97.59 104 A 1 
ATOM 799  C C   . PHE A 1 104 ? -2.887  -19.986 -2.110  1.00 97.48 104 A 1 
ATOM 800  O O   . PHE A 1 104 ? -2.538  -18.928 -2.637  1.00 96.97 104 A 1 
ATOM 801  C CB  . PHE A 1 104 ? -2.637  -20.375 0.384   1.00 97.75 104 A 1 
ATOM 802  C CG  . PHE A 1 104 ? -2.748  -18.922 0.801   1.00 98.12 104 A 1 
ATOM 803  C CD1 . PHE A 1 104 ? -1.657  -18.279 1.420   1.00 97.72 104 A 1 
ATOM 804  C CD2 . PHE A 1 104 ? -3.950  -18.219 0.617   1.00 97.77 104 A 1 
ATOM 805  C CE1 . PHE A 1 104 ? -1.768  -16.944 1.848   1.00 97.54 104 A 1 
ATOM 806  C CE2 . PHE A 1 104 ? -4.063  -16.882 1.046   1.00 97.60 104 A 1 
ATOM 807  C CZ  . PHE A 1 104 ? -2.971  -16.240 1.662   1.00 97.80 104 A 1 
ATOM 808  N N   . ASP A 1 105 ? -4.005  -20.617 -2.472  1.00 97.56 105 A 1 
ATOM 809  C CA  . ASP A 1 105 ? -4.991  -20.015 -3.366  1.00 97.69 105 A 1 
ATOM 810  C C   . ASP A 1 105 ? -5.988  -19.180 -2.558  1.00 98.04 105 A 1 
ATOM 811  O O   . ASP A 1 105 ? -6.720  -19.703 -1.717  1.00 97.87 105 A 1 
ATOM 812  C CB  . ASP A 1 105 ? -5.693  -21.076 -4.228  1.00 97.20 105 A 1 
ATOM 813  C CG  . ASP A 1 105 ? -6.463  -20.448 -5.401  1.00 96.32 105 A 1 
ATOM 814  O OD1 . ASP A 1 105 ? -6.794  -19.240 -5.323  1.00 94.83 105 A 1 
ATOM 815  O OD2 . ASP A 1 105 ? -6.635  -21.138 -6.426  1.00 93.52 105 A 1 
ATOM 816  N N   . VAL A 1 106 ? -6.029  -17.879 -2.833  1.00 98.00 106 A 1 
ATOM 817  C CA  . VAL A 1 106 ? -6.960  -16.955 -2.172  1.00 98.18 106 A 1 
ATOM 818  C C   . VAL A 1 106 ? -8.424  -17.235 -2.520  1.00 98.32 106 A 1 
ATOM 819  O O   . VAL A 1 106 ? -9.300  -16.850 -1.759  1.00 98.07 106 A 1 
ATOM 820  C CB  . VAL A 1 106 ? -6.624  -15.479 -2.465  1.00 97.97 106 A 1 
ATOM 821  C CG1 . VAL A 1 106 ? -5.227  -15.098 -1.967  1.00 96.88 106 A 1 
ATOM 822  C CG2 . VAL A 1 106 ? -6.731  -15.126 -3.958  1.00 96.65 106 A 1 
ATOM 823  N N   . ALA A 1 107 ? -8.700  -17.921 -3.637  1.00 97.83 107 A 1 
ATOM 824  C CA  . ALA A 1 107 ? -10.059 -18.314 -4.004  1.00 97.49 107 A 1 
ATOM 825  C C   . ALA A 1 107 ? -10.617 -19.448 -3.122  1.00 97.70 107 A 1 
ATOM 826  O O   . ALA A 1 107 ? -11.821 -19.697 -3.140  1.00 97.19 107 A 1 
ATOM 827  C CB  . ALA A 1 107 ? -10.070 -18.707 -5.485  1.00 96.87 107 A 1 
ATOM 828  N N   . VAL A 1 108 ? -9.764  -20.126 -2.337  1.00 97.82 108 A 1 
ATOM 829  C CA  . VAL A 1 108 ? -10.135 -21.247 -1.468  1.00 97.92 108 A 1 
ATOM 830  C C   . VAL A 1 108 ? -10.215 -20.771 -0.012  1.00 98.24 108 A 1 
ATOM 831  O O   . VAL A 1 108 ? -9.176  -20.590 0.631   1.00 98.24 108 A 1 
ATOM 832  C CB  . VAL A 1 108 ? -9.154  -22.419 -1.641  1.00 97.55 108 A 1 
ATOM 833  C CG1 . VAL A 1 108 ? -9.565  -23.611 -0.767  1.00 96.59 108 A 1 
ATOM 834  C CG2 . VAL A 1 108 ? -9.109  -22.904 -3.099  1.00 96.61 108 A 1 
ATOM 835  N N   . PRO A 1 109 ? -11.420 -20.596 0.565   1.00 98.20 109 A 1 
ATOM 836  C CA  . PRO A 1 109 ? -11.586 -20.066 1.922   1.00 98.32 109 A 1 
ATOM 837  C C   . PRO A 1 109 ? -10.798 -20.814 3.005   1.00 98.51 109 A 1 
ATOM 838  O O   . PRO A 1 109 ? -10.185 -20.190 3.870   1.00 98.44 109 A 1 
ATOM 839  C CB  . PRO A 1 109 ? -13.091 -20.133 2.191   1.00 98.09 109 A 1 
ATOM 840  C CG  . PRO A 1 109 ? -13.696 -19.957 0.802   1.00 97.38 109 A 1 
ATOM 841  C CD  . PRO A 1 109 ? -12.722 -20.725 -0.081  1.00 98.11 109 A 1 
ATOM 842  N N   . ASP A 1 110 ? -10.766 -22.145 2.940   1.00 98.30 110 A 1 
ATOM 843  C CA  . ASP A 1 110 ? -10.020 -22.947 3.914   1.00 98.37 110 A 1 
ATOM 844  C C   . ASP A 1 110 ? -8.506  -22.775 3.788   1.00 98.47 110 A 1 
ATOM 845  O O   . ASP A 1 110 ? -7.800  -22.833 4.792   1.00 98.26 110 A 1 
ATOM 846  C CB  . ASP A 1 110 ? -10.384 -24.430 3.779   1.00 98.14 110 A 1 
ATOM 847  C CG  . ASP A 1 110 ? -11.815 -24.725 4.200   1.00 92.41 110 A 1 
ATOM 848  O OD1 . ASP A 1 110 ? -12.342 -23.959 5.044   1.00 87.06 110 A 1 
ATOM 849  O OD2 . ASP A 1 110 ? -12.369 -25.694 3.652   1.00 87.83 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? -7.988  -22.528 2.576   1.00 98.36 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? -6.579  -22.217 2.385   1.00 98.22 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? -6.221  -20.859 3.004   1.00 98.35 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? -5.188  -20.753 3.659   1.00 98.17 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? -6.239  -22.293 0.897   1.00 97.93 111 A 1 
ATOM 855  N N   . CYS A 1 112 ? -7.100  -19.861 2.877   1.00 98.38 112 A 1 
ATOM 856  C CA  . CYS A 1 112 ? -6.944  -18.571 3.554   1.00 98.47 112 A 1 
ATOM 857  C C   . CYS A 1 112 ? -6.896  -18.724 5.082   1.00 98.60 112 A 1 
ATOM 858  O O   . CYS A 1 112 ? -6.000  -18.184 5.726   1.00 98.52 112 A 1 
ATOM 859  C CB  . CYS A 1 112 ? -8.097  -17.638 3.156   1.00 98.33 112 A 1 
ATOM 860  S SG  . CYS A 1 112 ? -8.062  -17.280 1.379   1.00 97.83 112 A 1 
ATOM 861  N N   . ARG A 1 113 ? -7.824  -19.494 5.652   1.00 98.55 113 A 1 
ATOM 862  C CA  . ARG A 1 113 ? -7.853  -19.756 7.104   1.00 98.55 113 A 1 
ATOM 863  C C   . ARG A 1 113 ? -6.594  -20.476 7.577   1.00 98.50 113 A 1 
ATOM 864  O O   . ARG A 1 113 ? -5.954  -20.000 8.513   1.00 98.42 113 A 1 
ATOM 865  C CB  . ARG A 1 113 ? -9.113  -20.552 7.475   1.00 98.53 113 A 1 
ATOM 866  C CG  . ARG A 1 113 ? -10.370 -19.675 7.444   1.00 97.64 113 A 1 
ATOM 867  C CD  . ARG A 1 113 ? -11.603 -20.463 7.903   1.00 97.19 113 A 1 
ATOM 868  N NE  . ARG A 1 113 ? -12.229 -21.235 6.816   1.00 94.78 113 A 1 
ATOM 869  C CZ  . ARG A 1 113 ? -13.201 -20.814 6.022   1.00 92.79 113 A 1 
ATOM 870  N NH1 . ARG A 1 113 ? -13.676 -19.594 6.074   1.00 86.42 113 A 1 
ATOM 871  N NH2 . ARG A 1 113 ? -13.735 -21.625 5.158   1.00 88.22 113 A 1 
ATOM 872  N N   . ARG A 1 114 ? -6.186  -21.554 6.895   1.00 98.58 114 A 1 
ATOM 873  C CA  . ARG A 1 114 ? -4.949  -22.286 7.223   1.00 98.42 114 A 1 
ATOM 874  C C   . ARG A 1 114 ? -3.703  -21.404 7.147   1.00 98.40 114 A 1 
ATOM 875  O O   . ARG A 1 114 ? -2.840  -21.525 8.006   1.00 98.19 114 A 1 
ATOM 876  C CB  . ARG A 1 114 ? -4.773  -23.500 6.305   1.00 98.27 114 A 1 
ATOM 877  C CG  . ARG A 1 114 ? -5.718  -24.658 6.667   1.00 93.80 114 A 1 
ATOM 878  C CD  . ARG A 1 114 ? -5.355  -25.931 5.894   1.00 92.61 114 A 1 
ATOM 879  N NE  . ARG A 1 114 ? -5.434  -25.749 4.427   1.00 84.45 114 A 1 
ATOM 880  C CZ  . ARG A 1 114 ? -6.487  -25.967 3.656   1.00 77.52 114 A 1 
ATOM 881  N NH1 . ARG A 1 114 ? -7.628  -26.367 4.137   1.00 69.67 114 A 1 
ATOM 882  N NH2 . ARG A 1 114 ? -6.412  -25.792 2.365   1.00 68.43 114 A 1 
ATOM 883  N N   . ALA A 1 115 ? -3.622  -20.515 6.152   1.00 98.37 115 A 1 
ATOM 884  C CA  . ALA A 1 115 ? -2.501  -19.588 6.028   1.00 98.28 115 A 1 
ATOM 885  C C   . ALA A 1 115 ? -2.397  -18.643 7.235   1.00 98.32 115 A 1 
ATOM 886  O O   . ALA A 1 115 ? -1.307  -18.445 7.765   1.00 98.14 115 A 1 
ATOM 887  C CB  . ALA A 1 115 ? -2.658  -18.816 4.713   1.00 98.12 115 A 1 
ATOM 888  N N   . VAL A 1 116 ? -3.520  -18.110 7.711   1.00 98.37 116 A 1 
ATOM 889  C CA  . VAL A 1 116 ? -3.528  -17.269 8.919   1.00 98.41 116 A 1 
ATOM 890  C C   . VAL A 1 116 ? -3.178  -18.083 10.171  1.00 98.32 116 A 1 
ATOM 891  O O   . VAL A 1 116 ? -2.360  -17.628 10.962  1.00 98.06 116 A 1 
ATOM 892  C CB  . VAL A 1 116 ? -4.866  -16.533 9.072   1.00 98.34 116 A 1 
ATOM 893  C CG1 . VAL A 1 116 ? -4.928  -15.725 10.372  1.00 97.70 116 A 1 
ATOM 894  C CG2 . VAL A 1 116 ? -5.073  -15.543 7.913   1.00 97.68 116 A 1 
ATOM 895  N N   . SER A 1 117 ? -3.697  -19.308 10.313  1.00 98.39 117 A 1 
ATOM 896  C CA  . SER A 1 117 ? -3.324  -20.198 11.423  1.00 98.26 117 A 1 
ATOM 897  C C   . SER A 1 117 ? -1.837  -20.565 11.419  1.00 98.18 117 A 1 
ATOM 898  O O   . SER A 1 117 ? -1.238  -20.695 12.483  1.00 97.76 117 A 1 
ATOM 899  C CB  . SER A 1 117 ? -4.145  -21.490 11.384  1.00 98.04 117 A 1 
ATOM 900  O OG  . SER A 1 117 ? -5.527  -21.217 11.482  1.00 84.28 117 A 1 
ATOM 901  N N   . GLN A 1 118 ? -1.211  -20.692 10.245  1.00 98.20 118 A 1 
ATOM 902  C CA  . GLN A 1 118 ? 0.235   -20.888 10.150  1.00 97.94 118 A 1 
ATOM 903  C C   . GLN A 1 118 ? 1.001   -19.659 10.660  1.00 98.00 118 A 1 
ATOM 904  O O   . GLN A 1 118 ? 1.937   -19.807 11.441  1.00 97.50 118 A 1 
ATOM 905  C CB  . GLN A 1 118 ? 0.608   -21.259 8.710   1.00 97.56 118 A 1 
ATOM 906  C CG  . GLN A 1 118 ? 2.117   -21.520 8.575   1.00 92.81 118 A 1 
ATOM 907  C CD  . GLN A 1 118 ? 2.536   -21.959 7.180   1.00 90.80 118 A 1 
ATOM 908  O OE1 . GLN A 1 118 ? 1.754   -22.344 6.319   1.00 82.21 118 A 1 
ATOM 909  N NE2 . GLN A 1 118 ? 3.821   -21.930 6.903   1.00 79.97 118 A 1 
ATOM 910  N N   . ILE A 1 119 ? 0.587   -18.449 10.274  1.00 97.83 119 A 1 
ATOM 911  C CA  . ILE A 1 119 ? 1.193   -17.206 10.785  1.00 97.84 119 A 1 
ATOM 912  C C   . ILE A 1 119 ? 1.045   -17.106 12.311  1.00 97.64 119 A 1 
ATOM 913  O O   . ILE A 1 119 ? 1.974   -16.674 12.995  1.00 97.03 119 A 1 
ATOM 914  C CB  . ILE A 1 119 ? 0.579   -15.975 10.083  1.00 98.03 119 A 1 
ATOM 915  C CG1 . ILE A 1 119 ? 0.920   -15.987 8.575   1.00 97.67 119 A 1 
ATOM 916  C CG2 . ILE A 1 119 ? 1.068   -14.659 10.719  1.00 97.85 119 A 1 
ATOM 917  C CD1 . ILE A 1 119 ? 0.134   -14.966 7.752   1.00 96.95 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -0.102  -17.512 12.848  1.00 96.87 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -0.337  -17.582 14.294  1.00 96.53 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? 0.620   -18.567 14.973  1.00 96.07 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? 1.265   -18.211 15.965  1.00 95.39 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -1.804  -17.953 14.536  1.00 96.37 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -2.167  -17.997 16.029  1.00 93.42 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -3.668  -18.225 16.243  1.00 91.78 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -4.194  -17.679 17.239  1.00 83.19 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -4.291  -18.916 15.400  1.00 85.53 120 A 1 
ATOM 927  N N   . ALA A 1 121 ? 0.786   -19.770 14.411  1.00 96.28 121 A 1 
ATOM 928  C CA  . ALA A 1 121 ? 1.682   -20.798 14.935  1.00 96.27 121 A 1 
ATOM 929  C C   . ALA A 1 121 ? 3.162   -20.373 14.921  1.00 95.84 121 A 1 
ATOM 930  O O   . ALA A 1 121 ? 3.926   -20.792 15.790  1.00 94.58 121 A 1 
ATOM 931  C CB  . ALA A 1 121 ? 1.457   -22.083 14.133  1.00 96.65 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? 3.562   -19.501 13.996  1.00 95.37 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? 4.919   -18.931 13.952  1.00 93.36 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? 5.202   -17.961 15.122  1.00 91.62 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? 6.346   -17.538 15.335  1.00 88.15 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? 5.156   -18.250 12.591  1.00 92.94 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? 5.239   -19.209 11.389  1.00 87.82 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? 5.372   -20.429 11.592  1.00 83.05 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? 5.250   -18.692 10.242  1.00 84.42 122 A 1 
ATOM 940  N N   . GLY A 1 123 ? 4.179   -17.585 15.900  1.00 90.72 123 A 1 
ATOM 941  C CA  . GLY A 1 123 ? 4.300   -16.905 17.192  1.00 88.85 123 A 1 
ATOM 942  C C   . GLY A 1 123 ? 4.732   -15.438 17.138  1.00 89.80 123 A 1 
ATOM 943  O O   . GLY A 1 123 ? 5.049   -14.850 18.173  1.00 83.79 123 A 1 
ATOM 944  N N   . LYS A 1 124 ? 4.757   -14.827 15.943  1.00 89.98 124 A 1 
ATOM 945  C CA  . LYS A 1 124 ? 5.127   -13.409 15.750  1.00 89.61 124 A 1 
ATOM 946  C C   . LYS A 1 124 ? 3.922   -12.478 15.582  1.00 91.46 124 A 1 
ATOM 947  O O   . LYS A 1 124 ? 4.103   -11.276 15.387  1.00 87.20 124 A 1 
ATOM 948  C CB  . LYS A 1 124 ? 6.131   -13.278 14.591  1.00 88.14 124 A 1 
ATOM 949  C CG  . LYS A 1 124 ? 7.421   -14.094 14.763  1.00 87.55 124 A 1 
ATOM 950  C CD  . LYS A 1 124 ? 8.196   -13.730 16.038  1.00 79.48 124 A 1 
ATOM 951  C CE  . LYS A 1 124 ? 9.500   -14.529 16.097  1.00 77.81 124 A 1 
ATOM 952  N NZ  . LYS A 1 124 ? 10.230  -14.274 17.359  1.00 65.96 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? 2.707   -13.019 15.682  1.00 92.87 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? 1.463   -12.289 15.471  1.00 94.09 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? 1.254   -11.857 14.016  1.00 96.08 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? 2.040   -12.163 13.121  1.00 94.82 125 A 1 
ATOM 957  N N   . LEU A 1 126 ? 0.172   -11.129 13.786  1.00 96.98 126 A 1 
ATOM 958  C CA  . LEU A 1 126 ? -0.126  -10.459 12.522  1.00 97.78 126 A 1 
ATOM 959  C C   . LEU A 1 126 ? -0.625  -9.049  12.830  1.00 97.99 126 A 1 
ATOM 960  O O   . LEU A 1 126 ? -1.574  -8.884  13.592  1.00 97.54 126 A 1 
ATOM 961  C CB  . LEU A 1 126 ? -1.165  -11.278 11.741  1.00 97.68 126 A 1 
ATOM 962  C CG  . LEU A 1 126 ? -1.540  -10.688 10.368  1.00 97.34 126 A 1 
ATOM 963  C CD1 . LEU A 1 126 ? -0.348  -10.646 9.410   1.00 96.00 126 A 1 
ATOM 964  C CD2 . LEU A 1 126 ? -2.627  -11.548 9.723   1.00 95.96 126 A 1 
ATOM 965  N N   . HIS A 1 127 ? 0.016   -8.043  12.256  1.00 98.39 127 A 1 
ATOM 966  C CA  . HIS A 1 127 ? -0.277  -6.632  12.520  1.00 98.39 127 A 1 
ATOM 967  C C   . HIS A 1 127 ? -0.785  -5.897  11.282  1.00 98.55 127 A 1 
ATOM 968  O O   . HIS A 1 127 ? -1.477  -4.892  11.402  1.00 98.33 127 A 1 
ATOM 969  C CB  . HIS A 1 127 ? 0.993   -5.951  13.034  1.00 98.10 127 A 1 
ATOM 970  C CG  . HIS A 1 127 ? 1.636   -6.631  14.213  1.00 97.68 127 A 1 
ATOM 971  N ND1 . HIS A 1 127 ? 2.494   -7.707  14.175  1.00 92.92 127 A 1 
ATOM 972  C CD2 . HIS A 1 127 ? 1.494   -6.275  15.527  1.00 93.45 127 A 1 
ATOM 973  C CE1 . HIS A 1 127 ? 2.852   -7.995  15.437  1.00 93.77 127 A 1 
ATOM 974  N NE2 . HIS A 1 127 ? 2.281   -7.139  16.291  1.00 94.39 127 A 1 
ATOM 975  N N   . ILE A 1 128 ? -0.415  -6.369  10.085  1.00 98.60 128 A 1 
ATOM 976  C CA  . ILE A 1 128 ? -0.737  -5.712  8.823   1.00 98.71 128 A 1 
ATOM 977  C C   . ILE A 1 128 ? -1.269  -6.764  7.849   1.00 98.77 128 A 1 
ATOM 978  O O   . ILE A 1 128 ? -0.571  -7.711  7.506   1.00 98.69 128 A 1 
ATOM 979  C CB  . ILE A 1 128 ? 0.502   -4.970  8.261   1.00 98.65 128 A 1 
ATOM 980  C CG1 . ILE A 1 128 ? 1.090   -3.932  9.253   1.00 98.31 128 A 1 
ATOM 981  C CG2 . ILE A 1 128 ? 0.143   -4.275  6.936   1.00 98.39 128 A 1 
ATOM 982  C CD1 . ILE A 1 128 ? 2.557   -3.581  8.963   1.00 97.07 128 A 1 
ATOM 983  N N   . LEU A 1 129 ? -2.493  -6.597  7.365   1.00 98.77 129 A 1 
ATOM 984  C CA  . LEU A 1 129 ? -3.068  -7.412  6.299   1.00 98.82 129 A 1 
ATOM 985  C C   . LEU A 1 129 ? -3.220  -6.561  5.039   1.00 98.84 129 A 1 
ATOM 986  O O   . LEU A 1 129 ? -3.990  -5.602  5.029   1.00 98.75 129 A 1 
ATOM 987  C CB  . LEU A 1 129 ? -4.402  -8.010  6.777   1.00 98.77 129 A 1 
ATOM 988  C CG  . LEU A 1 129 ? -5.162  -8.790  5.690   1.00 98.49 129 A 1 
ATOM 989  C CD1 . LEU A 1 129 ? -4.388  -10.010 5.192   1.00 97.98 129 A 1 
ATOM 990  C CD2 . LEU A 1 129 ? -6.506  -9.260  6.239   1.00 98.05 129 A 1 
ATOM 991  N N   . VAL A 1 130 ? -2.530  -6.934  3.964   1.00 98.81 130 A 1 
ATOM 992  C CA  . VAL A 1 130 ? -2.656  -6.299  2.651   1.00 98.83 130 A 1 
ATOM 993  C C   . VAL A 1 130 ? -3.367  -7.245  1.692   1.00 98.80 130 A 1 
ATOM 994  O O   . VAL A 1 130 ? -2.805  -8.243  1.236   1.00 98.61 130 A 1 
ATOM 995  C CB  . VAL A 1 130 ? -1.302  -5.844  2.088   1.00 98.81 130 A 1 
ATOM 996  C CG1 . VAL A 1 130 ? -1.516  -5.033  0.806   1.00 98.48 130 A 1 
ATOM 997  C CG2 . VAL A 1 130 ? -0.519  -4.978  3.082   1.00 98.47 130 A 1 
ATOM 998  N N   . ASN A 1 131 ? -4.605  -6.917  1.335   1.00 98.68 131 A 1 
ATOM 999  C CA  . ASN A 1 131 ? -5.392  -7.647  0.352   1.00 98.60 131 A 1 
ATOM 1000 C C   . ASN A 1 131 ? -5.144  -7.068  -1.046  1.00 98.47 131 A 1 
ATOM 1001 O O   . ASN A 1 131 ? -5.824  -6.135  -1.478  1.00 98.11 131 A 1 
ATOM 1002 C CB  . ASN A 1 131 ? -6.865  -7.609  0.772   1.00 98.54 131 A 1 
ATOM 1003 C CG  . ASN A 1 131 ? -7.119  -8.357  2.063   1.00 98.20 131 A 1 
ATOM 1004 O OD1 . ASN A 1 131 ? -6.847  -9.540  2.175   1.00 94.24 131 A 1 
ATOM 1005 N ND2 . ASN A 1 131 ? -7.649  -7.696  3.064   1.00 94.52 131 A 1 
ATOM 1006 N N   . CYS A 1 132 ? -4.144  -7.600  -1.750  1.00 98.43 132 A 1 
ATOM 1007 C CA  . CYS A 1 132 ? -3.725  -7.137  -3.080  1.00 98.22 132 A 1 
ATOM 1008 C C   . CYS A 1 132 ? -3.969  -8.164  -4.200  1.00 97.78 132 A 1 
ATOM 1009 O O   . CYS A 1 132 ? -4.026  -7.786  -5.370  1.00 96.52 132 A 1 
ATOM 1010 C CB  . CYS A 1 132 ? -2.254  -6.706  -3.005  1.00 98.12 132 A 1 
ATOM 1011 S SG  . CYS A 1 132 ? -1.733  -5.934  -4.565  1.00 97.33 132 A 1 
ATOM 1012 N N   . ALA A 1 133 ? -4.122  -9.451  -3.889  1.00 97.95 133 A 1 
ATOM 1013 C CA  . ALA A 1 133 ? -4.456  -10.455 -4.896  1.00 97.64 133 A 1 
ATOM 1014 C C   . ALA A 1 133 ? -5.749  -10.070 -5.632  1.00 97.32 133 A 1 
ATOM 1015 O O   . ALA A 1 133 ? -6.736  -9.666  -5.017  1.00 96.27 133 A 1 
ATOM 1016 C CB  . ALA A 1 133 ? -4.573  -11.835 -4.245  1.00 97.35 133 A 1 
ATOM 1017 N N   . GLY A 1 134 ? -5.743  -10.204 -6.961  1.00 96.89 134 A 1 
ATOM 1018 C CA  . GLY A 1 134 ? -6.907  -9.871  -7.764  1.00 96.17 134 A 1 
ATOM 1019 C C   . GLY A 1 134 ? -6.744  -10.263 -9.223  1.00 95.66 134 A 1 
ATOM 1020 O O   . GLY A 1 134 ? -5.629  -10.390 -9.729  1.00 94.44 134 A 1 
ATOM 1021 N N   . ILE A 1 135 ? -7.877  -10.431 -9.897  1.00 95.95 135 A 1 
ATOM 1022 C CA  . ILE A 1 135 ? -7.977  -10.744 -11.322 1.00 95.69 135 A 1 
ATOM 1023 C C   . ILE A 1 135 ? -8.991  -9.824  -12.000 1.00 95.61 135 A 1 
ATOM 1024 O O   . ILE A 1 135 ? -9.888  -9.279  -11.353 1.00 95.24 135 A 1 
ATOM 1025 C CB  . ILE A 1 135 ? -8.300  -12.237 -11.559 1.00 95.75 135 A 1 
ATOM 1026 C CG1 . ILE A 1 135 ? -9.653  -12.638 -10.936 1.00 95.33 135 A 1 
ATOM 1027 C CG2 . ILE A 1 135 ? -7.146  -13.120 -11.050 1.00 93.78 135 A 1 
ATOM 1028 C CD1 . ILE A 1 135 ? -10.097 -14.059 -11.298 1.00 94.18 135 A 1 
ATOM 1029 N N   . ASN A 1 136 ? -8.840  -9.646  -13.313 1.00 94.23 136 A 1 
ATOM 1030 C CA  . ASN A 1 136 ? -9.767  -8.884  -14.141 1.00 93.43 136 A 1 
ATOM 1031 C C   . ASN A 1 136 ? -10.048 -9.673  -15.422 1.00 93.10 136 A 1 
ATOM 1032 O O   . ASN A 1 136 ? -9.357  -9.498  -16.425 1.00 91.81 136 A 1 
ATOM 1033 C CB  . ASN A 1 136 ? -9.181  -7.486  -14.400 1.00 92.16 136 A 1 
ATOM 1034 C CG  . ASN A 1 136 ? -10.125 -6.595  -15.197 1.00 89.37 136 A 1 
ATOM 1035 O OD1 . ASN A 1 136 ? -11.273 -6.901  -15.466 1.00 84.99 136 A 1 
ATOM 1036 N ND2 . ASN A 1 136 ? -9.667  -5.434  -15.596 1.00 84.39 136 A 1 
ATOM 1037 N N   . LEU A 1 137 ? -11.026 -10.564 -15.366 1.00 93.79 137 A 1 
ATOM 1038 C CA  . LEU A 1 137 ? -11.525 -11.282 -16.532 1.00 93.66 137 A 1 
ATOM 1039 C C   . LEU A 1 137 ? -12.546 -10.395 -17.244 1.00 92.90 137 A 1 
ATOM 1040 O O   . LEU A 1 137 ? -13.408 -9.793  -16.600 1.00 91.57 137 A 1 
ATOM 1041 C CB  . LEU A 1 137 ? -12.108 -12.639 -16.120 1.00 94.09 137 A 1 
ATOM 1042 C CG  . LEU A 1 137 ? -11.129 -13.556 -15.361 1.00 93.78 137 A 1 
ATOM 1043 C CD1 . LEU A 1 137 ? -11.814 -14.872 -15.016 1.00 92.16 137 A 1 
ATOM 1044 C CD2 . LEU A 1 137 ? -9.861  -13.865 -16.163 1.00 92.53 137 A 1 
ATOM 1045 N N   . ARG A 1 138 ? -12.401 -10.267 -18.560 1.00 93.32 138 A 1 
ATOM 1046 C CA  . ARG A 1 138 ? -13.153 -9.303  -19.369 1.00 92.84 138 A 1 
ATOM 1047 C C   . ARG A 1 138 ? -14.113 -10.011 -20.312 1.00 93.94 138 A 1 
ATOM 1048 O O   . ARG A 1 138 ? -13.800 -11.081 -20.816 1.00 93.10 138 A 1 
ATOM 1049 C CB  . ARG A 1 138 ? -12.198 -8.392  -20.150 1.00 90.60 138 A 1 
ATOM 1050 C CG  . ARG A 1 138 ? -11.251 -7.600  -19.240 1.00 86.78 138 A 1 
ATOM 1051 C CD  . ARG A 1 138 ? -10.425 -6.628  -20.084 1.00 83.48 138 A 1 
ATOM 1052 N NE  . ARG A 1 138 ? -9.444  -5.899  -19.262 1.00 78.00 138 A 1 
ATOM 1053 C CZ  . ARG A 1 138 ? -8.826  -4.780  -19.596 1.00 72.39 138 A 1 
ATOM 1054 N NH1 . ARG A 1 138 ? -9.064  -4.164  -20.720 1.00 66.67 138 A 1 
ATOM 1055 N NH2 . ARG A 1 138 ? -7.940  -4.263  -18.793 1.00 64.53 138 A 1 
ATOM 1056 N N   . GLY A 1 139 ? -15.225 -9.356  -20.599 1.00 93.20 139 A 1 
ATOM 1057 C CA  . GLY A 1 139 ? -16.224 -9.798  -21.562 1.00 94.04 139 A 1 
ATOM 1058 C C   . GLY A 1 139 ? -17.458 -8.900  -21.525 1.00 95.73 139 A 1 
ATOM 1059 O O   . GLY A 1 139 ? -17.639 -8.159  -20.550 1.00 95.37 139 A 1 
ATOM 1060 N N   . PRO A 1 140 ? -18.285 -8.924  -22.582 1.00 96.05 140 A 1 
ATOM 1061 C CA  . PRO A 1 140 ? -19.543 -8.197  -22.598 1.00 96.62 140 A 1 
ATOM 1062 C C   . PRO A 1 140 ? -20.466 -8.730  -21.495 1.00 97.06 140 A 1 
ATOM 1063 O O   . PRO A 1 140 ? -20.491 -9.930  -21.232 1.00 96.51 140 A 1 
ATOM 1064 C CB  . PRO A 1 140 ? -20.104 -8.400  -24.007 1.00 95.96 140 A 1 
ATOM 1065 C CG  . PRO A 1 140 ? -19.534 -9.753  -24.426 1.00 93.46 140 A 1 
ATOM 1066 C CD  . PRO A 1 140 ? -18.163 -9.776  -23.760 1.00 95.85 140 A 1 
ATOM 1067 N N   . LEU A 1 141 ? -21.185 -7.831  -20.828 1.00 96.24 141 A 1 
ATOM 1068 C CA  . LEU A 1 141 ? -22.012 -8.180  -19.667 1.00 96.20 141 A 1 
ATOM 1069 C C   . LEU A 1 141 ? -23.111 -9.185  -20.030 1.00 96.89 141 A 1 
ATOM 1070 O O   . LEU A 1 141 ? -23.325 -10.143 -19.301 1.00 96.41 141 A 1 
ATOM 1071 C CB  . LEU A 1 141 ? -22.592 -6.888  -19.072 1.00 94.55 141 A 1 
ATOM 1072 C CG  . LEU A 1 141 ? -23.578 -7.094  -17.901 1.00 90.50 141 A 1 
ATOM 1073 C CD1 . LEU A 1 141 ? -22.954 -7.861  -16.732 1.00 86.19 141 A 1 
ATOM 1074 C CD2 . LEU A 1 141 ? -24.027 -5.728  -17.373 1.00 85.90 141 A 1 
ATOM 1075 N N   . GLU A 1 142 ? -23.756 -8.975  -21.171 1.00 96.70 142 A 1 
ATOM 1076 C CA  . GLU A 1 142 ? -24.858 -9.787  -21.684 1.00 96.85 142 A 1 
ATOM 1077 C C   . GLU A 1 142 ? -24.454 -11.217 -22.070 1.00 97.21 142 A 1 
ATOM 1078 O O   . GLU A 1 142 ? -25.312 -12.080 -22.192 1.00 96.95 142 A 1 
ATOM 1079 C CB  . GLU A 1 142 ? -25.517 -9.054  -22.871 1.00 96.46 142 A 1 
ATOM 1080 C CG  . GLU A 1 142 ? -24.674 -8.880  -24.153 1.00 92.97 142 A 1 
ATOM 1081 C CD  . GLU A 1 142 ? -23.649 -7.736  -24.155 1.00 92.95 142 A 1 
ATOM 1082 O OE1 . GLU A 1 142 ? -23.097 -7.459  -25.240 1.00 86.92 142 A 1 
ATOM 1083 O OE2 . GLU A 1 142 ? -23.362 -7.144  -23.089 1.00 88.82 142 A 1 
ATOM 1084 N N   . ALA A 1 143 ? -23.153 -11.475 -22.253 1.00 97.20 143 A 1 
ATOM 1085 C CA  . ALA A 1 143 ? -22.608 -12.779 -22.610 1.00 97.10 143 A 1 
ATOM 1086 C C   . ALA A 1 143 ? -21.581 -13.299 -21.590 1.00 97.44 143 A 1 
ATOM 1087 O O   . ALA A 1 143 ? -20.860 -14.260 -21.867 1.00 96.75 143 A 1 
ATOM 1088 C CB  . ALA A 1 143 ? -22.036 -12.684 -24.028 1.00 96.52 143 A 1 
ATOM 1089 N N   . MET A 1 144 ? -21.447 -12.647 -20.421 1.00 97.02 144 A 1 
ATOM 1090 C CA  . MET A 1 144 ? -20.468 -13.047 -19.412 1.00 97.06 144 A 1 
ATOM 1091 C C   . MET A 1 144 ? -20.873 -14.379 -18.771 1.00 97.41 144 A 1 
ATOM 1092 O O   . MET A 1 144 ? -21.938 -14.453 -18.165 1.00 97.29 144 A 1 
ATOM 1093 C CB  . MET A 1 144 ? -20.303 -11.941 -18.361 1.00 96.44 144 A 1 
ATOM 1094 C CG  . MET A 1 144 ? -19.225 -12.304 -17.325 1.00 94.86 144 A 1 
ATOM 1095 S SD  . MET A 1 144 ? -18.734 -10.958 -16.210 1.00 93.21 144 A 1 
ATOM 1096 C CE  . MET A 1 144 ? -17.877 -9.883  -17.390 1.00 85.90 144 A 1 
ATOM 1097 N N   . PRO A 1 145 ? -20.029 -15.428 -18.824 1.00 97.48 145 A 1 
ATOM 1098 C CA  . PRO A 1 145 ? -20.321 -16.677 -18.137 1.00 97.34 145 A 1 
ATOM 1099 C C   . PRO A 1 145 ? -20.395 -16.475 -16.620 1.00 97.60 145 A 1 
ATOM 1100 O O   . PRO A 1 145 ? -19.539 -15.799 -16.044 1.00 97.53 145 A 1 
ATOM 1101 C CB  . PRO A 1 145 ? -19.196 -17.645 -18.523 1.00 96.93 145 A 1 
ATOM 1102 C CG  . PRO A 1 145 ? -18.634 -17.054 -19.818 1.00 96.02 145 A 1 
ATOM 1103 C CD  . PRO A 1 145 ? -18.813 -15.557 -19.613 1.00 97.06 145 A 1 
ATOM 1104 N N   . GLU A 1 146 ? -21.347 -17.123 -15.969 1.00 97.40 146 A 1 
ATOM 1105 C CA  . GLU A 1 146 ? -21.482 -17.122 -14.501 1.00 97.33 146 A 1 
ATOM 1106 C C   . GLU A 1 146 ? -20.175 -17.535 -13.807 1.00 97.35 146 A 1 
ATOM 1107 O O   . GLU A 1 146 ? -19.702 -16.859 -12.895 1.00 97.23 146 A 1 
ATOM 1108 C CB  . GLU A 1 146 ? -22.635 -18.062 -14.135 1.00 96.76 146 A 1 
ATOM 1109 C CG  . GLU A 1 146 ? -22.959 -18.064 -12.633 1.00 89.57 146 A 1 
ATOM 1110 C CD  . GLU A 1 146 ? -24.157 -18.966 -12.292 1.00 89.60 146 A 1 
ATOM 1111 O OE1 . GLU A 1 146 ? -24.534 -19.012 -11.105 1.00 81.80 146 A 1 
ATOM 1112 O OE2 . GLU A 1 146 ? -24.700 -19.603 -13.229 1.00 84.45 146 A 1 
ATOM 1113 N N   . GLN A 1 147 ? -19.487 -18.552 -14.336 1.00 97.85 147 A 1 
ATOM 1114 C CA  . GLN A 1 147 ? -18.184 -18.986 -13.832 1.00 97.49 147 A 1 
ATOM 1115 C C   . GLN A 1 147 ? -17.134 -17.862 -13.833 1.00 97.69 147 A 1 
ATOM 1116 O O   . GLN A 1 147 ? -16.326 -17.760 -12.908 1.00 97.41 147 A 1 
ATOM 1117 C CB  . GLN A 1 147 ? -17.706 -20.169 -14.684 1.00 97.03 147 A 1 
ATOM 1118 C CG  . GLN A 1 147 ? -16.421 -20.798 -14.120 1.00 84.15 147 A 1 
ATOM 1119 C CD  . GLN A 1 147 ? -15.894 -21.940 -14.978 1.00 75.86 147 A 1 
ATOM 1120 O OE1 . GLN A 1 147 ? -16.256 -22.138 -16.123 1.00 71.27 147 A 1 
ATOM 1121 N NE2 . GLN A 1 147 ? -14.982 -22.732 -14.463 1.00 65.08 147 A 1 
ATOM 1122 N N   . THR A 1 148 ? -17.125 -17.005 -14.860 1.00 97.61 148 A 1 
ATOM 1123 C CA  . THR A 1 148 ? -16.217 -15.847 -14.934 1.00 97.28 148 A 1 
ATOM 1124 C C   . THR A 1 148 ? -16.565 -14.819 -13.866 1.00 97.54 148 A 1 
ATOM 1125 O O   . THR A 1 148 ? -15.668 -14.297 -13.200 1.00 97.39 148 A 1 
ATOM 1126 C CB  . THR A 1 148 ? -16.264 -15.198 -16.323 1.00 96.62 148 A 1 
ATOM 1127 O OG1 . THR A 1 148 ? -15.788 -16.112 -17.278 1.00 93.91 148 A 1 
ATOM 1128 C CG2 . THR A 1 148 ? -15.408 -13.943 -16.443 1.00 93.76 148 A 1 
ATOM 1129 N N   . TRP A 1 149 ? -17.855 -14.545 -13.680 1.00 97.64 149 A 1 
ATOM 1130 C CA  . TRP A 1 149 ? -18.350 -13.679 -12.615 1.00 97.72 149 A 1 
ATOM 1131 C C   . TRP A 1 149 ? -17.916 -14.198 -11.242 1.00 97.91 149 A 1 
ATOM 1132 O O   . TRP A 1 149 ? -17.228 -13.488 -10.505 1.00 97.73 149 A 1 
ATOM 1133 C CB  . TRP A 1 149 ? -19.874 -13.563 -12.734 1.00 97.27 149 A 1 
ATOM 1134 C CG  . TRP A 1 149 ? -20.511 -12.778 -11.643 1.00 96.79 149 A 1 
ATOM 1135 C CD1 . TRP A 1 149 ? -20.872 -13.254 -10.429 1.00 94.67 149 A 1 
ATOM 1136 C CD2 . TRP A 1 149 ? -20.838 -11.359 -11.634 1.00 96.36 149 A 1 
ATOM 1137 N NE1 . TRP A 1 149 ? -21.401 -12.230 -9.668  1.00 93.86 149 A 1 
ATOM 1138 C CE2 . TRP A 1 149 ? -21.402 -11.042 -10.364 1.00 94.91 149 A 1 
ATOM 1139 C CE3 . TRP A 1 149 ? -20.718 -10.317 -12.575 1.00 93.60 149 A 1 
ATOM 1140 C CZ2 . TRP A 1 149 ? -21.822 -9.742  -10.040 1.00 93.65 149 A 1 
ATOM 1141 C CZ3 . TRP A 1 149 ? -21.138 -9.012  -12.257 1.00 92.34 149 A 1 
ATOM 1142 C CH2 . TRP A 1 149 ? -21.687 -8.726  -10.994 1.00 92.02 149 A 1 
ATOM 1143 N N   . ASP A 1 150 ? -18.219 -15.458 -10.942 1.00 97.90 150 A 1 
ATOM 1144 C CA  . ASP A 1 150 ? -17.908 -16.097 -9.666  1.00 97.85 150 A 1 
ATOM 1145 C C   . ASP A 1 150 ? -16.410 -16.115 -9.377  1.00 97.92 150 A 1 
ATOM 1146 O O   . ASP A 1 150 ? -15.977 -15.805 -8.266  1.00 97.76 150 A 1 
ATOM 1147 C CB  . ASP A 1 150 ? -18.420 -17.539 -9.682  1.00 97.54 150 A 1 
ATOM 1148 C CG  . ASP A 1 150 ? -19.924 -17.652 -9.471  1.00 96.53 150 A 1 
ATOM 1149 O OD1 . ASP A 1 150 ? -20.536 -16.623 -9.110  1.00 94.88 150 A 1 
ATOM 1150 O OD2 . ASP A 1 150 ? -20.381 -18.807 -9.548  1.00 94.58 150 A 1 
ATOM 1151 N N   . GLN A 1 151 ? -15.585 -16.426 -10.383 1.00 98.06 151 A 1 
ATOM 1152 C CA  . GLN A 1 151 ? -14.137 -16.439 -10.225 1.00 97.91 151 A 1 
ATOM 1153 C C   . GLN A 1 151 ? -13.604 -15.058 -9.820  1.00 98.15 151 A 1 
ATOM 1154 O O   . GLN A 1 151 ? -12.792 -14.950 -8.895  1.00 97.92 151 A 1 
ATOM 1155 C CB  . GLN A 1 151 ? -13.497 -16.953 -11.519 1.00 97.35 151 A 1 
ATOM 1156 C CG  . GLN A 1 151 ? -11.993 -17.191 -11.335 1.00 89.10 151 A 1 
ATOM 1157 C CD  . GLN A 1 151 ? -11.307 -17.711 -12.595 1.00 87.01 151 A 1 
ATOM 1158 O OE1 . GLN A 1 151 ? -11.865 -17.826 -13.668 1.00 80.92 151 A 1 
ATOM 1159 N NE2 . GLN A 1 151 ? -10.035 -18.028 -12.522 1.00 78.64 151 A 1 
ATOM 1160 N N   . VAL A 1 152 ? -14.067 -13.992 -10.479 1.00 98.02 152 A 1 
ATOM 1161 C CA  . VAL A 1 152 ? -13.636 -12.622 -10.162 1.00 98.06 152 A 1 
ATOM 1162 C C   . VAL A 1 152 ? -14.099 -12.210 -8.763  1.00 98.20 152 A 1 
ATOM 1163 O O   . VAL A 1 152 ? -13.295 -11.689 -7.987  1.00 98.09 152 A 1 
ATOM 1164 C CB  . VAL A 1 152 ? -14.113 -11.629 -11.241 1.00 97.77 152 A 1 
ATOM 1165 C CG1 . VAL A 1 152 ? -13.806 -10.176 -10.863 1.00 96.97 152 A 1 
ATOM 1166 C CG2 . VAL A 1 152 ? -13.412 -11.888 -12.581 1.00 97.03 152 A 1 
ATOM 1167 N N   . LEU A 1 153 ? -15.360 -12.473 -8.411  1.00 98.29 153 A 1 
ATOM 1168 C CA  . LEU A 1 153 ? -15.895 -12.121 -7.094  1.00 98.31 153 A 1 
ATOM 1169 C C   . LEU A 1 153 ? -15.224 -12.927 -5.972  1.00 98.43 153 A 1 
ATOM 1170 O O   . LEU A 1 153 ? -14.880 -12.367 -4.934  1.00 98.17 153 A 1 
ATOM 1171 C CB  . LEU A 1 153 ? -17.428 -12.297 -7.072  1.00 98.05 153 A 1 
ATOM 1172 C CG  . LEU A 1 153 ? -18.275 -11.111 -7.592  1.00 96.21 153 A 1 
ATOM 1173 C CD1 . LEU A 1 153 ? -18.144 -9.889  -6.676  1.00 91.54 153 A 1 
ATOM 1174 C CD2 . LEU A 1 153 ? -17.951 -10.663 -9.002  1.00 91.58 153 A 1 
ATOM 1175 N N   . ASN A 1 154 ? -14.966 -14.223 -6.188  1.00 98.19 154 A 1 
ATOM 1176 C CA  . ASN A 1 154 ? -14.281 -15.071 -5.215  1.00 98.04 154 A 1 
ATOM 1177 C C   . ASN A 1 154 ? -12.846 -14.597 -4.956  1.00 98.21 154 A 1 
ATOM 1178 O O   . ASN A 1 154 ? -12.440 -14.510 -3.798  1.00 97.87 154 A 1 
ATOM 1179 C CB  . ASN A 1 154 ? -14.316 -16.536 -5.684  1.00 97.35 154 A 1 
ATOM 1180 C CG  . ASN A 1 154 ? -15.662 -17.201 -5.452  1.00 88.85 154 A 1 
ATOM 1181 O OD1 . ASN A 1 154 ? -16.327 -16.983 -4.445  1.00 80.55 154 A 1 
ATOM 1182 N ND2 . ASN A 1 154 ? -16.077 -18.078 -6.333  1.00 79.21 154 A 1 
ATOM 1183 N N   . VAL A 1 155 ? -12.087 -14.264 -6.006  1.00 98.12 155 A 1 
ATOM 1184 C CA  . VAL A 1 155 ? -10.690 -13.818 -5.852  1.00 98.07 155 A 1 
ATOM 1185 C C   . VAL A 1 155 ? -10.605 -12.396 -5.304  1.00 98.19 155 A 1 
ATOM 1186 O O   . VAL A 1 155 ? -9.798  -12.138 -4.418  1.00 97.90 155 A 1 
ATOM 1187 C CB  . VAL A 1 155 ? -9.914  -13.953 -7.177  1.00 97.71 155 A 1 
ATOM 1188 C CG1 . VAL A 1 155 ? -8.502  -13.355 -7.095  1.00 96.48 155 A 1 
ATOM 1189 C CG2 . VAL A 1 155 ? -9.758  -15.431 -7.564  1.00 96.42 155 A 1 
ATOM 1190 N N   . ASN A 1 156 ? -11.409 -11.463 -5.810  1.00 98.00 156 A 1 
ATOM 1191 C CA  . ASN A 1 156 ? -11.219 -10.041 -5.514  1.00 97.97 156 A 1 
ATOM 1192 C C   . ASN A 1 156 ? -11.937 -9.570  -4.243  1.00 98.14 156 A 1 
ATOM 1193 O O   . ASN A 1 156 ? -11.494 -8.598  -3.638  1.00 97.74 156 A 1 
ATOM 1194 C CB  . ASN A 1 156 ? -11.690 -9.192  -6.704  1.00 97.71 156 A 1 
ATOM 1195 C CG  . ASN A 1 156 ? -10.884 -9.347  -7.975  1.00 97.47 156 A 1 
ATOM 1196 O OD1 . ASN A 1 156 ? -9.934  -10.097 -8.095  1.00 94.62 156 A 1 
ATOM 1197 N ND2 . ASN A 1 156 ? -11.244 -8.593  -8.989  1.00 94.30 156 A 1 
ATOM 1198 N N   . LEU A 1 157 ? -13.056 -10.198 -3.877  1.00 98.21 157 A 1 
ATOM 1199 C CA  . LEU A 1 157 ? -13.919 -9.717  -2.796  1.00 98.42 157 A 1 
ATOM 1200 C C   . LEU A 1 157 ? -14.067 -10.745 -1.671  1.00 98.49 157 A 1 
ATOM 1201 O O   . LEU A 1 157 ? -13.766 -10.440 -0.520  1.00 98.25 157 A 1 
ATOM 1202 C CB  . LEU A 1 157 ? -15.277 -9.281  -3.391  1.00 98.28 157 A 1 
ATOM 1203 C CG  . LEU A 1 157 ? -16.289 -8.757  -2.357  1.00 97.85 157 A 1 
ATOM 1204 C CD1 . LEU A 1 157 ? -15.770 -7.518  -1.623  1.00 96.93 157 A 1 
ATOM 1205 C CD2 . LEU A 1 157 ? -17.592 -8.391  -3.064  1.00 96.93 157 A 1 
ATOM 1206 N N   . LYS A 1 158 ? -14.498 -11.971 -1.986  1.00 98.34 158 A 1 
ATOM 1207 C CA  . LYS A 1 158 ? -14.717 -13.006 -0.962  1.00 98.46 158 A 1 
ATOM 1208 C C   . LYS A 1 158 ? -13.421 -13.374 -0.238  1.00 98.45 158 A 1 
ATOM 1209 O O   . LYS A 1 158 ? -13.437 -13.538 0.980   1.00 98.29 158 A 1 
ATOM 1210 C CB  . LYS A 1 158 ? -15.379 -14.225 -1.611  1.00 98.34 158 A 1 
ATOM 1211 C CG  . LYS A 1 158 ? -15.744 -15.336 -0.610  1.00 97.76 158 A 1 
ATOM 1212 C CD  . LYS A 1 158 ? -16.393 -16.484 -1.390  1.00 96.33 158 A 1 
ATOM 1213 C CE  . LYS A 1 158 ? -16.770 -17.672 -0.509  1.00 91.59 158 A 1 
ATOM 1214 N NZ  . LYS A 1 158 ? -17.375 -18.743 -1.346  1.00 87.03 158 A 1 
ATOM 1215 N N   . SER A 1 159 ? -12.292 -13.464 -0.949  1.00 98.03 159 A 1 
ATOM 1216 C CA  . SER A 1 159 ? -10.989 -13.741 -0.330  1.00 97.82 159 A 1 
ATOM 1217 C C   . SER A 1 159 ? -10.602 -12.685 0.704   1.00 98.03 159 A 1 
ATOM 1218 O O   . SER A 1 159 ? -10.152 -13.032 1.794   1.00 97.70 159 A 1 
ATOM 1219 C CB  . SER A 1 159 ? -9.900  -13.832 -1.395  1.00 97.12 159 A 1 
ATOM 1220 O OG  . SER A 1 159 ? -9.623  -12.557 -1.944  1.00 92.32 159 A 1 
ATOM 1221 N N   . MET A 1 160 ? -10.829 -11.409 0.388   1.00 97.44 160 A 1 
ATOM 1222 C CA  . MET A 1 160 ? -10.589 -10.291 1.296   1.00 97.49 160 A 1 
ATOM 1223 C C   . MET A 1 160 ? -11.429 -10.418 2.567   1.00 97.90 160 A 1 
ATOM 1224 O O   . MET A 1 160 ? -10.895 -10.283 3.661   1.00 97.42 160 A 1 
ATOM 1225 C CB  . MET A 1 160 ? -10.893 -8.975  0.567   1.00 95.81 160 A 1 
ATOM 1226 C CG  . MET A 1 160 ? -10.630 -7.747  1.442   1.00 85.49 160 A 1 
ATOM 1227 S SD  . MET A 1 160 ? -11.071 -6.204  0.613   1.00 84.31 160 A 1 
ATOM 1228 C CE  . MET A 1 160 ? -12.791 -6.047  1.123   1.00 75.26 160 A 1 
ATOM 1229 N N   . PHE A 1 161 ? -12.718 -10.725 2.424   1.00 97.98 161 A 1 
ATOM 1230 C CA  . PHE A 1 161 ? -13.600 -10.980 3.563   1.00 98.03 161 A 1 
ATOM 1231 C C   . PHE A 1 161 ? -13.090 -12.132 4.438   1.00 98.22 161 A 1 
ATOM 1232 O O   . PHE A 1 161 ? -12.912 -11.957 5.641   1.00 98.11 161 A 1 
ATOM 1233 C CB  . PHE A 1 161 ? -15.022 -11.249 3.045   1.00 97.79 161 A 1 
ATOM 1234 C CG  . PHE A 1 161 ? -15.934 -11.878 4.079   1.00 96.92 161 A 1 
ATOM 1235 C CD1 . PHE A 1 161 ? -16.245 -13.251 4.007   1.00 94.15 161 A 1 
ATOM 1236 C CD2 . PHE A 1 161 ? -16.427 -11.106 5.144   1.00 94.76 161 A 1 
ATOM 1237 C CE1 . PHE A 1 161 ? -17.053 -13.844 4.991   1.00 92.69 161 A 1 
ATOM 1238 C CE2 . PHE A 1 161 ? -17.232 -11.699 6.131   1.00 92.54 161 A 1 
ATOM 1239 C CZ  . PHE A 1 161 ? -17.547 -13.067 6.056   1.00 93.01 161 A 1 
ATOM 1240 N N   . VAL A 1 162 ? -12.789 -13.290 3.831   1.00 98.50 162 A 1 
ATOM 1241 C CA  . VAL A 1 162 ? -12.346 -14.491 4.560   1.00 98.58 162 A 1 
ATOM 1242 C C   . VAL A 1 162 ? -11.013 -14.256 5.272   1.00 98.65 162 A 1 
ATOM 1243 O O   . VAL A 1 162 ? -10.868 -14.632 6.432   1.00 98.52 162 A 1 
ATOM 1244 C CB  . VAL A 1 162 ? -12.256 -15.697 3.608   1.00 98.49 162 A 1 
ATOM 1245 C CG1 . VAL A 1 162 ? -11.647 -16.935 4.281   1.00 97.71 162 A 1 
ATOM 1246 C CG2 . VAL A 1 162 ? -13.647 -16.101 3.102   1.00 97.70 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? -10.043 -13.626 4.602   1.00 98.64 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? -8.739  -13.319 5.192   1.00 98.63 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? -8.854  -12.305 6.327   1.00 98.66 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? -8.239  -12.503 7.369   1.00 98.44 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? -7.785  -12.791 4.110   1.00 98.38 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? -7.199  -13.903 3.231   1.00 97.06 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? -6.575  -13.295 1.981   1.00 96.06 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? -6.112  -14.687 3.974   1.00 96.21 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? -9.647  -11.249 6.152   1.00 98.67 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -9.852  -10.252 7.195   1.00 98.61 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -10.527 -10.869 8.428   1.00 98.57 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? -10.069 -10.649 9.547   1.00 98.29 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -10.651 -9.087  6.603   1.00 98.49 164 A 1 
ATOM 1260 N N   . GLN A 1 165 ? -11.545 -11.714 8.232   1.00 98.36 165 A 1 
ATOM 1261 C CA  . GLN A 1 165 ? -12.208 -12.444 9.313   1.00 98.13 165 A 1 
ATOM 1262 C C   . GLN A 1 165 ? -11.241 -13.398 10.034  1.00 98.32 165 A 1 
ATOM 1263 O O   . GLN A 1 165 ? -11.189 -13.395 11.261  1.00 98.09 165 A 1 
ATOM 1264 C CB  . GLN A 1 165 ? -13.412 -13.202 8.734   1.00 97.20 165 A 1 
ATOM 1265 C CG  . GLN A 1 165 ? -14.236 -13.902 9.821   1.00 88.30 165 A 1 
ATOM 1266 C CD  . GLN A 1 165 ? -15.387 -14.695 9.215   1.00 89.82 165 A 1 
ATOM 1267 O OE1 . GLN A 1 165 ? -15.197 -15.667 8.496   1.00 82.76 165 A 1 
ATOM 1268 N NE2 . GLN A 1 165 ? -16.617 -14.314 9.472   1.00 81.61 165 A 1 
ATOM 1269 N N   . ALA A 1 166 ? -10.447 -14.177 9.292   1.00 98.33 166 A 1 
ATOM 1270 C CA  . ALA A 1 166 ? -9.465  -15.090 9.877   1.00 98.36 166 A 1 
ATOM 1271 C C   . ALA A 1 166 ? -8.347  -14.346 10.628  1.00 98.38 166 A 1 
ATOM 1272 O O   . ALA A 1 166 ? -7.904  -14.798 11.678  1.00 98.13 166 A 1 
ATOM 1273 C CB  . ALA A 1 166 ? -8.896  -15.970 8.757   1.00 98.36 166 A 1 
ATOM 1274 N N   . ALA A 1 167 ? -7.909  -13.195 10.119  1.00 98.45 167 A 1 
ATOM 1275 C CA  . ALA A 1 167 ? -6.870  -12.370 10.731  1.00 98.40 167 A 1 
ATOM 1276 C C   . ALA A 1 167 ? -7.355  -11.568 11.948  1.00 98.31 167 A 1 
ATOM 1277 O O   . ALA A 1 167 ? -6.529  -11.122 12.747  1.00 97.91 167 A 1 
ATOM 1278 C CB  . ALA A 1 167 ? -6.313  -11.440 9.648   1.00 98.27 167 A 1 
ATOM 1279 N N   . PHE A 1 168 ? -8.670  -11.375 12.107  1.00 98.32 168 A 1 
ATOM 1280 C CA  . PHE A 1 168 ? -9.243  -10.507 13.134  1.00 98.20 168 A 1 
ATOM 1281 C C   . PHE A 1 168 ? -8.722  -10.776 14.561  1.00 98.05 168 A 1 
ATOM 1282 O O   . PHE A 1 168 ? -8.321  -9.808  15.208  1.00 97.82 168 A 1 
ATOM 1283 C CB  . PHE A 1 168 ? -10.776 -10.556 13.073  1.00 98.02 168 A 1 
ATOM 1284 C CG  . PHE A 1 168 ? -11.455 -9.787  14.186  1.00 97.75 168 A 1 
ATOM 1285 C CD1 . PHE A 1 168 ? -11.935 -10.457 15.329  1.00 96.45 168 A 1 
ATOM 1286 C CD2 . PHE A 1 168 ? -11.582 -8.390  14.096  1.00 96.89 168 A 1 
ATOM 1287 C CE1 . PHE A 1 168 ? -12.552 -9.733  16.365  1.00 95.60 168 A 1 
ATOM 1288 C CE2 . PHE A 1 168 ? -12.199 -7.667  15.131  1.00 95.76 168 A 1 
ATOM 1289 C CZ  . PHE A 1 168 ? -12.687 -8.340  16.266  1.00 96.05 168 A 1 
ATOM 1290 N N   . PRO A 1 169 ? -8.637  -12.028 15.071  1.00 97.90 169 A 1 
ATOM 1291 C CA  . PRO A 1 169 ? -8.120  -12.281 16.419  1.00 97.58 169 A 1 
ATOM 1292 C C   . PRO A 1 169 ? -6.681  -11.782 16.611  1.00 97.60 169 A 1 
ATOM 1293 O O   . PRO A 1 169 ? -6.369  -11.166 17.632  1.00 97.12 169 A 1 
ATOM 1294 C CB  . PRO A 1 169 ? -8.228  -13.797 16.627  1.00 97.19 169 A 1 
ATOM 1295 C CG  . PRO A 1 169 ? -9.326  -14.224 15.658  1.00 95.85 169 A 1 
ATOM 1296 C CD  . PRO A 1 169 ? -9.096  -13.287 14.479  1.00 97.60 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? -5.811  -11.990 15.608  1.00 97.74 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? -4.410  -11.563 15.643  1.00 97.58 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? -4.286  -10.036 15.574  1.00 97.49 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? -3.546  -9.433  16.349  1.00 96.94 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? -3.630  -12.220 14.489  1.00 97.56 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? -3.649  -13.760 14.462  1.00 96.78 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? -2.808  -14.263 13.287  1.00 94.97 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? -3.094  -14.367 15.750  1.00 94.99 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? -5.048  -9.401  14.684  1.00 97.67 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? -5.077  -7.941  14.550  1.00 97.53 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? -5.615  -7.271  15.820  1.00 97.19 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? -5.065  -6.267  16.260  1.00 96.45 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? -5.929  -7.551  13.329  1.00 97.74 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? -5.385  -8.013  11.967  1.00 97.41 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? -6.409  -7.695  10.876  1.00 96.48 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? -4.071  -7.337  11.594  1.00 96.46 171 A 1 
ATOM 1313 N N   . LYS A 1 172 ? -6.642  -7.848  16.448  1.00 96.56 172 A 1 
ATOM 1314 C CA  . LYS A 1 172 ? -7.216  -7.353  17.707  1.00 95.82 172 A 1 
ATOM 1315 C C   . LYS A 1 172 ? -6.225  -7.423  18.869  1.00 94.62 172 A 1 
ATOM 1316 O O   . LYS A 1 172 ? -6.219  -6.528  19.708  1.00 92.69 172 A 1 
ATOM 1317 C CB  . LYS A 1 172 ? -8.505  -8.137  18.003  1.00 95.38 172 A 1 
ATOM 1318 C CG  . LYS A 1 172 ? -9.198  -7.657  19.282  1.00 94.12 172 A 1 
ATOM 1319 C CD  . LYS A 1 172 ? -10.502 -8.427  19.524  1.00 92.04 172 A 1 
ATOM 1320 C CE  . LYS A 1 172 ? -11.116 -7.961  20.847  1.00 86.11 172 A 1 
ATOM 1321 N NZ  . LYS A 1 172 ? -12.406 -8.634  21.126  1.00 80.35 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? -5.386  -8.450  18.919  1.00 94.53 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? -4.441  -8.648  20.016  1.00 92.48 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? -3.343  -7.575  20.080  1.00 90.71 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? -2.902  -7.213  21.172  1.00 86.29 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? -3.840  -10.052 19.884  1.00 91.85 173 A 1 
ATOM 1327 N N   . GLY A 1 174 ? -2.896  -7.058  18.919  1.00 90.29 174 A 1 
ATOM 1328 C CA  . GLY A 1 174 ? -1.764  -6.124  18.839  1.00 87.23 174 A 1 
ATOM 1329 C C   . GLY A 1 174 ? -2.073  -4.727  18.294  1.00 88.28 174 A 1 
ATOM 1330 O O   . GLY A 1 174 ? -1.143  -3.928  18.148  1.00 81.87 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? -3.329  -4.437  17.976  1.00 91.37 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? -3.700  -3.344  17.074  1.00 91.63 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? -3.353  -3.701  15.626  1.00 93.29 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? -2.284  -4.255  15.343  1.00 89.32 175 A 1 
ATOM 1335 N N   . GLY A 1 176 ? -4.264  -3.418  14.696  1.00 95.51 176 A 1 
ATOM 1336 C CA  . GLY A 1 176 ? -4.188  -3.939  13.339  1.00 96.66 176 A 1 
ATOM 1337 C C   . GLY A 1 176 ? -4.345  -2.896  12.240  1.00 97.89 176 A 1 
ATOM 1338 O O   . GLY A 1 176 ? -5.079  -1.919  12.365  1.00 97.37 176 A 1 
ATOM 1339 N N   . LYS A 1 177 ? -3.682  -3.145  11.106  1.00 98.52 177 A 1 
ATOM 1340 C CA  . LYS A 1 177 ? -3.830  -2.376  9.872   1.00 98.63 177 A 1 
ATOM 1341 C C   . LYS A 1 177 ? -4.336  -3.287  8.760   1.00 98.78 177 A 1 
ATOM 1342 O O   . LYS A 1 177 ? -3.717  -4.301  8.463   1.00 98.56 177 A 1 
ATOM 1343 C CB  . LYS A 1 177 ? -2.491  -1.733  9.483   1.00 98.25 177 A 1 
ATOM 1344 C CG  . LYS A 1 177 ? -1.851  -0.837  10.559  1.00 97.10 177 A 1 
ATOM 1345 C CD  . LYS A 1 177 ? -2.674  0.410   10.881  1.00 96.64 177 A 1 
ATOM 1346 C CE  . LYS A 1 177 ? -1.883  1.313   11.824  1.00 95.00 177 A 1 
ATOM 1347 N NZ  . LYS A 1 177 ? -2.500  2.652   11.944  1.00 94.58 177 A 1 
ATOM 1348 N N   . ILE A 1 178 ? -5.436  -2.917  8.121   1.00 98.78 178 A 1 
ATOM 1349 C CA  . ILE A 1 178 ? -5.950  -3.596  6.931   1.00 98.81 178 A 1 
ATOM 1350 C C   . ILE A 1 178 ? -5.853  -2.628  5.757   1.00 98.81 178 A 1 
ATOM 1351 O O   . ILE A 1 178 ? -6.396  -1.525  5.809   1.00 98.68 178 A 1 
ATOM 1352 C CB  . ILE A 1 178 ? -7.374  -4.137  7.145   1.00 98.75 178 A 1 
ATOM 1353 C CG1 . ILE A 1 178 ? -7.418  -5.085  8.364   1.00 98.41 178 A 1 
ATOM 1354 C CG2 . ILE A 1 178 ? -7.844  -4.857  5.868   1.00 98.51 178 A 1 
ATOM 1355 C CD1 . ILE A 1 178 ? -8.807  -5.639  8.681   1.00 97.33 178 A 1 
ATOM 1356 N N   . ILE A 1 179 ? -5.158  -3.041  4.701   1.00 98.80 179 A 1 
ATOM 1357 C CA  . ILE A 1 179 ? -4.946  -2.242  3.496   1.00 98.83 179 A 1 
ATOM 1358 C C   . ILE A 1 179 ? -5.491  -3.024  2.307   1.00 98.81 179 A 1 
ATOM 1359 O O   . ILE A 1 179 ? -4.906  -4.011  1.864   1.00 98.64 179 A 1 
ATOM 1360 C CB  . ILE A 1 179 ? -3.458  -1.872  3.328   1.00 98.79 179 A 1 
ATOM 1361 C CG1 . ILE A 1 179 ? -2.903  -1.158  4.585   1.00 98.47 179 A 1 
ATOM 1362 C CG2 . ILE A 1 179 ? -3.288  -0.984  2.082   1.00 98.62 179 A 1 
ATOM 1363 C CD1 . ILE A 1 179 ? -1.384  -1.000  4.576   1.00 96.91 179 A 1 
ATOM 1364 N N   . ASN A 1 180 ? -6.611  -2.586  1.772   1.00 98.74 180 A 1 
ATOM 1365 C CA  . ASN A 1 180 ? -7.265  -3.233  0.649   1.00 98.69 180 A 1 
ATOM 1366 C C   . ASN A 1 180 ? -6.887  -2.540  -0.659  1.00 98.59 180 A 1 
ATOM 1367 O O   . ASN A 1 180 ? -7.033  -1.326  -0.794  1.00 98.32 180 A 1 
ATOM 1368 C CB  . ASN A 1 180 ? -8.772  -3.246  0.907   1.00 98.65 180 A 1 
ATOM 1369 C CG  . ASN A 1 180 ? -9.136  -4.037  2.148   1.00 98.57 180 A 1 
ATOM 1370 O OD1 . ASN A 1 180 ? -8.586  -5.094  2.426   1.00 96.02 180 A 1 
ATOM 1371 N ND2 . ASN A 1 180 ? -10.079 -3.569  2.925   1.00 95.94 180 A 1 
ATOM 1372 N N   . ILE A 1 181 ? -6.432  -3.293  -1.658  1.00 98.45 181 A 1 
ATOM 1373 C CA  . ILE A 1 181 ? -6.164  -2.727  -2.981  1.00 98.33 181 A 1 
ATOM 1374 C C   . ILE A 1 181 ? -7.454  -2.752  -3.807  1.00 98.06 181 A 1 
ATOM 1375 O O   . ILE A 1 181 ? -7.860  -3.774  -4.367  1.00 97.40 181 A 1 
ATOM 1376 C CB  . ILE A 1 181 ? -4.948  -3.386  -3.658  1.00 98.27 181 A 1 
ATOM 1377 C CG1 . ILE A 1 181 ? -3.697  -3.383  -2.753  1.00 97.74 181 A 1 
ATOM 1378 C CG2 . ILE A 1 181 ? -4.645  -2.671  -4.984  1.00 97.96 181 A 1 
ATOM 1379 C CD1 . ILE A 1 181 ? -3.280  -2.012  -2.183  1.00 96.15 181 A 1 
ATOM 1380 N N   . ALA A 1 182 ? -8.100  -1.592  -3.841  1.00 97.42 182 A 1 
ATOM 1381 C CA  . ALA A 1 182 ? -9.313  -1.332  -4.601  1.00 96.72 182 A 1 
ATOM 1382 C C   . ALA A 1 182 ? -8.974  -1.078  -6.082  1.00 95.98 182 A 1 
ATOM 1383 O O   . ALA A 1 182 ? -8.211  -1.836  -6.690  1.00 92.95 182 A 1 
ATOM 1384 C CB  . ALA A 1 182 ? -10.075 -0.202  -3.886  1.00 96.15 182 A 1 
ATOM 1385 N N   . SER A 1 183 ? -9.555  -0.069  -6.694  1.00 96.69 183 A 1 
ATOM 1386 C CA  . SER A 1 183 ? -9.322  0.365   -8.077  1.00 96.00 183 A 1 
ATOM 1387 C C   . SER A 1 183 ? -10.028 1.697   -8.302  1.00 95.98 183 A 1 
ATOM 1388 O O   . SER A 1 183 ? -10.994 1.992   -7.604  1.00 94.93 183 A 1 
ATOM 1389 C CB  . SER A 1 183 ? -9.926  -0.667  -9.037  1.00 94.68 183 A 1 
ATOM 1390 O OG  . SER A 1 183 ? -9.672  -0.347  -10.392 1.00 91.20 183 A 1 
ATOM 1391 N N   . LEU A 1 184 ? -9.663  2.437   -9.354  1.00 94.72 184 A 1 
ATOM 1392 C CA  . LEU A 1 184 ? -10.548 3.452   -9.952  1.00 93.23 184 A 1 
ATOM 1393 C C   . LEU A 1 184 ? -11.954 2.900   -10.243 1.00 93.44 184 A 1 
ATOM 1394 O O   . LEU A 1 184 ? -12.941 3.607   -10.108 1.00 90.99 184 A 1 
ATOM 1395 C CB  . LEU A 1 184 ? -9.947  3.932   -11.278 1.00 90.49 184 A 1 
ATOM 1396 C CG  . LEU A 1 184 ? -8.653  4.744   -11.177 1.00 84.95 184 A 1 
ATOM 1397 C CD1 . LEU A 1 184 ? -8.212  5.111   -12.591 1.00 81.28 184 A 1 
ATOM 1398 C CD2 . LEU A 1 184 ? -8.854  6.028   -10.381 1.00 80.89 184 A 1 
ATOM 1399 N N   . MET A 1 185 ? -12.047 1.611   -10.589 1.00 93.89 185 A 1 
ATOM 1400 C CA  . MET A 1 185 ? -13.318 0.924   -10.839 1.00 93.28 185 A 1 
ATOM 1401 C C   . MET A 1 185 ? -14.139 0.658   -9.566  1.00 93.89 185 A 1 
ATOM 1402 O O   . MET A 1 185 ? -15.198 0.055   -9.647  1.00 92.51 185 A 1 
ATOM 1403 C CB  . MET A 1 185 ? -13.071 -0.379  -11.611 1.00 92.04 185 A 1 
ATOM 1404 C CG  . MET A 1 185 ? -12.302 -0.190  -12.921 1.00 90.33 185 A 1 
ATOM 1405 S SD  . MET A 1 185 ? -13.103 0.838   -14.184 1.00 87.45 185 A 1 
ATOM 1406 C CE  . MET A 1 185 ? -12.249 2.420   -13.960 1.00 79.12 185 A 1 
ATOM 1407 N N   . SER A 1 186 ? -13.681 1.106   -8.406  1.00 94.33 186 A 1 
ATOM 1408 C CA  . SER A 1 186 ? -14.506 1.178   -7.194  1.00 93.54 186 A 1 
ATOM 1409 C C   . SER A 1 186 ? -15.477 2.365   -7.212  1.00 93.55 186 A 1 
ATOM 1410 O O   . SER A 1 186 ? -16.449 2.353   -6.466  1.00 91.91 186 A 1 
ATOM 1411 C CB  . SER A 1 186 ? -13.622 1.290   -5.951  1.00 92.82 186 A 1 
ATOM 1412 O OG  . SER A 1 186 ? -12.684 0.236   -5.918  1.00 84.42 186 A 1 
ATOM 1413 N N   . GLU A 1 187 ? -15.191 3.382   -8.031  1.00 93.69 187 A 1 
ATOM 1414 C CA  . GLU A 1 187 ? -16.001 4.593   -8.221  1.00 91.94 187 A 1 
ATOM 1415 C C   . GLU A 1 187 ? -16.531 4.717   -9.658  1.00 91.56 187 A 1 
ATOM 1416 O O   . GLU A 1 187 ? -17.519 5.398   -9.907  1.00 87.82 187 A 1 
ATOM 1417 C CB  . GLU A 1 187 ? -15.160 5.832   -7.874  1.00 90.34 187 A 1 
ATOM 1418 C CG  . GLU A 1 187 ? -14.550 5.856   -6.458  1.00 84.83 187 A 1 
ATOM 1419 C CD  . GLU A 1 187 ? -15.567 5.917   -5.300  1.00 82.31 187 A 1 
ATOM 1420 O OE1 . GLU A 1 187 ? -15.150 5.678   -4.136  1.00 74.46 187 A 1 
ATOM 1421 O OE2 . GLU A 1 187 ? -16.772 6.164   -5.494  1.00 73.83 187 A 1 
ATOM 1422 N N   . LEU A 1 188 ? -15.863 4.063   -10.609 1.00 93.66 188 A 1 
ATOM 1423 C CA  . LEU A 1 188 ? -16.134 4.158   -12.041 1.00 92.45 188 A 1 
ATOM 1424 C C   . LEU A 1 188 ? -16.454 2.790   -12.641 1.00 92.71 188 A 1 
ATOM 1425 O O   . LEU A 1 188 ? -16.056 1.753   -12.118 1.00 90.34 188 A 1 
ATOM 1426 C CB  . LEU A 1 188 ? -14.910 4.755   -12.755 1.00 89.97 188 A 1 
ATOM 1427 C CG  . LEU A 1 188 ? -14.460 6.131   -12.253 1.00 86.00 188 A 1 
ATOM 1428 C CD1 . LEU A 1 188 ? -13.199 6.542   -13.017 1.00 81.65 188 A 1 
ATOM 1429 C CD2 . LEU A 1 188 ? -15.568 7.157   -12.470 1.00 81.42 188 A 1 
ATOM 1430 N N   . ALA A 1 189 ? -17.075 2.796   -13.812 1.00 91.83 189 A 1 
ATOM 1431 C CA  . ALA A 1 189 ? -17.261 1.604   -14.625 1.00 91.24 189 A 1 
ATOM 1432 C C   . ALA A 1 189 ? -16.769 1.839   -16.058 1.00 91.78 189 A 1 
ATOM 1433 O O   . ALA A 1 189 ? -16.666 2.969   -16.538 1.00 89.68 189 A 1 
ATOM 1434 C CB  . ALA A 1 189 ? -18.729 1.170   -14.556 1.00 88.61 189 A 1 
ATOM 1435 N N   . ARG A 1 190 ? -16.449 0.743   -16.756 1.00 91.49 190 A 1 
ATOM 1436 C CA  . ARG A 1 190 ? -16.136 0.719   -18.187 1.00 90.73 190 A 1 
ATOM 1437 C C   . ARG A 1 190 ? -16.766 -0.521  -18.822 1.00 92.53 190 A 1 
ATOM 1438 O O   . ARG A 1 190 ? -16.980 -1.505  -18.113 1.00 91.62 190 A 1 
ATOM 1439 C CB  . ARG A 1 190 ? -14.620 0.735   -18.425 1.00 88.11 190 A 1 
ATOM 1440 C CG  . ARG A 1 190 ? -13.959 2.043   -17.963 1.00 81.39 190 A 1 
ATOM 1441 C CD  . ARG A 1 190 ? -12.488 2.123   -18.389 1.00 75.73 190 A 1 
ATOM 1442 N NE  . ARG A 1 190 ? -12.357 2.286   -19.850 1.00 67.74 190 A 1 
ATOM 1443 C CZ  . ARG A 1 190 ? -11.234 2.374   -20.543 1.00 60.35 190 A 1 
ATOM 1444 N NH1 . ARG A 1 190 ? -10.066 2.309   -19.970 1.00 56.09 190 A 1 
ATOM 1445 N NH2 . ARG A 1 190 ? -11.267 2.539   -21.838 1.00 52.87 190 A 1 
ATOM 1446 N N   . PRO A 1 191 ? -17.008 -0.519  -20.142 1.00 93.25 191 A 1 
ATOM 1447 C CA  . PRO A 1 191 ? -17.448 -1.723  -20.838 1.00 93.25 191 A 1 
ATOM 1448 C C   . PRO A 1 191 ? -16.510 -2.914  -20.603 1.00 93.20 191 A 1 
ATOM 1449 O O   . PRO A 1 191 ? -15.308 -2.741  -20.388 1.00 91.54 191 A 1 
ATOM 1450 C CB  . PRO A 1 191 ? -17.526 -1.338  -22.318 1.00 91.78 191 A 1 
ATOM 1451 C CG  . PRO A 1 191 ? -17.760 0.172   -22.277 1.00 89.91 191 A 1 
ATOM 1452 C CD  . PRO A 1 191 ? -16.945 0.602   -21.066 1.00 92.12 191 A 1 
ATOM 1453 N N   . ASN A 1 192 ? -17.067 -4.116  -20.660 1.00 93.76 192 A 1 
ATOM 1454 C CA  . ASN A 1 192 ? -16.352 -5.398  -20.609 1.00 93.37 192 A 1 
ATOM 1455 C C   . ASN A 1 192 ? -15.637 -5.730  -19.285 1.00 93.48 192 A 1 
ATOM 1456 O O   . ASN A 1 192 ? -14.805 -6.632  -19.254 1.00 91.68 192 A 1 
ATOM 1457 C CB  . ASN A 1 192 ? -15.427 -5.524  -21.836 1.00 92.25 192 A 1 
ATOM 1458 C CG  . ASN A 1 192 ? -16.173 -5.335  -23.144 1.00 88.12 192 A 1 
ATOM 1459 O OD1 . ASN A 1 192 ? -17.299 -5.750  -23.302 1.00 81.71 192 A 1 
ATOM 1460 N ND2 . ASN A 1 192 ? -15.576 -4.687  -24.117 1.00 80.19 192 A 1 
ATOM 1461 N N   . ILE A 1 193 ? -15.934 -5.031  -18.190 1.00 94.60 193 A 1 
ATOM 1462 C CA  . ILE A 1 193 ? -15.318 -5.290  -16.874 1.00 94.89 193 A 1 
ATOM 1463 C C   . ILE A 1 193 ? -16.339 -5.354  -15.728 1.00 96.04 193 A 1 
ATOM 1464 O O   . ILE A 1 193 ? -16.004 -5.041  -14.589 1.00 96.10 193 A 1 
ATOM 1465 C CB  . ILE A 1 193 ? -14.162 -4.307  -16.576 1.00 93.58 193 A 1 
ATOM 1466 C CG1 . ILE A 1 193 ? -14.649 -2.845  -16.546 1.00 91.47 193 A 1 
ATOM 1467 C CG2 . ILE A 1 193 ? -13.007 -4.478  -17.574 1.00 90.16 193 A 1 
ATOM 1468 C CD1 . ILE A 1 193 ? -13.652 -1.900  -15.877 1.00 87.64 193 A 1 
ATOM 1469 N N   . ALA A 1 194 ? -17.583 -5.756  -16.014 1.00 96.27 194 A 1 
ATOM 1470 C CA  . ALA A 1 194 ? -18.676 -5.717  -15.039 1.00 96.71 194 A 1 
ATOM 1471 C C   . ALA A 1 194 ? -18.341 -6.447  -13.725 1.00 97.39 194 A 1 
ATOM 1472 O O   . ALA A 1 194 ? -18.426 -5.845  -12.655 1.00 97.47 194 A 1 
ATOM 1473 C CB  . ALA A 1 194 ? -19.931 -6.291  -15.703 1.00 96.12 194 A 1 
ATOM 1474 N N   . ALA A 1 195 ? -17.862 -7.691  -13.793 1.00 97.17 195 A 1 
ATOM 1475 C CA  . ALA A 1 195 ? -17.475 -8.461  -12.607 1.00 97.56 195 A 1 
ATOM 1476 C C   . ALA A 1 195 ? -16.343 -7.783  -11.814 1.00 97.83 195 A 1 
ATOM 1477 O O   . ALA A 1 195 ? -16.371 -7.737  -10.582 1.00 97.80 195 A 1 
ATOM 1478 C CB  . ALA A 1 195 ? -17.070 -9.874  -13.053 1.00 97.40 195 A 1 
ATOM 1479 N N   . TYR A 1 196 ? -15.360 -7.207  -12.509 1.00 97.01 196 A 1 
ATOM 1480 C CA  . TYR A 1 196 ? -14.264 -6.487  -11.865 1.00 96.75 196 A 1 
ATOM 1481 C C   . TYR A 1 196 ? -14.754 -5.214  -11.166 1.00 97.18 196 A 1 
ATOM 1482 O O   . TYR A 1 196 ? -14.444 -5.015  -9.994  1.00 97.25 196 A 1 
ATOM 1483 C CB  . TYR A 1 196 ? -13.165 -6.178  -12.882 1.00 96.23 196 A 1 
ATOM 1484 C CG  . TYR A 1 196 ? -11.944 -5.525  -12.264 1.00 95.92 196 A 1 
ATOM 1485 C CD1 . TYR A 1 196 ? -11.767 -4.128  -12.343 1.00 94.93 196 A 1 
ATOM 1486 C CD2 . TYR A 1 196 ? -10.983 -6.315  -11.603 1.00 94.92 196 A 1 
ATOM 1487 C CE1 . TYR A 1 196 ? -10.626 -3.530  -11.773 1.00 94.37 196 A 1 
ATOM 1488 C CE2 . TYR A 1 196 ? -9.842  -5.719  -11.034 1.00 94.22 196 A 1 
ATOM 1489 C CZ  . TYR A 1 196 ? -9.660  -4.325  -11.121 1.00 94.34 196 A 1 
ATOM 1490 O OH  . TYR A 1 196 ? -8.553  -3.750  -10.576 1.00 93.30 196 A 1 
ATOM 1491 N N   . ALA A 1 197 ? -15.554 -4.386  -11.849 1.00 97.09 197 A 1 
ATOM 1492 C CA  . ALA A 1 197 ? -16.134 -3.176  -11.271 1.00 97.28 197 A 1 
ATOM 1493 C C   . ALA A 1 197 ? -17.001 -3.505  -10.042 1.00 97.75 197 A 1 
ATOM 1494 O O   . ALA A 1 197 ? -16.796 -2.923  -8.981  1.00 97.77 197 A 1 
ATOM 1495 C CB  . ALA A 1 197 ? -16.918 -2.435  -12.361 1.00 96.83 197 A 1 
ATOM 1496 N N   . ALA A 1 198 ? -17.878 -4.507  -10.140 1.00 97.75 198 A 1 
ATOM 1497 C CA  . ALA A 1 198 ? -18.690 -4.979  -9.018  1.00 97.88 198 A 1 
ATOM 1498 C C   . ALA A 1 198 ? -17.822 -5.447  -7.838  1.00 98.08 198 A 1 
ATOM 1499 O O   . ALA A 1 198 ? -18.039 -5.032  -6.702  1.00 98.06 198 A 1 
ATOM 1500 C CB  . ALA A 1 198 ? -19.608 -6.102  -9.521  1.00 97.77 198 A 1 
ATOM 1501 N N   . SER A 1 199 ? -16.782 -6.246  -8.105  1.00 98.09 199 A 1 
ATOM 1502 C CA  . SER A 1 199 ? -15.874 -6.716  -7.055  1.00 98.17 199 A 1 
ATOM 1503 C C   . SER A 1 199 ? -15.140 -5.570  -6.358  1.00 98.31 199 A 1 
ATOM 1504 O O   . SER A 1 199 ? -15.039 -5.565  -5.133  1.00 98.16 199 A 1 
ATOM 1505 C CB  . SER A 1 199 ? -14.874 -7.739  -7.605  1.00 97.90 199 A 1 
ATOM 1506 O OG  . SER A 1 199 ? -13.853 -7.148  -8.394  1.00 96.19 199 A 1 
ATOM 1507 N N   . LYS A 1 200 ? -14.657 -4.572  -7.100  1.00 97.99 200 A 1 
ATOM 1508 C CA  . LYS A 1 200 ? -13.914 -3.430  -6.547  1.00 97.93 200 A 1 
ATOM 1509 C C   . LYS A 1 200 ? -14.823 -2.412  -5.851  1.00 98.00 200 A 1 
ATOM 1510 O O   . LYS A 1 200 ? -14.416 -1.856  -4.834  1.00 97.64 200 A 1 
ATOM 1511 C CB  . LYS A 1 200 ? -13.024 -2.805  -7.635  1.00 97.70 200 A 1 
ATOM 1512 C CG  . LYS A 1 200 ? -11.886 -3.727  -8.122  1.00 97.30 200 A 1 
ATOM 1513 C CD  . LYS A 1 200 ? -10.972 -4.198  -6.981  1.00 96.37 200 A 1 
ATOM 1514 C CE  . LYS A 1 200 ? -9.718  -4.918  -7.478  1.00 95.24 200 A 1 
ATOM 1515 N NZ  . LYS A 1 200 ? -8.856  -5.307  -6.335  1.00 93.84 200 A 1 
ATOM 1516 N N   . GLY A 1 201 ? -16.057 -2.248  -6.312  1.00 97.86 201 A 1 
ATOM 1517 C CA  . GLY A 1 201 ? -17.102 -1.552  -5.554  1.00 97.76 201 A 1 
ATOM 1518 C C   . GLY A 1 201 ? -17.413 -2.256  -4.228  1.00 98.09 201 A 1 
ATOM 1519 O O   . GLY A 1 201 ? -17.511 -1.608  -3.185  1.00 97.87 201 A 1 
ATOM 1520 N N   . GLY A 1 202 ? -17.465 -3.591  -4.232  1.00 98.14 202 A 1 
ATOM 1521 C CA  . GLY A 1 202 ? -17.583 -4.404  -3.021  1.00 98.19 202 A 1 
ATOM 1522 C C   . GLY A 1 202 ? -16.397 -4.233  -2.066  1.00 98.32 202 A 1 
ATOM 1523 O O   . GLY A 1 202 ? -16.608 -4.028  -0.873  1.00 98.18 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? -15.155 -4.214  -2.573  1.00 98.30 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? -13.937 -3.929  -1.777  1.00 98.27 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? -14.043 -2.579  -1.073  1.00 98.25 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? -13.751 -2.482  0.120   1.00 98.07 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? -12.665 -3.988  -2.650  1.00 98.08 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? -11.417 -3.418  -1.954  1.00 97.27 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? -12.334 -5.428  -3.057  1.00 97.20 203 A 1 
ATOM 1531 N N   . ARG A 1 204 ? -14.506 -1.543  -1.776  1.00 97.89 204 A 1 
ATOM 1532 C CA  . ARG A 1 204 ? -14.734 -0.207  -1.207  1.00 97.59 204 A 1 
ATOM 1533 C C   . ARG A 1 204 ? -15.708 -0.244  -0.032  1.00 97.99 204 A 1 
ATOM 1534 O O   . ARG A 1 204 ? -15.396 0.286   1.028   1.00 97.77 204 A 1 
ATOM 1535 C CB  . ARG A 1 204 ? -15.220 0.715   -2.333  1.00 96.24 204 A 1 
ATOM 1536 C CG  . ARG A 1 204 ? -15.602 2.121   -1.877  1.00 91.39 204 A 1 
ATOM 1537 C CD  . ARG A 1 204 ? -16.206 2.849   -3.067  1.00 88.22 204 A 1 
ATOM 1538 N NE  . ARG A 1 204 ? -16.560 4.234   -2.767  1.00 79.59 204 A 1 
ATOM 1539 C CZ  . ARG A 1 204 ? -17.760 4.740   -2.581  1.00 73.31 204 A 1 
ATOM 1540 N NH1 . ARG A 1 204 ? -18.819 4.000   -2.410  1.00 65.58 204 A 1 
ATOM 1541 N NH2 . ARG A 1 204 ? -17.911 6.034   -2.601  1.00 62.18 204 A 1 
ATOM 1542 N N   . GLN A 1 205 ? -16.860 -0.879  -0.201  1.00 98.04 205 A 1 
ATOM 1543 C CA  . GLN A 1 205 ? -17.889 -0.904  0.844   1.00 98.03 205 A 1 
ATOM 1544 C C   . GLN A 1 205 ? -17.514 -1.820  2.011   1.00 98.33 205 A 1 
ATOM 1545 O O   . GLN A 1 205 ? -17.694 -1.426  3.165   1.00 98.13 205 A 1 
ATOM 1546 C CB  . GLN A 1 205 ? -19.249 -1.277  0.246   1.00 97.30 205 A 1 
ATOM 1547 C CG  . GLN A 1 205 ? -19.817 -0.231  -0.722  1.00 88.28 205 A 1 
ATOM 1548 C CD  . GLN A 1 205 ? -20.166 1.123   -0.095  1.00 89.79 205 A 1 
ATOM 1549 O OE1 . GLN A 1 205 ? -19.474 1.688   0.728   1.00 82.87 205 A 1 
ATOM 1550 N NE2 . GLN A 1 205 ? -21.261 1.727   -0.483  1.00 80.20 205 A 1 
ATOM 1551 N N   . LEU A 1 206 ? -16.915 -2.972  1.751   1.00 98.29 206 A 1 
ATOM 1552 C CA  . LEU A 1 206 ? -16.443 -3.860  2.810   1.00 98.32 206 A 1 
ATOM 1553 C C   . LEU A 1 206 ? -15.313 -3.215  3.628   1.00 98.51 206 A 1 
ATOM 1554 O O   . LEU A 1 206 ? -15.259 -3.399  4.838   1.00 98.40 206 A 1 
ATOM 1555 C CB  . LEU A 1 206 ? -16.050 -5.208  2.186   1.00 98.04 206 A 1 
ATOM 1556 C CG  . LEU A 1 206 ? -15.639 -6.281  3.212   1.00 95.89 206 A 1 
ATOM 1557 C CD1 . LEU A 1 206 ? -16.720 -6.560  4.255   1.00 93.30 206 A 1 
ATOM 1558 C CD2 . LEU A 1 206 ? -15.341 -7.598  2.496   1.00 93.63 206 A 1 
ATOM 1559 N N   . THR A 1 207 ? -14.453 -2.395  3.010   1.00 98.57 207 A 1 
ATOM 1560 C CA  . THR A 1 207 ? -13.447 -1.602  3.742   1.00 98.64 207 A 1 
ATOM 1561 C C   . THR A 1 207 ? -14.109 -0.661  4.751   1.00 98.65 207 A 1 
ATOM 1562 O O   . THR A 1 207 ? -13.666 -0.583  5.894   1.00 98.52 207 A 1 
ATOM 1563 C CB  . THR A 1 207 ? -12.576 -0.781  2.782   1.00 98.56 207 A 1 
ATOM 1564 O OG1 . THR A 1 207 ? -11.904 -1.632  1.885   1.00 97.88 207 A 1 
ATOM 1565 C CG2 . THR A 1 207 ? -11.505 0.038   3.501   1.00 98.04 207 A 1 
ATOM 1566 N N   . ARG A 1 208 ? -15.181 0.030   4.361   1.00 98.60 208 A 1 
ATOM 1567 C CA  . ARG A 1 208 ? -15.931 0.919   5.261   1.00 98.59 208 A 1 
ATOM 1568 C C   . ARG A 1 208 ? -16.645 0.150   6.367   1.00 98.66 208 A 1 
ATOM 1569 O O   . ARG A 1 208 ? -16.594 0.585   7.512   1.00 98.39 208 A 1 
ATOM 1570 C CB  . ARG A 1 208 ? -16.928 1.764   4.461   1.00 98.24 208 A 1 
ATOM 1571 C CG  . ARG A 1 208 ? -16.217 2.795   3.578   1.00 96.86 208 A 1 
ATOM 1572 C CD  . ARG A 1 208 ? -17.251 3.528   2.730   1.00 94.83 208 A 1 
ATOM 1573 N NE  . ARG A 1 208 ? -16.626 4.597   1.934   1.00 89.25 208 A 1 
ATOM 1574 C CZ  . ARG A 1 208 ? -17.213 5.290   0.978   1.00 83.34 208 A 1 
ATOM 1575 N NH1 . ARG A 1 208 ? -18.445 5.067   0.622   1.00 78.65 208 A 1 
ATOM 1576 N NH2 . ARG A 1 208 ? -16.555 6.233   0.362   1.00 77.34 208 A 1 
ATOM 1577 N N   . ALA A 1 209 ? -17.242 -0.992  6.046   1.00 98.57 209 A 1 
ATOM 1578 C CA  . ALA A 1 209 ? -17.885 -1.850  7.039   1.00 98.50 209 A 1 
ATOM 1579 C C   . ALA A 1 209 ? -16.878 -2.320  8.104   1.00 98.52 209 A 1 
ATOM 1580 O O   . ALA A 1 209 ? -17.089 -2.075  9.291   1.00 98.25 209 A 1 
ATOM 1581 C CB  . ALA A 1 209 ? -18.562 -3.022  6.316   1.00 98.35 209 A 1 
ATOM 1582 N N   . MET A 1 210 ? -15.727 -2.861  7.694   1.00 98.36 210 A 1 
ATOM 1583 C CA  . MET A 1 210 ? -14.654 -3.253  8.618   1.00 98.20 210 A 1 
ATOM 1584 C C   . MET A 1 210 ? -14.156 -2.072  9.459   1.00 98.25 210 A 1 
ATOM 1585 O O   . MET A 1 210 ? -13.923 -2.227  10.653  1.00 97.86 210 A 1 
ATOM 1586 C CB  . MET A 1 210 ? -13.464 -3.837  7.844   1.00 97.69 210 A 1 
ATOM 1587 C CG  . MET A 1 210 ? -13.757 -5.219  7.248   1.00 95.61 210 A 1 
ATOM 1588 S SD  . MET A 1 210 ? -12.339 -6.026  6.440   1.00 94.82 210 A 1 
ATOM 1589 C CE  . MET A 1 210 ? -12.009 -4.881  5.089   1.00 87.59 210 A 1 
ATOM 1590 N N   . ALA A 1 211 ? -14.005 -0.889  8.860   1.00 98.51 211 A 1 
ATOM 1591 C CA  . ALA A 1 211 ? -13.582 0.303   9.583   1.00 98.42 211 A 1 
ATOM 1592 C C   . ALA A 1 211 ? -14.564 0.682   10.699  1.00 98.29 211 A 1 
ATOM 1593 O O   . ALA A 1 211 ? -14.139 0.938   11.818  1.00 97.74 211 A 1 
ATOM 1594 C CB  . ALA A 1 211 ? -13.414 1.449   8.583   1.00 98.20 211 A 1 
ATOM 1595 N N   . VAL A 1 212 ? -15.863 0.682   10.416  1.00 98.50 212 A 1 
ATOM 1596 C CA  . VAL A 1 212 ? -16.902 1.020   11.398  1.00 98.22 212 A 1 
ATOM 1597 C C   . VAL A 1 212 ? -16.968 -0.017  12.518  1.00 98.13 212 A 1 
ATOM 1598 O O   . VAL A 1 212 ? -17.012 0.348   13.688  1.00 97.37 212 A 1 
ATOM 1599 C CB  . VAL A 1 212 ? -18.266 1.183   10.699  1.00 97.55 212 A 1 
ATOM 1600 C CG1 . VAL A 1 212 ? -19.428 1.328   11.691  1.00 93.98 212 A 1 
ATOM 1601 C CG2 . VAL A 1 212 ? -18.264 2.442   9.817   1.00 93.64 212 A 1 
ATOM 1602 N N   . GLU A 1 213 ? -16.938 -1.299  12.184  1.00 98.09 213 A 1 
ATOM 1603 C CA  . GLU A 1 213 ? -17.095 -2.376  13.165  1.00 97.78 213 A 1 
ATOM 1604 C C   . GLU A 1 213 ? -15.842 -2.591  14.022  1.00 97.77 213 A 1 
ATOM 1605 O O   . GLU A 1 213 ? -15.949 -2.892  15.213  1.00 96.74 213 A 1 
ATOM 1606 C CB  . GLU A 1 213 ? -17.468 -3.677  12.447  1.00 96.82 213 A 1 
ATOM 1607 C CG  . GLU A 1 213 ? -18.898 -3.643  11.878  1.00 87.92 213 A 1 
ATOM 1608 C CD  . GLU A 1 213 ? -19.294 -4.956  11.189  1.00 88.50 213 A 1 
ATOM 1609 O OE1 . GLU A 1 213 ? -20.047 -4.886  10.192  1.00 80.84 213 A 1 
ATOM 1610 O OE2 . GLU A 1 213 ? -18.860 -6.028  11.667  1.00 82.28 213 A 1 
ATOM 1611 N N   . TRP A 1 214 ? -14.642 -2.434  13.440  1.00 98.04 214 A 1 
ATOM 1612 C CA  . TRP A 1 214 ? -13.397 -2.864  14.074  1.00 97.97 214 A 1 
ATOM 1613 C C   . TRP A 1 214 ? -12.527 -1.730  14.627  1.00 97.90 214 A 1 
ATOM 1614 O O   . TRP A 1 214 ? -11.570 -2.013  15.350  1.00 97.12 214 A 1 
ATOM 1615 C CB  . TRP A 1 214 ? -12.630 -3.792  13.126  1.00 97.77 214 A 1 
ATOM 1616 C CG  . TRP A 1 214 ? -13.331 -5.058  12.711  1.00 97.75 214 A 1 
ATOM 1617 C CD1 . TRP A 1 214 ? -14.461 -5.579  13.241  1.00 96.65 214 A 1 
ATOM 1618 C CD2 . TRP A 1 214 ? -12.938 -5.996  11.663  1.00 97.28 214 A 1 
ATOM 1619 N NE1 . TRP A 1 214 ? -14.796 -6.754  12.593  1.00 96.00 214 A 1 
ATOM 1620 C CE2 . TRP A 1 214 ? -13.886 -7.061  11.617  1.00 96.75 214 A 1 
ATOM 1621 C CE3 . TRP A 1 214 ? -11.865 -6.047  10.746  1.00 96.34 214 A 1 
ATOM 1622 C CZ2 . TRP A 1 214 ? -13.774 -8.129  10.714  1.00 95.45 214 A 1 
ATOM 1623 C CZ3 . TRP A 1 214 ? -11.746 -7.116  9.839   1.00 94.88 214 A 1 
ATOM 1624 C CH2 . TRP A 1 214 ? -12.696 -8.151  9.819   1.00 94.47 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? -12.868 -0.453  14.387  1.00 97.87 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? -12.147 0.685   14.971  1.00 97.41 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? -12.092 0.626   16.507  1.00 97.27 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? -11.057 0.940   17.096  1.00 96.48 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? -12.798 1.990   14.495  1.00 96.79 215 A 1 
ATOM 1630 N N   . GLN A 1 216 ? -13.157 0.138   17.159  1.00 97.51 216 A 1 
ATOM 1631 C CA  . GLN A 1 216 ? -13.208 -0.075  18.614  1.00 97.15 216 A 1 
ATOM 1632 C C   . GLN A 1 216 ? -12.149 -1.055  19.148  1.00 97.34 216 A 1 
ATOM 1633 O O   . GLN A 1 216 ? -11.850 -1.058  20.338  1.00 96.62 216 A 1 
ATOM 1634 C CB  . GLN A 1 216 ? -14.621 -0.543  18.999  1.00 96.25 216 A 1 
ATOM 1635 C CG  . GLN A 1 216 ? -14.955 -1.959  18.507  1.00 93.27 216 A 1 
ATOM 1636 C CD  . GLN A 1 216 ? -16.378 -2.374  18.863  1.00 92.25 216 A 1 
ATOM 1637 O OE1 . GLN A 1 216 ? -16.740 -2.472  20.026  1.00 86.22 216 A 1 
ATOM 1638 N NE2 . GLN A 1 216 ? -17.219 -2.633  17.891  1.00 85.18 216 A 1 
ATOM 1639 N N   . TYR A 1 217 ? -11.571 -1.881  18.283  1.00 97.43 217 A 1 
ATOM 1640 C CA  . TYR A 1 217 ? -10.506 -2.828  18.608  1.00 97.37 217 A 1 
ATOM 1641 C C   . TYR A 1 217 ? -9.114  -2.326  18.199  1.00 97.47 217 A 1 
ATOM 1642 O O   . TYR A 1 217 ? -8.186  -3.124  18.112  1.00 96.70 217 A 1 
ATOM 1643 C CB  . TYR A 1 217 ? -10.822 -4.192  17.982  1.00 97.32 217 A 1 
ATOM 1644 C CG  . TYR A 1 217 ? -12.193 -4.737  18.324  1.00 97.15 217 A 1 
ATOM 1645 C CD1 . TYR A 1 217 ? -12.548 -4.975  19.670  1.00 95.49 217 A 1 
ATOM 1646 C CD2 . TYR A 1 217 ? -13.122 -4.998  17.298  1.00 95.86 217 A 1 
ATOM 1647 C CE1 . TYR A 1 217 ? -13.828 -5.465  19.988  1.00 94.81 217 A 1 
ATOM 1648 C CE2 . TYR A 1 217 ? -14.401 -5.493  17.611  1.00 95.00 217 A 1 
ATOM 1649 C CZ  . TYR A 1 217 ? -14.757 -5.726  18.959  1.00 95.01 217 A 1 
ATOM 1650 O OH  . TYR A 1 217 ? -15.994 -6.193  19.267  1.00 93.21 217 A 1 
ATOM 1651 N N   . ASN A 1 218 ? -8.958  -1.031  17.938  1.00 97.52 218 A 1 
ATOM 1652 C CA  . ASN A 1 218 ? -7.728  -0.443  17.415  1.00 97.48 218 A 1 
ATOM 1653 C C   . ASN A 1 218 ? -7.272  -1.106  16.094  1.00 97.93 218 A 1 
ATOM 1654 O O   . ASN A 1 218 ? -6.092  -1.395  15.889  1.00 97.43 218 A 1 
ATOM 1655 C CB  . ASN A 1 218 ? -6.664  -0.413  18.531  1.00 96.51 218 A 1 
ATOM 1656 C CG  . ASN A 1 218 ? -5.456  0.420   18.157  1.00 92.66 218 A 1 
ATOM 1657 O OD1 . ASN A 1 218 ? -5.559  1.435   17.489  1.00 85.92 218 A 1 
ATOM 1658 N ND2 . ASN A 1 218 ? -4.280  0.036   18.593  1.00 83.40 218 A 1 
ATOM 1659 N N   . ILE A 1 219 ? -8.230  -1.384  15.213  1.00 98.01 219 A 1 
ATOM 1660 C CA  . ILE A 1 219 ? -7.978  -1.883  13.859  1.00 98.32 219 A 1 
ATOM 1661 C C   . ILE A 1 219 ? -8.401  -0.800  12.869  1.00 98.39 219 A 1 
ATOM 1662 O O   . ILE A 1 219 ? -9.569  -0.406  12.824  1.00 98.14 219 A 1 
ATOM 1663 C CB  . ILE A 1 219 ? -8.694  -3.223  13.594  1.00 98.34 219 A 1 
ATOM 1664 C CG1 . ILE A 1 219 ? -8.204  -4.322  14.565  1.00 97.96 219 A 1 
ATOM 1665 C CG2 . ILE A 1 219 ? -8.473  -3.669  12.131  1.00 98.00 219 A 1 
ATOM 1666 C CD1 . ILE A 1 219 ? -9.051  -5.602  14.535  1.00 96.98 219 A 1 
ATOM 1667 N N   . GLN A 1 220 ? -7.460  -0.340  12.045  1.00 98.41 220 A 1 
ATOM 1668 C CA  . GLN A 1 220 ? -7.743  0.610   10.976  1.00 98.44 220 A 1 
ATOM 1669 C C   . GLN A 1 220 ? -7.824  -0.123  9.639   1.00 98.59 220 A 1 
ATOM 1670 O O   . GLN A 1 220 ? -6.855  -0.731  9.195   1.00 98.47 220 A 1 
ATOM 1671 C CB  . GLN A 1 220 ? -6.715  1.746   10.939  1.00 98.15 220 A 1 
ATOM 1672 C CG  . GLN A 1 220 ? -6.724  2.614   12.220  1.00 96.01 220 A 1 
ATOM 1673 C CD  . GLN A 1 220 ? -5.998  1.974   13.397  1.00 93.75 220 A 1 
ATOM 1674 O OE1 . GLN A 1 220 ? -4.916  1.432   13.263  1.00 85.59 220 A 1 
ATOM 1675 N NE2 . GLN A 1 220 ? -6.543  2.018   14.595  1.00 84.46 220 A 1 
ATOM 1676 N N   . ALA A 1 221 ? -8.979  -0.047  8.987   1.00 98.55 221 A 1 
ATOM 1677 C CA  . ALA A 1 221 ? -9.203  -0.596  7.656   1.00 98.66 221 A 1 
ATOM 1678 C C   . ALA A 1 221 ? -9.322  0.541   6.634   1.00 98.67 221 A 1 
ATOM 1679 O O   . ALA A 1 221 ? -10.224 1.373   6.729   1.00 98.35 221 A 1 
ATOM 1680 C CB  . ALA A 1 221 ? -10.438 -1.504  7.682   1.00 98.54 221 A 1 
ATOM 1681 N N   . ASN A 1 222 ? -8.425  0.571   5.653   1.00 98.56 222 A 1 
ATOM 1682 C CA  . ASN A 1 222 ? -8.423  1.548   4.568   1.00 98.55 222 A 1 
ATOM 1683 C C   . ASN A 1 222 ? -8.213  0.854   3.220   1.00 98.59 222 A 1 
ATOM 1684 O O   . ASN A 1 222 ? -7.728  -0.276  3.151   1.00 98.37 222 A 1 
ATOM 1685 C CB  . ASN A 1 222 ? -7.345  2.614   4.823   1.00 98.44 222 A 1 
ATOM 1686 C CG  . ASN A 1 222 ? -7.619  3.430   6.069   1.00 98.45 222 A 1 
ATOM 1687 O OD1 . ASN A 1 222 ? -8.523  4.247   6.110   1.00 95.98 222 A 1 
ATOM 1688 N ND2 . ASN A 1 222 ? -6.859  3.227   7.117   1.00 96.30 222 A 1 
ATOM 1689 N N   . ALA A 1 223 ? -8.536  1.544   2.133   1.00 98.56 223 A 1 
ATOM 1690 C CA  . ALA A 1 223 ? -8.227  1.060   0.797   1.00 98.46 223 A 1 
ATOM 1691 C C   . ALA A 1 223 ? -7.420  2.077   -0.011  1.00 98.44 223 A 1 
ATOM 1692 O O   . ALA A 1 223 ? -7.565  3.288   0.143   1.00 98.11 223 A 1 
ATOM 1693 C CB  . ALA A 1 223 ? -9.503  0.627   0.076   1.00 98.18 223 A 1 
ATOM 1694 N N   . ILE A 1 224 ? -6.593  1.560   -0.911  1.00 98.51 224 A 1 
ATOM 1695 C CA  . ILE A 1 224 ? -5.934  2.347   -1.951  1.00 98.51 224 A 1 
ATOM 1696 C C   . ILE A 1 224 ? -6.647  2.050   -3.271  1.00 98.30 224 A 1 
ATOM 1697 O O   . ILE A 1 224 ? -6.849  0.884   -3.610  1.00 97.95 224 A 1 
ATOM 1698 C CB  . ILE A 1 224 ? -4.423  2.045   -2.011  1.00 98.57 224 A 1 
ATOM 1699 C CG1 . ILE A 1 224 ? -3.749  2.272   -0.633  1.00 98.32 224 A 1 
ATOM 1700 C CG2 . ILE A 1 224 ? -3.759  2.926   -3.083  1.00 98.38 224 A 1 
ATOM 1701 C CD1 . ILE A 1 224 ? -2.294  1.794   -0.574  1.00 97.83 224 A 1 
ATOM 1702 N N   . ALA A 1 225 ? -7.017  3.086   -4.017  1.00 98.18 225 A 1 
ATOM 1703 C CA  . ALA A 1 225 ? -7.568  2.995   -5.365  1.00 97.92 225 A 1 
ATOM 1704 C C   . ALA A 1 225 ? -6.490  3.379   -6.392  1.00 97.85 225 A 1 
ATOM 1705 O O   . ALA A 1 225 ? -6.303  4.567   -6.671  1.00 97.45 225 A 1 
ATOM 1706 C CB  . ALA A 1 225 ? -8.827  3.862   -5.443  1.00 97.51 225 A 1 
ATOM 1707 N N   . PRO A 1 226 ? -5.744  2.400   -6.948  1.00 97.77 226 A 1 
ATOM 1708 C CA  . PRO A 1 226 ? -4.737  2.678   -7.956  1.00 97.37 226 A 1 
ATOM 1709 C C   . PRO A 1 226 ? -5.353  3.211   -9.249  1.00 96.80 226 A 1 
ATOM 1710 O O   . PRO A 1 226 ? -6.406  2.736   -9.690  1.00 95.52 226 A 1 
ATOM 1711 C CB  . PRO A 1 226 ? -3.993  1.360   -8.193  1.00 97.05 226 A 1 
ATOM 1712 C CG  . PRO A 1 226 ? -4.277  0.549   -6.933  1.00 96.54 226 A 1 
ATOM 1713 C CD  . PRO A 1 226 ? -5.689  0.989   -6.579  1.00 97.58 226 A 1 
ATOM 1714 N N   . GLY A 1 227 ? -4.656  4.152   -9.884  1.00 96.27 227 A 1 
ATOM 1715 C CA  . GLY A 1 227 ? -4.890  4.560   -11.263 1.00 95.27 227 A 1 
ATOM 1716 C C   . GLY A 1 227 ? -4.360  3.543   -12.275 1.00 95.07 227 A 1 
ATOM 1717 O O   . GLY A 1 227 ? -4.320  2.337   -12.029 1.00 93.71 227 A 1 
ATOM 1718 N N   . TYR A 1 228 ? -3.920  4.035   -13.427 1.00 95.47 228 A 1 
ATOM 1719 C CA  . TYR A 1 228 ? -3.210  3.204   -14.397 1.00 95.21 228 A 1 
ATOM 1720 C C   . TYR A 1 228 ? -1.765  3.003   -13.939 1.00 95.72 228 A 1 
ATOM 1721 O O   . TYR A 1 228 ? -0.967  3.940   -13.966 1.00 95.16 228 A 1 
ATOM 1722 C CB  . TYR A 1 228 ? -3.289  3.831   -15.788 1.00 94.25 228 A 1 
ATOM 1723 C CG  . TYR A 1 228 ? -4.691  3.865   -16.359 1.00 92.78 228 A 1 
ATOM 1724 C CD1 . TYR A 1 228 ? -5.269  2.690   -16.871 1.00 89.65 228 A 1 
ATOM 1725 C CD2 . TYR A 1 228 ? -5.421  5.072   -16.370 1.00 89.48 228 A 1 
ATOM 1726 C CE1 . TYR A 1 228 ? -6.573  2.717   -17.405 1.00 87.54 228 A 1 
ATOM 1727 C CE2 . TYR A 1 228 ? -6.724  5.104   -16.900 1.00 87.21 228 A 1 
ATOM 1728 C CZ  . TYR A 1 228 ? -7.302  3.926   -17.421 1.00 87.87 228 A 1 
ATOM 1729 O OH  . TYR A 1 228 ? -8.558  3.959   -17.938 1.00 85.20 228 A 1 
ATOM 1730 N N   . ILE A 1 229 ? -1.431  1.788   -13.513 1.00 96.18 229 A 1 
ATOM 1731 C CA  . ILE A 1 229 ? -0.118  1.443   -12.964 1.00 96.30 229 A 1 
ATOM 1732 C C   . ILE A 1 229 ? 0.659   0.562   -13.942 1.00 95.86 229 A 1 
ATOM 1733 O O   . ILE A 1 229 ? 0.146   -0.428  -14.465 1.00 95.14 229 A 1 
ATOM 1734 C CB  . ILE A 1 229 ? -0.252  0.786   -11.573 1.00 96.56 229 A 1 
ATOM 1735 C CG1 . ILE A 1 229 ? -1.120  1.604   -10.594 1.00 95.88 229 A 1 
ATOM 1736 C CG2 . ILE A 1 229 ? 1.130   0.530   -10.956 1.00 96.11 229 A 1 
ATOM 1737 C CD1 . ILE A 1 229 ? -0.682  3.065   -10.376 1.00 93.43 229 A 1 
ATOM 1738 N N   . GLU A 1 230 ? 1.919   0.919   -14.156 1.00 95.48 230 A 1 
ATOM 1739 C CA  . GLU A 1 230 ? 2.862   0.159   -14.965 1.00 95.10 230 A 1 
ATOM 1740 C C   . GLU A 1 230 ? 3.286   -1.112  -14.226 1.00 95.00 230 A 1 
ATOM 1741 O O   . GLU A 1 230 ? 4.116   -1.086  -13.320 1.00 93.76 230 A 1 
ATOM 1742 C CB  . GLU A 1 230 ? 4.044   1.064   -15.315 1.00 93.66 230 A 1 
ATOM 1743 C CG  . GLU A 1 230 ? 4.974   0.419   -16.354 1.00 86.35 230 A 1 
ATOM 1744 C CD  . GLU A 1 230 ? 6.141   1.355   -16.682 1.00 85.45 230 A 1 
ATOM 1745 O OE1 . GLU A 1 230 ? 7.286   0.883   -16.815 1.00 77.19 230 A 1 
ATOM 1746 O OE2 . GLU A 1 230 ? 5.952   2.593   -16.673 1.00 78.90 230 A 1 
ATOM 1747 N N   . THR A 1 231 ? 2.685   -2.232  -14.612 1.00 94.54 231 A 1 
ATOM 1748 C CA  . THR A 1 231 ? 3.000   -3.563  -14.082 1.00 93.20 231 A 1 
ATOM 1749 C C   . THR A 1 231 ? 3.273   -4.516  -15.240 1.00 92.10 231 A 1 
ATOM 1750 O O   . THR A 1 231 ? 2.820   -4.276  -16.359 1.00 89.72 231 A 1 
ATOM 1751 C CB  . THR A 1 231 ? 1.860   -4.125  -13.215 1.00 92.52 231 A 1 
ATOM 1752 O OG1 . THR A 1 231 ? 0.695   -4.333  -13.982 1.00 89.69 231 A 1 
ATOM 1753 C CG2 . THR A 1 231 ? 1.474   -3.222  -12.045 1.00 88.64 231 A 1 
ATOM 1754 N N   . GLU A 1 232 ? 3.921   -5.639  -14.967 1.00 89.26 232 A 1 
ATOM 1755 C CA  . GLU A 1 232 ? 4.127   -6.712  -15.954 1.00 86.19 232 A 1 
ATOM 1756 C C   . GLU A 1 232 ? 2.809   -7.162  -16.606 1.00 85.16 232 A 1 
ATOM 1757 O O   . GLU A 1 232 ? 2.747   -7.388  -17.810 1.00 82.31 232 A 1 
ATOM 1758 C CB  . GLU A 1 232 ? 4.766   -7.916  -15.255 1.00 84.31 232 A 1 
ATOM 1759 C CG  . GLU A 1 232 ? 6.181   -7.637  -14.733 1.00 75.37 232 A 1 
ATOM 1760 C CD  . GLU A 1 232 ? 6.697   -8.751  -13.811 1.00 71.58 232 A 1 
ATOM 1761 O OE1 . GLU A 1 232 ? 7.770   -8.538  -13.216 1.00 65.13 232 A 1 
ATOM 1762 O OE2 . GLU A 1 232 ? 5.968   -9.758  -13.626 1.00 64.94 232 A 1 
ATOM 1763 N N   . LEU A 1 233 ? 1.721   -7.199  -15.834 1.00 81.52 233 A 1 
ATOM 1764 C CA  . LEU A 1 233 ? 0.384   -7.538  -16.334 1.00 78.16 233 A 1 
ATOM 1765 C C   . LEU A 1 233 ? -0.166  -6.518  -17.340 1.00 79.57 233 A 1 
ATOM 1766 O O   . LEU A 1 233 ? -0.985  -6.873  -18.186 1.00 77.93 233 A 1 
ATOM 1767 C CB  . LEU A 1 233 ? -0.584  -7.656  -15.146 1.00 75.49 233 A 1 
ATOM 1768 C CG  . LEU A 1 233 ? -0.317  -8.848  -14.211 1.00 67.61 233 A 1 
ATOM 1769 C CD1 . LEU A 1 233 ? -1.273  -8.785  -13.021 1.00 63.84 233 A 1 
ATOM 1770 C CD2 . LEU A 1 233 ? -0.533  -10.187 -14.925 1.00 62.77 233 A 1 
ATOM 1771 N N   . ASN A 1 234 ? 0.268   -5.263  -17.254 1.00 85.32 234 A 1 
ATOM 1772 C CA  . ASN A 1 234 ? -0.139  -4.194  -18.154 1.00 86.64 234 A 1 
ATOM 1773 C C   . ASN A 1 234 ? 0.857   -3.965  -19.299 1.00 88.36 234 A 1 
ATOM 1774 O O   . ASN A 1 234 ? 0.569   -3.143  -20.165 1.00 87.15 234 A 1 
ATOM 1775 C CB  . ASN A 1 234 ? -0.400  -2.924  -17.335 1.00 86.23 234 A 1 
ATOM 1776 C CG  . ASN A 1 234 ? -1.654  -2.992  -16.482 1.00 85.22 234 A 1 
ATOM 1777 O OD1 . ASN A 1 234 ? -2.594  -3.730  -16.732 1.00 79.54 234 A 1 
ATOM 1778 N ND2 . ASN A 1 234 ? -1.721  -2.174  -15.461 1.00 79.19 234 A 1 
ATOM 1779 N N   . ALA A 1 235 ? 1.988   -4.678  -19.349 1.00 87.79 235 A 1 
ATOM 1780 C CA  . ALA A 1 235 ? 3.001   -4.516  -20.392 1.00 88.33 235 A 1 
ATOM 1781 C C   . ALA A 1 235 ? 2.426   -4.559  -21.825 1.00 90.00 235 A 1 
ATOM 1782 O O   . ALA A 1 235 ? 2.737   -3.645  -22.593 1.00 89.44 235 A 1 
ATOM 1783 C CB  . ALA A 1 235 ? 4.136   -5.523  -20.173 1.00 87.86 235 A 1 
ATOM 1784 N N   . PRO A 1 236 ? 1.517   -5.486  -22.193 1.00 86.31 236 A 1 
ATOM 1785 C CA  . PRO A 1 236 ? 0.903   -5.479  -23.526 1.00 85.11 236 A 1 
ATOM 1786 C C   . PRO A 1 236 ? 0.088   -4.208  -23.809 1.00 87.50 236 A 1 
ATOM 1787 O O   . PRO A 1 236 ? 0.125   -3.676  -24.912 1.00 86.48 236 A 1 
ATOM 1788 C CB  . PRO A 1 236 ? 0.019   -6.731  -23.584 1.00 84.03 236 A 1 
ATOM 1789 C CG  . PRO A 1 236 ? 0.613   -7.654  -22.523 1.00 81.62 236 A 1 
ATOM 1790 C CD  . PRO A 1 236 ? 1.079   -6.670  -21.457 1.00 83.49 236 A 1 
ATOM 1791 N N   . LEU A 1 237 ? -0.612  -3.678  -22.803 1.00 85.86 237 A 1 
ATOM 1792 C CA  . LEU A 1 237 ? -1.410  -2.453  -22.917 1.00 85.91 237 A 1 
ATOM 1793 C C   . LEU A 1 237 ? -0.533  -1.199  -23.015 1.00 89.52 237 A 1 
ATOM 1794 O O   . LEU A 1 237 ? -0.919  -0.226  -23.646 1.00 90.01 237 A 1 
ATOM 1795 C CB  . LEU A 1 237 ? -2.346  -2.330  -21.705 1.00 84.23 237 A 1 
ATOM 1796 C CG  . LEU A 1 237 ? -3.369  -3.465  -21.527 1.00 80.79 237 A 1 
ATOM 1797 C CD1 . LEU A 1 237 ? -4.153  -3.230  -20.238 1.00 78.56 237 A 1 
ATOM 1798 C CD2 . LEU A 1 237 ? -4.357  -3.529  -22.691 1.00 78.08 237 A 1 
ATOM 1799 N N   . ILE A 1 238 ? 0.636   -1.209  -22.381 1.00 87.67 238 A 1 
ATOM 1800 C CA  . ILE A 1 238 ? 1.614   -0.113  -22.457 1.00 90.35 238 A 1 
ATOM 1801 C C   . ILE A 1 238 ? 2.272   -0.081  -23.840 1.00 92.95 238 A 1 
ATOM 1802 O O   . ILE A 1 238 ? 2.547   1.001   -24.368 1.00 93.23 238 A 1 
ATOM 1803 C CB  . ILE A 1 238 ? 2.651   -0.265  -21.321 1.00 90.51 238 A 1 
ATOM 1804 C CG1 . ILE A 1 238 ? 1.964   -0.092  -19.946 1.00 88.75 238 A 1 
ATOM 1805 C CG2 . ILE A 1 238 ? 3.795   0.758   -21.453 1.00 88.14 238 A 1 
ATOM 1806 C CD1 . ILE A 1 238 ? 2.800   -0.613  -18.772 1.00 84.54 238 A 1 
ATOM 1807 N N   . GLN A 1 239 ? 2.508   -1.246  -24.445 1.00 92.09 239 A 1 
ATOM 1808 C CA  . GLN A 1 239 ? 3.067   -1.379  -25.795 1.00 92.01 239 A 1 
ATOM 1809 C C   . GLN A 1 239 ? 2.069   -0.988  -26.894 1.00 93.51 239 A 1 
ATOM 1810 O O   . GLN A 1 239 ? 2.485   -0.533  -27.962 1.00 93.78 239 A 1 
ATOM 1811 C CB  . GLN A 1 239 ? 3.550   -2.820  -25.996 1.00 92.47 239 A 1 
ATOM 1812 C CG  . GLN A 1 239 ? 4.802   -3.128  -25.160 1.00 86.62 239 A 1 
ATOM 1813 C CD  . GLN A 1 239 ? 5.204   -4.603  -25.213 1.00 79.61 239 A 1 
ATOM 1814 O OE1 . GLN A 1 239 ? 4.609   -5.434  -25.875 1.00 73.69 239 A 1 
ATOM 1815 N NE2 . GLN A 1 239 ? 6.244   -4.986  -24.512 1.00 70.79 239 A 1 
ATOM 1816 N N   . ASP A 1 240 ? 0.771   -1.094  -26.638 1.00 92.85 240 A 1 
ATOM 1817 C CA  . ASP A 1 240 ? -0.268  -0.557  -27.512 1.00 92.77 240 A 1 
ATOM 1818 C C   . ASP A 1 240 ? -0.227  0.981   -27.496 1.00 93.82 240 A 1 
ATOM 1819 O O   . ASP A 1 240 ? -0.583  1.642   -26.517 1.00 94.23 240 A 1 
ATOM 1820 C CB  . ASP A 1 240 ? -1.635  -1.123  -27.104 1.00 92.10 240 A 1 
ATOM 1821 C CG  . ASP A 1 240 ? -2.788  -0.642  -27.986 1.00 90.62 240 A 1 
ATOM 1822 O OD1 . ASP A 1 240 ? -2.746  0.522   -28.452 1.00 85.12 240 A 1 
ATOM 1823 O OD2 . ASP A 1 240 ? -3.742  -1.427  -28.135 1.00 84.39 240 A 1 
ATOM 1824 N N   . LYS A 1 241 ? 0.228   1.580   -28.615 1.00 92.71 241 A 1 
ATOM 1825 C CA  . LYS A 1 241 ? 0.409   3.032   -28.750 1.00 92.50 241 A 1 
ATOM 1826 C C   . LYS A 1 241 ? -0.887  3.819   -28.549 1.00 93.49 241 A 1 
ATOM 1827 O O   . LYS A 1 241 ? -0.841  4.924   -28.007 1.00 92.94 241 A 1 
ATOM 1828 C CB  . LYS A 1 241 ? 1.001   3.369   -30.129 1.00 93.09 241 A 1 
ATOM 1829 C CG  . LYS A 1 241 ? 2.436   2.858   -30.307 1.00 89.23 241 A 1 
ATOM 1830 C CD  . LYS A 1 241 ? 2.982   3.283   -31.676 1.00 82.20 241 A 1 
ATOM 1831 C CE  . LYS A 1 241 ? 4.411   2.772   -31.861 1.00 78.87 241 A 1 
ATOM 1832 N NZ  . LYS A 1 241 ? 4.954   3.117   -33.199 1.00 67.60 241 A 1 
ATOM 1833 N N   . GLU A 1 242 ? -2.020  3.296   -29.004 1.00 93.76 242 A 1 
ATOM 1834 C CA  . GLU A 1 242 ? -3.305  3.978   -28.887 1.00 93.28 242 A 1 
ATOM 1835 C C   . GLU A 1 242 ? -3.805  3.942   -27.450 1.00 92.83 242 A 1 
ATOM 1836 O O   . GLU A 1 242 ? -4.167  4.983   -26.893 1.00 91.94 242 A 1 
ATOM 1837 C CB  . GLU A 1 242 ? -4.356  3.369   -29.820 1.00 93.81 242 A 1 
ATOM 1838 C CG  . GLU A 1 242 ? -3.971  3.544   -31.295 1.00 84.22 242 A 1 
ATOM 1839 C CD  . GLU A 1 242 ? -5.159  3.318   -32.234 1.00 75.36 242 A 1 
ATOM 1840 O OE1 . GLU A 1 242 ? -5.124  3.946   -33.312 1.00 67.27 242 A 1 
ATOM 1841 O OE2 . GLU A 1 242 ? -6.101  2.600   -31.836 1.00 69.66 242 A 1 
ATOM 1842 N N   . PHE A 1 243 ? -3.747  2.774   -26.820 1.00 93.00 243 A 1 
ATOM 1843 C CA  . PHE A 1 243 ? -4.131  2.615   -25.427 1.00 91.12 243 A 1 
ATOM 1844 C C   . PHE A 1 243 ? -3.201  3.390   -24.490 1.00 91.65 243 A 1 
ATOM 1845 O O   . PHE A 1 243 ? -3.677  4.096   -23.600 1.00 91.10 243 A 1 
ATOM 1846 C CB  . PHE A 1 243 ? -4.174  1.131   -25.066 1.00 89.43 243 A 1 
ATOM 1847 C CG  . PHE A 1 243 ? -4.839  0.901   -23.728 1.00 88.02 243 A 1 
ATOM 1848 C CD1 . PHE A 1 243 ? -4.080  0.850   -22.548 1.00 84.07 243 A 1 
ATOM 1849 C CD2 . PHE A 1 243 ? -6.243  0.787   -23.658 1.00 83.90 243 A 1 
ATOM 1850 C CE1 . PHE A 1 243 ? -4.718  0.676   -21.305 1.00 82.26 243 A 1 
ATOM 1851 C CE2 . PHE A 1 243 ? -6.879  0.614   -22.419 1.00 80.96 243 A 1 
ATOM 1852 C CZ  . PHE A 1 243 ? -6.116  0.555   -21.239 1.00 81.02 243 A 1 
ATOM 1853 N N   . ASN A 1 244 ? -1.894  3.347   -24.728 1.00 92.11 244 A 1 
ATOM 1854 C CA  . ASN A 1 244 ? -0.926  4.118   -23.952 1.00 92.36 244 A 1 
ATOM 1855 C C   . ASN A 1 244 ? -1.206  5.628   -24.040 1.00 92.77 244 A 1 
ATOM 1856 O O   . ASN A 1 244 ? -1.302  6.308   -23.020 1.00 93.12 244 A 1 
ATOM 1857 C CB  . ASN A 1 244 ? 0.485   3.764   -24.443 1.00 92.33 244 A 1 
ATOM 1858 C CG  . ASN A 1 244 ? 1.552   4.454   -23.618 1.00 91.19 244 A 1 
ATOM 1859 O OD1 . ASN A 1 244 ? 1.445   4.627   -22.416 1.00 84.10 244 A 1 
ATOM 1860 N ND2 . ASN A 1 244 ? 2.616   4.899   -24.230 1.00 83.38 244 A 1 
ATOM 1861 N N   . ARG A 1 245 ? -1.433  6.160   -25.259 1.00 93.92 245 A 1 
ATOM 1862 C CA  . ARG A 1 245 ? -1.812  7.566   -25.465 1.00 93.89 245 A 1 
ATOM 1863 C C   . ARG A 1 245 ? -3.128  7.911   -24.770 1.00 93.34 245 A 1 
ATOM 1864 O O   . ARG A 1 245 ? -3.225  8.976   -24.159 1.00 93.01 245 A 1 
ATOM 1865 C CB  . ARG A 1 245 ? -1.865  7.847   -26.975 1.00 94.84 245 A 1 
ATOM 1866 C CG  . ARG A 1 245 ? -2.233  9.305   -27.299 1.00 87.91 245 A 1 
ATOM 1867 C CD  . ARG A 1 245 ? -2.130  9.580   -28.806 1.00 86.31 245 A 1 
ATOM 1868 N NE  . ARG A 1 245 ? -3.012  8.690   -29.592 1.00 76.59 245 A 1 
ATOM 1869 C CZ  . ARG A 1 245 ? -2.878  8.358   -30.871 1.00 67.73 245 A 1 
ATOM 1870 N NH1 . ARG A 1 245 ? -1.937  8.851   -31.615 1.00 60.62 245 A 1 
ATOM 1871 N NH2 . ARG A 1 245 ? -3.700  7.504   -31.426 1.00 58.94 245 A 1 
ATOM 1872 N N   . PHE A 1 246 ? -4.118  7.021   -24.820 1.00 93.76 246 A 1 
ATOM 1873 C CA  . PHE A 1 246 ? -5.373  7.190   -24.092 1.00 91.75 246 A 1 
ATOM 1874 C C   . PHE A 1 246 ? -5.136  7.324   -22.580 1.00 92.53 246 A 1 
ATOM 1875 O O   . PHE A 1 246 ? -5.634  8.269   -21.972 1.00 92.13 246 A 1 
ATOM 1876 C CB  . PHE A 1 246 ? -6.328  6.028   -24.418 1.00 90.76 246 A 1 
ATOM 1877 C CG  . PHE A 1 246 ? -7.492  5.907   -23.455 1.00 88.78 246 A 1 
ATOM 1878 C CD1 . PHE A 1 246 ? -7.397  5.040   -22.345 1.00 84.69 246 A 1 
ATOM 1879 C CD2 . PHE A 1 246 ? -8.637  6.707   -23.621 1.00 84.66 246 A 1 
ATOM 1880 C CE1 . PHE A 1 246 ? -8.445  4.980   -21.410 1.00 82.44 246 A 1 
ATOM 1881 C CE2 . PHE A 1 246 ? -9.683  6.643   -22.687 1.00 81.68 246 A 1 
ATOM 1882 C CZ  . PHE A 1 246 ? -9.587  5.780   -21.579 1.00 82.29 246 A 1 
ATOM 1883 N N   . VAL A 1 247 ? -4.341  6.434   -21.983 1.00 91.40 247 A 1 
ATOM 1884 C CA  . VAL A 1 247 ? -4.038  6.462   -20.540 1.00 91.50 247 A 1 
ATOM 1885 C C   . VAL A 1 247 ? -3.302  7.739   -20.144 1.00 92.42 247 A 1 
ATOM 1886 O O   . VAL A 1 247 ? -3.710  8.405   -19.195 1.00 92.88 247 A 1 
ATOM 1887 C CB  . VAL A 1 247 ? -3.233  5.217   -20.122 1.00 91.05 247 A 1 
ATOM 1888 C CG1 . VAL A 1 247 ? -2.674  5.333   -18.699 1.00 87.87 247 A 1 
ATOM 1889 C CG2 . VAL A 1 247 ? -4.138  3.980   -20.175 1.00 87.22 247 A 1 
ATOM 1890 N N   . VAL A 1 248 ? -2.259  8.117   -20.889 1.00 92.35 248 A 1 
ATOM 1891 C CA  . VAL A 1 248 ? -1.480  9.339   -20.626 1.00 92.16 248 A 1 
ATOM 1892 C C   . VAL A 1 248 ? -2.360  10.588  -20.745 1.00 92.61 248 A 1 
ATOM 1893 O O   . VAL A 1 248 ? -2.283  11.488  -19.909 1.00 92.24 248 A 1 
ATOM 1894 C CB  . VAL A 1 248 ? -0.265  9.409   -21.574 1.00 91.90 248 A 1 
ATOM 1895 C CG1 . VAL A 1 248 ? 0.473   10.751  -21.502 1.00 88.95 248 A 1 
ATOM 1896 C CG2 . VAL A 1 248 ? 0.748   8.312   -21.221 1.00 88.41 248 A 1 
ATOM 1897 N N   . ASN A 1 249 ? -3.255  10.642  -21.740 1.00 94.04 249 A 1 
ATOM 1898 C CA  . ASN A 1 249 ? -4.171  11.775  -21.910 1.00 93.10 249 A 1 
ATOM 1899 C C   . ASN A 1 249 ? -5.246  11.844  -20.824 1.00 92.83 249 A 1 
ATOM 1900 O O   . ASN A 1 249 ? -5.586  12.945  -20.394 1.00 91.46 249 A 1 
ATOM 1901 C CB  . ASN A 1 249 ? -4.784  11.721  -23.315 1.00 93.54 249 A 1 
ATOM 1902 C CG  . ASN A 1 249 ? -3.802  12.148  -24.390 1.00 90.73 249 A 1 
ATOM 1903 O OD1 . ASN A 1 249 ? -2.787  12.782  -24.140 1.00 83.75 249 A 1 
ATOM 1904 N ND2 . ASN A 1 249 ? -4.105  11.871  -25.637 1.00 83.14 249 A 1 
ATOM 1905 N N   . ARG A 1 250 ? -5.742  10.703  -20.365 1.00 93.15 250 A 1 
ATOM 1906 C CA  . ARG A 1 250 ? -6.756  10.604  -19.310 1.00 92.43 250 A 1 
ATOM 1907 C C   . ARG A 1 250 ? -6.201  10.927  -17.925 1.00 94.09 250 A 1 
ATOM 1908 O O   . ARG A 1 250 ? -6.943  11.414  -17.083 1.00 93.22 250 A 1 
ATOM 1909 C CB  . ARG A 1 250 ? -7.376  9.199   -19.348 1.00 90.68 250 A 1 
ATOM 1910 C CG  . ARG A 1 250 ? -8.523  9.046   -18.341 1.00 85.79 250 A 1 
ATOM 1911 C CD  . ARG A 1 250 ? -9.219  7.687   -18.496 1.00 79.53 250 A 1 
ATOM 1912 N NE  . ARG A 1 250 ? -10.320 7.539   -17.526 1.00 73.92 250 A 1 
ATOM 1913 C CZ  . ARG A 1 250 ? -11.552 8.013   -17.636 1.00 67.67 250 A 1 
ATOM 1914 N NH1 . ARG A 1 250 ? -11.955 8.663   -18.698 1.00 60.91 250 A 1 
ATOM 1915 N NH2 . ARG A 1 250 ? -12.411 7.849   -16.672 1.00 59.77 250 A 1 
ATOM 1916 N N   . THR A 1 251 ? -4.922  10.648  -17.682 1.00 92.07 251 A 1 
ATOM 1917 C CA  . THR A 1 251 ? -4.298  10.877  -16.372 1.00 93.30 251 A 1 
ATOM 1918 C C   . THR A 1 251 ? -3.851  12.340  -16.263 1.00 94.20 251 A 1 
ATOM 1919 O O   . THR A 1 251 ? -3.016  12.754  -17.068 1.00 94.37 251 A 1 
ATOM 1920 C CB  . THR A 1 251 ? -3.112  9.924   -16.168 1.00 93.60 251 A 1 
ATOM 1921 O OG1 . THR A 1 251 ? -3.526  8.591   -16.377 1.00 91.72 251 A 1 
ATOM 1922 C CG2 . THR A 1 251 ? -2.564  9.995   -14.751 1.00 90.77 251 A 1 
ATOM 1923 N N   . PRO A 1 252 ? -4.331  13.157  -15.288 1.00 95.28 252 A 1 
ATOM 1924 C CA  . PRO A 1 252 ? -3.881  14.549  -15.150 1.00 94.95 252 A 1 
ATOM 1925 C C   . PRO A 1 252 ? -2.362  14.693  -15.012 1.00 95.32 252 A 1 
ATOM 1926 O O   . PRO A 1 252 ? -1.768  15.567  -15.646 1.00 94.80 252 A 1 
ATOM 1927 C CB  . PRO A 1 252 ? -4.632  15.105  -13.937 1.00 94.72 252 A 1 
ATOM 1928 C CG  . PRO A 1 252 ? -5.945  14.327  -13.987 1.00 94.37 252 A 1 
ATOM 1929 C CD  . PRO A 1 252 ? -5.499  12.936  -14.443 1.00 94.93 252 A 1 
ATOM 1930 N N   . ALA A 1 253 ? -1.714  13.785  -14.286 1.00 94.87 253 A 1 
ATOM 1931 C CA  . ALA A 1 253 ? -0.251  13.701  -14.165 1.00 94.20 253 A 1 
ATOM 1932 C C   . ALA A 1 253 ? 0.486   13.301  -15.470 1.00 94.59 253 A 1 
ATOM 1933 O O   . ALA A 1 253 ? 1.717   13.245  -15.471 1.00 94.19 253 A 1 
ATOM 1934 C CB  . ALA A 1 253 ? 0.079   12.739  -13.016 1.00 94.64 253 A 1 
ATOM 1935 N N   . LYS A 1 254 ? -0.240  13.018  -16.558 1.00 95.64 254 A 1 
ATOM 1936 C CA  . LYS A 1 254 ? 0.274   12.708  -17.909 1.00 95.61 254 A 1 
ATOM 1937 C C   . LYS A 1 254 ? 1.267   11.542  -17.977 1.00 96.08 254 A 1 
ATOM 1938 O O   . LYS A 1 254 ? 2.110   11.498  -18.869 1.00 94.67 254 A 1 
ATOM 1939 C CB  . LYS A 1 254 ? 0.795   13.990  -18.604 1.00 95.37 254 A 1 
ATOM 1940 C CG  . LYS A 1 254 ? -0.230  15.131  -18.704 1.00 94.37 254 A 1 
ATOM 1941 C CD  . LYS A 1 254 ? -1.477  14.715  -19.489 1.00 89.41 254 A 1 
ATOM 1942 C CE  . LYS A 1 254 ? -2.491  15.858  -19.557 1.00 86.03 254 A 1 
ATOM 1943 N NZ  . LYS A 1 254 ? -3.808  15.373  -20.040 1.00 74.47 254 A 1 
ATOM 1944 N N   . LYS A 1 255 ? 1.152   10.587  -17.063 1.00 95.25 255 A 1 
ATOM 1945 C CA  . LYS A 1 255 ? 2.001   9.396   -17.013 1.00 94.96 255 A 1 
ATOM 1946 C C   . LYS A 1 255 ? 1.269   8.217   -16.376 1.00 95.58 255 A 1 
ATOM 1947 O O   . LYS A 1 255 ? 0.279   8.404   -15.666 1.00 95.35 255 A 1 
ATOM 1948 C CB  . LYS A 1 255 ? 3.312   9.723   -16.268 1.00 93.94 255 A 1 
ATOM 1949 C CG  . LYS A 1 255 ? 3.106   10.091  -14.788 1.00 93.63 255 A 1 
ATOM 1950 C CD  . LYS A 1 255 ? 4.444   10.377  -14.091 1.00 92.01 255 A 1 
ATOM 1951 C CE  . LYS A 1 255 ? 4.188   10.644  -12.599 1.00 86.92 255 A 1 
ATOM 1952 N NZ  . LYS A 1 255 ? 5.448   10.740  -11.824 1.00 81.26 255 A 1 
ATOM 1953 N N   . TRP A 1 256 ? 1.786   7.017   -16.612 1.00 96.37 256 A 1 
ATOM 1954 C CA  . TRP A 1 256 ? 1.455   5.847   -15.810 1.00 96.47 256 A 1 
ATOM 1955 C C   . TRP A 1 256 ? 2.045   6.003   -14.404 1.00 96.68 256 A 1 
ATOM 1956 O O   . TRP A 1 256 ? 3.147   6.548   -14.243 1.00 95.77 256 A 1 
ATOM 1957 C CB  . TRP A 1 256 ? 1.986   4.583   -16.491 1.00 95.81 256 A 1 
ATOM 1958 C CG  . TRP A 1 256 ? 1.292   4.213   -17.765 1.00 95.48 256 A 1 
ATOM 1959 C CD1 . TRP A 1 256 ? 1.419   4.835   -18.959 1.00 93.91 256 A 1 
ATOM 1960 C CD2 . TRP A 1 256 ? 0.352   3.121   -17.981 1.00 95.50 256 A 1 
ATOM 1961 N NE1 . TRP A 1 256 ? 0.621   4.207   -19.896 1.00 93.62 256 A 1 
ATOM 1962 C CE2 . TRP A 1 256 ? -0.052  3.141   -19.348 1.00 94.50 256 A 1 
ATOM 1963 C CE3 . TRP A 1 256 ? -0.195  2.114   -17.159 1.00 94.19 256 A 1 
ATOM 1964 C CZ2 . TRP A 1 256 ? -0.949  2.195   -19.875 1.00 93.63 256 A 1 
ATOM 1965 C CZ3 . TRP A 1 256 ? -1.094  1.163   -17.679 1.00 93.47 256 A 1 
ATOM 1966 C CH2 . TRP A 1 256 ? -1.470  1.198   -19.037 1.00 92.87 256 A 1 
ATOM 1967 N N   . GLY A 1 257 ? 1.318   5.531   -13.393 1.00 96.44 257 A 1 
ATOM 1968 C CA  . GLY A 1 257 ? 1.869   5.352   -12.055 1.00 96.26 257 A 1 
ATOM 1969 C C   . GLY A 1 257 ? 2.792   4.135   -12.010 1.00 96.67 257 A 1 
ATOM 1970 O O   . GLY A 1 257 ? 2.718   3.243   -12.863 1.00 96.53 257 A 1 
ATOM 1971 N N   . LYS A 1 258 ? 3.642   4.084   -11.003 1.00 97.41 258 A 1 
ATOM 1972 C CA  . LYS A 1 258 ? 4.514   2.948   -10.711 1.00 97.42 258 A 1 
ATOM 1973 C C   . LYS A 1 258 ? 3.973   2.154   -9.515  1.00 97.93 258 A 1 
ATOM 1974 O O   . LYS A 1 258 ? 3.287   2.730   -8.666  1.00 97.85 258 A 1 
ATOM 1975 C CB  . LYS A 1 258 ? 5.944   3.452   -10.467 1.00 96.83 258 A 1 
ATOM 1976 C CG  . LYS A 1 258 ? 6.572   4.177   -11.669 1.00 93.86 258 A 1 
ATOM 1977 C CD  . LYS A 1 258 ? 6.750   3.256   -12.884 1.00 87.01 258 A 1 
ATOM 1978 C CE  . LYS A 1 258 ? 7.560   3.953   -13.972 1.00 80.60 258 A 1 
ATOM 1979 N NZ  . LYS A 1 258 ? 7.960   3.012   -15.047 1.00 68.78 258 A 1 
ATOM 1980 N N   . PRO A 1 259 ? 4.266   0.859   -9.405  1.00 97.97 259 A 1 
ATOM 1981 C CA  . PRO A 1 259 ? 3.931   0.081   -8.211  1.00 98.16 259 A 1 
ATOM 1982 C C   . PRO A 1 259 ? 4.420   0.724   -6.905  1.00 98.36 259 A 1 
ATOM 1983 O O   . PRO A 1 259 ? 3.736   0.648   -5.885  1.00 98.28 259 A 1 
ATOM 1984 C CB  . PRO A 1 259 ? 4.583   -1.281  -8.448  1.00 97.91 259 A 1 
ATOM 1985 C CG  . PRO A 1 259 ? 4.598   -1.414  -9.969  1.00 97.02 259 A 1 
ATOM 1986 C CD  . PRO A 1 259 ? 4.887   0.012   -10.417 1.00 97.87 259 A 1 
ATOM 1987 N N   . GLU A 1 260 ? 5.556   1.405   -6.945  1.00 97.94 260 A 1 
ATOM 1988 C CA  . GLU A 1 260 ? 6.165   2.119   -5.821  1.00 97.73 260 A 1 
ATOM 1989 C C   . GLU A 1 260 ? 5.316   3.306   -5.340  1.00 97.74 260 A 1 
ATOM 1990 O O   . GLU A 1 260 ? 5.306   3.596   -4.141  1.00 97.30 260 A 1 
ATOM 1991 C CB  . GLU A 1 260 ? 7.574   2.604   -6.203  1.00 97.43 260 A 1 
ATOM 1992 C CG  . GLU A 1 260 ? 8.585   1.485   -6.537  1.00 94.27 260 A 1 
ATOM 1993 C CD  . GLU A 1 260 ? 8.298   0.732   -7.852  1.00 91.98 260 A 1 
ATOM 1994 O OE1 . GLU A 1 260 ? 8.643   -0.470  -7.931  1.00 82.98 260 A 1 
ATOM 1995 O OE2 . GLU A 1 260 ? 7.665   1.320   -8.761  1.00 85.28 260 A 1 
ATOM 1996 N N   . ASP A 1 261 ? 4.544   3.950   -6.226  1.00 97.79 261 A 1 
ATOM 1997 C CA  . ASP A 1 261 ? 3.614   5.021   -5.848  1.00 97.55 261 A 1 
ATOM 1998 C C   . ASP A 1 261 ? 2.507   4.479   -4.920  1.00 97.85 261 A 1 
ATOM 1999 O O   . ASP A 1 261 ? 2.111   5.128   -3.948  1.00 97.66 261 A 1 
ATOM 2000 C CB  . ASP A 1 261 ? 2.979   5.662   -7.101  1.00 97.27 261 A 1 
ATOM 2001 C CG  . ASP A 1 261 ? 3.959   6.348   -8.066  1.00 96.76 261 A 1 
ATOM 2002 O OD1 . ASP A 1 261 ? 4.892   7.033   -7.592  1.00 94.79 261 A 1 
ATOM 2003 O OD2 . ASP A 1 261 ? 3.735   6.252   -9.299  1.00 94.58 261 A 1 
ATOM 2004 N N   . ILE A 1 262 ? 2.046   3.252   -5.190  1.00 98.08 262 A 1 
ATOM 2005 C CA  . ILE A 1 262 ? 1.065   2.551   -4.351  1.00 98.26 262 A 1 
ATOM 2006 C C   . ILE A 1 262 ? 1.710   2.070   -3.050  1.00 98.39 262 A 1 
ATOM 2007 O O   . ILE A 1 262 ? 1.126   2.207   -1.972  1.00 98.32 262 A 1 
ATOM 2008 C CB  . ILE A 1 262 ? 0.433   1.367   -5.122  1.00 98.13 262 A 1 
ATOM 2009 C CG1 . ILE A 1 262 ? -0.091  1.756   -6.524  1.00 97.10 262 A 1 
ATOM 2010 C CG2 . ILE A 1 262 ? -0.692  0.716   -4.301  1.00 97.62 262 A 1 
ATOM 2011 C CD1 . ILE A 1 262 ? -1.084  2.919   -6.542  1.00 93.59 262 A 1 
ATOM 2012 N N   . ALA A 1 263 ? 2.931   1.537   -3.141  1.00 98.13 263 A 1 
ATOM 2013 C CA  . ALA A 1 263 ? 3.673   1.033   -1.994  1.00 98.07 263 A 1 
ATOM 2014 C C   . ALA A 1 263 ? 3.963   2.127   -0.956  1.00 97.86 263 A 1 
ATOM 2015 O O   . ALA A 1 263 ? 3.826   1.876   0.240   1.00 97.64 263 A 1 
ATOM 2016 C CB  . ALA A 1 263 ? 4.954   0.380   -2.507  1.00 97.97 263 A 1 
ATOM 2017 N N   . ALA A 1 264 ? 4.276   3.349   -1.389  1.00 97.63 264 A 1 
ATOM 2018 C CA  . ALA A 1 264 ? 4.486   4.486   -0.491  1.00 97.02 264 A 1 
ATOM 2019 C C   . ALA A 1 264 ? 3.238   4.791   0.359   1.00 96.93 264 A 1 
ATOM 2020 O O   . ALA A 1 264 ? 3.339   4.973   1.574   1.00 96.64 264 A 1 
ATOM 2021 C CB  . ALA A 1 264 ? 4.908   5.694   -1.339  1.00 96.52 264 A 1 
ATOM 2022 N N   . MET A 1 265 ? 2.057   4.775   -0.261  1.00 97.59 265 A 1 
ATOM 2023 C CA  . MET A 1 265 ? 0.795   4.944   0.467   1.00 97.94 265 A 1 
ATOM 2024 C C   . MET A 1 265 ? 0.512   3.762   1.402   1.00 98.04 265 A 1 
ATOM 2025 O O   . MET A 1 265 ? 0.054   3.962   2.526   1.00 97.77 265 A 1 
ATOM 2026 C CB  . MET A 1 265 ? -0.356  5.158   -0.531  1.00 97.87 265 A 1 
ATOM 2027 C CG  . MET A 1 265 ? -1.692  5.440   0.165   1.00 96.40 265 A 1 
ATOM 2028 S SD  . MET A 1 265 ? -1.694  6.837   1.330   1.00 96.17 265 A 1 
ATOM 2029 C CE  . MET A 1 265 ? -1.438  8.221   0.189   1.00 90.52 265 A 1 
ATOM 2030 N N   . ALA A 1 266 ? 0.823   2.533   0.990   1.00 98.14 266 A 1 
ATOM 2031 C CA  . ALA A 1 266 ? 0.658   1.357   1.838   1.00 98.27 266 A 1 
ATOM 2032 C C   . ALA A 1 266 ? 1.557   1.413   3.085   1.00 98.09 266 A 1 
ATOM 2033 O O   . ALA A 1 266 ? 1.092   1.095   4.176   1.00 97.83 266 A 1 
ATOM 2034 C CB  . ALA A 1 266 ? 0.907   0.101   1.003   1.00 98.39 266 A 1 
ATOM 2035 N N   . VAL A 1 267 ? 2.805   1.876   2.967   1.00 97.91 267 A 1 
ATOM 2036 C CA  . VAL A 1 267 ? 3.698   2.097   4.119   1.00 97.43 267 A 1 
ATOM 2037 C C   . VAL A 1 267 ? 3.121   3.143   5.069   1.00 97.11 267 A 1 
ATOM 2038 O O   . VAL A 1 267 ? 3.105   2.916   6.279   1.00 96.44 267 A 1 
ATOM 2039 C CB  . VAL A 1 267 ? 5.117   2.496   3.666   1.00 96.92 267 A 1 
ATOM 2040 C CG1 . VAL A 1 267 ? 6.012   2.944   4.830   1.00 95.55 267 A 1 
ATOM 2041 C CG2 . VAL A 1 267 ? 5.815   1.309   2.998   1.00 95.61 267 A 1 
ATOM 2042 N N   . PHE A 1 268 ? 2.592   4.258   4.557   1.00 97.01 268 A 1 
ATOM 2043 C CA  . PHE A 1 268 ? 1.912   5.246   5.401   1.00 96.87 268 A 1 
ATOM 2044 C C   . PHE A 1 268 ? 0.733   4.619   6.156   1.00 97.03 268 A 1 
ATOM 2045 O O   . PHE A 1 268 ? 0.670   4.726   7.381   1.00 96.92 268 A 1 
ATOM 2046 C CB  . PHE A 1 268 ? 1.465   6.454   4.565   1.00 96.65 268 A 1 
ATOM 2047 C CG  . PHE A 1 268 ? 0.523   7.374   5.321   1.00 95.04 268 A 1 
ATOM 2048 C CD1 . PHE A 1 268 ? -0.855  7.372   5.022   1.00 92.20 268 A 1 
ATOM 2049 C CD2 . PHE A 1 268 ? 1.004   8.171   6.373   1.00 92.82 268 A 1 
ATOM 2050 C CE1 . PHE A 1 268 ? -1.742  8.168   5.767   1.00 90.36 268 A 1 
ATOM 2051 C CE2 . PHE A 1 268 ? 0.117   8.968   7.120   1.00 90.02 268 A 1 
ATOM 2052 C CZ  . PHE A 1 268 ? -1.258  8.965   6.818   1.00 90.78 268 A 1 
ATOM 2053 N N   . LEU A 1 269 ? -0.154  3.903   5.457   1.00 97.59 269 A 1 
ATOM 2054 C CA  . LEU A 1 269 ? -1.318  3.246   6.063   1.00 97.97 269 A 1 
ATOM 2055 C C   . LEU A 1 269 ? -0.945  2.116   7.038   1.00 97.90 269 A 1 
ATOM 2056 O O   . LEU A 1 269 ? -1.720  1.812   7.939   1.00 97.79 269 A 1 
ATOM 2057 C CB  . LEU A 1 269 ? -2.236  2.711   4.952   1.00 98.29 269 A 1 
ATOM 2058 C CG  . LEU A 1 269 ? -2.959  3.799   4.133   1.00 98.09 269 A 1 
ATOM 2059 C CD1 . LEU A 1 269 ? -3.775  3.124   3.027   1.00 97.81 269 A 1 
ATOM 2060 C CD2 . LEU A 1 269 ? -3.905  4.638   4.993   1.00 97.60 269 A 1 
ATOM 2061 N N   . ALA A 1 270 ? 0.226   1.506   6.890   1.00 97.84 270 A 1 
ATOM 2062 C CA  . ALA A 1 270 ? 0.764   0.518   7.823   1.00 97.63 270 A 1 
ATOM 2063 C C   . ALA A 1 270 ? 1.425   1.146   9.066   1.00 97.11 270 A 1 
ATOM 2064 O O   . ALA A 1 270 ? 1.648   0.454   10.059  1.00 96.44 270 A 1 
ATOM 2065 C CB  . ALA A 1 270 ? 1.761   -0.356  7.051   1.00 97.77 270 A 1 
ATOM 2066 N N   . SER A 1 271 ? 1.758   2.436   9.020   1.00 96.28 271 A 1 
ATOM 2067 C CA  . SER A 1 271 ? 2.534   3.120   10.057  1.00 95.37 271 A 1 
ATOM 2068 C C   . SER A 1 271 ? 1.662   3.660   11.204  1.00 95.28 271 A 1 
ATOM 2069 O O   . SER A 1 271 ? 0.460   3.875   11.018  1.00 95.18 271 A 1 
ATOM 2070 C CB  . SER A 1 271 ? 3.358   4.249   9.434   1.00 94.57 271 A 1 
ATOM 2071 O OG  . SER A 1 271 ? 2.565   5.400   9.191   1.00 91.83 271 A 1 
ATOM 2072 N N   . PRO A 1 272 ? 2.255   3.983   12.369  1.00 94.99 272 A 1 
ATOM 2073 C CA  . PRO A 1 272 ? 1.556   4.689   13.450  1.00 94.09 272 A 1 
ATOM 2074 C C   . PRO A 1 272 ? 0.982   6.052   13.032  1.00 94.49 272 A 1 
ATOM 2075 O O   . PRO A 1 272 ? 0.017   6.523   13.620  1.00 93.50 272 A 1 
ATOM 2076 C CB  . PRO A 1 272 ? 2.593   4.848   14.569  1.00 92.69 272 A 1 
ATOM 2077 C CG  . PRO A 1 272 ? 3.570   3.701   14.321  1.00 90.63 272 A 1 
ATOM 2078 C CD  . PRO A 1 272 ? 3.598   3.619   12.796  1.00 93.89 272 A 1 
ATOM 2079 N N   . GLY A 1 273 ? 1.527   6.681   11.991  1.00 93.58 273 A 1 
ATOM 2080 C CA  . GLY A 1 273 ? 1.007   7.949   11.460  1.00 93.31 273 A 1 
ATOM 2081 C C   . GLY A 1 273 ? -0.430  7.873   10.921  1.00 94.13 273 A 1 
ATOM 2082 O O   . GLY A 1 273 ? -1.053  8.910   10.716  1.00 93.08 273 A 1 
ATOM 2083 N N   . SER A 1 274 ? -0.960  6.676   10.714  1.00 94.54 274 A 1 
ATOM 2084 C CA  . SER A 1 274 ? -2.333  6.444   10.259  1.00 95.76 274 A 1 
ATOM 2085 C C   . SER A 1 274 ? -3.273  5.924   11.353  1.00 96.26 274 A 1 
ATOM 2086 O O   . SER A 1 274 ? -4.364  5.465   11.031  1.00 95.67 274 A 1 
ATOM 2087 C CB  . SER A 1 274 ? -2.335  5.527   9.029   1.00 95.68 274 A 1 
ATOM 2088 O OG  . SER A 1 274 ? -1.976  4.207   9.395   1.00 93.77 274 A 1 
ATOM 2089 N N   . ASP A 1 275 ? -2.888  5.982   12.646  1.00 96.12 275 A 1 
ATOM 2090 C CA  . ASP A 1 275 ? -3.680  5.386   13.739  1.00 95.94 275 A 1 
ATOM 2091 C C   . ASP A 1 275 ? -5.087  5.991   13.901  1.00 96.44 275 A 1 
ATOM 2092 O O   . ASP A 1 275 ? -5.976  5.343   14.442  1.00 95.55 275 A 1 
ATOM 2093 C CB  . ASP A 1 275 ? -2.903  5.469   15.067  1.00 95.17 275 A 1 
ATOM 2094 C CG  . ASP A 1 275 ? -1.753  4.461   15.162  1.00 94.06 275 A 1 
ATOM 2095 O OD1 . ASP A 1 275 ? -1.690  3.535   14.321  1.00 91.83 275 A 1 
ATOM 2096 O OD2 . ASP A 1 275 ? -0.920  4.610   16.082  1.00 91.41 275 A 1 
ATOM 2097 N N   . PHE A 1 276 ? -5.302  7.200   13.383  1.00 96.61 276 A 1 
ATOM 2098 C CA  . PHE A 1 276 ? -6.623  7.834   13.360  1.00 96.59 276 A 1 
ATOM 2099 C C   . PHE A 1 276 ? -7.254  7.887   11.956  1.00 96.94 276 A 1 
ATOM 2100 O O   . PHE A 1 276 ? -8.244  8.579   11.723  1.00 95.63 276 A 1 
ATOM 2101 C CB  . PHE A 1 276 ? -6.531  9.204   14.055  1.00 95.98 276 A 1 
ATOM 2102 C CG  . PHE A 1 276 ? -7.839  9.668   14.663  1.00 95.26 276 A 1 
ATOM 2103 C CD1 . PHE A 1 276 ? -8.470  10.839  14.196  1.00 91.06 276 A 1 
ATOM 2104 C CD2 . PHE A 1 276 ? -8.433  8.920   15.697  1.00 91.93 276 A 1 
ATOM 2105 C CE1 . PHE A 1 276 ? -9.683  11.262  14.767  1.00 91.00 276 A 1 
ATOM 2106 C CE2 . PHE A 1 276 ? -9.651  9.338   16.264  1.00 90.82 276 A 1 
ATOM 2107 C CZ  . PHE A 1 276 ? -10.275 10.509  15.800  1.00 91.88 276 A 1 
ATOM 2108 N N   . VAL A 1 277 ? -6.688  7.146   10.998  1.00 97.14 277 A 1 
ATOM 2109 C CA  . VAL A 1 277 ? -7.181  7.069   9.618   1.00 97.65 277 A 1 
ATOM 2110 C C   . VAL A 1 277 ? -7.831  5.707   9.402   1.00 98.01 277 A 1 
ATOM 2111 O O   . VAL A 1 277 ? -7.147  4.688   9.307   1.00 97.77 277 A 1 
ATOM 2112 C CB  . VAL A 1 277 ? -6.054  7.335   8.598   1.00 97.27 277 A 1 
ATOM 2113 C CG1 . VAL A 1 277 ? -6.592  7.337   7.163   1.00 96.06 277 A 1 
ATOM 2114 C CG2 . VAL A 1 277 ? -5.373  8.690   8.840   1.00 95.89 277 A 1 
ATOM 2115 N N   . THR A 1 278 ? -9.157  5.675   9.290   1.00 97.88 278 A 1 
ATOM 2116 C CA  . THR A 1 278 ? -9.904  4.445   8.995   1.00 98.05 278 A 1 
ATOM 2117 C C   . THR A 1 278 ? -11.107 4.723   8.092   1.00 98.07 278 A 1 
ATOM 2118 O O   . THR A 1 278 ? -11.636 5.832   8.073   1.00 97.40 278 A 1 
ATOM 2119 C CB  . THR A 1 278 ? -10.284 3.708   10.293  1.00 97.50 278 A 1 
ATOM 2120 O OG1 . THR A 1 278 ? -10.664 2.386   9.989   1.00 92.76 278 A 1 
ATOM 2121 C CG2 . THR A 1 278 ? -11.405 4.378   11.083  1.00 93.05 278 A 1 
ATOM 2122 N N   . GLY A 1 279 ? -11.500 3.742   7.280   1.00 98.22 279 A 1 
ATOM 2123 C CA  . GLY A 1 279 ? -12.622 3.831   6.338   1.00 98.06 279 A 1 
ATOM 2124 C C   . GLY A 1 279 ? -12.340 4.622   5.058   1.00 98.10 279 A 1 
ATOM 2125 O O   . GLY A 1 279 ? -13.262 4.850   4.266   1.00 97.11 279 A 1 
ATOM 2126 N N   . GLN A 1 280 ? -11.098 5.055   4.835   1.00 98.07 280 A 1 
ATOM 2127 C CA  . GLN A 1 280 ? -10.736 5.876   3.684   1.00 97.88 280 A 1 
ATOM 2128 C C   . GLN A 1 280 ? -10.474 5.032   2.436   1.00 97.99 280 A 1 
ATOM 2129 O O   . GLN A 1 280 ? -9.894  3.945   2.494   1.00 97.41 280 A 1 
ATOM 2130 C CB  . GLN A 1 280 ? -9.537  6.785   4.000   1.00 97.48 280 A 1 
ATOM 2131 C CG  . GLN A 1 280 ? -9.772  7.708   5.207   1.00 95.22 280 A 1 
ATOM 2132 C CD  . GLN A 1 280 ? -11.069 8.500   5.091   1.00 94.08 280 A 1 
ATOM 2133 O OE1 . GLN A 1 280 ? -11.350 9.159   4.104   1.00 85.83 280 A 1 
ATOM 2134 N NE2 . GLN A 1 280 ? -11.944 8.418   6.072   1.00 84.37 280 A 1 
ATOM 2135 N N   . ILE A 1 281 ? -10.879 5.577   1.291   1.00 97.59 281 A 1 
ATOM 2136 C CA  . ILE A 1 281 ? -10.538 5.064   -0.040  1.00 97.14 281 A 1 
ATOM 2137 C C   . ILE A 1 281 ? -9.646  6.118   -0.688  1.00 97.11 281 A 1 
ATOM 2138 O O   . ILE A 1 281 ? -10.130 7.159   -1.125  1.00 96.47 281 A 1 
ATOM 2139 C CB  . ILE A 1 281 ? -11.797 4.782   -0.882  1.00 96.39 281 A 1 
ATOM 2140 C CG1 . ILE A 1 281 ? -12.886 3.990   -0.128  1.00 93.09 281 A 1 
ATOM 2141 C CG2 . ILE A 1 281 ? -11.399 4.066   -2.185  1.00 93.87 281 A 1 
ATOM 2142 C CD1 . ILE A 1 281 ? -12.494 2.596   0.369   1.00 84.54 281 A 1 
ATOM 2143 N N   . ILE A 1 282 ? -8.339  5.878   -0.708  1.00 97.51 282 A 1 
ATOM 2144 C CA  . ILE A 1 282 ? -7.345  6.872   -1.113  1.00 97.44 282 A 1 
ATOM 2145 C C   . ILE A 1 282 ? -6.963  6.631   -2.573  1.00 97.61 282 A 1 
ATOM 2146 O O   . ILE A 1 282 ? -6.370  5.605   -2.904  1.00 97.43 282 A 1 
ATOM 2147 C CB  . ILE A 1 282 ? -6.130  6.854   -0.160  1.00 97.16 282 A 1 
ATOM 2148 C CG1 . ILE A 1 282 ? -6.589  7.056   1.307   1.00 95.63 282 A 1 
ATOM 2149 C CG2 . ILE A 1 282 ? -5.137  7.953   -0.582  1.00 95.48 282 A 1 
ATOM 2150 C CD1 . ILE A 1 282 ? -5.466  6.959   2.343   1.00 89.11 282 A 1 
ATOM 2151 N N   . GLY A 1 283 ? -7.289  7.586   -3.451  1.00 97.41 283 A 1 
ATOM 2152 C CA  . GLY A 1 283 ? -6.862  7.563   -4.848  1.00 97.32 283 A 1 
ATOM 2153 C C   . GLY A 1 283 ? -5.353  7.780   -4.971  1.00 97.61 283 A 1 
ATOM 2154 O O   . GLY A 1 283 ? -4.839  8.804   -4.530  1.00 97.04 283 A 1 
ATOM 2155 N N   . VAL A 1 284 ? -4.650  6.825   -5.583  1.00 97.47 284 A 1 
ATOM 2156 C CA  . VAL A 1 284 ? -3.258  6.995   -6.025  1.00 97.79 284 A 1 
ATOM 2157 C C   . VAL A 1 284 ? -3.246  6.776   -7.530  1.00 97.54 284 A 1 
ATOM 2158 O O   . VAL A 1 284 ? -2.958  5.691   -8.037  1.00 96.77 284 A 1 
ATOM 2159 C CB  . VAL A 1 284 ? -2.279  6.081   -5.268  1.00 97.79 284 A 1 
ATOM 2160 C CG1 . VAL A 1 284 ? -0.835  6.366   -5.692  1.00 96.94 284 A 1 
ATOM 2161 C CG2 . VAL A 1 284 ? -2.363  6.292   -3.752  1.00 97.00 284 A 1 
ATOM 2162 N N   . ASP A 1 285 ? -3.676  7.806   -8.249  1.00 96.76 285 A 1 
ATOM 2163 C CA  . ASP A 1 285 ? -4.196  7.674   -9.610  1.00 96.55 285 A 1 
ATOM 2164 C C   . ASP A 1 285 ? -3.751  8.795   -10.552 1.00 96.57 285 A 1 
ATOM 2165 O O   . ASP A 1 285 ? -4.233  8.897   -11.682 1.00 94.87 285 A 1 
ATOM 2166 C CB  . ASP A 1 285 ? -5.720  7.581   -9.513  1.00 95.61 285 A 1 
ATOM 2167 C CG  . ASP A 1 285 ? -6.392  8.902   -9.108  1.00 95.96 285 A 1 
ATOM 2168 O OD1 . ASP A 1 285 ? -5.691  9.853   -8.702  1.00 93.60 285 A 1 
ATOM 2169 O OD2 . ASP A 1 285 ? -7.628  8.964   -9.253  1.00 93.54 285 A 1 
ATOM 2170 N N   . GLY A 1 286 ? -2.827  9.646   -10.098 1.00 95.67 286 A 1 
ATOM 2171 C CA  . GLY A 1 286 ? -2.358  10.791  -10.881 1.00 95.57 286 A 1 
ATOM 2172 C C   . GLY A 1 286 ? -3.428  11.863  -11.107 1.00 96.30 286 A 1 
ATOM 2173 O O   . GLY A 1 286 ? -3.294  12.656  -12.045 1.00 95.05 286 A 1 
ATOM 2174 N N   . GLY A 1 287 ? -4.469  11.894  -10.275 1.00 96.03 287 A 1 
ATOM 2175 C CA  . GLY A 1 287 ? -5.525  12.911  -10.256 1.00 95.60 287 A 1 
ATOM 2176 C C   . GLY A 1 287 ? -6.787  12.554  -11.049 1.00 95.81 287 A 1 
ATOM 2177 O O   . GLY A 1 287 ? -7.624  13.429  -11.242 1.00 94.63 287 A 1 
ATOM 2178 N N   . ILE A 1 288 ? -6.948  11.314  -11.514 1.00 95.29 288 A 1 
ATOM 2179 C CA  . ILE A 1 288 ? -8.111  10.916  -12.334 1.00 94.27 288 A 1 
ATOM 2180 C C   . ILE A 1 288 ? -9.420  11.117  -11.564 1.00 93.41 288 A 1 
ATOM 2181 O O   . ILE A 1 288 ? -10.296 11.807  -12.066 1.00 92.37 288 A 1 
ATOM 2182 C CB  . ILE A 1 288 ? -7.983  9.471   -12.864 1.00 93.90 288 A 1 
ATOM 2183 C CG1 . ILE A 1 288 ? -6.803  9.371   -13.856 1.00 92.45 288 A 1 
ATOM 2184 C CG2 . ILE A 1 288 ? -9.282  9.023   -13.563 1.00 92.58 288 A 1 
ATOM 2185 C CD1 . ILE A 1 288 ? -6.437  7.936   -14.251 1.00 88.64 288 A 1 
ATOM 2186 N N   . LEU A 1 289 ? -9.549  10.564  -10.362 1.00 94.50 289 A 1 
ATOM 2187 C CA  . LEU A 1 289 ? -10.782 10.670  -9.572  1.00 93.14 289 A 1 
ATOM 2188 C C   . LEU A 1 289 ? -11.107 12.118  -9.193  1.00 92.51 289 A 1 
ATOM 2189 O O   . LEU A 1 289 ? -12.269 12.495  -9.204  1.00 91.48 289 A 1 
ATOM 2190 C CB  . LEU A 1 289 ? -10.689 9.801   -8.306  1.00 92.90 289 A 1 
ATOM 2191 C CG  . LEU A 1 289 ? -10.714 8.282   -8.551  1.00 90.71 289 A 1 
ATOM 2192 C CD1 . LEU A 1 289 ? -10.505 7.542   -7.232  1.00 88.66 289 A 1 
ATOM 2193 C CD2 . LEU A 1 289 ? -12.039 7.808   -9.150  1.00 89.09 289 A 1 
ATOM 2194 N N   . ALA A 1 290 ? -10.085 12.937  -8.915  1.00 94.64 290 A 1 
ATOM 2195 C CA  . ALA A 1 290 ? -10.273 14.355  -8.600  1.00 93.52 290 A 1 
ATOM 2196 C C   . ALA A 1 290 ? -10.735 15.202  -9.803  1.00 92.54 290 A 1 
ATOM 2197 O O   . ALA A 1 290 ? -11.178 16.328  -9.616  1.00 90.74 290 A 1 
ATOM 2198 C CB  . ALA A 1 290 ? -8.956  14.889  -8.022  1.00 93.36 290 A 1 
ATOM 2199 N N   . SER A 1 291 ? -10.575 14.694  -11.026 1.00 93.26 291 A 1 
ATOM 2200 C CA  . SER A 1 291 ? -10.946 15.386  -12.269 1.00 90.70 291 A 1 
ATOM 2201 C C   . SER A 1 291 ? -12.350 15.053  -12.789 1.00 88.98 291 A 1 
ATOM 2202 O O   . SER A 1 291 ? -12.696 15.478  -13.893 1.00 85.54 291 A 1 
ATOM 2203 C CB  . SER A 1 291 ? -9.877  15.141  -13.341 1.00 89.99 291 A 1 
ATOM 2204 O OG  . SER A 1 291 ? -9.894  13.817  -13.856 1.00 83.53 291 A 1 
ATOM 2205 N N   . LEU A 1 292 ? -13.105 14.260  -12.042 1.00 92.39 292 A 1 
ATOM 2206 C CA  . LEU A 1 292 ? -14.435 13.782  -12.419 1.00 88.90 292 A 1 
ATOM 2207 C C   . LEU A 1 292 ? -15.557 14.646  -11.851 1.00 84.15 292 A 1 
ATOM 2208 O O   . LEU A 1 292 ? -15.380 15.196  -10.746 1.00 78.77 292 A 1 
ATOM 2209 C CB  . LEU A 1 292 ? -14.600 12.317  -12.000 1.00 86.08 292 A 1 
ATOM 2210 C CG  . LEU A 1 292 ? -13.630 11.358  -12.695 1.00 83.06 292 A 1 
ATOM 2211 C CD1 . LEU A 1 292 ? -13.768 9.991   -12.053 1.00 81.78 292 A 1 
ATOM 2212 C CD2 . LEU A 1 292 ? -13.908 11.215  -14.193 1.00 81.91 292 A 1 
ATOM 2213 O OXT . LEU A 1 292 ? -16.589 14.681  -12.555 1.00 78.92 292 A 1 
#
