# 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_if08337
#
_entry.id if08337
#
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 PRO 2   
1 n VAL 3   
1 n GLU 4   
1 n GLY 5   
1 n MET 6   
1 n LYS 7   
1 n ASN 8   
1 n PHE 9   
1 n TRP 10  
1 n SER 11  
1 n ASN 12  
1 n ALA 13  
1 n ALA 14  
1 n GLU 15  
1 n ARG 16  
1 n TYR 17  
1 n MET 18  
1 n MET 19  
1 n VAL 20  
1 n LYS 21  
1 n VAL 22  
1 n GLY 23  
1 n SER 24  
1 n LEU 25  
1 n CYS 26  
1 n GLY 27  
1 n LEU 28  
1 n GLY 29  
1 n PHE 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n HIS 34  
1 n PRO 35  
1 n GLY 36  
1 n GLY 37  
1 n PHE 38  
1 n ASN 39  
1 n ARG 40  
1 n MET 41  
1 n ARG 42  
1 n LEU 43  
1 n GLU 44  
1 n LYS 45  
1 n LYS 46  
1 n ILE 47  
1 n ALA 48  
1 n LEU 49  
1 n ILE 50  
1 n THR 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n GLN 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n ALA 59  
1 n ALA 60  
1 n ILE 61  
1 n ALA 62  
1 n ALA 63  
1 n ARG 64  
1 n PHE 65  
1 n ALA 66  
1 n GLY 67  
1 n GLU 68  
1 n GLY 69  
1 n ALA 70  
1 n ARG 71  
1 n VAL 72  
1 n PHE 73  
1 n LEU 74  
1 n GLY 75  
1 n ASP 76  
1 n LEU 77  
1 n ASN 78  
1 n THR 79  
1 n GLU 80  
1 n THR 81  
1 n GLY 82  
1 n LYS 83  
1 n ARG 84  
1 n THR 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n ILE 89  
1 n ARG 90  
1 n ASP 91  
1 n ARG 92  
1 n CYS 93  
1 n ASP 94  
1 n SER 95  
1 n THR 96  
1 n GLY 97  
1 n SER 98  
1 n ILE 99  
1 n GLY 100 
1 n SER 101 
1 n ALA 102 
1 n VAL 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n VAL 109 
1 n THR 110 
1 n ARG 111 
1 n GLU 112 
1 n GLU 113 
1 n SER 114 
1 n TRP 115 
1 n ILE 116 
1 n ALA 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n ILE 122 
1 n GLU 123 
1 n ALA 124 
1 n GLN 125 
1 n SER 126 
1 n GLY 127 
1 n ARG 128 
1 n LEU 129 
1 n ASP 130 
1 n ILE 131 
1 n LEU 132 
1 n VAL 133 
1 n ASN 134 
1 n ASN 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n ASN 139 
1 n ILE 140 
1 n ARG 141 
1 n LYS 142 
1 n PRO 143 
1 n ILE 144 
1 n GLU 145 
1 n VAL 146 
1 n MET 147 
1 n LYS 148 
1 n VAL 149 
1 n GLU 150 
1 n SER 151 
1 n LEU 152 
1 n ASP 153 
1 n ALA 154 
1 n MET 155 
1 n LEU 156 
1 n ALA 157 
1 n VAL 158 
1 n ASN 159 
1 n VAL 160 
1 n LYS 161 
1 n GLY 162 
1 n PRO 163 
1 n PHE 164 
1 n LEU 165 
1 n GLY 166 
1 n ILE 167 
1 n LYS 168 
1 n HIS 169 
1 n ALA 170 
1 n ILE 171 
1 n PRO 172 
1 n LEU 173 
1 n LEU 174 
1 n ARG 175 
1 n ARG 176 
1 n SER 177 
1 n GLY 178 
1 n GLY 179 
1 n GLY 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n ASN 184 
1 n MET 185 
1 n SER 186 
1 n SER 187 
1 n VAL 188 
1 n CYS 189 
1 n GLY 190 
1 n LEU 191 
1 n ILE 192 
1 n GLY 193 
1 n HIS 194 
1 n ARG 195 
1 n TYR 196 
1 n THR 197 
1 n THR 198 
1 n GLU 199 
1 n ALA 200 
1 n TYR 201 
1 n THR 202 
1 n VAL 203 
1 n THR 204 
1 n LYS 205 
1 n GLY 206 
1 n ALA 207 
1 n LEU 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n THR 212 
1 n LYS 213 
1 n THR 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n ARG 218 
1 n HIS 219 
1 n ALA 220 
1 n LYS 221 
1 n ASP 222 
1 n ASN 223 
1 n ILE 224 
1 n ARG 225 
1 n CYS 226 
1 n ASN 227 
1 n SER 228 
1 n LEU 229 
1 n HIS 230 
1 n PRO 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n ASP 235 
1 n THR 236 
1 n PRO 237 
1 n LEU 238 
1 n MET 239 
1 n ARG 240 
1 n GLU 241 
1 n LEU 242 
1 n PHE 243 
1 n LYS 244 
1 n ASP 245 
1 n PRO 246 
1 n ALA 247 
1 n ARG 248 
1 n LYS 249 
1 n GLU 250 
1 n GLU 251 
1 n ARG 252 
1 n LEU 253 
1 n GLY 254 
1 n GLU 255 
1 n VAL 256 
1 n PRO 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n ALA 262 
1 n THR 263 
1 n GLU 264 
1 n ALA 265 
1 n ASP 266 
1 n VAL 267 
1 n ALA 268 
1 n ASN 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n PHE 273 
1 n LEU 274 
1 n ALA 275 
1 n SER 276 
1 n ASP 277 
1 n GLU 278 
1 n ALA 279 
1 n ALA 280 
1 n PHE 281 
1 n ILE 282 
1 n ASN 283 
1 n GLY 284 
1 n ALA 285 
1 n ALA 286 
1 n PHE 287 
1 n PRO 288 
1 n VAL 289 
1 n ASP 290 
1 n GLY 291 
1 n GLY 292 
1 n THR 293 
1 n THR 294 
1 n ALA 295 
1 n ASP 296 
#
_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 09:14:34)"
_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 83.06
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
#
_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   ? 48.787  -25.074 -3.494  1.00 19.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.127  -24.430 -2.341  1.00 21.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.645  -24.349 -2.660  1.00 22.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.329  -23.717 -3.665  1.00 20.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.700  -23.024 -2.072  1.00 21.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.151  -23.059 -1.590  1.00 19.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.772  -21.414 -1.148  1.00 17.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.533  -21.771 -0.908  1.00 15.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 45.786  -25.080 -1.920  1.00 19.31 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 44.377  -25.185 -2.281  1.00 23.32 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 43.522  -24.087 -1.635  1.00 24.00 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 43.872  -23.498 -0.618  1.00 22.96 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 43.971  -26.593 -1.853  1.00 22.36 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 44.829  -26.839 -0.615  1.00 22.31 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 46.077  -25.977 -0.822  1.00 26.15 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 42.393  -23.842 -2.297  1.00 18.90 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 41.305  -22.926 -1.957  1.00 23.56 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 40.467  -23.544 -0.832  1.00 24.02 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 39.742  -24.498 -1.072  1.00 22.45 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 40.444  -22.719 -3.225  1.00 22.10 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 39.287  -21.742 -3.007  1.00 18.78 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 41.283  -22.197 -4.410  1.00 19.94 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 40.539  -22.994 0.384   1.00 19.42 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 39.599  -23.282 1.476   1.00 23.27 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 39.384  -22.002 2.281   1.00 23.62 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 40.336  -21.431 2.810   1.00 22.84 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 40.108  -24.421 2.381   1.00 22.93 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 39.435  -25.757 2.055   1.00 20.14 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 39.831  -26.905 2.985   1.00 18.44 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 39.157  -27.959 2.892   1.00 17.69 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 40.788  -26.735 3.768   1.00 20.97 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 38.137  -21.533 2.355   1.00 23.54 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 37.819  -20.356 3.174   1.00 27.61 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 36.555  -19.601 2.780   1.00 28.19 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 36.595  -18.380 2.738   1.00 26.48 5   A 1 
ATOM 36   N N   . MET A 1 6   ? 35.430  -20.288 2.493   1.00 24.53 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? 34.115  -19.622 2.414   1.00 28.38 6   A 1 
ATOM 38   C C   . MET A 1 6   ? 32.962  -20.624 2.589   1.00 29.86 6   A 1 
ATOM 39   O O   . MET A 1 6   ? 32.161  -20.871 1.695   1.00 29.86 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? 33.986  -18.743 1.147   1.00 27.47 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? 33.953  -17.252 1.497   1.00 25.09 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? 34.159  -16.123 0.093   1.00 23.48 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? 32.462  -16.061 -0.531  1.00 22.57 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 32.881  -21.240 3.782   1.00 20.32 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 31.654  -21.867 4.307   1.00 25.10 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 31.627  -21.613 5.817   1.00 25.15 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 32.644  -21.820 6.465   1.00 23.48 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 31.587  -23.377 3.989   1.00 23.52 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 31.252  -23.663 2.516   1.00 20.31 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 30.999  -25.154 2.250   1.00 18.34 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 30.642  -25.359 0.772   1.00 16.12 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 30.468  -26.796 0.444   1.00 15.10 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 30.458  -21.199 6.325   1.00 20.81 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 30.062  -21.003 7.730   1.00 25.43 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 29.829  -19.542 8.148   1.00 25.72 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 30.541  -19.000 8.979   1.00 24.28 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 30.927  -21.798 8.737   1.00 23.73 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 30.984  -23.288 8.447   1.00 20.38 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 30.188  -23.844 7.705   1.00 18.40 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 31.927  -23.985 9.030   1.00 18.64 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 28.737  -18.936 7.631   1.00 17.76 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 28.111  -17.778 8.291   1.00 20.52 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 26.572  -17.873 8.415   1.00 21.35 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 25.933  -16.965 8.913   1.00 20.39 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 28.593  -16.457 7.658   1.00 18.98 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 28.651  -15.314 8.660   1.00 16.51 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 27.623  -14.351 8.714   1.00 15.01 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 29.726  -15.241 9.569   1.00 14.98 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 27.670  -13.323 9.674   1.00 14.92 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 29.767  -14.214 10.529  1.00 15.65 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 28.740  -13.256 10.579  1.00 17.61 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? 25.968  -19.004 8.018   1.00 21.44 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? 24.516  -19.200 8.108   1.00 21.27 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? 24.176  -20.590 8.661   1.00 21.65 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? 23.724  -21.458 7.931   1.00 20.57 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? 23.866  -18.922 6.746   1.00 20.77 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? 23.899  -17.486 6.315   1.00 19.42 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? 24.800  -16.937 5.465   1.00 16.17 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? 23.002  -16.400 6.707   1.00 17.57 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? 24.526  -15.595 5.309   1.00 17.69 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? 23.424  -15.208 6.045   1.00 18.15 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? 21.866  -16.308 7.543   1.00 21.87 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? 22.751  -13.986 6.204   1.00 20.37 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? 21.188  -15.079 7.707   1.00 19.85 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? 21.629  -13.926 7.040   1.00 20.19 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 24.415  -20.810 9.950   1.00 23.58 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 23.762  -21.876 10.719  1.00 26.95 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 24.014  -21.643 12.206  1.00 27.21 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 25.083  -21.985 12.693  1.00 25.83 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 24.242  -23.283 10.315  1.00 24.91 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 25.628  -23.454 10.534  1.00 21.62 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 23.060  -21.011 12.906  1.00 22.15 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 22.750  -21.221 14.331  1.00 25.97 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 21.802  -20.122 14.845  1.00 25.74 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 22.191  -19.235 15.600  1.00 23.86 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 24.004  -21.349 15.233  1.00 24.20 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 24.535  -22.773 15.299  1.00 20.43 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 23.854  -23.738 14.998  1.00 18.04 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 25.757  -22.958 15.733  1.00 18.47 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 20.539  -20.196 14.438  1.00 21.67 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? 19.440  -19.465 15.083  1.00 24.29 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? 18.125  -20.267 15.050  1.00 24.91 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? 17.042  -19.701 15.011  1.00 24.02 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? 19.314  -18.058 14.486  1.00 22.64 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 18.232  -21.602 15.083  1.00 24.17 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 17.101  -22.482 15.339  1.00 26.19 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 17.521  -23.473 16.430  1.00 26.84 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 18.628  -24.004 16.388  1.00 25.82 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 16.659  -23.152 14.033  1.00 24.38 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 16.629  -23.686 17.392  1.00 20.67 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 16.699  -24.703 18.449  1.00 22.33 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 17.534  -24.368 19.699  1.00 22.42 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 18.616  -24.889 19.949  1.00 21.69 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 16.956  -26.110 17.884  1.00 21.42 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 15.916  -26.474 16.805  1.00 18.50 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 16.056  -27.910 16.299  1.00 16.99 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 15.107  -28.337 15.602  1.00 15.69 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 17.073  -28.563 16.610  1.00 17.48 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 16.926  -23.602 20.599  1.00 21.05 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 17.032  -23.867 22.042  1.00 23.16 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 15.634  -24.179 22.583  1.00 23.03 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 15.004  -23.347 23.220  1.00 22.39 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 17.740  -22.732 22.807  1.00 22.16 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 19.258  -22.740 22.592  1.00 19.45 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 19.933  -21.769 23.570  1.00 18.47 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 21.384  -21.661 23.315  1.00 16.92 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 22.288  -21.109 24.105  1.00 16.32 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 21.974  -20.602 25.264  1.00 15.84 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 23.536  -21.047 23.733  1.00 16.46 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? 15.163  -25.399 22.314  1.00 23.94 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? 14.068  -25.998 23.071  1.00 24.62 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? 14.638  -26.529 24.386  1.00 24.70 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? 15.503  -27.404 24.411  1.00 23.64 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? 13.360  -27.088 22.256  1.00 23.45 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? 12.283  -26.531 21.339  1.00 20.98 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? 10.970  -26.351 21.832  1.00 18.88 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? 12.586  -26.183 20.009  1.00 18.60 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? 9.966   -25.826 20.996  1.00 18.05 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? 11.584  -25.654 19.173  1.00 18.23 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? 10.273  -25.477 19.665  1.00 19.60 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? 9.301   -24.968 18.858  1.00 18.54 17  A 1 
ATOM 142  N N   . MET A 1 18  ? 14.175  -25.975 25.488  1.00 23.48 18  A 1 
ATOM 143  C CA  . MET A 1 18  ? 14.488  -26.438 26.835  1.00 24.83 18  A 1 
ATOM 144  C C   . MET A 1 18  ? 13.673  -27.716 27.082  1.00 25.49 18  A 1 
ATOM 145  O O   . MET A 1 18  ? 12.474  -27.653 27.334  1.00 25.22 18  A 1 
ATOM 146  C CB  . MET A 1 18  ? 14.180  -25.287 27.807  1.00 24.18 18  A 1 
ATOM 147  C CG  . MET A 1 18  ? 14.860  -25.407 29.170  1.00 21.30 18  A 1 
ATOM 148  S SD  . MET A 1 18  ? 14.578  -23.917 30.176  1.00 19.45 18  A 1 
ATOM 149  C CE  . MET A 1 18  ? 15.603  -24.270 31.618  1.00 17.88 18  A 1 
ATOM 150  N N   . MET A 1 19  ? 14.298  -28.901 26.972  1.00 25.23 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? 13.670  -30.157 27.387  1.00 26.36 19  A 1 
ATOM 152  C C   . MET A 1 19  ? 13.527  -30.164 28.913  1.00 26.92 19  A 1 
ATOM 153  O O   . MET A 1 19  ? 14.492  -30.408 29.639  1.00 26.68 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? 14.474  -31.389 26.941  1.00 25.61 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? 14.232  -31.832 25.501  1.00 22.37 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 14.700  -33.577 25.260  1.00 20.48 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? 15.171  -33.564 23.516  1.00 19.36 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 12.307  -29.948 29.409  1.00 25.37 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 11.945  -30.313 30.780  1.00 26.68 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 11.531  -31.782 30.774  1.00 26.62 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 10.545  -32.170 30.152  1.00 25.71 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 10.862  -29.393 31.366  1.00 25.48 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 10.524  -29.793 32.808  1.00 22.39 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 11.349  -27.934 31.391  1.00 23.72 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 12.311  -32.616 31.446  1.00 22.33 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 12.050  -34.041 31.657  1.00 24.96 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 10.889  -34.167 32.653  1.00 25.13 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 11.097  -33.982 33.845  1.00 23.80 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 13.363  -34.690 32.158  1.00 23.48 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 13.633  -36.098 31.616  1.00 20.42 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 14.979  -36.614 32.160  1.00 18.63 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 15.396  -37.922 31.476  1.00 16.52 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 16.685  -38.439 32.007  1.00 15.27 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 9.675   -34.475 32.185  1.00 25.99 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 8.533   -34.783 33.057  1.00 27.71 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 8.390   -36.298 33.137  1.00 27.53 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 8.272   -36.978 32.118  1.00 26.61 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 7.238   -34.071 32.625  1.00 26.43 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 6.139   -34.266 33.679  1.00 23.34 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 7.458   -32.555 32.472  1.00 24.77 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? 8.499   -36.817 34.358  1.00 26.07 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? 8.299   -38.225 34.660  1.00 28.35 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? 6.861   -38.678 34.413  1.00 28.42 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? 5.918   -37.896 34.480  1.00 27.18 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 6.726   -39.964 34.142  1.00 24.10 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 5.487   -40.712 33.935  1.00 27.58 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 4.451   -40.464 35.031  1.00 27.67 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 4.698   -40.814 36.180  1.00 26.74 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 5.881   -42.200 33.939  1.00 27.12 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 4.760   -43.043 33.930  1.00 24.11 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 3.271   -39.962 34.656  1.00 25.75 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 2.009   -40.166 35.364  1.00 29.09 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 0.846   -40.093 34.364  1.00 28.54 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 0.738   -39.171 33.555  1.00 27.59 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 1.867   -39.183 36.545  1.00 27.82 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 2.182   -39.841 37.909  1.00 25.65 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 2.713   -38.808 38.902  1.00 24.05 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 0.941   -40.504 38.511  1.00 26.32 25  A 1 
ATOM 199  N N   . CYS A 1 26  ? 0.032   -41.135 34.396  1.00 28.38 26  A 1 
ATOM 200  C CA  . CYS A 1 26  ? -1.095  -41.394 33.510  1.00 33.02 26  A 1 
ATOM 201  C C   . CYS A 1 26  ? -2.160  -40.283 33.494  1.00 32.75 26  A 1 
ATOM 202  O O   . CYS A 1 26  ? -2.581  -39.805 34.542  1.00 31.44 26  A 1 
ATOM 203  C CB  . CYS A 1 26  ? -1.761  -42.697 33.989  1.00 33.01 26  A 1 
ATOM 204  S SG  . CYS A 1 26  ? -0.728  -44.139 33.604  1.00 28.22 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? -2.694  -40.036 32.302  1.00 27.41 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? -4.091  -39.693 32.059  1.00 31.58 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? -4.579  -38.339 32.560  1.00 31.61 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? -5.344  -38.283 33.510  1.00 30.15 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? -4.230  -37.262 31.856  1.00 25.20 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? -5.019  -36.022 31.774  1.00 31.92 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? -4.649  -35.319 30.460  1.00 32.24 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? -3.473  -35.101 30.176  1.00 31.10 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? -4.772  -35.123 33.010  1.00 30.54 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? -5.818  -35.308 34.136  1.00 28.13 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? -5.193  -35.071 35.509  1.00 25.89 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? -6.999  -34.355 33.965  1.00 29.56 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -5.643  -35.034 29.620  1.00 27.59 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -5.438  -34.357 28.345  1.00 32.87 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -4.833  -32.973 28.562  1.00 32.87 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -5.493  -32.080 29.078  1.00 31.60 29  A 1 
ATOM 221  N N   . PHE A 1 30  ? -3.582  -32.797 28.160  1.00 25.86 30  A 1 
ATOM 222  C CA  . PHE A 1 30  ? -2.967  -31.482 28.098  1.00 30.85 30  A 1 
ATOM 223  C C   . PHE A 1 30  ? -3.494  -30.754 26.860  1.00 31.11 30  A 1 
ATOM 224  O O   . PHE A 1 30  ? -3.069  -31.006 25.736  1.00 30.05 30  A 1 
ATOM 225  C CB  . PHE A 1 30  ? -1.436  -31.595 28.125  1.00 30.03 30  A 1 
ATOM 226  C CG  . PHE A 1 30  ? -0.871  -31.669 29.532  1.00 27.36 30  A 1 
ATOM 227  C CD1 . PHE A 1 30  ? -0.521  -30.487 30.205  1.00 24.89 30  A 1 
ATOM 228  C CD2 . PHE A 1 30  ? -0.718  -32.910 30.171  1.00 26.13 30  A 1 
ATOM 229  C CE1 . PHE A 1 30  ? -0.013  -30.542 31.518  1.00 26.46 30  A 1 
ATOM 230  C CE2 . PHE A 1 30  ? -0.216  -32.966 31.487  1.00 26.76 30  A 1 
ATOM 231  C CZ  . PHE A 1 30  ? 0.138   -31.783 32.155  1.00 29.76 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? -4.429  -29.824 27.076  1.00 29.41 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? -4.632  -28.738 26.139  1.00 34.15 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? -3.311  -27.961 26.048  1.00 33.97 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? -2.831  -27.424 27.045  1.00 33.14 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? -5.799  -27.869 26.628  1.00 33.16 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? -2.704  -27.929 24.858  1.00 25.63 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? -1.619  -27.004 24.564  1.00 30.01 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? -2.189  -25.584 24.627  1.00 30.74 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? -2.689  -25.047 23.641  1.00 29.50 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? -0.992  -27.319 23.195  1.00 28.18 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? 0.172   -28.291 23.243  1.00 25.08 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? 1.485   -27.794 23.343  1.00 22.37 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? -0.048  -29.675 23.173  1.00 23.52 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? 2.574   -28.682 23.361  1.00 23.47 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? 1.040   -30.564 23.199  1.00 24.45 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? 2.354   -30.067 23.287  1.00 26.62 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? -2.144  -24.980 25.814  1.00 27.54 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? -2.282  -23.538 25.944  1.00 31.08 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? -0.968  -22.961 25.439  1.00 31.88 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 0.040   -22.991 26.133  1.00 30.46 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? -2.606  -23.116 27.394  1.00 28.98 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? -2.814  -21.603 27.485  1.00 25.11 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? -3.890  -23.796 27.895  1.00 26.73 33  A 1 
ATOM 255  N N   . HIS A 1 34  ? -0.960  -22.477 24.199  1.00 29.53 34  A 1 
ATOM 256  C CA  . HIS A 1 34  ? 0.111   -21.604 23.734  1.00 34.25 34  A 1 
ATOM 257  C C   . HIS A 1 34  ? 0.243   -20.446 24.735  1.00 34.79 34  A 1 
ATOM 258  O O   . HIS A 1 34  ? -0.753  -19.748 24.962  1.00 32.92 34  A 1 
ATOM 259  C CB  . HIS A 1 34  ? -0.207  -21.058 22.329  1.00 32.16 34  A 1 
ATOM 260  C CG  . HIS A 1 34  ? 0.257   -21.951 21.210  1.00 28.45 34  A 1 
ATOM 261  N ND1 . HIS A 1 34  ? 1.564   -22.212 20.879  1.00 24.33 34  A 1 
ATOM 262  C CD2 . HIS A 1 34  ? -0.526  -22.608 20.301  1.00 24.80 34  A 1 
ATOM 263  C CE1 . HIS A 1 34  ? 1.567   -23.010 19.795  1.00 26.09 34  A 1 
ATOM 264  N NE2 . HIS A 1 34  ? 0.316   -23.273 19.408  1.00 26.56 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? 1.410   -20.208 25.337  1.00 32.60 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? 1.582   -19.046 26.182  1.00 35.13 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? 1.505   -17.798 25.300  1.00 37.26 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? 2.437   -17.488 24.567  1.00 35.44 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? 2.926   -19.244 26.894  1.00 32.35 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? 3.718   -20.145 25.952  1.00 32.92 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? 2.649   -20.954 25.216  1.00 37.22 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? 0.365   -17.106 25.368  1.00 34.48 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? 0.267   -15.669 25.100  1.00 38.20 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? 0.709   -15.172 23.729  1.00 40.66 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? 1.433   -14.181 23.644  1.00 38.23 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? 0.209   -15.772 22.646  1.00 38.63 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? 0.210   -15.123 21.342  1.00 43.34 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? -0.879  -14.055 21.246  1.00 46.50 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? -1.790  -14.195 20.446  1.00 44.50 37  A 1 
ATOM 280  N N   . PHE A 1 38  ? -0.819  -12.992 22.061  1.00 49.31 38  A 1 
ATOM 281  C CA  . PHE A 1 38  ? -1.461  -11.743 21.662  1.00 53.30 38  A 1 
ATOM 282  C C   . PHE A 1 38  ? -0.744  -11.303 20.391  1.00 57.26 38  A 1 
ATOM 283  O O   . PHE A 1 38  ? 0.398   -10.843 20.441  1.00 53.77 38  A 1 
ATOM 284  C CB  . PHE A 1 38  ? -1.397  -10.672 22.767  1.00 49.40 38  A 1 
ATOM 285  C CG  . PHE A 1 38  ? -2.662  -10.578 23.597  1.00 46.00 38  A 1 
ATOM 286  C CD1 . PHE A 1 38  ? -3.713  -9.734  23.187  1.00 43.27 38  A 1 
ATOM 287  C CD2 . PHE A 1 38  ? -2.797  -11.333 24.777  1.00 42.47 38  A 1 
ATOM 288  C CE1 . PHE A 1 38  ? -4.892  -9.645  23.953  1.00 38.16 38  A 1 
ATOM 289  C CE2 . PHE A 1 38  ? -3.976  -11.245 25.538  1.00 39.16 38  A 1 
ATOM 290  C CZ  . PHE A 1 38  ? -5.025  -10.400 25.129  1.00 41.92 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? -1.372  -11.525 19.234  1.00 66.68 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? -0.874  -11.041 17.961  1.00 71.81 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? -0.833  -9.515  18.072  1.00 73.80 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? -1.875  -8.857  18.018  1.00 69.95 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? -1.779  -11.583 16.835  1.00 64.83 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? -1.090  -11.636 15.483  1.00 55.71 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? 0.125   -11.621 15.374  1.00 51.38 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? -1.837  -11.764 14.417  1.00 48.60 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 0.337   -8.959  18.389  1.00 76.69 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 0.502   -7.535  18.667  1.00 81.90 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 0.111   -6.772  17.412  1.00 85.95 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 0.770   -6.926  16.389  1.00 81.42 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 1.945   -7.252  19.126  1.00 73.77 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 2.170   -5.773  19.484  1.00 62.42 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 3.608   -5.557  19.965  1.00 58.59 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 3.877   -4.134  20.259  1.00 50.13 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 5.013   -3.624  20.708  1.00 43.21 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 6.048   -4.374  20.973  1.00 40.78 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 5.127   -2.341  20.897  1.00 38.19 40  A 1 
ATOM 310  N N   . MET A 1 41  ? -0.941  -5.973  17.502  1.00 80.42 41  A 1 
ATOM 311  C CA  . MET A 1 41  ? -1.376  -5.140  16.381  1.00 86.01 41  A 1 
ATOM 312  C C   . MET A 1 41  ? -0.238  -4.222  15.944  1.00 89.41 41  A 1 
ATOM 313  O O   . MET A 1 41  ? 0.364   -3.524  16.765  1.00 85.96 41  A 1 
ATOM 314  C CB  . MET A 1 41  ? -2.619  -4.335  16.766  1.00 82.37 41  A 1 
ATOM 315  C CG  . MET A 1 41  ? -3.864  -5.213  16.867  1.00 78.00 41  A 1 
ATOM 316  S SD  . MET A 1 41  ? -5.378  -4.304  17.276  1.00 72.33 41  A 1 
ATOM 317  C CE  . MET A 1 41  ? -5.115  -4.088  19.051  1.00 61.59 41  A 1 
ATOM 318  N N   . ARG A 1 42  ? 0.082   -4.228  14.644  1.00 89.40 42  A 1 
ATOM 319  C CA  . ARG A 1 42  ? 1.280   -3.577  14.087  1.00 92.08 42  A 1 
ATOM 320  C C   . ARG A 1 42  ? 1.206   -2.052  14.133  1.00 93.72 42  A 1 
ATOM 321  O O   . ARG A 1 42  ? 2.241   -1.393  14.093  1.00 93.39 42  A 1 
ATOM 322  C CB  . ARG A 1 42  ? 1.507   -4.061  12.652  1.00 91.09 42  A 1 
ATOM 323  C CG  . ARG A 1 42  ? 1.829   -5.564  12.597  1.00 89.78 42  A 1 
ATOM 324  C CD  . ARG A 1 42  ? 1.768   -6.098  11.164  1.00 87.90 42  A 1 
ATOM 325  N NE  . ARG A 1 42  ? 2.912   -5.697  10.341  1.00 83.09 42  A 1 
ATOM 326  C CZ  . ARG A 1 42  ? 2.984   -5.753  9.026   1.00 79.59 42  A 1 
ATOM 327  N NH1 . ARG A 1 42  ? 1.958   -6.063  8.289   1.00 74.49 42  A 1 
ATOM 328  N NH2 . ARG A 1 42  ? 4.106   -5.516  8.418   1.00 69.46 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? -0.002  -1.494  14.218  1.00 92.30 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? -0.254  -0.053  14.325  1.00 93.80 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? -1.067  0.310   15.577  1.00 94.22 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? -1.814  1.290   15.570  1.00 93.78 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? -0.915  0.463   13.036  1.00 94.59 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? -0.136  0.223   11.730  1.00 94.45 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? -0.919  0.863   10.578  1.00 93.09 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 1.260   0.846   11.736  1.00 93.82 43  A 1 
ATOM 337  N N   . GLU A 1 44  ? -0.931  -0.458  16.662  1.00 93.57 44  A 1 
ATOM 338  C CA  . GLU A 1 44  ? -1.644  -0.192  17.910  1.00 92.05 44  A 1 
ATOM 339  C C   . GLU A 1 44  ? -1.431  1.259   18.370  1.00 91.02 44  A 1 
ATOM 340  O O   . GLU A 1 44  ? -0.296  1.731   18.501  1.00 87.60 44  A 1 
ATOM 341  C CB  . GLU A 1 44  ? -1.205  -1.183  19.002  1.00 89.75 44  A 1 
ATOM 342  C CG  . GLU A 1 44  ? -2.165  -1.140  20.204  1.00 83.97 44  A 1 
ATOM 343  C CD  . GLU A 1 44  ? -1.679  -1.922  21.428  1.00 81.68 44  A 1 
ATOM 344  O OE1 . GLU A 1 44  ? -1.985  -1.447  22.554  1.00 73.90 44  A 1 
ATOM 345  O OE2 . GLU A 1 44  ? -0.972  -2.934  21.249  1.00 76.10 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -2.542  1.971   18.616  1.00 92.79 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -2.580  3.377   19.074  1.00 92.63 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -1.929  4.397   18.128  1.00 94.37 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -1.778  5.562   18.516  1.00 92.39 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -2.012  3.488   20.498  1.00 89.98 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -2.780  2.640   21.521  1.00 87.26 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -1.988  2.512   22.822  1.00 79.97 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -2.770  1.605   23.773  1.00 75.84 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -1.902  1.005   24.806  1.00 65.70 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? -1.564  4.006   16.896  1.00 96.57 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? -1.061  4.954   15.895  1.00 97.11 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? -2.217  5.762   15.301  1.00 97.72 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? -3.308  5.242   15.068  1.00 97.56 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? -0.249  4.240   14.799  1.00 96.93 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? 0.973   3.444   15.299  1.00 95.61 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? 2.164   4.275   15.800  1.00 92.35 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? 3.298   3.291   16.143  1.00 88.11 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? 4.647   3.887   16.308  1.00 80.35 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? -1.962  7.031   15.027  1.00 98.02 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? -2.882  7.951   14.365  1.00 98.38 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? -2.435  8.125   12.915  1.00 98.60 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? -1.306  8.543   12.659  1.00 98.55 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? -2.954  9.296   15.115  1.00 98.19 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? -3.261  9.130   16.624  1.00 97.07 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? -3.974  10.233  14.455  1.00 97.80 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? -4.538  8.360   16.963  1.00 92.21 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? -3.322  7.822   11.974  1.00 98.37 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? -3.037  7.898   10.548  1.00 98.60 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? -3.989  8.856   9.823   1.00 98.69 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? -5.199  8.808   10.032  1.00 98.66 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? -3.075  6.483   9.959   1.00 98.57 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? -3.465  9.679   8.925   1.00 98.72 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? -4.240  10.414  7.922   1.00 98.82 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? -3.985  9.798   6.545   1.00 98.86 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? -2.835  9.682   6.129   1.00 98.83 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? -3.875  11.907  7.969   1.00 98.82 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? -4.510  12.767  6.853   1.00 98.64 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? -6.039  12.737  6.871   1.00 98.34 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? -4.060  14.220  6.999   1.00 98.38 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? -5.050  9.447   5.831   1.00 98.83 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? -4.988  8.893   4.474   1.00 98.84 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? -5.821  9.780   3.550   1.00 98.82 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? -7.009  9.988   3.790   1.00 98.63 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? -5.450  7.421   4.446   1.00 98.69 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? -4.655  6.586   5.480   1.00 97.84 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? -5.301  6.850   3.022   1.00 98.30 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? -5.064  5.121   5.565   1.00 93.08 50  A 1 
ATOM 393  N N   . THR A 1 51  ? -5.211  10.316  2.494   1.00 98.76 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? -5.910  11.177  1.530   1.00 98.69 51  A 1 
ATOM 395  C C   . THR A 1 51  ? -6.507  10.370  0.377   1.00 98.47 51  A 1 
ATOM 396  O O   . THR A 1 51  ? -5.937  9.359   -0.032  1.00 98.16 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? -5.011  12.296  0.991   1.00 98.64 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? -4.003  11.784  0.155   1.00 98.07 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? -4.309  13.078  2.092   1.00 97.79 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -7.632  10.814  -0.175  1.00 98.41 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -8.351  10.072  -1.217  1.00 98.00 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -8.872  8.727   -0.701  1.00 97.61 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -8.758  7.712   -1.386  1.00 96.67 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -9.354  8.698   0.541   1.00 97.76 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -9.684  7.473   1.271   1.00 97.88 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -11.189 7.156   1.333   1.00 97.78 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -11.593 6.237   2.047   1.00 96.82 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -9.035  7.548   2.655   1.00 97.68 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? -12.023 7.868   0.584   1.00 97.40 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? -13.447 7.540   0.503   1.00 96.97 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? -13.703 6.197   -0.209  1.00 96.58 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? -14.684 5.517   0.098   1.00 95.81 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? -14.181 8.688   -0.194  1.00 96.87 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? -12.812 5.801   -1.135  1.00 96.67 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? -12.941 4.573   -1.930  1.00 95.76 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? -11.580 4.049   -2.418  1.00 96.24 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? -10.549 4.697   -2.218  1.00 95.61 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? -13.894 4.839   -3.112  1.00 93.95 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? -13.384 5.918   -4.089  1.00 87.76 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? -14.366 6.205   -5.227  1.00 87.21 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? -15.488 5.722   -5.282  1.00 79.19 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? -13.987 7.015   -6.186  1.00 76.47 55  A 1 
ATOM 423  N N   . GLY A 1 56  ? -11.577 2.874   -3.093  1.00 94.85 56  A 1 
ATOM 424  C CA  . GLY A 1 56  ? -10.414 2.304   -3.771  1.00 94.11 56  A 1 
ATOM 425  C C   . GLY A 1 56  ? -9.230  2.029   -2.834  1.00 95.44 56  A 1 
ATOM 426  O O   . GLY A 1 56  ? -9.419  1.692   -1.664  1.00 95.10 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? -8.006  2.210   -3.335  1.00 94.41 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? -6.778  1.929   -2.587  1.00 95.49 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? -6.705  2.669   -1.245  1.00 96.87 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? -6.280  2.086   -0.255  1.00 97.05 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? -5.548  2.304   -3.436  1.00 94.77 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? -5.289  1.389   -4.643  1.00 90.74 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? -4.083  1.913   -5.425  1.00 89.27 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? -4.996  -0.046  -4.205  1.00 89.17 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -7.141  3.928   -1.186  1.00 96.89 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -7.136  4.701   0.057   1.00 97.42 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -8.045  4.088   1.125   1.00 97.87 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -7.639  3.959   2.279   1.00 98.05 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? -9.238  3.630   0.747   1.00 97.74 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? -10.155 2.922   1.639   1.00 97.78 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? -9.605  1.552   2.071   1.00 97.98 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? -9.721  1.186   3.241   1.00 98.00 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? -11.510 2.782   0.939   1.00 97.58 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -8.954  0.814   1.158   1.00 97.55 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -8.323  -0.468  1.468   1.00 97.47 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -7.165  -0.314  2.471   1.00 97.88 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -7.093  -1.061  3.450   1.00 97.94 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -7.860  -1.115  0.158   1.00 97.08 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? -6.306  0.691   2.289   1.00 97.78 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? -5.233  1.029   3.237   1.00 98.24 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? -5.830  1.434   4.592   1.00 98.39 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? -5.386  0.937   5.626   1.00 98.46 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? -4.313  2.128   2.656   1.00 98.39 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? -3.541  1.616   1.414   1.00 98.17 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? -3.292  2.611   3.705   1.00 98.24 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? -2.909  2.734   0.573   1.00 97.58 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -6.866  2.271   4.604   1.00 98.25 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -7.540  2.695   5.831   1.00 98.32 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -8.122  1.509   6.616   1.00 98.23 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -7.869  1.377   7.814   1.00 98.19 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -8.631  3.712   5.469   1.00 98.39 62  A 1 
ATOM 462  N N   . ALA A 1 63  ? -8.832  0.612   5.935   1.00 97.88 63  A 1 
ATOM 463  C CA  . ALA A 1 63  ? -9.379  -0.598  6.539   1.00 97.68 63  A 1 
ATOM 464  C C   . ALA A 1 63  ? -8.274  -1.516  7.080   1.00 97.52 63  A 1 
ATOM 465  O O   . ALA A 1 63  ? -8.400  -2.054  8.180   1.00 97.08 63  A 1 
ATOM 466  C CB  . ALA A 1 63  ? -10.241 -1.313  5.493   1.00 97.51 63  A 1 
ATOM 467  N N   . ARG A 1 64  ? -7.165  -1.663  6.335   1.00 97.66 64  A 1 
ATOM 468  C CA  . ARG A 1 64  ? -6.021  -2.480  6.760   1.00 97.69 64  A 1 
ATOM 469  C C   . ARG A 1 64  ? -5.336  -1.919  8.003   1.00 97.83 64  A 1 
ATOM 470  O O   . ARG A 1 64  ? -4.999  -2.685  8.891   1.00 97.68 64  A 1 
ATOM 471  C CB  . ARG A 1 64  ? -5.044  -2.649  5.584   1.00 97.53 64  A 1 
ATOM 472  C CG  . ARG A 1 64  ? -3.892  -3.624  5.887   1.00 95.38 64  A 1 
ATOM 473  C CD  . ARG A 1 64  ? -4.384  -5.075  6.005   1.00 93.71 64  A 1 
ATOM 474  N NE  . ARG A 1 64  ? -3.350  -5.972  6.556   1.00 90.58 64  A 1 
ATOM 475  C CZ  . ARG A 1 64  ? -3.202  -6.286  7.836   1.00 89.00 64  A 1 
ATOM 476  N NH1 . ARG A 1 64  ? -3.928  -5.773  8.773   1.00 81.22 64  A 1 
ATOM 477  N NH2 . ARG A 1 64  ? -2.307  -7.152  8.221   1.00 81.97 64  A 1 
ATOM 478  N N   . PHE A 1 65  ? -5.156  -0.597  8.077   1.00 97.41 65  A 1 
ATOM 479  C CA  . PHE A 1 65  ? -4.527  0.085   9.215   1.00 97.94 65  A 1 
ATOM 480  C C   . PHE A 1 65  ? -5.413  0.038   10.466  1.00 97.71 65  A 1 
ATOM 481  O O   . PHE A 1 65  ? -4.924  -0.265  11.549  1.00 97.48 65  A 1 
ATOM 482  C CB  . PHE A 1 65  ? -4.203  1.538   8.832   1.00 98.34 65  A 1 
ATOM 483  C CG  . PHE A 1 65  ? -2.978  1.773   7.961   1.00 98.57 65  A 1 
ATOM 484  C CD1 . PHE A 1 65  ? -2.400  0.767   7.166   1.00 98.40 65  A 1 
ATOM 485  C CD2 . PHE A 1 65  ? -2.403  3.062   7.958   1.00 98.42 65  A 1 
ATOM 486  C CE1 . PHE A 1 65  ? -1.269  1.043   6.379   1.00 98.42 65  A 1 
ATOM 487  C CE2 . PHE A 1 65  ? -1.274  3.339   7.170   1.00 98.41 65  A 1 
ATOM 488  C CZ  . PHE A 1 65  ? -0.704  2.328   6.379   1.00 98.58 65  A 1 
ATOM 489  N N   . ALA A 1 66  ? -6.721  0.272   10.313  1.00 97.59 66  A 1 
ATOM 490  C CA  . ALA A 1 66  ? -7.672  0.165   11.415  1.00 97.36 66  A 1 
ATOM 491  C C   . ALA A 1 66  ? -7.759  -1.276  11.953  1.00 96.84 66  A 1 
ATOM 492  O O   . ALA A 1 66  ? -7.757  -1.483  13.163  1.00 96.42 66  A 1 
ATOM 493  C CB  . ALA A 1 66  ? -9.026  0.690   10.931  1.00 97.46 66  A 1 
ATOM 494  N N   . GLY A 1 67  ? -7.733  -2.283  11.076  1.00 96.52 67  A 1 
ATOM 495  C CA  . GLY A 1 67  ? -7.665  -3.693  11.476  1.00 95.87 67  A 1 
ATOM 496  C C   . GLY A 1 67  ? -6.422  -4.046  12.306  1.00 95.66 67  A 1 
ATOM 497  O O   . GLY A 1 67  ? -6.456  -4.995  13.080  1.00 94.70 67  A 1 
ATOM 498  N N   . GLU A 1 68  ? -5.352  -3.252  12.191  1.00 96.51 68  A 1 
ATOM 499  C CA  . GLU A 1 68  ? -4.104  -3.374  12.961  1.00 96.41 68  A 1 
ATOM 500  C C   . GLU A 1 68  ? -4.003  -2.370  14.126  1.00 96.59 68  A 1 
ATOM 501  O O   . GLU A 1 68  ? -2.908  -2.067  14.609  1.00 95.53 68  A 1 
ATOM 502  C CB  . GLU A 1 68  ? -2.918  -3.255  12.002  1.00 96.08 68  A 1 
ATOM 503  C CG  . GLU A 1 68  ? -2.836  -4.449  11.052  1.00 94.21 68  A 1 
ATOM 504  C CD  . GLU A 1 68  ? -2.293  -5.742  11.678  1.00 95.23 68  A 1 
ATOM 505  O OE1 . GLU A 1 68  ? -2.362  -6.762  10.945  1.00 90.03 68  A 1 
ATOM 506  O OE2 . GLU A 1 68  ? -1.699  -5.703  12.763  1.00 90.85 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? -5.139  -1.835  14.568  1.00 95.85 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? -5.250  -1.032  15.786  1.00 95.69 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? -5.007  0.469   15.626  1.00 96.10 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? -4.943  1.181   16.630  1.00 95.12 69  A 1 
ATOM 511  N N   . ALA A 1 70  ? -4.887  0.986   14.396  1.00 96.46 70  A 1 
ATOM 512  C CA  . ALA A 1 70  ? -4.758  2.424   14.162  1.00 96.95 70  A 1 
ATOM 513  C C   . ALA A 1 70  ? -6.107  3.154   14.266  1.00 96.94 70  A 1 
ATOM 514  O O   . ALA A 1 70  ? -7.149  2.653   13.838  1.00 96.84 70  A 1 
ATOM 515  C CB  . ALA A 1 70  ? -4.108  2.686   12.801  1.00 97.35 70  A 1 
ATOM 516  N N   . ARG A 1 71  ? -6.079  4.404   14.733  1.00 97.12 71  A 1 
ATOM 517  C CA  . ARG A 1 71  ? -7.167  5.357   14.501  1.00 97.64 71  A 1 
ATOM 518  C C   . ARG A 1 71  ? -6.889  6.104   13.203  1.00 98.12 71  A 1 
ATOM 519  O O   . ARG A 1 71  ? -5.918  6.856   13.113  1.00 97.96 71  A 1 
ATOM 520  C CB  . ARG A 1 71  ? -7.334  6.289   15.704  1.00 97.24 71  A 1 
ATOM 521  C CG  . ARG A 1 71  ? -8.539  7.224   15.510  1.00 96.36 71  A 1 
ATOM 522  C CD  . ARG A 1 71  ? -8.747  8.076   16.759  1.00 94.80 71  A 1 
ATOM 523  N NE  . ARG A 1 71  ? -9.940  8.931   16.634  1.00 90.98 71  A 1 
ATOM 524  C CZ  . ARG A 1 71  ? -10.310 9.882   17.472  1.00 88.19 71  A 1 
ATOM 525  N NH1 . ARG A 1 71  ? -9.627  10.167  18.541  1.00 82.53 71  A 1 
ATOM 526  N NH2 . ARG A 1 71  ? -11.387 10.576  17.248  1.00 82.04 71  A 1 
ATOM 527  N N   . VAL A 1 72  ? -7.734  5.895   12.198  1.00 98.07 72  A 1 
ATOM 528  C CA  . VAL A 1 72  ? -7.516  6.396   10.838  1.00 98.27 72  A 1 
ATOM 529  C C   . VAL A 1 72  ? -8.455  7.551   10.520  1.00 98.38 72  A 1 
ATOM 530  O O   . VAL A 1 72  ? -9.669  7.447   10.667  1.00 98.20 72  A 1 
ATOM 531  C CB  . VAL A 1 72  ? -7.636  5.268   9.798   1.00 97.85 72  A 1 
ATOM 532  C CG1 . VAL A 1 72  ? -7.210  5.786   8.425   1.00 90.83 72  A 1 
ATOM 533  C CG2 . VAL A 1 72  ? -6.732  4.079   10.151  1.00 90.35 72  A 1 
ATOM 534  N N   . PHE A 1 73  ? -7.911  8.650   10.033  1.00 98.28 73  A 1 
ATOM 535  C CA  . PHE A 1 73  ? -8.653  9.760   9.459   1.00 98.42 73  A 1 
ATOM 536  C C   . PHE A 1 73  ? -8.679  9.623   7.932   1.00 98.54 73  A 1 
ATOM 537  O O   . PHE A 1 73  ? -7.631  9.577   7.287   1.00 98.46 73  A 1 
ATOM 538  C CB  . PHE A 1 73  ? -8.044  11.084  9.926   1.00 98.41 73  A 1 
ATOM 539  C CG  . PHE A 1 73  ? -8.222  11.342  11.413  1.00 98.44 73  A 1 
ATOM 540  C CD1 . PHE A 1 73  ? -9.339  12.065  11.875  1.00 97.93 73  A 1 
ATOM 541  C CD2 . PHE A 1 73  ? -7.283  10.850  12.343  1.00 97.94 73  A 1 
ATOM 542  C CE1 . PHE A 1 73  ? -9.508  12.313  13.251  1.00 97.62 73  A 1 
ATOM 543  C CE2 . PHE A 1 73  ? -7.457  11.091  13.719  1.00 97.67 73  A 1 
ATOM 544  C CZ  . PHE A 1 73  ? -8.568  11.827  14.174  1.00 97.83 73  A 1 
ATOM 545  N N   . LEU A 1 74  ? -9.876  9.547   7.359   1.00 98.43 74  A 1 
ATOM 546  C CA  . LEU A 1 74  ? -10.106 9.459   5.921   1.00 98.44 74  A 1 
ATOM 547  C C   . LEU A 1 74  ? -10.310 10.876  5.383   1.00 98.45 74  A 1 
ATOM 548  O O   . LEU A 1 74  ? -11.382 11.459  5.559   1.00 98.02 74  A 1 
ATOM 549  C CB  . LEU A 1 74  ? -11.328 8.574   5.615   1.00 98.09 74  A 1 
ATOM 550  C CG  . LEU A 1 74  ? -11.119 7.056   5.779   1.00 96.53 74  A 1 
ATOM 551  C CD1 . LEU A 1 74  ? -10.921 6.623   7.234   1.00 92.02 74  A 1 
ATOM 552  C CD2 . LEU A 1 74  ? -12.356 6.324   5.254   1.00 91.89 74  A 1 
ATOM 553  N N   . GLY A 1 75  ? -9.284  11.444  4.747   1.00 98.57 75  A 1 
ATOM 554  C CA  . GLY A 1 75  ? -9.360  12.741  4.083   1.00 98.58 75  A 1 
ATOM 555  C C   . GLY A 1 75  ? -9.846  12.597  2.640   1.00 98.60 75  A 1 
ATOM 556  O O   . GLY A 1 75  ? -9.167  11.967  1.836   1.00 98.32 75  A 1 
ATOM 557  N N   . ASP A 1 76  ? -10.999 13.183  2.301   1.00 98.61 76  A 1 
ATOM 558  C CA  . ASP A 1 76  ? -11.549 13.136  0.940   1.00 98.57 76  A 1 
ATOM 559  C C   . ASP A 1 76  ? -12.520 14.304  0.682   1.00 98.52 76  A 1 
ATOM 560  O O   . ASP A 1 76  ? -13.027 14.934  1.615   1.00 98.08 76  A 1 
ATOM 561  C CB  . ASP A 1 76  ? -12.251 11.784  0.725   1.00 98.33 76  A 1 
ATOM 562  C CG  . ASP A 1 76  ? -12.272 11.355  -0.740  1.00 98.08 76  A 1 
ATOM 563  O OD1 . ASP A 1 76  ? -13.014 11.993  -1.524  1.00 96.66 76  A 1 
ATOM 564  O OD2 . ASP A 1 76  ? -11.549 10.389  -1.074  1.00 96.67 76  A 1 
ATOM 565  N N   . LEU A 1 77  ? -12.815 14.588  -0.594  1.00 98.28 77  A 1 
ATOM 566  C CA  . LEU A 1 77  ? -13.855 15.546  -0.990  1.00 97.92 77  A 1 
ATOM 567  C C   . LEU A 1 77  ? -15.259 14.931  -0.947  1.00 97.85 77  A 1 
ATOM 568  O O   . LEU A 1 77  ? -16.240 15.634  -0.713  1.00 96.26 77  A 1 
ATOM 569  C CB  . LEU A 1 77  ? -13.549 16.061  -2.408  1.00 97.07 77  A 1 
ATOM 570  C CG  . LEU A 1 77  ? -12.326 16.991  -2.502  1.00 95.62 77  A 1 
ATOM 571  C CD1 . LEU A 1 77  ? -12.029 17.291  -3.971  1.00 92.92 77  A 1 
ATOM 572  C CD2 . LEU A 1 77  ? -12.586 18.319  -1.788  1.00 92.96 77  A 1 
ATOM 573  N N   . ASN A 1 78  ? -15.381 13.625  -1.166  1.00 97.71 78  A 1 
ATOM 574  C CA  . ASN A 1 78  ? -16.671 12.946  -1.193  1.00 97.51 78  A 1 
ATOM 575  C C   . ASN A 1 78  ? -17.142 12.599  0.227   1.00 97.91 78  A 1 
ATOM 576  O O   . ASN A 1 78  ? -16.940 11.494  0.734   1.00 97.75 78  A 1 
ATOM 577  C CB  . ASN A 1 78  ? -16.612 11.741  -2.143  1.00 96.67 78  A 1 
ATOM 578  C CG  . ASN A 1 78  ? -18.002 11.180  -2.415  1.00 91.24 78  A 1 
ATOM 579  O OD1 . ASN A 1 78  ? -18.905 11.217  -1.594  1.00 84.04 78  A 1 
ATOM 580  N ND2 . ASN A 1 78  ? -18.219 10.640  -3.590  1.00 83.25 78  A 1 
ATOM 581  N N   . THR A 1 79  ? -17.818 13.567  0.844   1.00 97.87 79  A 1 
ATOM 582  C CA  . THR A 1 79  ? -18.312 13.470  2.225   1.00 97.96 79  A 1 
ATOM 583  C C   . THR A 1 79  ? -19.254 12.287  2.448   1.00 98.21 79  A 1 
ATOM 584  O O   . THR A 1 79  ? -19.150 11.603  3.466   1.00 97.91 79  A 1 
ATOM 585  C CB  . THR A 1 79  ? -19.021 14.779  2.614   1.00 97.25 79  A 1 
ATOM 586  O OG1 . THR A 1 79  ? -18.117 15.852  2.503   1.00 93.87 79  A 1 
ATOM 587  C CG2 . THR A 1 79  ? -19.544 14.793  4.047   1.00 93.21 79  A 1 
ATOM 588  N N   . GLU A 1 80  ? -20.175 12.031  1.524   1.00 97.48 80  A 1 
ATOM 589  C CA  . GLU A 1 80  ? -21.173 10.973  1.692   1.00 97.46 80  A 1 
ATOM 590  C C   . GLU A 1 80  ? -20.522 9.584   1.664   1.00 97.94 80  A 1 
ATOM 591  O O   . GLU A 1 80  ? -20.683 8.789   2.597   1.00 97.63 80  A 1 
ATOM 592  C CB  . GLU A 1 80  ? -22.226 11.118  0.583   1.00 96.98 80  A 1 
ATOM 593  C CG  . GLU A 1 80  ? -23.455 10.244  0.864   1.00 84.23 80  A 1 
ATOM 594  C CD  . GLU A 1 80  ? -24.362 10.115  -0.368  1.00 77.57 80  A 1 
ATOM 595  O OE1 . GLU A 1 80  ? -25.041 9.065   -0.448  1.00 69.34 80  A 1 
ATOM 596  O OE2 . GLU A 1 80  ? -24.294 10.983  -1.256  1.00 70.67 80  A 1 
ATOM 597  N N   . THR A 1 81  ? -19.718 9.315   0.626   1.00 97.83 81  A 1 
ATOM 598  C CA  . THR A 1 81  ? -18.990 8.050   0.479   1.00 97.78 81  A 1 
ATOM 599  C C   . THR A 1 81  ? -17.982 7.869   1.607   1.00 98.17 81  A 1 
ATOM 600  O O   . THR A 1 81  ? -17.951 6.810   2.230   1.00 98.01 81  A 1 
ATOM 601  C CB  . THR A 1 81  ? -18.299 7.978   -0.890  1.00 96.97 81  A 1 
ATOM 602  O OG1 . THR A 1 81  ? -19.262 8.159   -1.903  1.00 93.97 81  A 1 
ATOM 603  C CG2 . THR A 1 81  ? -17.649 6.623   -1.151  1.00 93.63 81  A 1 
ATOM 604  N N   . GLY A 1 82  ? -17.222 8.915   1.946   1.00 97.86 82  A 1 
ATOM 605  C CA  . GLY A 1 82  ? -16.220 8.853   3.005   1.00 98.10 82  A 1 
ATOM 606  C C   . GLY A 1 82  ? -16.803 8.546   4.385   1.00 98.41 82  A 1 
ATOM 607  O O   . GLY A 1 82  ? -16.248 7.725   5.115   1.00 98.41 82  A 1 
ATOM 608  N N   . LYS A 1 83  ? -17.959 9.126   4.735   1.00 97.77 83  A 1 
ATOM 609  C CA  . LYS A 1 83  ? -18.667 8.803   5.989   1.00 97.99 83  A 1 
ATOM 610  C C   . LYS A 1 83  ? -19.147 7.353   6.023   1.00 98.06 83  A 1 
ATOM 611  O O   . LYS A 1 83  ? -18.992 6.698   7.056   1.00 97.94 83  A 1 
ATOM 612  C CB  . LYS A 1 83  ? -19.850 9.758   6.205   1.00 98.10 83  A 1 
ATOM 613  C CG  . LYS A 1 83  ? -19.400 11.141  6.696   1.00 97.54 83  A 1 
ATOM 614  C CD  . LYS A 1 83  ? -20.615 12.070  6.843   1.00 96.13 83  A 1 
ATOM 615  C CE  . LYS A 1 83  ? -20.179 13.443  7.361   1.00 93.90 83  A 1 
ATOM 616  N NZ  . LYS A 1 83  ? -21.331 14.368  7.503   1.00 87.39 83  A 1 
ATOM 617  N N   . ARG A 1 84  ? -19.691 6.834   4.909   1.00 98.06 84  A 1 
ATOM 618  C CA  . ARG A 1 84  ? -20.088 5.422   4.799   1.00 97.97 84  A 1 
ATOM 619  C C   . ARG A 1 84  ? -18.892 4.485   4.953   1.00 97.98 84  A 1 
ATOM 620  O O   . ARG A 1 84  ? -18.966 3.534   5.728   1.00 97.65 84  A 1 
ATOM 621  C CB  . ARG A 1 84  ? -20.788 5.141   3.465   1.00 97.81 84  A 1 
ATOM 622  C CG  . ARG A 1 84  ? -22.208 5.720   3.386   1.00 89.69 84  A 1 
ATOM 623  C CD  . ARG A 1 84  ? -22.952 5.164   2.165   1.00 90.11 84  A 1 
ATOM 624  N NE  . ARG A 1 84  ? -22.302 5.542   0.888   1.00 80.83 84  A 1 
ATOM 625  C CZ  . ARG A 1 84  ? -22.827 6.328   -0.042  1.00 73.98 84  A 1 
ATOM 626  N NH1 . ARG A 1 84  ? -24.026 6.798   0.059   1.00 64.25 84  A 1 
ATOM 627  N NH2 . ARG A 1 84  ? -22.153 6.684   -1.087  1.00 63.21 84  A 1 
ATOM 628  N N   . THR A 1 85  ? -17.781 4.771   4.271   1.00 98.09 85  A 1 
ATOM 629  C CA  . THR A 1 85  ? -16.547 3.983   4.370   1.00 97.98 85  A 1 
ATOM 630  C C   . THR A 1 85  ? -15.988 3.994   5.790   1.00 98.02 85  A 1 
ATOM 631  O O   . THR A 1 85  ? -15.654 2.936   6.319   1.00 97.88 85  A 1 
ATOM 632  C CB  . THR A 1 85  ? -15.507 4.493   3.363   1.00 97.86 85  A 1 
ATOM 633  O OG1 . THR A 1 85  ? -16.042 4.327   2.073   1.00 96.90 85  A 1 
ATOM 634  C CG2 . THR A 1 85  ? -14.195 3.718   3.402   1.00 96.90 85  A 1 
ATOM 635  N N   . ALA A 1 86  ? -15.952 5.154   6.454   1.00 97.70 86  A 1 
ATOM 636  C CA  . ALA A 1 86  ? -15.517 5.241   7.847   1.00 97.78 86  A 1 
ATOM 637  C C   . ALA A 1 86  ? -16.419 4.423   8.791   1.00 97.55 86  A 1 
ATOM 638  O O   . ALA A 1 86  ? -15.906 3.753   9.685   1.00 97.43 86  A 1 
ATOM 639  C CB  . ALA A 1 86  ? -15.461 6.718   8.261   1.00 97.92 86  A 1 
ATOM 640  N N   . ALA A 1 87  ? -17.743 4.444   8.588   1.00 97.45 87  A 1 
ATOM 641  C CA  . ALA A 1 87  ? -18.673 3.624   9.367   1.00 97.23 87  A 1 
ATOM 642  C C   . ALA A 1 87  ? -18.421 2.125   9.148   1.00 96.98 87  A 1 
ATOM 643  O O   . ALA A 1 87  ? -18.196 1.408   10.118  1.00 96.74 87  A 1 
ATOM 644  C CB  . ALA A 1 87  ? -20.113 4.029   9.032   1.00 97.34 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? -18.311 1.676   7.888   1.00 97.26 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? -18.038 0.278   7.560   1.00 96.76 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? -16.705 -0.230  8.144   1.00 96.61 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? -16.605 -1.384  8.564   1.00 95.90 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? -18.061 0.142   6.032   1.00 96.99 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -15.676 0.622   8.199   1.00 96.74 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -14.400 0.280   8.842   1.00 96.82 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -14.579 0.107   10.353  1.00 96.57 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -14.040 -0.851  10.901  1.00 96.15 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -13.304 1.315   8.500   1.00 97.33 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -12.925 1.214   7.002   1.00 97.20 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -12.045 1.102   9.365   1.00 97.22 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? -12.049 2.370   6.502   1.00 96.68 89  A 1 
ATOM 658  N N   . ARG A 1 90  ? -15.333 0.990   11.021  1.00 96.36 90  A 1 
ATOM 659  C CA  . ARG A 1 90  ? -15.620 0.849   12.464  1.00 95.59 90  A 1 
ATOM 660  C C   . ARG A 1 90  ? -16.388 -0.433  12.760  1.00 94.92 90  A 1 
ATOM 661  O O   . ARG A 1 90  ? -15.918 -1.221  13.571  1.00 94.66 90  A 1 
ATOM 662  C CB  . ARG A 1 90  ? -16.392 2.057   13.005  1.00 95.76 90  A 1 
ATOM 663  C CG  . ARG A 1 90  ? -15.527 3.317   13.078  1.00 93.98 90  A 1 
ATOM 664  C CD  . ARG A 1 90  ? -16.252 4.437   13.828  1.00 93.24 90  A 1 
ATOM 665  N NE  . ARG A 1 90  ? -17.551 4.782   13.211  1.00 89.12 90  A 1 
ATOM 666  C CZ  . ARG A 1 90  ? -17.770 5.664   12.258  1.00 88.80 90  A 1 
ATOM 667  N NH1 . ARG A 1 90  ? -16.813 6.362   11.721  1.00 79.89 90  A 1 
ATOM 668  N NH2 . ARG A 1 90  ? -18.986 5.860   11.826  1.00 80.19 90  A 1 
ATOM 669  N N   . ASP A 1 91  ? -17.466 -0.693  12.031  1.00 95.37 91  A 1 
ATOM 670  C CA  . ASP A 1 91  ? -18.286 -1.899  12.209  1.00 94.58 91  A 1 
ATOM 671  C C   . ASP A 1 91  ? -17.448 -3.177  12.038  1.00 93.67 91  A 1 
ATOM 672  O O   . ASP A 1 91  ? -17.600 -4.165  12.765  1.00 92.52 91  A 1 
ATOM 673  C CB  . ASP A 1 91  ? -19.432 -1.897  11.181  1.00 95.19 91  A 1 
ATOM 674  C CG  . ASP A 1 91  ? -20.396 -0.707  11.282  1.00 94.07 91  A 1 
ATOM 675  O OD1 . ASP A 1 91  ? -20.415 -0.022  12.328  1.00 90.94 91  A 1 
ATOM 676  O OD2 . ASP A 1 91  ? -21.092 -0.465  10.270  1.00 91.83 91  A 1 
ATOM 677  N N   . ARG A 1 92  ? -16.499 -3.162  11.085  1.00 94.12 92  A 1 
ATOM 678  C CA  . ARG A 1 92  ? -15.550 -4.261  10.886  1.00 92.34 92  A 1 
ATOM 679  C C   . ARG A 1 92  ? -14.564 -4.392  12.048  1.00 92.24 92  A 1 
ATOM 680  O O   . ARG A 1 92  ? -14.276 -5.516  12.456  1.00 89.46 92  A 1 
ATOM 681  C CB  . ARG A 1 92  ? -14.838 -4.089  9.540   1.00 91.94 92  A 1 
ATOM 682  C CG  . ARG A 1 92  ? -13.931 -5.289  9.244   1.00 80.14 92  A 1 
ATOM 683  C CD  . ARG A 1 92  ? -13.314 -5.153  7.855   1.00 77.36 92  A 1 
ATOM 684  N NE  . ARG A 1 92  ? -12.471 -6.321  7.540   1.00 68.87 92  A 1 
ATOM 685  C CZ  . ARG A 1 92  ? -11.886 -6.572  6.386   1.00 61.89 92  A 1 
ATOM 686  N NH1 . ARG A 1 92  ? -11.986 -5.757  5.375   1.00 56.69 92  A 1 
ATOM 687  N NH2 . ARG A 1 92  ? -11.184 -7.658  6.230   1.00 52.49 92  A 1 
ATOM 688  N N   . CYS A 1 93  ? -14.029 -3.293  12.576  1.00 89.95 93  A 1 
ATOM 689  C CA  . CYS A 1 93  ? -13.152 -3.325  13.749  1.00 89.34 93  A 1 
ATOM 690  C C   . CYS A 1 93  ? -13.884 -3.909  14.964  1.00 87.83 93  A 1 
ATOM 691  O O   . CYS A 1 93  ? -13.369 -4.837  15.586  1.00 85.66 93  A 1 
ATOM 692  C CB  . CYS A 1 93  ? -12.603 -1.921  14.035  1.00 90.28 93  A 1 
ATOM 693  S SG  . CYS A 1 93  ? -11.424 -1.438  12.737  1.00 90.05 93  A 1 
ATOM 694  N N   . ASP A 1 94  ? -15.111 -3.464  15.213  1.00 90.82 94  A 1 
ATOM 695  C CA  . ASP A 1 94  ? -15.942 -3.940  16.320  1.00 89.35 94  A 1 
ATOM 696  C C   . ASP A 1 94  ? -16.235 -5.443  16.197  1.00 87.40 94  A 1 
ATOM 697  O O   . ASP A 1 94  ? -16.042 -6.205  17.148  1.00 84.32 94  A 1 
ATOM 698  C CB  . ASP A 1 94  ? -17.249 -3.127  16.364  1.00 88.58 94  A 1 
ATOM 699  C CG  . ASP A 1 94  ? -17.055 -1.639  16.705  1.00 84.24 94  A 1 
ATOM 700  O OD1 . ASP A 1 94  ? -16.002 -1.291  17.291  1.00 80.37 94  A 1 
ATOM 701  O OD2 . ASP A 1 94  ? -17.974 -0.851  16.397  1.00 81.48 94  A 1 
ATOM 702  N N   . SER A 1 95  ? -16.606 -5.916  14.996  1.00 88.96 95  A 1 
ATOM 703  C CA  . SER A 1 95  ? -16.900 -7.338  14.753  1.00 88.36 95  A 1 
ATOM 704  C C   . SER A 1 95  ? -15.675 -8.258  14.827  1.00 86.90 95  A 1 
ATOM 705  O O   . SER A 1 95  ? -15.823 -9.457  15.069  1.00 84.11 95  A 1 
ATOM 706  C CB  . SER A 1 95  ? -17.596 -7.521  13.404  1.00 88.63 95  A 1 
ATOM 707  O OG  . SER A 1 95  ? -16.763 -7.142  12.327  1.00 84.70 95  A 1 
ATOM 708  N N   . THR A 1 96  ? -14.469 -7.725  14.620  1.00 85.84 96  A 1 
ATOM 709  C CA  . THR A 1 96  ? -13.204 -8.478  14.669  1.00 84.63 96  A 1 
ATOM 710  C C   . THR A 1 96  ? -12.436 -8.306  15.982  1.00 83.71 96  A 1 
ATOM 711  O O   . THR A 1 96  ? -11.374 -8.906  16.144  1.00 79.72 96  A 1 
ATOM 712  C CB  . THR A 1 96  ? -12.302 -8.166  13.464  1.00 83.82 96  A 1 
ATOM 713  O OG1 . THR A 1 96  ? -12.021 -6.791  13.352  1.00 81.92 96  A 1 
ATOM 714  C CG2 . THR A 1 96  ? -12.943 -8.600  12.144  1.00 79.87 96  A 1 
ATOM 715  N N   . GLY A 1 97  ? -12.945 -7.501  16.918  1.00 81.45 97  A 1 
ATOM 716  C CA  . GLY A 1 97  ? -12.285 -7.196  18.187  1.00 80.32 97  A 1 
ATOM 717  C C   . GLY A 1 97  ? -11.032 -6.320  18.050  1.00 80.84 97  A 1 
ATOM 718  O O   . GLY A 1 97  ? -10.194 -6.302  18.949  1.00 77.10 97  A 1 
ATOM 719  N N   . SER A 1 98  ? -10.874 -5.606  16.926  1.00 83.03 98  A 1 
ATOM 720  C CA  . SER A 1 98  ? -9.787  -4.636  16.758  1.00 84.58 98  A 1 
ATOM 721  C C   . SER A 1 98  ? -10.095 -3.354  17.530  1.00 85.99 98  A 1 
ATOM 722  O O   . SER A 1 98  ? -11.205 -2.840  17.469  1.00 84.40 98  A 1 
ATOM 723  C CB  . SER A 1 98  ? -9.561  -4.311  15.281  1.00 80.34 98  A 1 
ATOM 724  O OG  . SER A 1 98  ? -8.499  -3.372  15.156  1.00 75.43 98  A 1 
ATOM 725  N N   . ILE A 1 99  ? -9.090  -2.786  18.195  1.00 87.32 99  A 1 
ATOM 726  C CA  . ILE A 1 99  ? -9.208  -1.472  18.858  1.00 87.45 99  A 1 
ATOM 727  C C   . ILE A 1 99  ? -9.115  -0.284  17.885  1.00 89.18 99  A 1 
ATOM 728  O O   . ILE A 1 99  ? -9.193  0.870   18.301  1.00 86.01 99  A 1 
ATOM 729  C CB  . ILE A 1 99  ? -8.167  -1.324  19.990  1.00 84.59 99  A 1 
ATOM 730  C CG1 . ILE A 1 99  ? -6.725  -1.343  19.445  1.00 78.89 99  A 1 
ATOM 731  C CG2 . ILE A 1 99  ? -8.380  -2.408  21.065  1.00 78.21 99  A 1 
ATOM 732  C CD1 . ILE A 1 99  ? -5.700  -0.813  20.453  1.00 74.63 99  A 1 
ATOM 733  N N   . GLY A 1 100 ? -8.886  -0.550  16.597  1.00 87.95 100 A 1 
ATOM 734  C CA  . GLY A 1 100 ? -8.801  0.479   15.569  1.00 88.87 100 A 1 
ATOM 735  C C   . GLY A 1 100 ? -10.136 1.182   15.329  1.00 91.24 100 A 1 
ATOM 736  O O   . GLY A 1 100 ? -11.200 0.716   15.720  1.00 90.35 100 A 1 
ATOM 737  N N   . SER A 1 101 ? -10.082 2.334   14.677  1.00 94.35 101 A 1 
ATOM 738  C CA  . SER A 1 101 ? -11.278 3.124   14.371  1.00 95.57 101 A 1 
ATOM 739  C C   . SER A 1 101 ? -11.052 3.992   13.135  1.00 96.85 101 A 1 
ATOM 740  O O   . SER A 1 101 ? -9.922  4.182   12.685  1.00 96.18 101 A 1 
ATOM 741  C CB  . SER A 1 101 ? -11.652 3.974   15.590  1.00 92.91 101 A 1 
ATOM 742  O OG  . SER A 1 101 ? -12.910 4.596   15.406  1.00 88.52 101 A 1 
ATOM 743  N N   . ALA A 1 102 ? -12.127 4.548   12.584  1.00 96.44 102 A 1 
ATOM 744  C CA  . ALA A 1 102 ? -12.075 5.420   11.420  1.00 97.05 102 A 1 
ATOM 745  C C   . ALA A 1 102 ? -12.950 6.667   11.583  1.00 97.29 102 A 1 
ATOM 746  O O   . ALA A 1 102 ? -14.089 6.605   12.047  1.00 96.83 102 A 1 
ATOM 747  C CB  . ALA A 1 102 ? -12.444 4.603   10.179  1.00 96.75 102 A 1 
ATOM 748  N N   . VAL A 1 103 ? -12.426 7.812   11.142  1.00 97.42 103 A 1 
ATOM 749  C CA  . VAL A 1 103 ? -13.103 9.112   11.155  1.00 97.51 103 A 1 
ATOM 750  C C   . VAL A 1 103 ? -12.973 9.747   9.774   1.00 98.04 103 A 1 
ATOM 751  O O   . VAL A 1 103 ? -11.893 9.764   9.199   1.00 97.83 103 A 1 
ATOM 752  C CB  . VAL A 1 103 ? -12.514 10.034  12.243  1.00 96.53 103 A 1 
ATOM 753  C CG1 . VAL A 1 103 ? -13.228 11.391  12.286  1.00 93.40 103 A 1 
ATOM 754  C CG2 . VAL A 1 103 ? -12.623 9.407   13.638  1.00 94.03 103 A 1 
ATOM 755  N N   . PHE A 1 104 ? -14.059 10.278  9.238   1.00 98.20 104 A 1 
ATOM 756  C CA  . PHE A 1 104 ? -14.018 11.030  7.987   1.00 98.32 104 A 1 
ATOM 757  C C   . PHE A 1 104 ? -13.700 12.509  8.239   1.00 98.25 104 A 1 
ATOM 758  O O   . PHE A 1 104 ? -14.268 13.120  9.144   1.00 97.98 104 A 1 
ATOM 759  C CB  . PHE A 1 104 ? -15.338 10.854  7.228   1.00 98.23 104 A 1 
ATOM 760  C CG  . PHE A 1 104 ? -15.383 11.692  5.969   1.00 98.11 104 A 1 
ATOM 761  C CD1 . PHE A 1 104 ? -16.044 12.936  5.979   1.00 97.08 104 A 1 
ATOM 762  C CD2 . PHE A 1 104 ? -14.676 11.284  4.827   1.00 97.35 104 A 1 
ATOM 763  C CE1 . PHE A 1 104 ? -15.996 13.764  4.844   1.00 96.90 104 A 1 
ATOM 764  C CE2 . PHE A 1 104 ? -14.627 12.112  3.694   1.00 96.79 104 A 1 
ATOM 765  C CZ  . PHE A 1 104 ? -15.285 13.354  3.702   1.00 97.14 104 A 1 
ATOM 766  N N   . LEU A 1 105 ? -12.839 13.088  7.382   1.00 98.15 105 A 1 
ATOM 767  C CA  . LEU A 1 105 ? -12.559 14.521  7.310   1.00 97.80 105 A 1 
ATOM 768  C C   . LEU A 1 105 ? -12.711 15.005  5.866   1.00 98.28 105 A 1 
ATOM 769  O O   . LEU A 1 105 ? -12.174 14.394  4.943   1.00 97.74 105 A 1 
ATOM 770  C CB  . LEU A 1 105 ? -11.132 14.813  7.807   1.00 95.10 105 A 1 
ATOM 771  C CG  . LEU A 1 105 ? -10.864 14.527  9.295   1.00 89.82 105 A 1 
ATOM 772  C CD1 . LEU A 1 105 ? -9.397  14.831  9.593   1.00 87.48 105 A 1 
ATOM 773  C CD2 . LEU A 1 105 ? -11.725 15.379  10.225  1.00 88.56 105 A 1 
ATOM 774  N N   . THR A 1 106 ? -13.386 16.126  5.660   1.00 98.40 106 A 1 
ATOM 775  C CA  . THR A 1 106 ? -13.364 16.793  4.352   1.00 98.39 106 A 1 
ATOM 776  C C   . THR A 1 106 ? -11.979 17.389  4.120   1.00 98.51 106 A 1 
ATOM 777  O O   . THR A 1 106 ? -11.515 18.197  4.923   1.00 98.23 106 A 1 
ATOM 778  C CB  . THR A 1 106 ? -14.444 17.874  4.244   1.00 97.88 106 A 1 
ATOM 779  O OG1 . THR A 1 106 ? -15.708 17.310  4.517   1.00 94.01 106 A 1 
ATOM 780  C CG2 . THR A 1 106 ? -14.515 18.481  2.846   1.00 93.99 106 A 1 
ATOM 781  N N   . LEU A 1 107 ? -11.321 16.982  3.026   1.00 98.56 107 A 1 
ATOM 782  C CA  . LEU A 1 107 ? -9.981  17.447  2.679   1.00 98.70 107 A 1 
ATOM 783  C C   . LEU A 1 107 ? -9.855  17.662  1.169   1.00 98.70 107 A 1 
ATOM 784  O O   . LEU A 1 107 ? -9.834  16.705  0.392   1.00 98.47 107 A 1 
ATOM 785  C CB  . LEU A 1 107 ? -8.942  16.443  3.218   1.00 98.63 107 A 1 
ATOM 786  C CG  . LEU A 1 107 ? -7.485  16.744  2.818   1.00 98.38 107 A 1 
ATOM 787  C CD1 . LEU A 1 107 ? -6.995  18.096  3.325   1.00 97.83 107 A 1 
ATOM 788  C CD2 . LEU A 1 107 ? -6.559  15.672  3.389   1.00 97.77 107 A 1 
ATOM 789  N N   . ASP A 1 108 ? -9.705  18.921  0.769   1.00 98.67 108 A 1 
ATOM 790  C CA  . ASP A 1 108 ? -9.218  19.290  -0.557  1.00 98.78 108 A 1 
ATOM 791  C C   . ASP A 1 108 ? -7.694  19.396  -0.513  1.00 98.84 108 A 1 
ATOM 792  O O   . ASP A 1 108 ? -7.133  20.361  0.013   1.00 98.72 108 A 1 
ATOM 793  C CB  . ASP A 1 108 ? -9.874  20.594  -1.025  1.00 98.68 108 A 1 
ATOM 794  C CG  . ASP A 1 108 ? -9.477  20.991  -2.452  1.00 98.56 108 A 1 
ATOM 795  O OD1 . ASP A 1 108 ? -8.511  20.406  -3.004  1.00 97.90 108 A 1 
ATOM 796  O OD2 . ASP A 1 108 ? -10.143 21.898  -2.991  1.00 97.53 108 A 1 
ATOM 797  N N   . VAL A 1 109 ? -7.005  18.397  -1.074  1.00 98.75 109 A 1 
ATOM 798  C CA  . VAL A 1 109 ? -5.536  18.336  -1.068  1.00 98.76 109 A 1 
ATOM 799  C C   . VAL A 1 109 ? -4.879  19.466  -1.862  1.00 98.74 109 A 1 
ATOM 800  O O   . VAL A 1 109 ? -3.702  19.744  -1.658  1.00 98.62 109 A 1 
ATOM 801  C CB  . VAL A 1 109 ? -5.018  16.974  -1.561  1.00 98.68 109 A 1 
ATOM 802  C CG1 . VAL A 1 109 ? -5.507  15.834  -0.660  1.00 98.19 109 A 1 
ATOM 803  C CG2 . VAL A 1 109 ? -5.408  16.668  -3.012  1.00 98.04 109 A 1 
ATOM 804  N N   . THR A 1 110 ? -5.620  20.139  -2.739  1.00 98.67 110 A 1 
ATOM 805  C CA  . THR A 1 110 ? -5.102  21.240  -3.569  1.00 98.60 110 A 1 
ATOM 806  C C   . THR A 1 110 ? -5.066  22.580  -2.836  1.00 98.58 110 A 1 
ATOM 807  O O   . THR A 1 110 ? -4.438  23.526  -3.324  1.00 98.35 110 A 1 
ATOM 808  C CB  . THR A 1 110 ? -5.886  21.380  -4.878  1.00 98.53 110 A 1 
ATOM 809  O OG1 . THR A 1 110 ? -7.153  21.963  -4.681  1.00 97.94 110 A 1 
ATOM 810  C CG2 . THR A 1 110 ? -6.075  20.055  -5.612  1.00 97.51 110 A 1 
ATOM 811  N N   . ARG A 1 111 ? -5.707  22.664  -1.654  1.00 98.68 111 A 1 
ATOM 812  C CA  . ARG A 1 111 ? -5.885  23.882  -0.867  1.00 98.62 111 A 1 
ATOM 813  C C   . ARG A 1 111 ? -5.135  23.819  0.457   1.00 98.72 111 A 1 
ATOM 814  O O   . ARG A 1 111 ? -5.362  22.929  1.271   1.00 98.56 111 A 1 
ATOM 815  C CB  . ARG A 1 111 ? -7.369  24.123  -0.631  1.00 98.26 111 A 1 
ATOM 816  C CG  . ARG A 1 111 ? -8.127  24.399  -1.940  1.00 94.84 111 A 1 
ATOM 817  C CD  . ARG A 1 111 ? -9.549  24.869  -1.663  1.00 88.59 111 A 1 
ATOM 818  N NE  . ARG A 1 111 ? -9.543  26.150  -0.931  1.00 79.28 111 A 1 
ATOM 819  C CZ  . ARG A 1 111 ? -10.578 26.936  -0.716  1.00 68.11 111 A 1 
ATOM 820  N NH1 . ARG A 1 111 ? -11.771 26.644  -1.162  1.00 62.57 111 A 1 
ATOM 821  N NH2 . ARG A 1 111 ? -10.406 28.036  -0.041  1.00 61.03 111 A 1 
ATOM 822  N N   . GLU A 1 112 ? -4.275  24.797  0.683   1.00 98.65 112 A 1 
ATOM 823  C CA  . GLU A 1 112 ? -3.454  24.862  1.896   1.00 98.67 112 A 1 
ATOM 824  C C   . GLU A 1 112 ? -4.302  25.027  3.166   1.00 98.73 112 A 1 
ATOM 825  O O   . GLU A 1 112 ? -4.068  24.345  4.164   1.00 98.59 112 A 1 
ATOM 826  C CB  . GLU A 1 112 ? -2.415  25.981  1.735   1.00 98.35 112 A 1 
ATOM 827  C CG  . GLU A 1 112 ? -1.448  26.018  2.924   1.00 97.38 112 A 1 
ATOM 828  C CD  . GLU A 1 112 ? -0.148  26.776  2.642   1.00 97.63 112 A 1 
ATOM 829  O OE1 . GLU A 1 112 ? 0.851   26.457  3.330   1.00 93.85 112 A 1 
ATOM 830  O OE2 . GLU A 1 112 ? -0.071  27.612  1.726   1.00 94.93 112 A 1 
ATOM 831  N N   . GLU A 1 113 ? -5.357  25.844  3.119   1.00 98.65 113 A 1 
ATOM 832  C CA  . GLU A 1 113 ? -6.258  26.057  4.253   1.00 98.62 113 A 1 
ATOM 833  C C   . GLU A 1 113 ? -6.983  24.766  4.656   1.00 98.72 113 A 1 
ATOM 834  O O   . GLU A 1 113 ? -7.228  24.534  5.838   1.00 98.50 113 A 1 
ATOM 835  C CB  . GLU A 1 113 ? -7.312  27.136  3.946   1.00 98.21 113 A 1 
ATOM 836  C CG  . GLU A 1 113 ? -6.757  28.481  3.432   1.00 90.04 113 A 1 
ATOM 837  C CD  . GLU A 1 113 ? -6.316  28.440  1.959   1.00 79.97 113 A 1 
ATOM 838  O OE1 . GLU A 1 113 ? -5.477  29.280  1.578   1.00 71.95 113 A 1 
ATOM 839  O OE2 . GLU A 1 113 ? -6.807  27.552  1.217   1.00 73.07 113 A 1 
ATOM 840  N N   . SER A 1 114 ? -7.291  23.896  3.685   1.00 98.73 114 A 1 
ATOM 841  C CA  . SER A 1 114 ? -7.926  22.600  3.938   1.00 98.77 114 A 1 
ATOM 842  C C   . SER A 1 114 ? -6.982  21.648  4.679   1.00 98.81 114 A 1 
ATOM 843  O O   . SER A 1 114 ? -7.408  20.956  5.602   1.00 98.68 114 A 1 
ATOM 844  C CB  . SER A 1 114 ? -8.402  21.995  2.618   1.00 98.61 114 A 1 
ATOM 845  O OG  . SER A 1 114 ? -9.331  20.954  2.863   1.00 95.47 114 A 1 
ATOM 846  N N   . TRP A 1 115 ? -5.683  21.650  4.343   1.00 98.84 115 A 1 
ATOM 847  C CA  . TRP A 1 115 ? -4.661  20.902  5.078   1.00 98.86 115 A 1 
ATOM 848  C C   . TRP A 1 115 ? -4.493  21.394  6.513   1.00 98.84 115 A 1 
ATOM 849  O O   . TRP A 1 115 ? -4.445  20.580  7.438   1.00 98.70 115 A 1 
ATOM 850  C CB  . TRP A 1 115 ? -3.326  20.994  4.340   1.00 98.83 115 A 1 
ATOM 851  C CG  . TRP A 1 115 ? -3.191  20.036  3.208   1.00 98.85 115 A 1 
ATOM 852  C CD1 . TRP A 1 115 ? -3.183  20.335  1.890   1.00 98.71 115 A 1 
ATOM 853  C CD2 . TRP A 1 115 ? -3.007  18.600  3.300   1.00 98.85 115 A 1 
ATOM 854  N NE1 . TRP A 1 115 ? -2.990  19.184  1.157   1.00 98.67 115 A 1 
ATOM 855  C CE2 . TRP A 1 115 ? -2.863  18.088  1.977   1.00 98.75 115 A 1 
ATOM 856  C CE3 . TRP A 1 115 ? -2.927  17.682  4.366   1.00 98.74 115 A 1 
ATOM 857  C CZ2 . TRP A 1 115 ? -2.622  16.728  1.729   1.00 98.60 115 A 1 
ATOM 858  C CZ3 . TRP A 1 115 ? -2.698  16.315  4.127   1.00 98.57 115 A 1 
ATOM 859  C CH2 . TRP A 1 115 ? -2.539  15.841  2.813   1.00 98.47 115 A 1 
ATOM 860  N N   . ILE A 1 116 ? -4.435  22.721  6.707   1.00 98.82 116 A 1 
ATOM 861  C CA  . ILE A 1 116 ? -4.337  23.332  8.039   1.00 98.78 116 A 1 
ATOM 862  C C   . ILE A 1 116 ? -5.538  22.916  8.895   1.00 98.77 116 A 1 
ATOM 863  O O   . ILE A 1 116 ? -5.359  22.440  10.015  1.00 98.64 116 A 1 
ATOM 864  C CB  . ILE A 1 116 ? -4.209  24.871  7.916   1.00 98.71 116 A 1 
ATOM 865  C CG1 . ILE A 1 116 ? -2.858  25.248  7.257   1.00 98.42 116 A 1 
ATOM 866  C CG2 . ILE A 1 116 ? -4.329  25.554  9.291   1.00 98.33 116 A 1 
ATOM 867  C CD1 . ILE A 1 116 ? -2.774  26.708  6.792   1.00 97.26 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? -6.760  23.026  8.360   1.00 98.72 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? -7.981  22.658  9.071   1.00 98.67 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? -8.037  21.157  9.411   1.00 98.68 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? -8.361  20.792  10.542  1.00 98.53 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? -9.181  23.092  8.221   1.00 98.56 117 A 1 
ATOM 873  N N   . ALA A 1 118 ? -7.684  20.277  8.466   1.00 98.68 118 A 1 
ATOM 874  C CA  . ALA A 1 118 ? -7.692  18.831  8.683   1.00 98.67 118 A 1 
ATOM 875  C C   . ALA A 1 118 ? -6.684  18.405  9.763   1.00 98.69 118 A 1 
ATOM 876  O O   . ALA A 1 118 ? -7.030  17.635  10.659  1.00 98.57 118 A 1 
ATOM 877  C CB  . ALA A 1 118 ? -7.418  18.131  7.348   1.00 98.57 118 A 1 
ATOM 878  N N   . LEU A 1 119 ? -5.457  18.931  9.730   1.00 98.70 119 A 1 
ATOM 879  C CA  . LEU A 1 119 ? -4.436  18.598  10.728  1.00 98.69 119 A 1 
ATOM 880  C C   . LEU A 1 119 ? -4.751  19.191  12.103  1.00 98.66 119 A 1 
ATOM 881  O O   . LEU A 1 119 ? -4.540  18.508  13.101  1.00 98.46 119 A 1 
ATOM 882  C CB  . LEU A 1 119 ? -3.058  19.028  10.215  1.00 98.63 119 A 1 
ATOM 883  C CG  . LEU A 1 119 ? -2.560  18.147  9.055   1.00 98.13 119 A 1 
ATOM 884  C CD1 . LEU A 1 119 ? -1.339  18.787  8.417   1.00 96.75 119 A 1 
ATOM 885  C CD2 . LEU A 1 119 ? -2.143  16.746  9.513   1.00 96.58 119 A 1 
ATOM 886  N N   . ALA A 1 120 ? -5.342  20.388  12.174  1.00 98.64 120 A 1 
ATOM 887  C CA  . ALA A 1 120 ? -5.840  20.950  13.429  1.00 98.57 120 A 1 
ATOM 888  C C   . ALA A 1 120 ? -6.960  20.086  14.036  1.00 98.55 120 A 1 
ATOM 889  O O   . ALA A 1 120 ? -6.967  19.837  15.240  1.00 98.32 120 A 1 
ATOM 890  C CB  . ALA A 1 120 ? -6.316  22.386  13.172  1.00 98.48 120 A 1 
ATOM 891  N N   . ALA A 1 121 ? -7.874  19.560  13.211  1.00 98.26 121 A 1 
ATOM 892  C CA  . ALA A 1 121 ? -8.920  18.647  13.671  1.00 98.15 121 A 1 
ATOM 893  C C   . ALA A 1 121 ? -8.352  17.317  14.193  1.00 98.08 121 A 1 
ATOM 894  O O   . ALA A 1 121 ? -8.844  16.790  15.193  1.00 97.69 121 A 1 
ATOM 895  C CB  . ALA A 1 121 ? -9.916  18.424  12.527  1.00 98.09 121 A 1 
ATOM 896  N N   . ILE A 1 122 ? -7.313  16.769  13.548  1.00 98.18 122 A 1 
ATOM 897  C CA  . ILE A 1 122 ? -6.613  15.566  14.026  1.00 98.34 122 A 1 
ATOM 898  C C   . ILE A 1 122 ? -5.917  15.844  15.358  1.00 98.17 122 A 1 
ATOM 899  O O   . ILE A 1 122 ? -6.062  15.057  16.294  1.00 97.91 122 A 1 
ATOM 900  C CB  . ILE A 1 122 ? -5.617  15.051  12.963  1.00 98.48 122 A 1 
ATOM 901  C CG1 . ILE A 1 122 ? -6.394  14.508  11.745  1.00 98.21 122 A 1 
ATOM 902  C CG2 . ILE A 1 122 ? -4.701  13.944  13.531  1.00 98.36 122 A 1 
ATOM 903  C CD1 . ILE A 1 122 ? -5.522  14.289  10.508  1.00 97.60 122 A 1 
ATOM 904  N N   . GLU A 1 123 ? -5.201  16.961  15.465  1.00 98.09 123 A 1 
ATOM 905  C CA  . GLU A 1 123 ? -4.510  17.353  16.695  1.00 97.87 123 A 1 
ATOM 906  C C   . GLU A 1 123 ? -5.495  17.543  17.854  1.00 97.76 123 A 1 
ATOM 907  O O   . GLU A 1 123 ? -5.284  16.979  18.929  1.00 97.25 123 A 1 
ATOM 908  C CB  . GLU A 1 123 ? -3.656  18.604  16.429  1.00 97.50 123 A 1 
ATOM 909  C CG  . GLU A 1 123 ? -2.834  19.020  17.665  1.00 94.82 123 A 1 
ATOM 910  C CD  . GLU A 1 123 ? -1.680  19.976  17.322  1.00 94.00 123 A 1 
ATOM 911  O OE1 . GLU A 1 123 ? -0.625  19.905  18.006  1.00 86.19 123 A 1 
ATOM 912  O OE2 . GLU A 1 123 ? -1.752  20.735  16.330  1.00 88.31 123 A 1 
ATOM 913  N N   . ALA A 1 124 ? -6.620  18.219  17.633  1.00 97.46 124 A 1 
ATOM 914  C CA  . ALA A 1 124 ? -7.660  18.412  18.644  1.00 97.34 124 A 1 
ATOM 915  C C   . ALA A 1 124 ? -8.293  17.089  19.120  1.00 97.05 124 A 1 
ATOM 916  O O   . ALA A 1 124 ? -8.638  16.947  20.290  1.00 96.18 124 A 1 
ATOM 917  C CB  . ALA A 1 124 ? -8.724  19.349  18.064  1.00 97.51 124 A 1 
ATOM 918  N N   . GLN A 1 125 ? -8.448  16.102  18.227  1.00 97.25 125 A 1 
ATOM 919  C CA  . GLN A 1 125 ? -9.098  14.824  18.547  1.00 96.67 125 A 1 
ATOM 920  C C   . GLN A 1 125 ? -8.156  13.734  19.059  1.00 96.47 125 A 1 
ATOM 921  O O   . GLN A 1 125 ? -8.631  12.738  19.621  1.00 95.47 125 A 1 
ATOM 922  C CB  . GLN A 1 125 ? -9.814  14.303  17.300  1.00 96.44 125 A 1 
ATOM 923  C CG  . GLN A 1 125 ? -11.065 15.107  16.927  1.00 94.83 125 A 1 
ATOM 924  C CD  . GLN A 1 125 ? -11.727 14.486  15.707  1.00 94.05 125 A 1 
ATOM 925  O OE1 . GLN A 1 125 ? -12.061 13.298  15.693  1.00 87.91 125 A 1 
ATOM 926  N NE2 . GLN A 1 125 ? -11.921 15.233  14.646  1.00 85.46 125 A 1 
ATOM 927  N N   . SER A 1 126 ? -6.857  13.838  18.784  1.00 97.22 126 A 1 
ATOM 928  C CA  . SER A 1 126 ? -5.897  12.751  19.015  1.00 96.90 126 A 1 
ATOM 929  C C   . SER A 1 126 ? -4.583  13.206  19.649  1.00 96.76 126 A 1 
ATOM 930  O O   . SER A 1 126 ? -3.796  12.357  20.059  1.00 94.82 126 A 1 
ATOM 931  C CB  . SER A 1 126 ? -5.609  12.013  17.699  1.00 96.33 126 A 1 
ATOM 932  O OG  . SER A 1 126 ? -6.820  11.568  17.107  1.00 92.42 126 A 1 
ATOM 933  N N   . GLY A 1 127 ? -4.300  14.507  19.697  1.00 97.17 127 A 1 
ATOM 934  C CA  . GLY A 1 127 ? -3.068  15.083  20.246  1.00 96.93 127 A 1 
ATOM 935  C C   . GLY A 1 127 ? -1.796  14.794  19.439  1.00 97.41 127 A 1 
ATOM 936  O O   . GLY A 1 127 ? -0.733  15.301  19.775  1.00 96.13 127 A 1 
ATOM 937  N N   . ARG A 1 128 ? -1.883  13.974  18.389  1.00 97.65 128 A 1 
ATOM 938  C CA  . ARG A 1 128 ? -0.730  13.474  17.630  1.00 97.79 128 A 1 
ATOM 939  C C   . ARG A 1 128 ? -1.089  13.054  16.207  1.00 98.40 128 A 1 
ATOM 940  O O   . ARG A 1 128 ? -2.254  12.815  15.896  1.00 98.01 128 A 1 
ATOM 941  C CB  . ARG A 1 128 ? -0.064  12.317  18.402  1.00 95.60 128 A 1 
ATOM 942  C CG  . ARG A 1 128 ? -0.924  11.036  18.476  1.00 91.38 128 A 1 
ATOM 943  C CD  . ARG A 1 128 ? -0.306  9.959   19.381  1.00 92.00 128 A 1 
ATOM 944  N NE  . ARG A 1 128 ? 0.948   9.412   18.833  1.00 86.81 128 A 1 
ATOM 945  C CZ  . ARG A 1 128 ? 1.922   8.852   19.518  1.00 85.74 128 A 1 
ATOM 946  N NH1 . ARG A 1 128 ? 1.853   8.685   20.808  1.00 76.56 128 A 1 
ATOM 947  N NH2 . ARG A 1 128 ? 2.998   8.453   18.911  1.00 74.02 128 A 1 
ATOM 948  N N   . LEU A 1 129 ? -0.066  12.906  15.368  1.00 98.08 129 A 1 
ATOM 949  C CA  . LEU A 1 129 ? -0.101  12.215  14.077  1.00 98.48 129 A 1 
ATOM 950  C C   . LEU A 1 129 ? 1.146   11.332  13.978  1.00 98.57 129 A 1 
ATOM 951  O O   . LEU A 1 129 ? 2.248   11.803  14.256  1.00 98.39 129 A 1 
ATOM 952  C CB  . LEU A 1 129 ? -0.145  13.253  12.940  1.00 98.54 129 A 1 
ATOM 953  C CG  . LEU A 1 129 ? -0.170  12.655  11.520  1.00 98.43 129 A 1 
ATOM 954  C CD1 . LEU A 1 129 ? -1.494  11.952  11.221  1.00 98.02 129 A 1 
ATOM 955  C CD2 . LEU A 1 129 ? 0.026   13.765  10.486  1.00 98.01 129 A 1 
ATOM 956  N N   . ASP A 1 130 ? 0.977   10.079  13.566  1.00 98.70 130 A 1 
ATOM 957  C CA  . ASP A 1 130 ? 2.073   9.115   13.405  1.00 98.69 130 A 1 
ATOM 958  C C   . ASP A 1 130 ? 2.325   8.762   11.942  1.00 98.77 130 A 1 
ATOM 959  O O   . ASP A 1 130 ? 3.458   8.481   11.549  1.00 98.57 130 A 1 
ATOM 960  C CB  . ASP A 1 130 ? 1.740   7.837   14.182  1.00 98.47 130 A 1 
ATOM 961  C CG  . ASP A 1 130 ? 1.556   8.099   15.665  1.00 98.09 130 A 1 
ATOM 962  O OD1 . ASP A 1 130 ? 2.560   8.417   16.338  1.00 96.54 130 A 1 
ATOM 963  O OD2 . ASP A 1 130 ? 0.419   7.955   16.171  1.00 96.49 130 A 1 
ATOM 964  N N   . ILE A 1 131 ? 1.269   8.749   11.123  1.00 98.69 131 A 1 
ATOM 965  C CA  . ILE A 1 131 ? 1.341   8.280   9.741   1.00 98.82 131 A 1 
ATOM 966  C C   . ILE A 1 131 ? 0.580   9.247   8.826   1.00 98.87 131 A 1 
ATOM 967  O O   . ILE A 1 131 ? -0.588  9.551   9.056   1.00 98.84 131 A 1 
ATOM 968  C CB  . ILE A 1 131 ? 0.808   6.829   9.630   1.00 98.78 131 A 1 
ATOM 969  C CG1 . ILE A 1 131 ? 1.546   5.844   10.573  1.00 98.47 131 A 1 
ATOM 970  C CG2 . ILE A 1 131 ? 0.921   6.340   8.172   1.00 98.59 131 A 1 
ATOM 971  C CD1 . ILE A 1 131 ? 0.763   4.546   10.827  1.00 97.46 131 A 1 
ATOM 972  N N   . LEU A 1 132 ? 1.222   9.675   7.744   1.00 98.87 132 A 1 
ATOM 973  C CA  . LEU A 1 132 ? 0.580   10.364  6.627   1.00 98.90 132 A 1 
ATOM 974  C C   . LEU A 1 132 ? 0.684   9.489   5.376   1.00 98.90 132 A 1 
ATOM 975  O O   . LEU A 1 132 ? 1.789   9.175   4.941   1.00 98.84 132 A 1 
ATOM 976  C CB  . LEU A 1 132 ? 1.236   11.743  6.427   1.00 98.89 132 A 1 
ATOM 977  C CG  . LEU A 1 132 ? 0.764   12.488  5.159   1.00 98.72 132 A 1 
ATOM 978  C CD1 . LEU A 1 132 ? -0.727  12.830  5.200   1.00 98.48 132 A 1 
ATOM 979  C CD2 . LEU A 1 132 ? 1.551   13.784  4.994   1.00 98.48 132 A 1 
ATOM 980  N N   . VAL A 1 133 ? -0.445  9.154   4.758   1.00 98.78 133 A 1 
ATOM 981  C CA  . VAL A 1 133 ? -0.495  8.499   3.444   1.00 98.81 133 A 1 
ATOM 982  C C   . VAL A 1 133 ? -1.057  9.480   2.418   1.00 98.79 133 A 1 
ATOM 983  O O   . VAL A 1 133 ? -2.258  9.754   2.386   1.00 98.68 133 A 1 
ATOM 984  C CB  . VAL A 1 133 ? -1.285  7.178   3.474   1.00 98.78 133 A 1 
ATOM 985  C CG1 . VAL A 1 133 ? -1.130  6.440   2.142   1.00 98.48 133 A 1 
ATOM 986  C CG2 . VAL A 1 133 ? -0.816  6.246   4.600   1.00 98.47 133 A 1 
ATOM 987  N N   . ASN A 1 134 ? -0.191  10.000  1.553   1.00 98.68 134 A 1 
ATOM 988  C CA  . ASN A 1 134 ? -0.576  10.796  0.396   1.00 98.53 134 A 1 
ATOM 989  C C   . ASN A 1 134 ? -1.003  9.855   -0.736  1.00 98.11 134 A 1 
ATOM 990  O O   . ASN A 1 134 ? -0.179  9.432   -1.550  1.00 97.56 134 A 1 
ATOM 991  C CB  . ASN A 1 134 ? 0.588   11.707  -0.011  1.00 98.56 134 A 1 
ATOM 992  C CG  . ASN A 1 134 ? 0.862   12.804  0.995   1.00 98.50 134 A 1 
ATOM 993  O OD1 . ASN A 1 134 ? -0.018  13.549  1.396   1.00 95.11 134 A 1 
ATOM 994  N ND2 . ASN A 1 134 ? 2.097   12.947  1.417   1.00 94.91 134 A 1 
ATOM 995  N N   . ASN A 1 135 ? -2.286  9.504   -0.761  1.00 98.34 135 A 1 
ATOM 996  C CA  . ASN A 1 135 ? -2.876  8.584   -1.739  1.00 98.03 135 A 1 
ATOM 997  C C   . ASN A 1 135 ? -3.764  9.299   -2.774  1.00 97.85 135 A 1 
ATOM 998  O O   . ASN A 1 135 ? -3.890  8.808   -3.895  1.00 97.00 135 A 1 
ATOM 999  C CB  . ASN A 1 135 ? -3.602  7.468   -0.968  1.00 97.67 135 A 1 
ATOM 1000 C CG  . ASN A 1 135 ? -4.583  6.698   -1.828  1.00 96.91 135 A 1 
ATOM 1001 O OD1 . ASN A 1 135 ? -4.247  5.742   -2.505  1.00 90.50 135 A 1 
ATOM 1002 N ND2 . ASN A 1 135 ? -5.823  7.126   -1.858  1.00 92.95 135 A 1 
ATOM 1003 N N   . ALA A 1 136 ? -4.366  10.442  -2.450  1.00 97.90 136 A 1 
ATOM 1004 C CA  . ALA A 1 136 ? -5.169  11.209  -3.399  1.00 97.75 136 A 1 
ATOM 1005 C C   . ALA A 1 136 ? -4.391  11.456  -4.700  1.00 97.37 136 A 1 
ATOM 1006 O O   . ALA A 1 136 ? -3.244  11.913  -4.683  1.00 96.81 136 A 1 
ATOM 1007 C CB  . ALA A 1 136 ? -5.610  12.533  -2.767  1.00 97.83 136 A 1 
ATOM 1008 N N   . GLY A 1 137 ? -5.024  11.161  -5.837  1.00 96.98 137 A 1 
ATOM 1009 C CA  . GLY A 1 137 ? -4.419  11.336  -7.145  1.00 95.84 137 A 1 
ATOM 1010 C C   . GLY A 1 137 ? -5.441  11.208  -8.264  1.00 94.99 137 A 1 
ATOM 1011 O O   . GLY A 1 137 ? -6.427  10.489  -8.138  1.00 93.15 137 A 1 
ATOM 1012 N N   . ILE A 1 138 ? -5.173  11.889  -9.378  1.00 96.16 138 A 1 
ATOM 1013 C CA  . ILE A 1 138 ? -5.979  11.833  -10.599 1.00 95.39 138 A 1 
ATOM 1014 C C   . ILE A 1 138 ? -5.097  11.487  -11.801 1.00 94.94 138 A 1 
ATOM 1015 O O   . ILE A 1 138 ? -3.902  11.793  -11.823 1.00 94.18 138 A 1 
ATOM 1016 C CB  . ILE A 1 138 ? -6.793  13.131  -10.817 1.00 95.17 138 A 1 
ATOM 1017 C CG1 . ILE A 1 138 ? -5.886  14.367  -10.975 1.00 93.35 138 A 1 
ATOM 1018 C CG2 . ILE A 1 138 ? -7.810  13.311  -9.674  1.00 91.36 138 A 1 
ATOM 1019 C CD1 . ILE A 1 138 ? -6.641  15.632  -11.409 1.00 91.77 138 A 1 
ATOM 1020 N N   . ASN A 1 139 ? -5.689  10.842  -12.805 1.00 93.75 139 A 1 
ATOM 1021 C CA  . ASN A 1 139 ? -5.029  10.513  -14.061 1.00 92.75 139 A 1 
ATOM 1022 C C   . ASN A 1 139 ? -5.936  10.900  -15.238 1.00 92.78 139 A 1 
ATOM 1023 O O   . ASN A 1 139 ? -6.899  10.197  -15.544 1.00 91.19 139 A 1 
ATOM 1024 C CB  . ASN A 1 139 ? -4.643  9.026   -14.064 1.00 91.17 139 A 1 
ATOM 1025 C CG  . ASN A 1 139 ? -3.859  8.630   -15.309 1.00 88.56 139 A 1 
ATOM 1026 O OD1 . ASN A 1 139 ? -3.620  9.408   -16.216 1.00 83.62 139 A 1 
ATOM 1027 N ND2 . ASN A 1 139 ? -3.431  7.393   -15.394 1.00 82.95 139 A 1 
ATOM 1028 N N   . ILE A 1 140 ? -5.616  12.005  -15.895 1.00 93.32 140 A 1 
ATOM 1029 C CA  . ILE A 1 140 ? -6.277  12.444  -17.126 1.00 93.37 140 A 1 
ATOM 1030 C C   . ILE A 1 140 ? -5.520  11.819  -18.300 1.00 92.62 140 A 1 
ATOM 1031 O O   . ILE A 1 140 ? -4.431  12.259  -18.665 1.00 91.32 140 A 1 
ATOM 1032 C CB  . ILE A 1 140 ? -6.372  13.983  -17.192 1.00 94.10 140 A 1 
ATOM 1033 C CG1 . ILE A 1 140 ? -7.158  14.524  -15.973 1.00 93.64 140 A 1 
ATOM 1034 C CG2 . ILE A 1 140 ? -7.053  14.399  -18.507 1.00 93.48 140 A 1 
ATOM 1035 C CD1 . ILE A 1 140 ? -7.142  16.048  -15.835 1.00 90.83 140 A 1 
ATOM 1036 N N   . ARG A 1 141 ? -6.086  10.760  -18.871 1.00 93.01 141 A 1 
ATOM 1037 C CA  . ARG A 1 141 ? -5.441  9.897   -19.866 1.00 92.01 141 A 1 
ATOM 1038 C C   . ARG A 1 141 ? -5.481  10.519  -21.266 1.00 93.17 141 A 1 
ATOM 1039 O O   . ARG A 1 141 ? -6.255  10.086  -22.116 1.00 91.04 141 A 1 
ATOM 1040 C CB  . ARG A 1 141 ? -6.059  8.492   -19.833 1.00 89.84 141 A 1 
ATOM 1041 C CG  . ARG A 1 141 ? -5.896  7.799   -18.472 1.00 86.74 141 A 1 
ATOM 1042 C CD  . ARG A 1 141 ? -6.447  6.375   -18.560 1.00 81.87 141 A 1 
ATOM 1043 N NE  . ARG A 1 141 ? -6.356  5.682   -17.262 1.00 77.16 141 A 1 
ATOM 1044 C CZ  . ARG A 1 141 ? -6.478  4.377   -17.061 1.00 70.87 141 A 1 
ATOM 1045 N NH1 . ARG A 1 141 ? -6.703  3.543   -18.038 1.00 63.99 141 A 1 
ATOM 1046 N NH2 . ARG A 1 141 ? -6.375  3.885   -15.857 1.00 64.94 141 A 1 
ATOM 1047 N N   . LYS A 1 142 ? -4.666  11.548  -21.485 1.00 91.80 142 A 1 
ATOM 1048 C CA  . LYS A 1 142 ? -4.449  12.187  -22.790 1.00 92.78 142 A 1 
ATOM 1049 C C   . LYS A 1 142 ? -2.953  12.196  -23.110 1.00 93.77 142 A 1 
ATOM 1050 O O   . LYS A 1 142 ? -2.178  12.507  -22.207 1.00 92.69 142 A 1 
ATOM 1051 C CB  . LYS A 1 142 ? -5.020  13.615  -22.784 1.00 92.81 142 A 1 
ATOM 1052 C CG  . LYS A 1 142 ? -6.550  13.684  -22.633 1.00 90.71 142 A 1 
ATOM 1053 C CD  . LYS A 1 142 ? -7.275  13.044  -23.819 1.00 86.28 142 A 1 
ATOM 1054 C CE  . LYS A 1 142 ? -8.790  13.184  -23.664 1.00 82.52 142 A 1 
ATOM 1055 N NZ  . LYS A 1 142 ? -9.498  12.573  -24.815 1.00 72.91 142 A 1 
ATOM 1056 N N   . PRO A 1 143 ? -2.537  11.845  -24.353 1.00 93.47 143 A 1 
ATOM 1057 C CA  . PRO A 1 143 ? -1.140  11.947  -24.761 1.00 93.53 143 A 1 
ATOM 1058 C C   . PRO A 1 143 ? -0.702  13.414  -24.829 1.00 94.93 143 A 1 
ATOM 1059 O O   . PRO A 1 143 ? -1.549  14.316  -24.864 1.00 94.64 143 A 1 
ATOM 1060 C CB  . PRO A 1 143 ? -1.064  11.238  -26.117 1.00 92.03 143 A 1 
ATOM 1061 C CG  . PRO A 1 143 ? -2.450  11.473  -26.704 1.00 91.04 143 A 1 
ATOM 1062 C CD  . PRO A 1 143 ? -3.362  11.431  -25.482 1.00 93.24 143 A 1 
ATOM 1063 N N   . ILE A 1 144 ? 0.606   13.634  -24.827 1.00 94.09 144 A 1 
ATOM 1064 C CA  . ILE A 1 144 ? 1.213   14.965  -24.719 1.00 95.25 144 A 1 
ATOM 1065 C C   . ILE A 1 144 ? 0.764   15.916  -25.836 1.00 95.93 144 A 1 
ATOM 1066 O O   . ILE A 1 144 ? 0.529   17.093  -25.573 1.00 95.64 144 A 1 
ATOM 1067 C CB  . ILE A 1 144 ? 2.751   14.831  -24.619 1.00 94.73 144 A 1 
ATOM 1068 C CG1 . ILE A 1 144 ? 3.393   16.175  -24.237 1.00 93.13 144 A 1 
ATOM 1069 C CG2 . ILE A 1 144 ? 3.377   14.251  -25.902 1.00 92.00 144 A 1 
ATOM 1070 C CD1 . ILE A 1 144 ? 4.868   16.064  -23.840 1.00 90.20 144 A 1 
ATOM 1071 N N   . GLU A 1 145 ? 0.550   15.401  -27.046 1.00 95.01 145 A 1 
ATOM 1072 C CA  . GLU A 1 145 ? 0.182   16.179  -28.232 1.00 95.37 145 A 1 
ATOM 1073 C C   . GLU A 1 145 ? -1.191  16.852  -28.108 1.00 96.05 145 A 1 
ATOM 1074 O O   . GLU A 1 145 ? -1.459  17.852  -28.774 1.00 95.64 145 A 1 
ATOM 1075 C CB  . GLU A 1 145 ? 0.168   15.280  -29.481 1.00 94.76 145 A 1 
ATOM 1076 C CG  . GLU A 1 145 ? 1.489   14.559  -29.795 1.00 91.08 145 A 1 
ATOM 1077 C CD  . GLU A 1 145 ? 1.671   13.223  -29.061 1.00 90.62 145 A 1 
ATOM 1078 O OE1 . GLU A 1 145 ? 2.607   12.491  -29.435 1.00 82.79 145 A 1 
ATOM 1079 O OE2 . GLU A 1 145 ? 0.875   12.929  -28.140 1.00 84.40 145 A 1 
ATOM 1080 N N   . VAL A 1 146 ? -2.080  16.305  -27.273 1.00 95.67 146 A 1 
ATOM 1081 C CA  . VAL A 1 146 ? -3.452  16.807  -27.077 1.00 96.09 146 A 1 
ATOM 1082 C C   . VAL A 1 146 ? -3.761  17.127  -25.613 1.00 96.70 146 A 1 
ATOM 1083 O O   . VAL A 1 146 ? -4.921  17.370  -25.257 1.00 95.68 146 A 1 
ATOM 1084 C CB  . VAL A 1 146 ? -4.504  15.864  -27.693 1.00 95.33 146 A 1 
ATOM 1085 C CG1 . VAL A 1 146 ? -4.270  15.657  -29.194 1.00 92.51 146 A 1 
ATOM 1086 C CG2 . VAL A 1 146 ? -4.543  14.495  -27.015 1.00 91.19 146 A 1 
ATOM 1087 N N   . MET A 1 147 ? -2.753  17.100  -24.739 1.00 95.12 147 A 1 
ATOM 1088 C CA  . MET A 1 147 ? -2.904  17.445  -23.329 1.00 95.07 147 A 1 
ATOM 1089 C C   . MET A 1 147 ? -3.189  18.942  -23.184 1.00 95.90 147 A 1 
ATOM 1090 O O   . MET A 1 147 ? -2.374  19.785  -23.549 1.00 95.58 147 A 1 
ATOM 1091 C CB  . MET A 1 147 ? -1.649  17.032  -22.545 1.00 93.80 147 A 1 
ATOM 1092 C CG  . MET A 1 147 ? -1.757  17.338  -21.041 1.00 92.06 147 A 1 
ATOM 1093 S SD  . MET A 1 147 ? -3.130  16.531  -20.149 1.00 92.28 147 A 1 
ATOM 1094 C CE  . MET A 1 147 ? -2.620  14.800  -20.270 1.00 85.84 147 A 1 
ATOM 1095 N N   . LYS A 1 148 ? -4.338  19.282  -22.605 1.00 96.33 148 A 1 
ATOM 1096 C CA  . LYS A 1 148 ? -4.659  20.670  -22.266 1.00 96.32 148 A 1 
ATOM 1097 C C   . LYS A 1 148 ? -3.860  21.113  -21.043 1.00 96.77 148 A 1 
ATOM 1098 O O   . LYS A 1 148 ? -3.708  20.329  -20.102 1.00 96.62 148 A 1 
ATOM 1099 C CB  . LYS A 1 148 ? -6.158  20.843  -22.013 1.00 95.86 148 A 1 
ATOM 1100 C CG  . LYS A 1 148 ? -7.011  20.518  -23.244 1.00 92.56 148 A 1 
ATOM 1101 C CD  . LYS A 1 148 ? -8.469  20.873  -22.945 1.00 87.17 148 A 1 
ATOM 1102 C CE  . LYS A 1 148 ? -9.339  20.611  -24.170 1.00 81.91 148 A 1 
ATOM 1103 N NZ  . LYS A 1 148 ? -10.715 21.112  -23.942 1.00 72.55 148 A 1 
ATOM 1104 N N   . VAL A 1 149 ? -3.427  22.375  -21.037 1.00 97.40 149 A 1 
ATOM 1105 C CA  . VAL A 1 149 ? -2.686  22.974  -19.915 1.00 97.42 149 A 1 
ATOM 1106 C C   . VAL A 1 149 ? -3.468  22.839  -18.605 1.00 97.74 149 A 1 
ATOM 1107 O O   . VAL A 1 149 ? -2.925  22.368  -17.613 1.00 97.70 149 A 1 
ATOM 1108 C CB  . VAL A 1 149 ? -2.343  24.449  -20.220 1.00 96.49 149 A 1 
ATOM 1109 C CG1 . VAL A 1 149 ? -1.635  25.128  -19.046 1.00 86.73 149 A 1 
ATOM 1110 C CG2 . VAL A 1 149 ? -1.414  24.542  -21.440 1.00 86.26 149 A 1 
ATOM 1111 N N   . GLU A 1 150 ? -4.775  23.091  -18.614 1.00 96.82 150 A 1 
ATOM 1112 C CA  . GLU A 1 150 ? -5.632  22.987  -17.425 1.00 96.76 150 A 1 
ATOM 1113 C C   . GLU A 1 150 ? -5.697  21.555  -16.872 1.00 97.08 150 A 1 
ATOM 1114 O O   . GLU A 1 150 ? -5.837  21.345  -15.666 1.00 96.81 150 A 1 
ATOM 1115 C CB  . GLU A 1 150 ? -7.063  23.453  -17.750 1.00 96.57 150 A 1 
ATOM 1116 C CG  . GLU A 1 150 ? -7.183  24.852  -18.387 1.00 90.66 150 A 1 
ATOM 1117 C CD  . GLU A 1 150 ? -6.830  24.904  -19.887 1.00 88.38 150 A 1 
ATOM 1118 O OE1 . GLU A 1 150 ? -6.716  26.019  -20.426 1.00 81.14 150 A 1 
ATOM 1119 O OE2 . GLU A 1 150 ? -6.675  23.823  -20.509 1.00 84.37 150 A 1 
ATOM 1120 N N   . SER A 1 151 ? -5.577  20.543  -17.750 1.00 97.08 151 A 1 
ATOM 1121 C CA  . SER A 1 151 ? -5.540  19.139  -17.340 1.00 96.83 151 A 1 
ATOM 1122 C C   . SER A 1 151 ? -4.200  18.769  -16.700 1.00 97.12 151 A 1 
ATOM 1123 O O   . SER A 1 151 ? -4.178  18.035  -15.709 1.00 97.01 151 A 1 
ATOM 1124 C CB  . SER A 1 151 ? -5.812  18.223  -18.535 1.00 96.40 151 A 1 
ATOM 1125 O OG  . SER A 1 151 ? -7.106  18.456  -19.068 1.00 94.23 151 A 1 
ATOM 1126 N N   . LEU A 1 152 ? -3.092  19.287  -17.237 1.00 97.21 152 A 1 
ATOM 1127 C CA  . LEU A 1 152 ? -1.769  19.159  -16.622 1.00 97.25 152 A 1 
ATOM 1128 C C   . LEU A 1 152 ? -1.738  19.856  -15.256 1.00 97.62 152 A 1 
ATOM 1129 O O   . LEU A 1 152 ? -1.340  19.238  -14.269 1.00 97.70 152 A 1 
ATOM 1130 C CB  . LEU A 1 152 ? -0.706  19.709  -17.593 1.00 96.99 152 A 1 
ATOM 1131 C CG  . LEU A 1 152 ? 0.718   19.748  -17.017 1.00 96.08 152 A 1 
ATOM 1132 C CD1 . LEU A 1 152 ? 1.230   18.357  -16.644 1.00 94.59 152 A 1 
ATOM 1133 C CD2 . LEU A 1 152 ? 1.675   20.352  -18.043 1.00 95.00 152 A 1 
ATOM 1134 N N   . ASP A 1 153 ? -2.235  21.093  -15.174 1.00 97.67 153 A 1 
ATOM 1135 C CA  . ASP A 1 153 ? -2.295  21.870  -13.934 1.00 97.76 153 A 1 
ATOM 1136 C C   . ASP A 1 153 ? -3.131  21.168  -12.859 1.00 97.88 153 A 1 
ATOM 1137 O O   . ASP A 1 153 ? -2.713  21.085  -11.703 1.00 97.89 153 A 1 
ATOM 1138 C CB  . ASP A 1 153 ? -2.876  23.263  -14.214 1.00 97.62 153 A 1 
ATOM 1139 C CG  . ASP A 1 153 ? -1.912  24.193  -14.954 1.00 96.40 153 A 1 
ATOM 1140 O OD1 . ASP A 1 153 ? -0.690  23.908  -14.929 1.00 94.42 153 A 1 
ATOM 1141 O OD2 . ASP A 1 153 ? -2.407  25.215  -15.472 1.00 94.61 153 A 1 
ATOM 1142 N N   . ALA A 1 154 ? -4.273  20.585  -13.233 1.00 97.87 154 A 1 
ATOM 1143 C CA  . ALA A 1 154 ? -5.096  19.798  -12.315 1.00 97.73 154 A 1 
ATOM 1144 C C   . ALA A 1 154 ? -4.335  18.579  -11.765 1.00 97.83 154 A 1 
ATOM 1145 O O   . ALA A 1 154 ? -4.351  18.330  -10.555 1.00 97.54 154 A 1 
ATOM 1146 C CB  . ALA A 1 154 ? -6.387  19.393  -13.037 1.00 97.58 154 A 1 
ATOM 1147 N N   . MET A 1 155 ? -3.619  17.831  -12.618 1.00 97.57 155 A 1 
ATOM 1148 C CA  . MET A 1 155 ? -2.799  16.700  -12.167 1.00 97.40 155 A 1 
ATOM 1149 C C   . MET A 1 155 ? -1.639  17.143  -11.271 1.00 97.87 155 A 1 
ATOM 1150 O O   . MET A 1 155 ? -1.407  16.516  -10.238 1.00 97.87 155 A 1 
ATOM 1151 C CB  . MET A 1 155 ? -2.271  15.889  -13.357 1.00 96.55 155 A 1 
ATOM 1152 C CG  . MET A 1 155 ? -3.359  15.002  -13.964 1.00 93.59 155 A 1 
ATOM 1153 S SD  . MET A 1 155 ? -2.770  13.882  -15.265 1.00 92.14 155 A 1 
ATOM 1154 C CE  . MET A 1 155 ? -2.543  15.088  -16.594 1.00 83.30 155 A 1 
ATOM 1155 N N   . LEU A 1 156 ? -0.939  18.226  -11.608 1.00 97.55 156 A 1 
ATOM 1156 C CA  . LEU A 1 156 ? 0.120   18.785  -10.760 1.00 97.63 156 A 1 
ATOM 1157 C C   . LEU A 1 156 ? -0.430  19.263  -9.411  1.00 97.94 156 A 1 
ATOM 1158 O O   . LEU A 1 156 ? 0.172   19.012  -8.365  1.00 97.96 156 A 1 
ATOM 1159 C CB  . LEU A 1 156 ? 0.813   19.942  -11.505 1.00 97.54 156 A 1 
ATOM 1160 C CG  . LEU A 1 156 ? 1.689   19.511  -12.701 1.00 96.49 156 A 1 
ATOM 1161 C CD1 . LEU A 1 156 ? 2.134   20.749  -13.476 1.00 95.63 156 A 1 
ATOM 1162 C CD2 . LEU A 1 156 ? 2.942   18.756  -12.249 1.00 95.62 156 A 1 
ATOM 1163 N N   . ALA A 1 157 ? -1.608  19.900  -9.408  1.00 98.10 157 A 1 
ATOM 1164 C CA  . ALA A 1 157 ? -2.243  20.386  -8.189  1.00 98.19 157 A 1 
ATOM 1165 C C   . ALA A 1 157 ? -2.594  19.244  -7.225  1.00 98.30 157 A 1 
ATOM 1166 O O   . ALA A 1 157 ? -2.318  19.353  -6.027  1.00 98.28 157 A 1 
ATOM 1167 C CB  . ALA A 1 157 ? -3.480  21.211  -8.562  1.00 98.16 157 A 1 
ATOM 1168 N N   . VAL A 1 158 ? -3.154  18.140  -7.721  1.00 98.13 158 A 1 
ATOM 1169 C CA  . VAL A 1 158 ? -3.550  17.002  -6.875  1.00 98.21 158 A 1 
ATOM 1170 C C   . VAL A 1 158 ? -2.356  16.103  -6.544  1.00 98.28 158 A 1 
ATOM 1171 O O   . VAL A 1 158 ? -2.133  15.780  -5.377  1.00 98.22 158 A 1 
ATOM 1172 C CB  . VAL A 1 158 ? -4.703  16.211  -7.526  1.00 98.16 158 A 1 
ATOM 1173 C CG1 . VAL A 1 158 ? -5.127  15.017  -6.663  1.00 97.45 158 A 1 
ATOM 1174 C CG2 . VAL A 1 158 ? -5.941  17.095  -7.716  1.00 97.46 158 A 1 
ATOM 1175 N N   . ASN A 1 159 ? -1.563  15.708  -7.550  1.00 97.53 159 A 1 
ATOM 1176 C CA  . ASN A 1 159 ? -0.583  14.626  -7.421  1.00 97.48 159 A 1 
ATOM 1177 C C   . ASN A 1 159 ? 0.789   15.092  -6.907  1.00 97.82 159 A 1 
ATOM 1178 O O   . ASN A 1 159 ? 1.576   14.261  -6.452  1.00 97.48 159 A 1 
ATOM 1179 C CB  . ASN A 1 159 ? -0.408  13.904  -8.768  1.00 97.19 159 A 1 
ATOM 1180 C CG  . ASN A 1 159 ? -1.663  13.305  -9.371  1.00 96.65 159 A 1 
ATOM 1181 O OD1 . ASN A 1 159 ? -2.752  13.310  -8.823  1.00 91.88 159 A 1 
ATOM 1182 N ND2 . ASN A 1 159 ? -1.540  12.746  -10.557 1.00 91.95 159 A 1 
ATOM 1183 N N   . VAL A 1 160 ? 1.112   16.389  -7.009  1.00 98.18 160 A 1 
ATOM 1184 C CA  . VAL A 1 160 ? 2.415   16.948  -6.603  1.00 98.20 160 A 1 
ATOM 1185 C C   . VAL A 1 160 ? 2.237   18.003  -5.515  1.00 98.37 160 A 1 
ATOM 1186 O O   . VAL A 1 160 ? 2.751   17.828  -4.409  1.00 98.31 160 A 1 
ATOM 1187 C CB  . VAL A 1 160 ? 3.211   17.513  -7.803  1.00 97.95 160 A 1 
ATOM 1188 C CG1 . VAL A 1 160 ? 4.615   17.962  -7.375  1.00 97.10 160 A 1 
ATOM 1189 C CG2 . VAL A 1 160 ? 3.367   16.479  -8.925  1.00 97.15 160 A 1 
ATOM 1190 N N   . LYS A 1 161 ? 1.488   19.087  -5.800  1.00 98.52 161 A 1 
ATOM 1191 C CA  . LYS A 1 161 ? 1.245   20.153  -4.818  1.00 98.56 161 A 1 
ATOM 1192 C C   . LYS A 1 161 ? 0.501   19.624  -3.588  1.00 98.67 161 A 1 
ATOM 1193 O O   . LYS A 1 161 ? 0.880   19.968  -2.474  1.00 98.62 161 A 1 
ATOM 1194 C CB  . LYS A 1 161 ? 0.504   21.326  -5.490  1.00 98.31 161 A 1 
ATOM 1195 C CG  . LYS A 1 161 ? 0.334   22.546  -4.566  1.00 96.97 161 A 1 
ATOM 1196 C CD  . LYS A 1 161 ? -0.433  23.712  -5.226  1.00 95.45 161 A 1 
ATOM 1197 C CE  . LYS A 1 161 ? -1.908  23.330  -5.455  1.00 89.88 161 A 1 
ATOM 1198 N NZ  . LYS A 1 161 ? -2.738  24.456  -5.962  1.00 85.67 161 A 1 
ATOM 1199 N N   . GLY A 1 162 ? -0.495  18.757  -3.775  1.00 98.55 162 A 1 
ATOM 1200 C CA  . GLY A 1 162 ? -1.242  18.127  -2.685  1.00 98.54 162 A 1 
ATOM 1201 C C   . GLY A 1 162 ? -0.339  17.407  -1.667  1.00 98.66 162 A 1 
ATOM 1202 O O   . GLY A 1 162 ? -0.277  17.845  -0.516  1.00 98.59 162 A 1 
ATOM 1203 N N   . PRO A 1 163 ? 0.445   16.386  -2.069  1.00 98.57 163 A 1 
ATOM 1204 C CA  . PRO A 1 163 ? 1.428   15.753  -1.190  1.00 98.54 163 A 1 
ATOM 1205 C C   . PRO A 1 163 ? 2.457   16.723  -0.600  1.00 98.62 163 A 1 
ATOM 1206 O O   . PRO A 1 163 ? 2.810   16.590  0.570   1.00 98.45 163 A 1 
ATOM 1207 C CB  . PRO A 1 163 ? 2.113   14.685  -2.044  1.00 98.17 163 A 1 
ATOM 1208 C CG  . PRO A 1 163 ? 1.020   14.303  -3.040  1.00 97.02 163 A 1 
ATOM 1209 C CD  . PRO A 1 163 ? 0.313   15.627  -3.303  1.00 98.42 163 A 1 
ATOM 1210 N N   . PHE A 1 164 ? 2.919   17.710  -1.365  1.00 98.71 164 A 1 
ATOM 1211 C CA  . PHE A 1 164 ? 3.858   18.721  -0.866  1.00 98.70 164 A 1 
ATOM 1212 C C   . PHE A 1 164 ? 3.267   19.512  0.310   1.00 98.71 164 A 1 
ATOM 1213 O O   . PHE A 1 164 ? 3.908   19.621  1.359   1.00 98.57 164 A 1 
ATOM 1214 C CB  . PHE A 1 164 ? 4.269   19.648  -2.018  1.00 98.58 164 A 1 
ATOM 1215 C CG  . PHE A 1 164 ? 5.307   20.685  -1.627  1.00 98.45 164 A 1 
ATOM 1216 C CD1 . PHE A 1 164 ? 4.917   21.885  -1.004  1.00 97.80 164 A 1 
ATOM 1217 C CD2 . PHE A 1 164 ? 6.670   20.439  -1.865  1.00 97.89 164 A 1 
ATOM 1218 C CE1 . PHE A 1 164 ? 5.886   22.826  -0.612  1.00 97.23 164 A 1 
ATOM 1219 C CE2 . PHE A 1 164 ? 7.636   21.379  -1.479  1.00 97.17 164 A 1 
ATOM 1220 C CZ  . PHE A 1 164 ? 7.246   22.572  -0.846  1.00 97.34 164 A 1 
ATOM 1221 N N   . LEU A 1 165 ? 2.034   20.028  0.166   1.00 98.83 165 A 1 
ATOM 1222 C CA  . LEU A 1 165 ? 1.325   20.756  1.220   1.00 98.81 165 A 1 
ATOM 1223 C C   . LEU A 1 165 ? 1.033   19.853  2.425   1.00 98.82 165 A 1 
ATOM 1224 O O   . LEU A 1 165 ? 1.270   20.251  3.564   1.00 98.70 165 A 1 
ATOM 1225 C CB  . LEU A 1 165 ? 0.018   21.339  0.655   1.00 98.76 165 A 1 
ATOM 1226 C CG  . LEU A 1 165 ? 0.186   22.459  -0.388  1.00 98.44 165 A 1 
ATOM 1227 C CD1 . LEU A 1 165 ? -1.194  22.849  -0.924  1.00 97.83 165 A 1 
ATOM 1228 C CD2 . LEU A 1 165 ? 0.858   23.704  0.195   1.00 97.77 165 A 1 
ATOM 1229 N N   . GLY A 1 166 ? 0.599   18.618  2.181   1.00 98.81 166 A 1 
ATOM 1230 C CA  . GLY A 1 166 ? 0.361   17.639  3.240   1.00 98.77 166 A 1 
ATOM 1231 C C   . GLY A 1 166 ? 1.607   17.367  4.075   1.00 98.81 166 A 1 
ATOM 1232 O O   . GLY A 1 166 ? 1.565   17.445  5.302   1.00 98.69 166 A 1 
ATOM 1233 N N   . ILE A 1 167 ? 2.742   17.130  3.426   1.00 98.85 167 A 1 
ATOM 1234 C CA  . ILE A 1 167 ? 4.030   16.927  4.096   1.00 98.86 167 A 1 
ATOM 1235 C C   . ILE A 1 167 ? 4.453   18.192  4.853   1.00 98.84 167 A 1 
ATOM 1236 O O   . ILE A 1 167 ? 4.818   18.097  6.027   1.00 98.72 167 A 1 
ATOM 1237 C CB  . ILE A 1 167 ? 5.086   16.470  3.069   1.00 98.83 167 A 1 
ATOM 1238 C CG1 . ILE A 1 167 ? 4.759   15.042  2.567   1.00 98.64 167 A 1 
ATOM 1239 C CG2 . ILE A 1 167 ? 6.495   16.496  3.681   1.00 98.70 167 A 1 
ATOM 1240 C CD1 . ILE A 1 167 ? 5.539   14.639  1.308   1.00 98.09 167 A 1 
ATOM 1241 N N   . LYS A 1 168 ? 4.361   19.370  4.219   1.00 98.84 168 A 1 
ATOM 1242 C CA  . LYS A 1 168 ? 4.685   20.672  4.834   1.00 98.82 168 A 1 
ATOM 1243 C C   . LYS A 1 168 ? 3.990   20.848  6.185   1.00 98.81 168 A 1 
ATOM 1244 O O   . LYS A 1 168 ? 4.640   21.197  7.169   1.00 98.65 168 A 1 
ATOM 1245 C CB  . LYS A 1 168 ? 4.307   21.803  3.856   1.00 98.72 168 A 1 
ATOM 1246 C CG  . LYS A 1 168 ? 4.475   23.216  4.452   1.00 98.42 168 A 1 
ATOM 1247 C CD  . LYS A 1 168 ? 3.945   24.297  3.494   1.00 97.73 168 A 1 
ATOM 1248 C CE  . LYS A 1 168 ? 4.060   25.684  4.146   1.00 95.98 168 A 1 
ATOM 1249 N NZ  . LYS A 1 168 ? 3.394   26.735  3.335   1.00 93.78 168 A 1 
ATOM 1250 N N   . HIS A 1 169 ? 2.686   20.593  6.239   1.00 98.68 169 A 1 
ATOM 1251 C CA  . HIS A 1 169 ? 1.877   20.810  7.440   1.00 98.53 169 A 1 
ATOM 1252 C C   . HIS A 1 169 ? 1.879   19.624  8.414   1.00 98.46 169 A 1 
ATOM 1253 O O   . HIS A 1 169 ? 1.696   19.829  9.609   1.00 97.93 169 A 1 
ATOM 1254 C CB  . HIS A 1 169 ? 0.468   21.234  7.012   1.00 98.40 169 A 1 
ATOM 1255 C CG  . HIS A 1 169 ? 0.451   22.616  6.414   1.00 98.35 169 A 1 
ATOM 1256 N ND1 . HIS A 1 169 ? 0.668   23.787  7.127   1.00 93.59 169 A 1 
ATOM 1257 C CD2 . HIS A 1 169 ? 0.288   22.936  5.099   1.00 94.01 169 A 1 
ATOM 1258 C CE1 . HIS A 1 169 ? 0.641   24.788  6.243   1.00 94.38 169 A 1 
ATOM 1259 N NE2 . HIS A 1 169 ? 0.415   24.318  5.004   1.00 95.04 169 A 1 
ATOM 1260 N N   . ALA A 1 170 ? 2.165   18.395  7.952   1.00 98.70 170 A 1 
ATOM 1261 C CA  . ALA A 1 170 ? 2.273   17.218  8.818   1.00 98.76 170 A 1 
ATOM 1262 C C   . ALA A 1 170 ? 3.600   17.154  9.592   1.00 98.77 170 A 1 
ATOM 1263 O O   . ALA A 1 170 ? 3.605   16.713  10.740  1.00 98.60 170 A 1 
ATOM 1264 C CB  . ALA A 1 170 ? 2.070   15.958  7.973   1.00 98.69 170 A 1 
ATOM 1265 N N   . ILE A 1 171 ? 4.720   17.601  9.010   1.00 98.80 171 A 1 
ATOM 1266 C CA  . ILE A 1 171 ? 6.053   17.531  9.639   1.00 98.73 171 A 1 
ATOM 1267 C C   . ILE A 1 171 ? 6.084   18.102  11.072  1.00 98.69 171 A 1 
ATOM 1268 O O   . ILE A 1 171 ? 6.617   17.418  11.946  1.00 98.51 171 A 1 
ATOM 1269 C CB  . ILE A 1 171 ? 7.129   18.167  8.725   1.00 98.57 171 A 1 
ATOM 1270 C CG1 . ILE A 1 171 ? 7.532   17.159  7.629   1.00 97.80 171 A 1 
ATOM 1271 C CG2 . ILE A 1 171 ? 8.391   18.615  9.501   1.00 97.72 171 A 1 
ATOM 1272 C CD1 . ILE A 1 171 ? 8.281   17.800  6.459   1.00 95.29 171 A 1 
ATOM 1273 N N   . PRO A 1 172 ? 5.530   19.297  11.375  1.00 98.56 172 A 1 
ATOM 1274 C CA  . PRO A 1 172 ? 5.523   19.812  12.746  1.00 98.38 172 A 1 
ATOM 1275 C C   . PRO A 1 172 ? 4.799   18.890  13.735  1.00 98.40 172 A 1 
ATOM 1276 O O   . PRO A 1 172 ? 5.276   18.699  14.853  1.00 98.04 172 A 1 
ATOM 1277 C CB  . PRO A 1 172 ? 4.850   21.187  12.661  1.00 98.02 172 A 1 
ATOM 1278 C CG  . PRO A 1 172 ? 5.107   21.627  11.220  1.00 96.95 172 A 1 
ATOM 1279 C CD  . PRO A 1 172 ? 5.017   20.309  10.459  1.00 98.26 172 A 1 
ATOM 1280 N N   . LEU A 1 173 ? 3.677   18.286  13.331  1.00 98.33 173 A 1 
ATOM 1281 C CA  . LEU A 1 173 ? 2.880   17.398  14.186  1.00 98.18 173 A 1 
ATOM 1282 C C   . LEU A 1 173 ? 3.555   16.028  14.372  1.00 98.36 173 A 1 
ATOM 1283 O O   . LEU A 1 173 ? 3.634   15.534  15.493  1.00 97.89 173 A 1 
ATOM 1284 C CB  . LEU A 1 173 ? 1.457   17.303  13.602  1.00 97.37 173 A 1 
ATOM 1285 C CG  . LEU A 1 173 ? 0.455   16.503  14.452  1.00 92.84 173 A 1 
ATOM 1286 C CD1 . LEU A 1 173 ? 0.365   16.988  15.898  1.00 90.68 173 A 1 
ATOM 1287 C CD2 . LEU A 1 173 ? -0.940  16.619  13.828  1.00 91.60 173 A 1 
ATOM 1288 N N   . LEU A 1 174 ? 4.132   15.466  13.303  1.00 98.53 174 A 1 
ATOM 1289 C CA  . LEU A 1 174 ? 4.958   14.251  13.363  1.00 98.58 174 A 1 
ATOM 1290 C C   . LEU A 1 174 ? 6.161   14.444  14.296  1.00 98.48 174 A 1 
ATOM 1291 O O   . LEU A 1 174 ? 6.421   13.604  15.151  1.00 98.19 174 A 1 
ATOM 1292 C CB  . LEU A 1 174 ? 5.445   13.884  11.946  1.00 98.65 174 A 1 
ATOM 1293 C CG  . LEU A 1 174 ? 4.350   13.410  10.974  1.00 98.35 174 A 1 
ATOM 1294 C CD1 . LEU A 1 174 ? 4.914   13.337  9.555   1.00 97.88 174 A 1 
ATOM 1295 C CD2 . LEU A 1 174 ? 3.816   12.030  11.341  1.00 97.78 174 A 1 
ATOM 1296 N N   . ARG A 1 175 ? 6.849   15.591  14.200  1.00 98.34 175 A 1 
ATOM 1297 C CA  . ARG A 1 175 ? 7.989   15.922  15.071  1.00 98.02 175 A 1 
ATOM 1298 C C   . ARG A 1 175 ? 7.581   15.995  16.546  1.00 98.08 175 A 1 
ATOM 1299 O O   . ARG A 1 175 ? 8.252   15.395  17.382  1.00 97.50 175 A 1 
ATOM 1300 C CB  . ARG A 1 175 ? 8.634   17.226  14.586  1.00 96.94 175 A 1 
ATOM 1301 C CG  . ARG A 1 175 ? 9.924   17.537  15.360  1.00 88.47 175 A 1 
ATOM 1302 C CD  . ARG A 1 175 ? 10.545  18.870  14.919  1.00 91.03 175 A 1 
ATOM 1303 N NE  . ARG A 1 175 ? 11.043  18.819  13.534  1.00 87.19 175 A 1 
ATOM 1304 C CZ  . ARG A 1 175 ? 10.776  19.628  12.537  1.00 87.27 175 A 1 
ATOM 1305 N NH1 . ARG A 1 175 ? 9.976   20.655  12.660  1.00 78.12 175 A 1 
ATOM 1306 N NH2 . ARG A 1 175 ? 11.326  19.413  11.383  1.00 76.65 175 A 1 
ATOM 1307 N N   . ARG A 1 176 ? 6.466   16.667  16.869  1.00 97.81 176 A 1 
ATOM 1308 C CA  . ARG A 1 176 ? 5.920   16.699  18.246  1.00 97.44 176 A 1 
ATOM 1309 C C   . ARG A 1 176 ? 5.513   15.314  18.748  1.00 97.49 176 A 1 
ATOM 1310 O O   . ARG A 1 176 ? 5.590   15.060  19.941  1.00 96.75 176 A 1 
ATOM 1311 C CB  . ARG A 1 176 ? 4.716   17.647  18.336  1.00 96.98 176 A 1 
ATOM 1312 C CG  . ARG A 1 176 ? 5.116   19.124  18.276  1.00 92.90 176 A 1 
ATOM 1313 C CD  . ARG A 1 176 ? 3.950   20.049  18.674  1.00 91.23 176 A 1 
ATOM 1314 N NE  . ARG A 1 176 ? 2.748   19.951  17.815  1.00 86.27 176 A 1 
ATOM 1315 C CZ  . ARG A 1 176 ? 2.502   20.598  16.695  1.00 82.40 176 A 1 
ATOM 1316 N NH1 . ARG A 1 176 ? 3.409   21.298  16.084  1.00 72.81 176 A 1 
ATOM 1317 N NH2 . ARG A 1 176 ? 1.305   20.578  16.163  1.00 73.75 176 A 1 
ATOM 1318 N N   . SER A 1 177 ? 5.130   14.412  17.847  1.00 97.16 177 A 1 
ATOM 1319 C CA  . SER A 1 177 ? 4.781   13.020  18.165  1.00 96.60 177 A 1 
ATOM 1320 C C   . SER A 1 177 ? 5.998   12.113  18.408  1.00 96.58 177 A 1 
ATOM 1321 O O   . SER A 1 177 ? 5.826   10.939  18.723  1.00 94.56 177 A 1 
ATOM 1322 C CB  . SER A 1 177 ? 3.898   12.434  17.054  1.00 96.21 177 A 1 
ATOM 1323 O OG  . SER A 1 177 ? 2.762   13.260  16.846  1.00 93.15 177 A 1 
ATOM 1324 N N   . GLY A 1 178 ? 7.228   12.631  18.272  1.00 97.50 178 A 1 
ATOM 1325 C CA  . GLY A 1 178 ? 8.475   11.865  18.403  1.00 97.36 178 A 1 
ATOM 1326 C C   . GLY A 1 178 ? 8.929   11.179  17.111  1.00 97.67 178 A 1 
ATOM 1327 O O   . GLY A 1 178 ? 9.782   10.294  17.152  1.00 96.24 178 A 1 
ATOM 1328 N N   . GLY A 1 179 ? 8.361   11.574  15.970  1.00 97.80 179 A 1 
ATOM 1329 C CA  . GLY A 1 179 ? 8.647   11.010  14.652  1.00 97.81 179 A 1 
ATOM 1330 C C   . GLY A 1 179 ? 7.414   10.416  13.983  1.00 97.98 179 A 1 
ATOM 1331 O O   . GLY A 1 179 ? 6.286   10.609  14.433  1.00 96.50 179 A 1 
ATOM 1332 N N   . GLY A 1 180 ? 7.616   9.709   12.883  1.00 97.93 180 A 1 
ATOM 1333 C CA  . GLY A 1 180 ? 6.516   9.063   12.171  1.00 98.07 180 A 1 
ATOM 1334 C C   . GLY A 1 180 ? 6.881   8.562   10.775  1.00 98.51 180 A 1 
ATOM 1335 O O   . GLY A 1 180 ? 8.048   8.544   10.371  1.00 98.14 180 A 1 
ATOM 1336 N N   . SER A 1 181 ? 5.862   8.144   10.025  1.00 98.44 181 A 1 
ATOM 1337 C CA  . SER A 1 181 ? 6.001   7.595   8.675   1.00 98.62 181 A 1 
ATOM 1338 C C   . SER A 1 181 ? 5.164   8.379   7.664   1.00 98.78 181 A 1 
ATOM 1339 O O   . SER A 1 181 ? 3.963   8.559   7.841   1.00 98.65 181 A 1 
ATOM 1340 C CB  . SER A 1 181 ? 5.608   6.117   8.680   1.00 98.30 181 A 1 
ATOM 1341 O OG  . SER A 1 181 ? 5.944   5.518   7.439   1.00 94.64 181 A 1 
ATOM 1342 N N   . ILE A 1 182 ? 5.797   8.809   6.582   1.00 98.72 182 A 1 
ATOM 1343 C CA  . ILE A 1 182 ? 5.125   9.401   5.422   1.00 98.78 182 A 1 
ATOM 1344 C C   . ILE A 1 182 ? 5.194   8.392   4.275   1.00 98.75 182 A 1 
ATOM 1345 O O   . ILE A 1 182 ? 6.280   7.932   3.916   1.00 98.65 182 A 1 
ATOM 1346 C CB  . ILE A 1 182 ? 5.743   10.763  5.048   1.00 98.80 182 A 1 
ATOM 1347 C CG1 . ILE A 1 182 ? 5.682   11.753  6.239   1.00 98.62 182 A 1 
ATOM 1348 C CG2 . ILE A 1 182 ? 5.022   11.341  3.817   1.00 98.73 182 A 1 
ATOM 1349 C CD1 . ILE A 1 182 ? 6.499   13.034  6.029   1.00 98.29 182 A 1 
ATOM 1350 N N   . LEU A 1 183 ? 4.049   8.058   3.695   1.00 98.75 183 A 1 
ATOM 1351 C CA  . LEU A 1 183 ? 3.933   7.195   2.525   1.00 98.71 183 A 1 
ATOM 1352 C C   . LEU A 1 183 ? 3.338   7.980   1.360   1.00 98.70 183 A 1 
ATOM 1353 O O   . LEU A 1 183 ? 2.247   8.537   1.467   1.00 98.41 183 A 1 
ATOM 1354 C CB  . LEU A 1 183 ? 3.087   5.956   2.852   1.00 98.47 183 A 1 
ATOM 1355 C CG  . LEU A 1 183 ? 3.605   5.103   4.020   1.00 97.02 183 A 1 
ATOM 1356 C CD1 . LEU A 1 183 ? 2.696   3.888   4.187   1.00 94.50 183 A 1 
ATOM 1357 C CD2 . LEU A 1 183 ? 5.032   4.602   3.797   1.00 94.54 183 A 1 
ATOM 1358 N N   . ASN A 1 184 ? 4.034   7.996   0.235   1.00 98.32 184 A 1 
ATOM 1359 C CA  . ASN A 1 184 ? 3.565   8.641   -0.980  1.00 98.01 184 A 1 
ATOM 1360 C C   . ASN A 1 184 ? 3.164   7.580   -2.012  1.00 97.31 184 A 1 
ATOM 1361 O O   . ASN A 1 184 ? 3.985   6.748   -2.404  1.00 96.67 184 A 1 
ATOM 1362 C CB  . ASN A 1 184 ? 4.657   9.588   -1.487  1.00 98.10 184 A 1 
ATOM 1363 C CG  . ASN A 1 184 ? 4.917   10.767  -0.561  1.00 98.11 184 A 1 
ATOM 1364 O OD1 . ASN A 1 184 ? 4.026   11.323  0.066   1.00 95.47 184 A 1 
ATOM 1365 N ND2 . ASN A 1 184 ? 6.148   11.208  -0.463  1.00 95.38 184 A 1 
ATOM 1366 N N   . MET A 1 185 ? 1.922   7.619   -2.488  1.00 97.67 185 A 1 
ATOM 1367 C CA  . MET A 1 185 ? 1.450   6.718   -3.539  1.00 96.98 185 A 1 
ATOM 1368 C C   . MET A 1 185 ? 1.906   7.215   -4.914  1.00 95.99 185 A 1 
ATOM 1369 O O   . MET A 1 185 ? 1.276   8.074   -5.542  1.00 93.71 185 A 1 
ATOM 1370 C CB  . MET A 1 185 ? -0.072  6.544   -3.457  1.00 96.51 185 A 1 
ATOM 1371 C CG  . MET A 1 185 ? -0.539  5.979   -2.108  1.00 91.42 185 A 1 
ATOM 1372 S SD  . MET A 1 185 ? 0.187   4.404   -1.596  1.00 89.63 185 A 1 
ATOM 1373 C CE  . MET A 1 185 ? -0.429  3.325   -2.913  1.00 80.76 185 A 1 
ATOM 1374 N N   . SER A 1 186 ? 3.045   6.666   -5.368  1.00 93.31 186 A 1 
ATOM 1375 C CA  . SER A 1 186 ? 3.556   6.897   -6.722  1.00 91.44 186 A 1 
ATOM 1376 C C   . SER A 1 186 ? 2.957   5.864   -7.688  1.00 91.31 186 A 1 
ATOM 1377 O O   . SER A 1 186 ? 1.748   5.595   -7.637  1.00 88.58 186 A 1 
ATOM 1378 C CB  . SER A 1 186 ? 5.091   6.958   -6.685  1.00 90.92 186 A 1 
ATOM 1379 O OG  . SER A 1 186 ? 5.586   7.388   -7.938  1.00 85.65 186 A 1 
ATOM 1380 N N   . SER A 1 187 ? 3.742   5.322   -8.600  1.00 89.35 187 A 1 
ATOM 1381 C CA  . SER A 1 187 ? 3.382   4.297   -9.588  1.00 85.57 187 A 1 
ATOM 1382 C C   . SER A 1 187 ? 4.668   3.744   -10.192 1.00 84.63 187 A 1 
ATOM 1383 O O   . SER A 1 187 ? 5.684   4.438   -10.182 1.00 84.15 187 A 1 
ATOM 1384 C CB  . SER A 1 187 ? 2.526   4.937   -10.688 1.00 85.31 187 A 1 
ATOM 1385 O OG  . SER A 1 187 ? 2.309   4.080   -11.786 1.00 80.39 187 A 1 
ATOM 1386 N N   . VAL A 1 188 ? 4.616   2.557   -10.800 1.00 89.76 188 A 1 
ATOM 1387 C CA  . VAL A 1 188 ? 5.715   2.019   -11.629 1.00 86.89 188 A 1 
ATOM 1388 C C   . VAL A 1 188 ? 6.199   3.031   -12.683 1.00 86.26 188 A 1 
ATOM 1389 O O   . VAL A 1 188 ? 7.397   3.186   -12.883 1.00 83.43 188 A 1 
ATOM 1390 C CB  . VAL A 1 188 ? 5.278   0.682   -12.260 1.00 84.89 188 A 1 
ATOM 1391 C CG1 . VAL A 1 188 ? 4.352   0.840   -13.472 1.00 76.84 188 A 1 
ATOM 1392 C CG2 . VAL A 1 188 ? 6.484   -0.146  -12.681 1.00 78.12 188 A 1 
ATOM 1393 N N   . CYS A 1 189 ? 5.290   3.832   -13.267 1.00 87.13 189 A 1 
ATOM 1394 C CA  . CYS A 1 189 ? 5.666   4.875   -14.233 1.00 83.59 189 A 1 
ATOM 1395 C C   . CYS A 1 189 ? 6.523   6.006   -13.636 1.00 81.94 189 A 1 
ATOM 1396 O O   . CYS A 1 189 ? 7.186   6.724   -14.377 1.00 79.41 189 A 1 
ATOM 1397 C CB  . CYS A 1 189 ? 4.407   5.434   -14.909 1.00 82.69 189 A 1 
ATOM 1398 S SG  . CYS A 1 189 ? 3.441   6.503   -13.798 1.00 83.70 189 A 1 
ATOM 1399 N N   . GLY A 1 190 ? 6.533   6.160   -12.318 1.00 84.37 190 A 1 
ATOM 1400 C CA  . GLY A 1 190 ? 7.420   7.087   -11.613 1.00 81.30 190 A 1 
ATOM 1401 C C   . GLY A 1 190 ? 8.845   6.556   -11.400 1.00 83.48 190 A 1 
ATOM 1402 O O   . GLY A 1 190 ? 9.675   7.292   -10.865 1.00 81.79 190 A 1 
ATOM 1403 N N   . LEU A 1 191 ? 9.123   5.304   -11.800 1.00 89.76 191 A 1 
ATOM 1404 C CA  . LEU A 1 191 ? 10.445  4.668   -11.742 1.00 87.17 191 A 1 
ATOM 1405 C C   . LEU A 1 191 ? 11.072  4.521   -13.130 1.00 84.68 191 A 1 
ATOM 1406 O O   . LEU A 1 191 ? 12.163  5.023   -13.367 1.00 80.42 191 A 1 
ATOM 1407 C CB  . LEU A 1 191 ? 10.342  3.288   -11.063 1.00 86.04 191 A 1 
ATOM 1408 C CG  . LEU A 1 191 ? 9.882   3.315   -9.599  1.00 85.99 191 A 1 
ATOM 1409 C CD1 . LEU A 1 191 ? 9.748   1.886   -9.073  1.00 84.00 191 A 1 
ATOM 1410 C CD2 . LEU A 1 191 ? 10.873  4.075   -8.714  1.00 85.09 191 A 1 
ATOM 1411 N N   . ILE A 1 192 ? 10.371  3.823   -14.029 1.00 90.16 192 A 1 
ATOM 1412 C CA  . ILE A 1 192 ? 10.925  3.376   -15.322 1.00 85.37 192 A 1 
ATOM 1413 C C   . ILE A 1 192 ? 10.135  3.876   -16.542 1.00 81.53 192 A 1 
ATOM 1414 O O   . ILE A 1 192 ? 10.471  3.551   -17.677 1.00 74.51 192 A 1 
ATOM 1415 C CB  . ILE A 1 192 ? 11.069  1.836   -15.337 1.00 82.54 192 A 1 
ATOM 1416 C CG1 . ILE A 1 192 ? 9.711   1.130   -15.110 1.00 80.04 192 A 1 
ATOM 1417 C CG2 . ILE A 1 192 ? 12.122  1.394   -14.297 1.00 76.59 192 A 1 
ATOM 1418 C CD1 . ILE A 1 192 ? 9.740   -0.360  -15.449 1.00 74.42 192 A 1 
ATOM 1419 N N   . GLY A 1 193 ? 9.075   4.660   -16.317 1.00 81.81 193 A 1 
ATOM 1420 C CA  . GLY A 1 193 ? 8.046   4.866   -17.336 1.00 80.03 193 A 1 
ATOM 1421 C C   . GLY A 1 193 ? 7.163   3.620   -17.489 1.00 80.63 193 A 1 
ATOM 1422 O O   . GLY A 1 193 ? 7.413   2.577   -16.893 1.00 76.12 193 A 1 
ATOM 1423 N N   . HIS A 1 194 ? 6.072   3.738   -18.254 1.00 78.08 194 A 1 
ATOM 1424 C CA  . HIS A 1 194 ? 5.153   2.624   -18.475 1.00 77.20 194 A 1 
ATOM 1425 C C   . HIS A 1 194 ? 4.428   2.802   -19.809 1.00 77.99 194 A 1 
ATOM 1426 O O   . HIS A 1 194 ? 3.814   3.847   -20.038 1.00 76.09 194 A 1 
ATOM 1427 C CB  . HIS A 1 194 ? 4.169   2.551   -17.303 1.00 73.93 194 A 1 
ATOM 1428 C CG  . HIS A 1 194 ? 3.196   1.400   -17.392 1.00 71.19 194 A 1 
ATOM 1429 N ND1 . HIS A 1 194 ? 1.939   1.434   -17.940 1.00 62.79 194 A 1 
ATOM 1430 C CD2 . HIS A 1 194 ? 3.395   0.138   -16.911 1.00 61.24 194 A 1 
ATOM 1431 C CE1 . HIS A 1 194 ? 1.392   0.211   -17.801 1.00 62.24 194 A 1 
ATOM 1432 N NE2 . HIS A 1 194 ? 2.245   -0.602  -17.170 1.00 62.28 194 A 1 
ATOM 1433 N N   . ARG A 1 195 ? 4.432   1.765   -20.645 1.00 76.74 195 A 1 
ATOM 1434 C CA  . ARG A 1 195 ? 3.920   1.789   -22.031 1.00 77.47 195 A 1 
ATOM 1435 C C   . ARG A 1 195 ? 2.499   2.364   -22.174 1.00 79.03 195 A 1 
ATOM 1436 O O   . ARG A 1 195 ? 2.212   3.048   -23.151 1.00 75.17 195 A 1 
ATOM 1437 C CB  . ARG A 1 195 ? 3.995   0.353   -22.588 1.00 73.13 195 A 1 
ATOM 1438 C CG  . ARG A 1 195 ? 3.552   0.254   -24.054 1.00 67.90 195 A 1 
ATOM 1439 C CD  . ARG A 1 195 ? 3.636   -1.185  -24.573 1.00 65.39 195 A 1 
ATOM 1440 N NE  . ARG A 1 195 ? 5.026   -1.650  -24.728 1.00 60.67 195 A 1 
ATOM 1441 C CZ  . ARG A 1 195 ? 5.409   -2.908  -24.894 1.00 55.67 195 A 1 
ATOM 1442 N NH1 . ARG A 1 195 ? 4.555   -3.893  -24.917 1.00 53.05 195 A 1 
ATOM 1443 N NH2 . ARG A 1 195 ? 6.670   -3.200  -25.038 1.00 49.64 195 A 1 
ATOM 1444 N N   . TYR A 1 196 ? 1.633   2.105   -21.201 1.00 78.69 196 A 1 
ATOM 1445 C CA  . TYR A 1 196 ? 0.227   2.537   -21.248 1.00 78.56 196 A 1 
ATOM 1446 C C   . TYR A 1 196 ? -0.097  3.743   -20.360 1.00 80.75 196 A 1 
ATOM 1447 O O   . TYR A 1 196 ? -1.267  4.008   -20.068 1.00 77.64 196 A 1 
ATOM 1448 C CB  . TYR A 1 196 ? -0.682  1.362   -20.892 1.00 74.92 196 A 1 
ATOM 1449 C CG  . TYR A 1 196 ? -0.337  0.080   -21.607 1.00 72.77 196 A 1 
ATOM 1450 C CD1 . TYR A 1 196 ? -0.528  -0.051  -22.999 1.00 68.68 196 A 1 
ATOM 1451 C CD2 . TYR A 1 196 ? 0.185   -0.982  -20.869 1.00 68.36 196 A 1 
ATOM 1452 C CE1 . TYR A 1 196 ? -0.214  -1.263  -23.646 1.00 66.26 196 A 1 
ATOM 1453 C CE2 . TYR A 1 196 ? 0.495   -2.190  -21.512 1.00 65.59 196 A 1 
ATOM 1454 C CZ  . TYR A 1 196 ? 0.293   -2.339  -22.901 1.00 65.79 196 A 1 
ATOM 1455 O OH  . TYR A 1 196 ? 0.585   -3.513  -23.502 1.00 61.99 196 A 1 
ATOM 1456 N N   . THR A 1 197 ? 0.921   4.432   -19.874 1.00 83.46 197 A 1 
ATOM 1457 C CA  . THR A 1 197 ? 0.751   5.613   -19.022 1.00 85.67 197 A 1 
ATOM 1458 C C   . THR A 1 197 ? 1.223   6.855   -19.764 1.00 87.51 197 A 1 
ATOM 1459 O O   . THR A 1 197 ? 2.322   6.881   -20.303 1.00 85.64 197 A 1 
ATOM 1460 C CB  . THR A 1 197 ? 1.479   5.452   -17.686 1.00 83.77 197 A 1 
ATOM 1461 O OG1 . THR A 1 197 ? 0.994   4.300   -17.031 1.00 78.53 197 A 1 
ATOM 1462 C CG2 . THR A 1 197 ? 1.211   6.624   -16.750 1.00 78.18 197 A 1 
ATOM 1463 N N   . THR A 1 198 ? 0.387   7.883   -19.770 1.00 88.00 198 A 1 
ATOM 1464 C CA  . THR A 1 198 ? 0.672   9.140   -20.461 1.00 89.03 198 A 1 
ATOM 1465 C C   . THR A 1 198 ? 1.727   9.972   -19.730 1.00 91.26 198 A 1 
ATOM 1466 O O   . THR A 1 198 ? 1.939   9.842   -18.521 1.00 90.24 198 A 1 
ATOM 1467 C CB  . THR A 1 198 ? -0.608  9.963   -20.657 1.00 86.12 198 A 1 
ATOM 1468 O OG1 . THR A 1 198 ? -1.225  10.237  -19.415 1.00 81.44 198 A 1 
ATOM 1469 C CG2 . THR A 1 198 ? -1.620  9.203   -21.505 1.00 78.38 198 A 1 
ATOM 1470 N N   . GLU A 1 199 ? 2.376   10.857  -20.473 1.00 90.40 199 A 1 
ATOM 1471 C CA  . GLU A 1 199 ? 3.546   11.622  -20.055 1.00 91.22 199 A 1 
ATOM 1472 C C   . GLU A 1 199 ? 3.235   12.546  -18.877 1.00 92.46 199 A 1 
ATOM 1473 O O   . GLU A 1 199 ? 3.969   12.564  -17.893 1.00 91.77 199 A 1 
ATOM 1474 C CB  . GLU A 1 199 ? 4.079   12.444  -21.238 1.00 90.35 199 A 1 
ATOM 1475 C CG  . GLU A 1 199 ? 4.477   11.626  -22.479 1.00 88.16 199 A 1 
ATOM 1476 C CD  . GLU A 1 199 ? 3.311   11.227  -23.409 1.00 90.09 199 A 1 
ATOM 1477 O OE1 . GLU A 1 199 ? 3.591   10.651  -24.472 1.00 83.27 199 A 1 
ATOM 1478 O OE2 . GLU A 1 199 ? 2.130   11.465  -23.045 1.00 86.95 199 A 1 
ATOM 1479 N N   . ALA A 1 200 ? 2.106   13.252  -18.915 1.00 91.58 200 A 1 
ATOM 1480 C CA  . ALA A 1 200 ? 1.709   14.168  -17.848 1.00 91.62 200 A 1 
ATOM 1481 C C   . ALA A 1 200 ? 1.555   13.454  -16.495 1.00 92.95 200 A 1 
ATOM 1482 O O   . ALA A 1 200 ? 2.072   13.921  -15.479 1.00 92.91 200 A 1 
ATOM 1483 C CB  . ALA A 1 200 ? 0.415   14.868  -18.268 1.00 90.82 200 A 1 
ATOM 1484 N N   . TYR A 1 201 ? 0.894   12.286  -16.466 1.00 92.21 201 A 1 
ATOM 1485 C CA  . TYR A 1 201 ? 0.773   11.501  -15.237 1.00 92.24 201 A 1 
ATOM 1486 C C   . TYR A 1 201 ? 2.137   10.973  -14.773 1.00 93.97 201 A 1 
ATOM 1487 O O   . TYR A 1 201 ? 2.463   11.077  -13.590 1.00 93.95 201 A 1 
ATOM 1488 C CB  . TYR A 1 201 ? -0.222  10.365  -15.440 1.00 91.82 201 A 1 
ATOM 1489 C CG  . TYR A 1 201 ? -0.484  9.561   -14.180 1.00 90.01 201 A 1 
ATOM 1490 C CD1 . TYR A 1 201 ? 0.089   8.283   -14.023 1.00 87.51 201 A 1 
ATOM 1491 C CD2 . TYR A 1 201 ? -1.311  10.086  -13.168 1.00 87.55 201 A 1 
ATOM 1492 C CE1 . TYR A 1 201 ? -0.190  7.521   -12.870 1.00 86.80 201 A 1 
ATOM 1493 C CE2 . TYR A 1 201 ? -1.591  9.326   -12.013 1.00 86.10 201 A 1 
ATOM 1494 C CZ  . TYR A 1 201 ? -1.038  8.039   -11.871 1.00 87.73 201 A 1 
ATOM 1495 O OH  . TYR A 1 201 ? -1.330  7.293   -10.770 1.00 86.42 201 A 1 
ATOM 1496 N N   . THR A 1 202 ? 2.970   10.486  -15.709 1.00 92.11 202 A 1 
ATOM 1497 C CA  . THR A 1 202 ? 4.335   10.012  -15.438 1.00 92.48 202 A 1 
ATOM 1498 C C   . THR A 1 202 ? 5.189   11.099  -14.786 1.00 93.76 202 A 1 
ATOM 1499 O O   . THR A 1 202 ? 5.803   10.840  -13.752 1.00 94.43 202 A 1 
ATOM 1500 C CB  . THR A 1 202 ? 4.990   9.501   -16.731 1.00 92.24 202 A 1 
ATOM 1501 O OG1 . THR A 1 202 ? 4.215   8.439   -17.238 1.00 90.43 202 A 1 
ATOM 1502 C CG2 . THR A 1 202 ? 6.404   8.973   -16.515 1.00 90.69 202 A 1 
ATOM 1503 N N   . VAL A 1 203 ? 5.152   12.338  -15.293 1.00 94.64 203 A 1 
ATOM 1504 C CA  . VAL A 1 203 ? 5.837   13.490  -14.681 1.00 95.11 203 A 1 
ATOM 1505 C C   . VAL A 1 203 ? 5.416   13.674  -13.221 1.00 96.28 203 A 1 
ATOM 1506 O O   . VAL A 1 203 ? 6.269   13.819  -12.348 1.00 96.15 203 A 1 
ATOM 1507 C CB  . VAL A 1 203 ? 5.583   14.775  -15.496 1.00 93.72 203 A 1 
ATOM 1508 C CG1 . VAL A 1 203 ? 6.020   16.053  -14.761 1.00 86.02 203 A 1 
ATOM 1509 C CG2 . VAL A 1 203 ? 6.350   14.739  -16.822 1.00 84.67 203 A 1 
ATOM 1510 N N   . THR A 1 204 ? 4.116   13.609  -12.923 1.00 93.06 204 A 1 
ATOM 1511 C CA  . THR A 1 204 ? 3.638   13.786  -11.540 1.00 93.61 204 A 1 
ATOM 1512 C C   . THR A 1 204 ? 4.153   12.695  -10.596 1.00 94.82 204 A 1 
ATOM 1513 O O   . THR A 1 204 ? 4.533   12.989  -9.460  1.00 95.49 204 A 1 
ATOM 1514 C CB  . THR A 1 204 ? 2.108   13.875  -11.424 1.00 94.46 204 A 1 
ATOM 1515 O OG1 . THR A 1 204 ? 1.438   12.657  -11.670 1.00 93.30 204 A 1 
ATOM 1516 C CG2 . THR A 1 204 ? 1.491   14.952  -12.316 1.00 93.37 204 A 1 
ATOM 1517 N N   . LYS A 1 205 ? 4.209   11.442  -11.049 1.00 95.56 205 A 1 
ATOM 1518 C CA  . LYS A 1 205 ? 4.663   10.308  -10.230 1.00 95.23 205 A 1 
ATOM 1519 C C   . LYS A 1 205 ? 6.188   10.259  -10.084 1.00 95.71 205 A 1 
ATOM 1520 O O   . LYS A 1 205 ? 6.671   9.940   -8.999  1.00 95.49 205 A 1 
ATOM 1521 C CB  . LYS A 1 205 ? 4.056   9.003   -10.776 1.00 95.18 205 A 1 
ATOM 1522 C CG  . LYS A 1 205 ? 2.515   8.933   -10.671 1.00 94.92 205 A 1 
ATOM 1523 C CD  . LYS A 1 205 ? 1.989   9.208   -9.250  1.00 92.52 205 A 1 
ATOM 1524 C CE  . LYS A 1 205 ? 0.509   8.857   -9.080  1.00 91.20 205 A 1 
ATOM 1525 N NZ  . LYS A 1 205 ? 0.052   9.116   -7.691  1.00 88.15 205 A 1 
ATOM 1526 N N   . GLY A 1 206 ? 6.932   10.674  -11.109 1.00 94.44 206 A 1 
ATOM 1527 C CA  . GLY A 1 206 ? 8.381   10.887  -11.018 1.00 94.31 206 A 1 
ATOM 1528 C C   . GLY A 1 206 ? 8.747   12.005  -10.034 1.00 95.58 206 A 1 
ATOM 1529 O O   . GLY A 1 206 ? 9.593   11.810  -9.161  1.00 95.82 206 A 1 
ATOM 1530 N N   . ALA A 1 207 ? 8.042   13.140  -10.091 1.00 96.42 207 A 1 
ATOM 1531 C CA  . ALA A 1 207 ? 8.224   14.241  -9.141  1.00 96.62 207 A 1 
ATOM 1532 C C   . ALA A 1 207 ? 7.966   13.794  -7.691  1.00 96.94 207 A 1 
ATOM 1533 O O   . ALA A 1 207 ? 8.776   14.072  -6.804  1.00 96.84 207 A 1 
ATOM 1534 C CB  . ALA A 1 207 ? 7.297   15.398  -9.545  1.00 96.34 207 A 1 
ATOM 1535 N N   . LEU A 1 208 ? 6.895   13.033  -7.447  1.00 96.10 208 A 1 
ATOM 1536 C CA  . LEU A 1 208 ? 6.566   12.505  -6.119  1.00 96.02 208 A 1 
ATOM 1537 C C   . LEU A 1 208 ? 7.624   11.515  -5.599  1.00 96.77 208 A 1 
ATOM 1538 O O   . LEU A 1 208 ? 7.927   11.499  -4.404  1.00 96.28 208 A 1 
ATOM 1539 C CB  . LEU A 1 208 ? 5.165   11.873  -6.191  1.00 94.41 208 A 1 
ATOM 1540 C CG  . LEU A 1 208 ? 4.606   11.451  -4.823  1.00 91.95 208 A 1 
ATOM 1541 C CD1 . LEU A 1 208 ? 4.493   12.631  -3.855  1.00 90.00 208 A 1 
ATOM 1542 C CD2 . LEU A 1 208 ? 3.208   10.859  -5.011  1.00 90.57 208 A 1 
ATOM 1543 N N   . THR A 1 209 ? 8.230   10.727  -6.492  1.00 95.97 209 A 1 
ATOM 1544 C CA  . THR A 1 209 ? 9.322   9.795   -6.159  1.00 95.65 209 A 1 
ATOM 1545 C C   . THR A 1 209 ? 10.561  10.538  -5.652  1.00 96.48 209 A 1 
ATOM 1546 O O   . THR A 1 209 ? 11.132  10.170  -4.621  1.00 96.69 209 A 1 
ATOM 1547 C CB  . THR A 1 209 ? 9.689   8.937   -7.379  1.00 95.27 209 A 1 
ATOM 1548 O OG1 . THR A 1 209 ? 8.546   8.263   -7.846  1.00 93.54 209 A 1 
ATOM 1549 C CG2 . THR A 1 209 ? 10.746  7.880   -7.053  1.00 93.48 209 A 1 
ATOM 1550 N N   . LEU A 1 210 ? 10.958  11.619  -6.318  1.00 96.37 210 A 1 
ATOM 1551 C CA  . LEU A 1 210 ? 12.109  12.425  -5.886  1.00 96.18 210 A 1 
ATOM 1552 C C   . LEU A 1 210 ? 11.802  13.265  -4.640  1.00 96.90 210 A 1 
ATOM 1553 O O   . LEU A 1 210 ? 12.651  13.357  -3.747  1.00 96.66 210 A 1 
ATOM 1554 C CB  . LEU A 1 210 ? 12.600  13.299  -7.053  1.00 95.53 210 A 1 
ATOM 1555 C CG  . LEU A 1 210 ? 13.221  12.511  -8.225  1.00 92.18 210 A 1 
ATOM 1556 C CD1 . LEU A 1 210 ? 13.690  13.492  -9.299  1.00 88.27 210 A 1 
ATOM 1557 C CD2 . LEU A 1 210 ? 14.426  11.663  -7.795  1.00 87.40 210 A 1 
ATOM 1558 N N   . LEU A 1 211 ? 10.581  13.804  -4.517  1.00 97.12 211 A 1 
ATOM 1559 C CA  . LEU A 1 211 ? 10.127  14.476  -3.295  1.00 97.47 211 A 1 
ATOM 1560 C C   . LEU A 1 211 ? 10.281  13.556  -2.080  1.00 97.93 211 A 1 
ATOM 1561 O O   . LEU A 1 211 ? 10.833  13.972  -1.061  1.00 98.04 211 A 1 
ATOM 1562 C CB  . LEU A 1 211 ? 8.667   14.942  -3.477  1.00 97.67 211 A 1 
ATOM 1563 C CG  . LEU A 1 211 ? 8.053   15.600  -2.223  1.00 97.32 211 A 1 
ATOM 1564 C CD1 . LEU A 1 211 ? 8.793   16.877  -1.814  1.00 96.29 211 A 1 
ATOM 1565 C CD2 . LEU A 1 211 ? 6.589   15.952  -2.478  1.00 96.38 211 A 1 
ATOM 1566 N N   . THR A 1 212 ? 9.877   12.290  -2.206  1.00 97.88 212 A 1 
ATOM 1567 C CA  . THR A 1 212 ? 10.019  11.271  -1.154  1.00 97.97 212 A 1 
ATOM 1568 C C   . THR A 1 212 ? 11.459  11.161  -0.657  1.00 98.16 212 A 1 
ATOM 1569 O O   . THR A 1 212 ? 11.702  11.248  0.549   1.00 98.03 212 A 1 
ATOM 1570 C CB  . THR A 1 212 ? 9.558   9.906   -1.676  1.00 97.75 212 A 1 
ATOM 1571 O OG1 . THR A 1 212 ? 8.198   9.962   -2.037  1.00 96.61 212 A 1 
ATOM 1572 C CG2 . THR A 1 212 ? 9.709   8.799   -0.640  1.00 96.89 212 A 1 
ATOM 1573 N N   . LYS A 1 213 ? 12.422  11.026  -1.566  1.00 97.86 213 A 1 
ATOM 1574 C CA  . LYS A 1 213 ? 13.848  10.904  -1.223  1.00 97.76 213 A 1 
ATOM 1575 C C   . LYS A 1 213 ? 14.373  12.158  -0.526  1.00 98.07 213 A 1 
ATOM 1576 O O   . LYS A 1 213 ? 15.075  12.062  0.480   1.00 97.69 213 A 1 
ATOM 1577 C CB  . LYS A 1 213 ? 14.663  10.592  -2.490  1.00 97.18 213 A 1 
ATOM 1578 C CG  . LYS A 1 213 ? 14.295  9.232   -3.099  1.00 95.39 213 A 1 
ATOM 1579 C CD  . LYS A 1 213 ? 15.077  8.978   -4.395  1.00 92.86 213 A 1 
ATOM 1580 C CE  . LYS A 1 213 ? 14.653  7.676   -5.082  1.00 90.22 213 A 1 
ATOM 1581 N NZ  . LYS A 1 213 ? 14.996  6.461   -4.294  1.00 84.64 213 A 1 
ATOM 1582 N N   . THR A 1 214 ? 13.970  13.329  -1.005  1.00 98.30 214 A 1 
ATOM 1583 C CA  . THR A 1 214 ? 14.352  14.618  -0.410  1.00 98.05 214 A 1 
ATOM 1584 C C   . THR A 1 214 ? 13.834  14.756  1.025   1.00 98.38 214 A 1 
ATOM 1585 O O   . THR A 1 214 ? 14.581  15.156  1.917   1.00 97.75 214 A 1 
ATOM 1586 C CB  . THR A 1 214 ? 13.829  15.775  -1.272  1.00 96.70 214 A 1 
ATOM 1587 O OG1 . THR A 1 214 ? 14.357  15.678  -2.573  1.00 86.14 214 A 1 
ATOM 1588 C CG2 . THR A 1 214 ? 14.257  17.145  -0.739  1.00 82.94 214 A 1 
ATOM 1589 N N   . ILE A 1 215 ? 12.569  14.406  1.274   1.00 98.19 215 A 1 
ATOM 1590 C CA  . ILE A 1 215 ? 11.980  14.445  2.616   1.00 98.35 215 A 1 
ATOM 1591 C C   . ILE A 1 215 ? 12.667  13.437  3.539   1.00 98.39 215 A 1 
ATOM 1592 O O   . ILE A 1 215 ? 13.030  13.797  4.660   1.00 98.31 215 A 1 
ATOM 1593 C CB  . ILE A 1 215 ? 10.454  14.235  2.541   1.00 98.46 215 A 1 
ATOM 1594 C CG1 . ILE A 1 215 ? 9.750   15.378  1.771   1.00 97.95 215 A 1 
ATOM 1595 C CG2 . ILE A 1 215 ? 9.825   14.083  3.936   1.00 98.26 215 A 1 
ATOM 1596 C CD1 . ILE A 1 215 ? 9.940   16.791  2.334   1.00 96.09 215 A 1 
ATOM 1597 N N   . ALA A 1 216 ? 12.911  12.218  3.060   1.00 98.25 216 A 1 
ATOM 1598 C CA  . ALA A 1 216 ? 13.552  11.156  3.824   1.00 98.14 216 A 1 
ATOM 1599 C C   . ALA A 1 216 ? 14.906  11.592  4.406   1.00 98.02 216 A 1 
ATOM 1600 O O   . ALA A 1 216 ? 15.122  11.481  5.611   1.00 97.73 216 A 1 
ATOM 1601 C CB  . ALA A 1 216 ? 13.707  9.935   2.908   1.00 98.13 216 A 1 
ATOM 1602 N N   . VAL A 1 217 ? 15.794  12.157  3.588   1.00 98.54 217 A 1 
ATOM 1603 C CA  . VAL A 1 217 ? 17.136  12.562  4.047   1.00 98.21 217 A 1 
ATOM 1604 C C   . VAL A 1 217 ? 17.109  13.800  4.944   1.00 98.21 217 A 1 
ATOM 1605 O O   . VAL A 1 217 ? 17.890  13.897  5.886   1.00 97.19 217 A 1 
ATOM 1606 C CB  . VAL A 1 217 ? 18.118  12.751  2.876   1.00 97.10 217 A 1 
ATOM 1607 C CG1 . VAL A 1 217 ? 18.254  11.453  2.064   1.00 91.79 217 A 1 
ATOM 1608 C CG2 . VAL A 1 217 ? 17.731  13.891  1.925   1.00 90.46 217 A 1 
ATOM 1609 N N   . ARG A 1 218 ? 16.196  14.746  4.695   1.00 98.20 218 A 1 
ATOM 1610 C CA  . ARG A 1 218 ? 16.141  16.009  5.456   1.00 97.92 218 A 1 
ATOM 1611 C C   . ARG A 1 218 ? 15.529  15.860  6.843   1.00 98.07 218 A 1 
ATOM 1612 O O   . ARG A 1 218 ? 15.893  16.625  7.738   1.00 97.32 218 A 1 
ATOM 1613 C CB  . ARG A 1 218 ? 15.385  17.073  4.654   1.00 97.39 218 A 1 
ATOM 1614 C CG  . ARG A 1 218 ? 16.197  17.568  3.440   1.00 93.27 218 A 1 
ATOM 1615 C CD  . ARG A 1 218 ? 15.445  18.673  2.687   1.00 90.10 218 A 1 
ATOM 1616 N NE  . ARG A 1 218 ? 15.349  19.909  3.503   1.00 86.33 218 A 1 
ATOM 1617 C CZ  . ARG A 1 218 ? 14.326  20.746  3.579   1.00 84.34 218 A 1 
ATOM 1618 N NH1 . ARG A 1 218 ? 13.233  20.573  2.901   1.00 74.85 218 A 1 
ATOM 1619 N NH2 . ARG A 1 218 ? 14.392  21.791  4.361   1.00 76.81 218 A 1 
ATOM 1620 N N   . HIS A 1 219 ? 14.608  14.910  7.026   1.00 98.12 219 A 1 
ATOM 1621 C CA  . HIS A 1 219 ? 13.814  14.773  8.251   1.00 98.04 219 A 1 
ATOM 1622 C C   . HIS A 1 219 ? 14.105  13.491  9.047   1.00 98.09 219 A 1 
ATOM 1623 O O   . HIS A 1 219 ? 13.523  13.300  10.109  1.00 97.14 219 A 1 
ATOM 1624 C CB  . HIS A 1 219 ? 12.330  14.963  7.914   1.00 97.98 219 A 1 
ATOM 1625 C CG  . HIS A 1 219 ? 12.053  16.351  7.392   1.00 97.87 219 A 1 
ATOM 1626 N ND1 . HIS A 1 219 ? 11.973  17.490  8.161   1.00 87.52 219 A 1 
ATOM 1627 C CD2 . HIS A 1 219 ? 11.928  16.741  6.086   1.00 89.51 219 A 1 
ATOM 1628 C CE1 . HIS A 1 219 ? 11.800  18.534  7.336   1.00 90.69 219 A 1 
ATOM 1629 N NE2 . HIS A 1 219 ? 11.770  18.131  6.062   1.00 92.74 219 A 1 
ATOM 1630 N N   . ALA A 1 220 ? 15.062  12.657  8.600   1.00 98.41 220 A 1 
ATOM 1631 C CA  . ALA A 1 220 ? 15.515  11.477  9.342   1.00 98.18 220 A 1 
ATOM 1632 C C   . ALA A 1 220 ? 15.978  11.807  10.776  1.00 98.08 220 A 1 
ATOM 1633 O O   . ALA A 1 220 ? 15.677  11.066  11.702  1.00 97.30 220 A 1 
ATOM 1634 C CB  . ALA A 1 220 ? 16.646  10.813  8.544   1.00 97.69 220 A 1 
ATOM 1635 N N   . LYS A 1 221 ? 16.639  12.956  10.975  1.00 98.36 221 A 1 
ATOM 1636 C CA  . LYS A 1 221 ? 17.059  13.441  12.305  1.00 98.16 221 A 1 
ATOM 1637 C C   . LYS A 1 221 ? 15.904  13.681  13.284  1.00 98.32 221 A 1 
ATOM 1638 O O   . LYS A 1 221 ? 16.121  13.685  14.485  1.00 97.65 221 A 1 
ATOM 1639 C CB  . LYS A 1 221 ? 17.900  14.714  12.143  1.00 97.44 221 A 1 
ATOM 1640 C CG  . LYS A 1 221 ? 17.057  15.909  11.652  1.00 92.88 221 A 1 
ATOM 1641 C CD  . LYS A 1 221 ? 17.895  17.188  11.581  1.00 88.44 221 A 1 
ATOM 1642 C CE  . LYS A 1 221 ? 16.971  18.341  11.208  1.00 79.88 221 A 1 
ATOM 1643 N NZ  . LYS A 1 221 ? 17.703  19.629  11.224  1.00 68.49 221 A 1 
ATOM 1644 N N   . ASP A 1 222 ? 14.691  13.887  12.769  1.00 98.24 222 A 1 
ATOM 1645 C CA  . ASP A 1 222 ? 13.461  14.057  13.547  1.00 98.18 222 A 1 
ATOM 1646 C C   . ASP A 1 222 ? 12.714  12.718  13.733  1.00 98.33 222 A 1 
ATOM 1647 O O   . ASP A 1 222 ? 11.548  12.717  14.119  1.00 97.66 222 A 1 
ATOM 1648 C CB  . ASP A 1 222 ? 12.561  15.110  12.869  1.00 97.82 222 A 1 
ATOM 1649 C CG  . ASP A 1 222 ? 13.174  16.502  12.696  1.00 96.98 222 A 1 
ATOM 1650 O OD1 . ASP A 1 222 ? 13.835  17.018  13.622  1.00 94.29 222 A 1 
ATOM 1651 O OD2 . ASP A 1 222 ? 12.889  17.152  11.661  1.00 94.25 222 A 1 
ATOM 1652 N N   . ASN A 1 223 ? 13.360  11.590  13.420  1.00 98.36 223 A 1 
ATOM 1653 C CA  . ASN A 1 223 ? 12.750  10.255  13.385  1.00 98.31 223 A 1 
ATOM 1654 C C   . ASN A 1 223 ? 11.532  10.168  12.431  1.00 98.53 223 A 1 
ATOM 1655 O O   . ASN A 1 223 ? 10.584  9.415   12.657  1.00 98.09 223 A 1 
ATOM 1656 C CB  . ASN A 1 223 ? 12.481  9.794   14.831  1.00 97.76 223 A 1 
ATOM 1657 C CG  . ASN A 1 223 ? 12.113  8.331   14.943  1.00 94.18 223 A 1 
ATOM 1658 O OD1 . ASN A 1 223 ? 12.612  7.479   14.222  1.00 86.97 223 A 1 
ATOM 1659 N ND2 . ASN A 1 223 ? 11.247  7.995   15.870  1.00 85.40 223 A 1 
ATOM 1660 N N   . ILE A 1 224 ? 11.543  10.954  11.360  1.00 98.48 224 A 1 
ATOM 1661 C CA  . ILE A 1 224 ? 10.511  10.930  10.322  1.00 98.65 224 A 1 
ATOM 1662 C C   . ILE A 1 224 ? 11.056  10.173  9.113   1.00 98.70 224 A 1 
ATOM 1663 O O   . ILE A 1 224 ? 12.007  10.614  8.461   1.00 98.57 224 A 1 
ATOM 1664 C CB  . ILE A 1 224 ? 10.022  12.349  9.965   1.00 98.65 224 A 1 
ATOM 1665 C CG1 . ILE A 1 224 ? 9.396   13.036  11.202  1.00 98.40 224 A 1 
ATOM 1666 C CG2 . ILE A 1 224 ? 9.001   12.291  8.809   1.00 98.50 224 A 1 
ATOM 1667 C CD1 . ILE A 1 224 ? 9.093   14.530  11.001  1.00 97.84 224 A 1 
ATOM 1668 N N   . ARG A 1 225 ? 10.421  9.044   8.789   1.00 98.65 225 A 1 
ATOM 1669 C CA  . ARG A 1 225 ? 10.691  8.270   7.574   1.00 98.66 225 A 1 
ATOM 1670 C C   . ARG A 1 225 ? 9.767   8.719   6.447   1.00 98.76 225 A 1 
ATOM 1671 O O   . ARG A 1 225 ? 8.609   9.046   6.685   1.00 98.66 225 A 1 
ATOM 1672 C CB  . ARG A 1 225 ? 10.549  6.768   7.847   1.00 98.38 225 A 1 
ATOM 1673 C CG  . ARG A 1 225 ? 11.507  6.280   8.946   1.00 97.26 225 A 1 
ATOM 1674 C CD  . ARG A 1 225 ? 11.430  4.771   9.165   1.00 96.38 225 A 1 
ATOM 1675 N NE  . ARG A 1 225 ? 10.082  4.319   9.556   1.00 94.67 225 A 1 
ATOM 1676 C CZ  . ARG A 1 225 ? 9.208   3.664   8.804   1.00 95.72 225 A 1 
ATOM 1677 N NH1 . ARG A 1 225 ? 9.442   3.336   7.560   1.00 89.90 225 A 1 
ATOM 1678 N NH2 . ARG A 1 225 ? 8.062   3.316   9.300   1.00 91.82 225 A 1 
ATOM 1679 N N   . CYS A 1 226 ? 10.250  8.682   5.220   1.00 98.45 226 A 1 
ATOM 1680 C CA  . CYS A 1 226 ? 9.433   8.958   4.042   1.00 98.55 226 A 1 
ATOM 1681 C C   . CYS A 1 226 ? 9.754   7.942   2.947   1.00 98.56 226 A 1 
ATOM 1682 O O   . CYS A 1 226 ? 10.900  7.861   2.505   1.00 98.37 226 A 1 
ATOM 1683 C CB  . CYS A 1 226 ? 9.663   10.406  3.602   1.00 98.53 226 A 1 
ATOM 1684 S SG  . CYS A 1 226 ? 8.467   10.878  2.327   1.00 98.33 226 A 1 
ATOM 1685 N N   . ASN A 1 227 ? 8.763   7.168   2.513   1.00 98.12 227 A 1 
ATOM 1686 C CA  . ASN A 1 227 ? 8.905   6.162   1.460   1.00 97.93 227 A 1 
ATOM 1687 C C   . ASN A 1 227 ? 7.800   6.332   0.411   1.00 97.87 227 A 1 
ATOM 1688 O O   . ASN A 1 227 ? 6.721   6.844   0.715   1.00 97.75 227 A 1 
ATOM 1689 C CB  . ASN A 1 227 ? 8.902   4.754   2.084   1.00 98.02 227 A 1 
ATOM 1690 C CG  . ASN A 1 227 ? 10.065  4.537   3.036   1.00 98.06 227 A 1 
ATOM 1691 O OD1 . ASN A 1 227 ? 11.222  4.541   2.651   1.00 95.11 227 A 1 
ATOM 1692 N ND2 . ASN A 1 227 ? 9.805   4.372   4.310   1.00 95.34 227 A 1 
ATOM 1693 N N   . SER A 1 228 ? 8.047   5.889   -0.812  1.00 97.52 228 A 1 
ATOM 1694 C CA  . SER A 1 228 ? 7.015   5.833   -1.848  1.00 97.08 228 A 1 
ATOM 1695 C C   . SER A 1 228 ? 6.669   4.397   -2.216  1.00 96.67 228 A 1 
ATOM 1696 O O   . SER A 1 228 ? 7.546   3.540   -2.283  1.00 96.46 228 A 1 
ATOM 1697 C CB  . SER A 1 228 ? 7.369   6.673   -3.079  1.00 96.98 228 A 1 
ATOM 1698 O OG  . SER A 1 228 ? 8.645   6.358   -3.596  1.00 95.43 228 A 1 
ATOM 1699 N N   . LEU A 1 229 ? 5.377   4.143   -2.460  1.00 97.51 229 A 1 
ATOM 1700 C CA  . LEU A 1 229 ? 4.857   2.898   -3.014  1.00 97.07 229 A 1 
ATOM 1701 C C   . LEU A 1 229 ? 4.629   3.062   -4.514  1.00 96.40 229 A 1 
ATOM 1702 O O   . LEU A 1 229 ? 4.088   4.085   -4.947  1.00 94.50 229 A 1 
ATOM 1703 C CB  . LEU A 1 229 ? 3.555   2.522   -2.294  1.00 96.28 229 A 1 
ATOM 1704 C CG  . LEU A 1 229 ? 3.799   1.926   -0.898  1.00 92.88 229 A 1 
ATOM 1705 C CD1 . LEU A 1 229 ? 2.520   1.990   -0.077  1.00 86.29 229 A 1 
ATOM 1706 C CD2 . LEU A 1 229 ? 4.212   0.458   -0.992  1.00 86.28 229 A 1 
ATOM 1707 N N   . HIS A 1 230 ? 5.003   2.048   -5.288  1.00 95.34 230 A 1 
ATOM 1708 C CA  . HIS A 1 230 ? 4.948   2.047   -6.744  1.00 94.71 230 A 1 
ATOM 1709 C C   . HIS A 1 230 ? 4.164   0.830   -7.248  1.00 93.94 230 A 1 
ATOM 1710 O O   . HIS A 1 230 ? 4.761   -0.135  -7.726  1.00 92.18 230 A 1 
ATOM 1711 C CB  . HIS A 1 230 ? 6.372   2.117   -7.307  1.00 95.09 230 A 1 
ATOM 1712 C CG  . HIS A 1 230 ? 7.107   3.366   -6.909  1.00 95.69 230 A 1 
ATOM 1713 N ND1 . HIS A 1 230 ? 7.311   4.463   -7.711  1.00 92.11 230 A 1 
ATOM 1714 C CD2 . HIS A 1 230 ? 7.654   3.643   -5.688  1.00 92.59 230 A 1 
ATOM 1715 C CE1 . HIS A 1 230 ? 7.974   5.378   -6.991  1.00 93.28 230 A 1 
ATOM 1716 N NE2 . HIS A 1 230 ? 8.196   4.921   -5.753  1.00 93.79 230 A 1 
ATOM 1717 N N   . PRO A 1 231 ? 2.825   0.836   -7.130  1.00 94.99 231 A 1 
ATOM 1718 C CA  . PRO A 1 231 ? 2.002   -0.196  -7.735  1.00 92.65 231 A 1 
ATOM 1719 C C   . PRO A 1 231 ? 2.097   -0.155  -9.262  1.00 90.55 231 A 1 
ATOM 1720 O O   . PRO A 1 231 ? 2.188   0.922   -9.867  1.00 86.46 231 A 1 
ATOM 1721 C CB  . PRO A 1 231 ? 0.571   0.050   -7.241  1.00 91.62 231 A 1 
ATOM 1722 C CG  . PRO A 1 231 ? 0.760   0.921   -5.999  1.00 91.59 231 A 1 
ATOM 1723 C CD  . PRO A 1 231 ? 1.991   1.744   -6.349  1.00 94.44 231 A 1 
ATOM 1724 N N   . SER A 1 232 ? 2.030   -1.336  -9.886  1.00 90.45 232 A 1 
ATOM 1725 C CA  . SER A 1 232 ? 1.697   -1.482  -11.302 1.00 86.53 232 A 1 
ATOM 1726 C C   . SER A 1 232 ? 0.180   -1.371  -11.509 1.00 85.22 232 A 1 
ATOM 1727 O O   . SER A 1 232 ? -0.528  -0.685  -10.760 1.00 80.86 232 A 1 
ATOM 1728 C CB  . SER A 1 232 ? 2.285   -2.795  -11.846 1.00 83.63 232 A 1 
ATOM 1729 O OG  . SER A 1 232 ? 1.700   -3.909  -11.192 1.00 78.41 232 A 1 
ATOM 1730 N N   . THR A 1 233 ? -0.358  -2.040  -12.518 1.00 85.62 233 A 1 
ATOM 1731 C CA  . THR A 1 233 ? -1.810  -2.120  -12.713 1.00 84.37 233 A 1 
ATOM 1732 C C   . THR A 1 233 ? -2.459  -2.898  -11.563 1.00 85.50 233 A 1 
ATOM 1733 O O   . THR A 1 233 ? -2.129  -4.056  -11.316 1.00 84.75 233 A 1 
ATOM 1734 C CB  . THR A 1 233 ? -2.147  -2.754  -14.068 1.00 81.29 233 A 1 
ATOM 1735 O OG1 . THR A 1 233 ? -1.529  -2.025  -15.109 1.00 76.00 233 A 1 
ATOM 1736 C CG2 . THR A 1 233 ? -3.644  -2.724  -14.361 1.00 76.04 233 A 1 
ATOM 1737 N N   . VAL A 1 234 ? -3.413  -2.270  -10.875 1.00 89.23 234 A 1 
ATOM 1738 C CA  . VAL A 1 234 ? -4.202  -2.884  -9.794  1.00 89.53 234 A 1 
ATOM 1739 C C   . VAL A 1 234 ? -5.526  -3.405  -10.353 1.00 88.90 234 A 1 
ATOM 1740 O O   . VAL A 1 234 ? -6.157  -2.735  -11.174 1.00 87.30 234 A 1 
ATOM 1741 C CB  . VAL A 1 234 ? -4.418  -1.889  -8.634  1.00 89.61 234 A 1 
ATOM 1742 C CG1 . VAL A 1 234 ? -5.159  -2.526  -7.450  1.00 86.34 234 A 1 
ATOM 1743 C CG2 . VAL A 1 234 ? -3.077  -1.358  -8.104  1.00 87.05 234 A 1 
ATOM 1744 N N   . ASP A 1 235 ? -5.955  -4.588  -9.898  1.00 89.82 235 A 1 
ATOM 1745 C CA  . ASP A 1 235 ? -7.263  -5.153  -10.227 1.00 89.15 235 A 1 
ATOM 1746 C C   . ASP A 1 235 ? -8.386  -4.276  -9.650  1.00 87.89 235 A 1 
ATOM 1747 O O   . ASP A 1 235 ? -8.643  -4.250  -8.448  1.00 84.82 235 A 1 
ATOM 1748 C CB  . ASP A 1 235 ? -7.374  -6.609  -9.748  1.00 87.96 235 A 1 
ATOM 1749 C CG  . ASP A 1 235 ? -8.744  -7.218  -10.087 1.00 86.89 235 A 1 
ATOM 1750 O OD1 . ASP A 1 235 ? -9.371  -6.785  -11.084 1.00 81.70 235 A 1 
ATOM 1751 O OD2 . ASP A 1 235 ? -9.248  -8.075  -9.328  1.00 81.90 235 A 1 
ATOM 1752 N N   . THR A 1 236 ? -9.039  -3.546  -10.532 1.00 87.52 236 A 1 
ATOM 1753 C CA  . THR A 1 236 ? -10.145 -2.628  -10.225 1.00 85.43 236 A 1 
ATOM 1754 C C   . THR A 1 236 ? -11.365 -2.995  -11.070 1.00 87.09 236 A 1 
ATOM 1755 O O   . THR A 1 236 ? -11.208 -3.642  -12.113 1.00 86.54 236 A 1 
ATOM 1756 C CB  . THR A 1 236 ? -9.763  -1.161  -10.490 1.00 83.16 236 A 1 
ATOM 1757 O OG1 . THR A 1 236 ? -9.404  -0.974  -11.841 1.00 80.96 236 A 1 
ATOM 1758 C CG2 . THR A 1 236 ? -8.612  -0.659  -9.625  1.00 79.29 236 A 1 
ATOM 1759 N N   . PRO A 1 237 ? -12.575 -2.535  -10.721 1.00 85.67 237 A 1 
ATOM 1760 C CA  . PRO A 1 237 ? -13.762 -2.744  -11.560 1.00 84.53 237 A 1 
ATOM 1761 C C   . PRO A 1 237 ? -13.558 -2.316  -13.024 1.00 86.29 237 A 1 
ATOM 1762 O O   . PRO A 1 237 ? -13.967 -3.030  -13.938 1.00 84.87 237 A 1 
ATOM 1763 C CB  . PRO A 1 237 ? -14.877 -1.941  -10.878 1.00 83.18 237 A 1 
ATOM 1764 C CG  . PRO A 1 237 ? -14.463 -1.956  -9.403  1.00 80.63 237 A 1 
ATOM 1765 C CD  . PRO A 1 237 ? -12.942 -1.868  -9.471  1.00 82.19 237 A 1 
ATOM 1766 N N   . LEU A 1 238 ? -12.839 -1.215  -13.257 1.00 81.29 238 A 1 
ATOM 1767 C CA  . LEU A 1 238 ? -12.491 -0.747  -14.603 1.00 80.62 238 A 1 
ATOM 1768 C C   . LEU A 1 238 ? -11.575 -1.736  -15.342 1.00 83.30 238 A 1 
ATOM 1769 O O   . LEU A 1 238 ? -11.776 -1.998  -16.526 1.00 82.47 238 A 1 
ATOM 1770 C CB  . LEU A 1 238 ? -11.826 0.639   -14.487 1.00 77.57 238 A 1 
ATOM 1771 C CG  . LEU A 1 238 ? -11.366 1.236   -15.835 1.00 67.79 238 A 1 
ATOM 1772 C CD1 . LEU A 1 238 ? -12.533 1.517   -16.777 1.00 63.51 238 A 1 
ATOM 1773 C CD2 . LEU A 1 238 ? -10.622 2.548   -15.583 1.00 62.64 238 A 1 
ATOM 1774 N N   . MET A 1 239 ? -10.571 -2.302  -14.661 1.00 85.40 239 A 1 
ATOM 1775 C CA  . MET A 1 239 ? -9.672  -3.286  -15.268 1.00 86.55 239 A 1 
ATOM 1776 C C   . MET A 1 239 ? -10.402 -4.592  -15.582 1.00 88.46 239 A 1 
ATOM 1777 O O   . MET A 1 239 ? -10.169 -5.172  -16.640 1.00 87.83 239 A 1 
ATOM 1778 C CB  . MET A 1 239 ? -8.458  -3.541  -14.373 1.00 84.54 239 A 1 
ATOM 1779 C CG  . MET A 1 239 ? -7.478  -2.361  -14.368 1.00 79.52 239 A 1 
ATOM 1780 S SD  . MET A 1 239 ? -6.904  -1.777  -15.995 1.00 78.21 239 A 1 
ATOM 1781 C CE  . MET A 1 239 ? -6.236  -3.306  -16.695 1.00 69.20 239 A 1 
ATOM 1782 N N   . ARG A 1 240 ? -11.330 -5.020  -14.727 1.00 87.86 240 A 1 
ATOM 1783 C CA  . ARG A 1 240 ? -12.173 -6.202  -14.976 1.00 88.70 240 A 1 
ATOM 1784 C C   . ARG A 1 240 ? -13.041 -6.033  -16.219 1.00 90.17 240 A 1 
ATOM 1785 O O   . ARG A 1 240 ? -13.211 -6.988  -16.968 1.00 89.60 240 A 1 
ATOM 1786 C CB  . ARG A 1 240 ? -13.040 -6.499  -13.749 1.00 88.88 240 A 1 
ATOM 1787 C CG  . ARG A 1 240 ? -12.188 -6.949  -12.554 1.00 88.68 240 A 1 
ATOM 1788 C CD  . ARG A 1 240 ? -13.065 -7.134  -11.317 1.00 85.86 240 A 1 
ATOM 1789 N NE  . ARG A 1 240 ? -12.229 -7.347  -10.131 1.00 82.39 240 A 1 
ATOM 1790 C CZ  . ARG A 1 240 ? -12.600 -7.347  -8.871  1.00 77.60 240 A 1 
ATOM 1791 N NH1 . ARG A 1 240 ? -13.853 -7.258  -8.508  1.00 72.77 240 A 1 
ATOM 1792 N NH2 . ARG A 1 240 ? -11.686 -7.424  -7.949  1.00 70.90 240 A 1 
ATOM 1793 N N   . GLU A 1 241 ? -13.535 -4.833  -16.476 1.00 90.15 241 A 1 
ATOM 1794 C CA  . GLU A 1 241 ? -14.275 -4.523  -17.705 1.00 89.25 241 A 1 
ATOM 1795 C C   . GLU A 1 241 ? -13.377 -4.628  -18.949 1.00 89.87 241 A 1 
ATOM 1796 O O   . GLU A 1 241 ? -13.758 -5.274  -19.925 1.00 88.50 241 A 1 
ATOM 1797 C CB  . GLU A 1 241 ? -14.909 -3.123  -17.578 1.00 89.66 241 A 1 
ATOM 1798 C CG  . GLU A 1 241 ? -15.920 -2.805  -18.692 1.00 82.38 241 A 1 
ATOM 1799 C CD  . GLU A 1 241 ? -17.116 -3.768  -18.711 1.00 81.54 241 A 1 
ATOM 1800 O OE1 . GLU A 1 241 ? -17.733 -3.973  -19.781 1.00 74.21 241 A 1 
ATOM 1801 O OE2 . GLU A 1 241 ? -17.436 -4.384  -17.670 1.00 75.36 241 A 1 
ATOM 1802 N N   . LEU A 1 242 ? -12.153 -4.088  -18.895 1.00 87.63 242 A 1 
ATOM 1803 C CA  . LEU A 1 242 ? -11.168 -4.206  -19.981 1.00 85.81 242 A 1 
ATOM 1804 C C   . LEU A 1 242 ? -10.743 -5.661  -20.243 1.00 88.16 242 A 1 
ATOM 1805 O O   . LEU A 1 242 ? -10.419 -6.012  -21.377 1.00 87.21 242 A 1 
ATOM 1806 C CB  . LEU A 1 242 ? -9.938  -3.346  -19.639 1.00 83.27 242 A 1 
ATOM 1807 C CG  . LEU A 1 242 ? -10.183 -1.827  -19.714 1.00 73.51 242 A 1 
ATOM 1808 C CD1 . LEU A 1 242 ? -8.985  -1.080  -19.125 1.00 70.28 242 A 1 
ATOM 1809 C CD2 . LEU A 1 242 ? -10.366 -1.354  -21.157 1.00 69.35 242 A 1 
ATOM 1810 N N   . PHE A 1 243 ? -10.770 -6.510  -19.228 1.00 88.47 243 A 1 
ATOM 1811 C CA  . PHE A 1 243 ? -10.392 -7.924  -19.294 1.00 89.89 243 A 1 
ATOM 1812 C C   . PHE A 1 243 ? -11.484 -8.852  -19.841 1.00 92.91 243 A 1 
ATOM 1813 O O   . PHE A 1 243 ? -11.259 -10.059 -19.947 1.00 92.26 243 A 1 
ATOM 1814 C CB  . PHE A 1 243 ? -9.909  -8.378  -17.915 1.00 87.99 243 A 1 
ATOM 1815 C CG  . PHE A 1 243 ? -8.513  -7.928  -17.520 1.00 86.77 243 A 1 
ATOM 1816 C CD1 . PHE A 1 243 ? -7.761  -7.002  -18.269 1.00 80.88 243 A 1 
ATOM 1817 C CD2 . PHE A 1 243 ? -7.929  -8.536  -16.389 1.00 81.57 243 A 1 
ATOM 1818 C CE1 . PHE A 1 243 ? -6.435  -6.708  -17.921 1.00 79.32 243 A 1 
ATOM 1819 C CE2 . PHE A 1 243 ? -6.602  -8.245  -16.043 1.00 79.39 243 A 1 
ATOM 1820 C CZ  . PHE A 1 243 ? -5.849  -7.344  -16.816 1.00 79.50 243 A 1 
ATOM 1821 N N   . LYS A 1 244 ? -12.642 -8.311  -20.223 1.00 92.03 244 A 1 
ATOM 1822 C CA  . LYS A 1 244 ? -13.613 -9.037  -21.050 1.00 93.40 244 A 1 
ATOM 1823 C C   . LYS A 1 244 ? -13.066 -9.344  -22.449 1.00 95.00 244 A 1 
ATOM 1824 O O   . LYS A 1 244 ? -13.513 -10.305 -23.058 1.00 94.63 244 A 1 
ATOM 1825 C CB  . LYS A 1 244 ? -14.911 -8.239  -21.157 1.00 93.64 244 A 1 
ATOM 1826 C CG  . LYS A 1 244 ? -15.648 -8.159  -19.812 1.00 92.97 244 A 1 
ATOM 1827 C CD  . LYS A 1 244 ? -16.938 -7.354  -19.993 1.00 89.32 244 A 1 
ATOM 1828 C CE  . LYS A 1 244 ? -17.699 -7.251  -18.671 1.00 87.36 244 A 1 
ATOM 1829 N NZ  . LYS A 1 244 ? -18.850 -6.333  -18.807 1.00 81.09 244 A 1 
ATOM 1830 N N   . ASP A 1 245 ? -12.096 -8.573  -22.928 1.00 93.66 245 A 1 
ATOM 1831 C CA  . ASP A 1 245 ? -11.302 -8.868  -24.121 1.00 93.57 245 A 1 
ATOM 1832 C C   . ASP A 1 245 ? -10.124 -9.793  -23.736 1.00 93.48 245 A 1 
ATOM 1833 O O   . ASP A 1 245 ? -9.228  -9.358  -23.003 1.00 93.13 245 A 1 
ATOM 1834 C CB  . ASP A 1 245 ? -10.855 -7.538  -24.744 1.00 93.51 245 A 1 
ATOM 1835 C CG  . ASP A 1 245 ? -10.008 -7.684  -26.008 1.00 92.29 245 A 1 
ATOM 1836 O OD1 . ASP A 1 245 ? -9.527  -8.799  -26.292 1.00 87.76 245 A 1 
ATOM 1837 O OD2 . ASP A 1 245 ? -9.813  -6.625  -26.651 1.00 87.43 245 A 1 
ATOM 1838 N N   . PRO A 1 246 ? -10.099 -11.075 -24.198 1.00 93.81 246 A 1 
ATOM 1839 C CA  . PRO A 1 246 ? -9.052  -12.028 -23.837 1.00 92.48 246 A 1 
ATOM 1840 C C   . PRO A 1 246 ? -7.653  -11.602 -24.281 1.00 91.58 246 A 1 
ATOM 1841 O O   . PRO A 1 246 ? -6.702  -11.823 -23.536 1.00 90.45 246 A 1 
ATOM 1842 C CB  . PRO A 1 246 ? -9.453  -13.357 -24.489 1.00 92.74 246 A 1 
ATOM 1843 C CG  . PRO A 1 246 ? -10.961 -13.232 -24.671 1.00 92.14 246 A 1 
ATOM 1844 C CD  . PRO A 1 246 ? -11.126 -11.749 -24.978 1.00 93.74 246 A 1 
ATOM 1845 N N   . ALA A 1 247 ? -7.523  -10.958 -25.453 1.00 93.86 247 A 1 
ATOM 1846 C CA  . ALA A 1 247 ? -6.232  -10.520 -25.981 1.00 91.53 247 A 1 
ATOM 1847 C C   . ALA A 1 247 ? -5.619  -9.422  -25.101 1.00 89.62 247 A 1 
ATOM 1848 O O   . ALA A 1 247 ? -4.452  -9.494  -24.723 1.00 88.00 247 A 1 
ATOM 1849 C CB  . ALA A 1 247 ? -6.426  -10.050 -27.429 1.00 92.19 247 A 1 
ATOM 1850 N N   . ARG A 1 248 ? -6.434  -8.455  -24.664 1.00 90.70 248 A 1 
ATOM 1851 C CA  . ARG A 1 248 ? -5.991  -7.411  -23.724 1.00 86.97 248 A 1 
ATOM 1852 C C   . ARG A 1 248 ? -5.656  -7.969  -22.348 1.00 86.43 248 A 1 
ATOM 1853 O O   . ARG A 1 248 ? -4.755  -7.466  -21.689 1.00 84.17 248 A 1 
ATOM 1854 C CB  . ARG A 1 248 ? -7.063  -6.335  -23.578 1.00 85.79 248 A 1 
ATOM 1855 C CG  . ARG A 1 248 ? -7.209  -5.523  -24.862 1.00 82.66 248 A 1 
ATOM 1856 C CD  . ARG A 1 248 ? -8.186  -4.379  -24.606 1.00 76.34 248 A 1 
ATOM 1857 N NE  . ARG A 1 248 ? -8.312  -3.539  -25.801 1.00 72.08 248 A 1 
ATOM 1858 C CZ  . ARG A 1 248 ? -8.863  -2.344  -25.854 1.00 65.36 248 A 1 
ATOM 1859 N NH1 . ARG A 1 248 ? -9.393  -1.785  -24.803 1.00 61.20 248 A 1 
ATOM 1860 N NH2 . ARG A 1 248 ? -8.883  -1.687  -26.980 1.00 59.66 248 A 1 
ATOM 1861 N N   . LYS A 1 249 ? -6.399  -8.986  -21.905 1.00 88.22 249 A 1 
ATOM 1862 C CA  . LYS A 1 249 ? -6.113  -9.668  -20.642 1.00 87.58 249 A 1 
ATOM 1863 C C   . LYS A 1 249 ? -4.755  -10.365 -20.689 1.00 87.70 249 A 1 
ATOM 1864 O O   . LYS A 1 249 ? -3.969  -10.189 -19.764 1.00 86.83 249 A 1 
ATOM 1865 C CB  . LYS A 1 249 ? -7.256  -10.637 -20.313 1.00 87.46 249 A 1 
ATOM 1866 C CG  . LYS A 1 249 ? -7.050  -11.309 -18.954 1.00 87.43 249 A 1 
ATOM 1867 C CD  . LYS A 1 249 ? -8.201  -12.272 -18.649 1.00 84.68 249 A 1 
ATOM 1868 C CE  . LYS A 1 249 ? -7.920  -12.991 -17.334 1.00 79.67 249 A 1 
ATOM 1869 N NZ  . LYS A 1 249 ? -8.920  -14.055 -17.078 1.00 72.67 249 A 1 
ATOM 1870 N N   . GLU A 1 250 ? -4.488  -11.135 -21.746 1.00 88.61 250 A 1 
ATOM 1871 C CA  . GLU A 1 250 ? -3.229  -11.861 -21.925 1.00 87.40 250 A 1 
ATOM 1872 C C   . GLU A 1 250 ? -2.039  -10.901 -22.034 1.00 86.21 250 A 1 
ATOM 1873 O O   . GLU A 1 250 ? -1.067  -11.068 -21.300 1.00 84.54 250 A 1 
ATOM 1874 C CB  . GLU A 1 250 ? -3.359  -12.778 -23.145 1.00 87.68 250 A 1 
ATOM 1875 C CG  . GLU A 1 250 ? -2.141  -13.697 -23.319 1.00 76.69 250 A 1 
ATOM 1876 C CD  . GLU A 1 250 ? -2.343  -14.755 -24.417 1.00 70.23 250 A 1 
ATOM 1877 O OE1 . GLU A 1 250 ? -1.490  -15.663 -24.494 1.00 64.52 250 A 1 
ATOM 1878 O OE2 . GLU A 1 250 ? -3.360  -14.678 -25.146 1.00 64.25 250 A 1 
ATOM 1879 N N   . GLU A 1 251 ? -2.153  -9.844  -22.844 1.00 86.17 251 A 1 
ATOM 1880 C CA  . GLU A 1 251 ? -1.132  -8.792  -22.967 1.00 83.31 251 A 1 
ATOM 1881 C C   . GLU A 1 251 ? -0.765  -8.200  -21.595 1.00 82.70 251 A 1 
ATOM 1882 O O   . GLU A 1 251 ? 0.407   -8.141  -21.228 1.00 80.49 251 A 1 
ATOM 1883 C CB  . GLU A 1 251 ? -1.659  -7.698  -23.918 1.00 81.32 251 A 1 
ATOM 1884 C CG  . GLU A 1 251 ? -0.627  -6.596  -24.211 1.00 72.51 251 A 1 
ATOM 1885 C CD  . GLU A 1 251 ? -1.186  -5.410  -25.021 1.00 70.60 251 A 1 
ATOM 1886 O OE1 . GLU A 1 251 ? -0.385  -4.494  -25.339 1.00 65.20 251 A 1 
ATOM 1887 O OE2 . GLU A 1 251 ? -2.413  -5.352  -25.270 1.00 66.82 251 A 1 
ATOM 1888 N N   . ARG A 1 252 ? -1.764  -7.820  -20.800 1.00 85.99 252 A 1 
ATOM 1889 C CA  . ARG A 1 252 ? -1.536  -7.168  -19.495 1.00 85.85 252 A 1 
ATOM 1890 C C   . ARG A 1 252 ? -1.002  -8.100  -18.420 1.00 87.98 252 A 1 
ATOM 1891 O O   . ARG A 1 252 ? -0.240  -7.654  -17.574 1.00 86.81 252 A 1 
ATOM 1892 C CB  . ARG A 1 252 ? -2.832  -6.524  -18.993 1.00 83.39 252 A 1 
ATOM 1893 C CG  . ARG A 1 252 ? -3.264  -5.318  -19.821 1.00 78.98 252 A 1 
ATOM 1894 C CD  . ARG A 1 252 ? -2.209  -4.221  -19.768 1.00 75.65 252 A 1 
ATOM 1895 N NE  . ARG A 1 252 ? -2.730  -2.999  -20.383 1.00 71.85 252 A 1 
ATOM 1896 C CZ  . ARG A 1 252 ? -2.510  -1.780  -19.949 1.00 66.77 252 A 1 
ATOM 1897 N NH1 . ARG A 1 252 ? -1.725  -1.544  -18.940 1.00 59.87 252 A 1 
ATOM 1898 N NH2 . ARG A 1 252 ? -3.093  -0.775  -20.529 1.00 58.55 252 A 1 
ATOM 1899 N N   . LEU A 1 253 ? -1.441  -9.356  -18.408 1.00 85.18 253 A 1 
ATOM 1900 C CA  . LEU A 1 253 ? -0.919  -10.345 -17.468 1.00 86.66 253 A 1 
ATOM 1901 C C   . LEU A 1 253 ? 0.497   -10.788 -17.855 1.00 87.23 253 A 1 
ATOM 1902 O O   . LEU A 1 253 ? 1.300   -11.027 -16.961 1.00 84.69 253 A 1 
ATOM 1903 C CB  . LEU A 1 253 ? -1.872  -11.545 -17.385 1.00 85.97 253 A 1 
ATOM 1904 C CG  . LEU A 1 253 ? -3.233  -11.241 -16.729 1.00 83.25 253 A 1 
ATOM 1905 C CD1 . LEU A 1 253 ? -4.090  -12.505 -16.740 1.00 77.86 253 A 1 
ATOM 1906 C CD2 . LEU A 1 253 ? -3.112  -10.770 -15.279 1.00 78.73 253 A 1 
ATOM 1907 N N   . GLY A 1 254 ? 0.814   -10.841 -19.161 1.00 87.13 254 A 1 
ATOM 1908 C CA  . GLY A 1 254 ? 2.148   -11.159 -19.675 1.00 85.99 254 A 1 
ATOM 1909 C C   . GLY A 1 254 ? 3.229   -10.154 -19.270 1.00 86.61 254 A 1 
ATOM 1910 O O   . GLY A 1 254 ? 4.389   -10.529 -19.173 1.00 83.92 254 A 1 
ATOM 1911 N N   . GLU A 1 255 ? 2.852   -8.909  -18.950 1.00 85.80 255 A 1 
ATOM 1912 C CA  . GLU A 1 255 ? 3.785   -7.888  -18.444 1.00 85.45 255 A 1 
ATOM 1913 C C   . GLU A 1 255 ? 4.132   -8.039  -16.956 1.00 87.31 255 A 1 
ATOM 1914 O O   . GLU A 1 255 ? 4.997   -7.326  -16.445 1.00 85.22 255 A 1 
ATOM 1915 C CB  . GLU A 1 255 ? 3.187   -6.490  -18.657 1.00 81.47 255 A 1 
ATOM 1916 C CG  . GLU A 1 255 ? 3.064   -6.152  -20.145 1.00 74.40 255 A 1 
ATOM 1917 C CD  . GLU A 1 255 ? 2.511   -4.754  -20.375 1.00 72.88 255 A 1 
ATOM 1918 O OE1 . GLU A 1 255 ? 2.651   -4.276  -21.524 1.00 66.02 255 A 1 
ATOM 1919 O OE2 . GLU A 1 255 ? 1.926   -4.120  -19.464 1.00 66.87 255 A 1 
ATOM 1920 N N   . VAL A 1 256 ? 3.435   -8.922  -16.232 1.00 85.51 256 A 1 
ATOM 1921 C CA  . VAL A 1 256 ? 3.659   -9.119  -14.798 1.00 88.30 256 A 1 
ATOM 1922 C C   . VAL A 1 256 ? 4.290   -10.496 -14.578 1.00 89.95 256 A 1 
ATOM 1923 O O   . VAL A 1 256 ? 3.590   -11.499 -14.728 1.00 89.69 256 A 1 
ATOM 1924 C CB  . VAL A 1 256 ? 2.361   -8.956  -13.985 1.00 87.26 256 A 1 
ATOM 1925 C CG1 . VAL A 1 256 ? 2.675   -9.025  -12.482 1.00 83.42 256 A 1 
ATOM 1926 C CG2 . VAL A 1 256 ? 1.673   -7.616  -14.252 1.00 84.73 256 A 1 
ATOM 1927 N N   . PRO A 1 257 ? 5.570   -10.592 -14.146 1.00 89.09 257 A 1 
ATOM 1928 C CA  . PRO A 1 257 ? 6.237   -11.880 -13.934 1.00 88.66 257 A 1 
ATOM 1929 C C   . PRO A 1 257 ? 5.492   -12.848 -13.004 1.00 88.76 257 A 1 
ATOM 1930 O O   . PRO A 1 257 ? 5.497   -14.054 -13.239 1.00 87.16 257 A 1 
ATOM 1931 C CB  . PRO A 1 257 ? 7.624   -11.527 -13.385 1.00 87.25 257 A 1 
ATOM 1932 C CG  . PRO A 1 257 ? 7.923   -10.192 -14.062 1.00 88.20 257 A 1 
ATOM 1933 C CD  . PRO A 1 257 ? 6.555   -9.509  -14.094 1.00 90.38 257 A 1 
ATOM 1934 N N   . LEU A 1 258 ? 4.790   -12.359 -11.984 1.00 88.47 258 A 1 
ATOM 1935 C CA  . LEU A 1 258 ? 3.932   -13.183 -11.118 1.00 87.91 258 A 1 
ATOM 1936 C C   . LEU A 1 258 ? 2.594   -13.608 -11.764 1.00 86.27 258 A 1 
ATOM 1937 O O   . LEU A 1 258 ? 1.784   -14.261 -11.098 1.00 83.70 258 A 1 
ATOM 1938 C CB  . LEU A 1 258 ? 3.719   -12.486 -9.756  1.00 88.09 258 A 1 
ATOM 1939 C CG  . LEU A 1 258 ? 4.965   -12.389 -8.857  1.00 86.34 258 A 1 
ATOM 1940 C CD1 . LEU A 1 258 ? 4.561   -11.776 -7.512  1.00 83.49 258 A 1 
ATOM 1941 C CD2 . LEU A 1 258 ? 5.603   -13.748 -8.563  1.00 83.93 258 A 1 
ATOM 1942 N N   . GLY A 1 259 ? 2.328   -13.238 -13.018 1.00 88.32 259 A 1 
ATOM 1943 C CA  . GLY A 1 259 ? 1.182   -13.713 -13.807 1.00 86.98 259 A 1 
ATOM 1944 C C   . GLY A 1 259 ? -0.199  -13.228 -13.340 1.00 87.94 259 A 1 
ATOM 1945 O O   . GLY A 1 259 ? -1.226  -13.756 -13.776 1.00 85.56 259 A 1 
ATOM 1946 N N   . ARG A 1 260 ? -0.261  -12.232 -12.447 1.00 88.07 260 A 1 
ATOM 1947 C CA  . ARG A 1 260 ? -1.512  -11.611 -11.980 1.00 88.79 260 A 1 
ATOM 1948 C C   . ARG A 1 260 ? -1.338  -10.118 -11.703 1.00 89.61 260 A 1 
ATOM 1949 O O   . ARG A 1 260 ? -0.249  -9.668  -11.376 1.00 88.35 260 A 1 
ATOM 1950 C CB  . ARG A 1 260 ? -2.064  -12.348 -10.738 1.00 87.26 260 A 1 
ATOM 1951 C CG  . ARG A 1 260 ? -1.192  -12.182 -9.475  1.00 85.62 260 A 1 
ATOM 1952 C CD  . ARG A 1 260 ? -1.903  -12.761 -8.249  1.00 85.48 260 A 1 
ATOM 1953 N NE  . ARG A 1 260 ? -1.148  -12.536 -7.006  1.00 85.02 260 A 1 
ATOM 1954 C CZ  . ARG A 1 260 ? -1.199  -11.453 -6.227  1.00 86.24 260 A 1 
ATOM 1955 N NH1 . ARG A 1 260 ? -1.867  -10.383 -6.533  1.00 78.00 260 A 1 
ATOM 1956 N NH2 . ARG A 1 260 ? -0.569  -11.431 -5.092  1.00 80.16 260 A 1 
ATOM 1957 N N   . LEU A 1 261 ? -2.439  -9.381  -11.750 1.00 89.78 261 A 1 
ATOM 1958 C CA  . LEU A 1 261 ? -2.450  -7.995  -11.279 1.00 90.09 261 A 1 
ATOM 1959 C C   . LEU A 1 261 ? -2.314  -7.918  -9.752  1.00 91.15 261 A 1 
ATOM 1960 O O   . LEU A 1 261 ? -2.692  -8.848  -9.030  1.00 90.22 261 A 1 
ATOM 1961 C CB  . LEU A 1 261 ? -3.729  -7.285  -11.739 1.00 88.24 261 A 1 
ATOM 1962 C CG  . LEU A 1 261 ? -3.921  -7.193  -13.259 1.00 86.51 261 A 1 
ATOM 1963 C CD1 . LEU A 1 261 ? -5.120  -6.278  -13.526 1.00 83.28 261 A 1 
ATOM 1964 C CD2 . LEU A 1 261 ? -2.702  -6.633  -13.992 1.00 82.68 261 A 1 
ATOM 1965 N N   . ALA A 1 262 ? -1.812  -6.780  -9.261  1.00 92.07 262 A 1 
ATOM 1966 C CA  . ALA A 1 262 ? -1.878  -6.455  -7.845  1.00 91.73 262 A 1 
ATOM 1967 C C   . ALA A 1 262 ? -3.347  -6.319  -7.405  1.00 92.51 262 A 1 
ATOM 1968 O O   . ALA A 1 262 ? -4.174  -5.740  -8.107  1.00 92.07 262 A 1 
ATOM 1969 C CB  . ALA A 1 262 ? -1.086  -5.169  -7.577  1.00 90.79 262 A 1 
ATOM 1970 N N   . THR A 1 263 ? -3.668  -6.816  -6.219  1.00 93.35 263 A 1 
ATOM 1971 C CA  . THR A 1 263 ? -4.950  -6.540  -5.561  1.00 93.73 263 A 1 
ATOM 1972 C C   . THR A 1 263 ? -4.838  -5.299  -4.672  1.00 94.67 263 A 1 
ATOM 1973 O O   . THR A 1 263 ? -3.741  -4.882  -4.289  1.00 95.14 263 A 1 
ATOM 1974 C CB  . THR A 1 263 ? -5.428  -7.748  -4.742  1.00 93.68 263 A 1 
ATOM 1975 O OG1 . THR A 1 263 ? -4.560  -7.988  -3.661  1.00 92.34 263 A 1 
ATOM 1976 C CG2 . THR A 1 263 ? -5.527  -9.034  -5.564  1.00 91.29 263 A 1 
ATOM 1977 N N   . GLU A 1 264 ? -5.971  -4.730  -4.269  1.00 94.11 264 A 1 
ATOM 1978 C CA  . GLU A 1 264 ? -5.979  -3.664  -3.255  1.00 94.63 264 A 1 
ATOM 1979 C C   . GLU A 1 264 ? -5.323  -4.122  -1.941  1.00 96.02 264 A 1 
ATOM 1980 O O   . GLU A 1 264 ? -4.648  -3.334  -1.274  1.00 96.54 264 A 1 
ATOM 1981 C CB  . GLU A 1 264 ? -7.422  -3.204  -2.986  1.00 93.16 264 A 1 
ATOM 1982 C CG  . GLU A 1 264 ? -8.085  -2.555  -4.215  1.00 88.83 264 A 1 
ATOM 1983 C CD  . GLU A 1 264 ? -9.500  -2.025  -3.924  1.00 87.70 264 A 1 
ATOM 1984 O OE1 . GLU A 1 264 ? -9.943  -1.124  -4.676  1.00 79.25 264 A 1 
ATOM 1985 O OE2 . GLU A 1 264 ? -10.143 -2.520  -2.969  1.00 80.59 264 A 1 
ATOM 1986 N N   . ALA A 1 265 ? -5.463  -5.405  -1.594  1.00 95.43 265 A 1 
ATOM 1987 C CA  . ALA A 1 265 ? -4.847  -5.996  -0.411  1.00 95.95 265 A 1 
ATOM 1988 C C   . ALA A 1 265 ? -3.317  -6.088  -0.524  1.00 96.72 265 A 1 
ATOM 1989 O O   . ALA A 1 265 ? -2.635  -5.828  0.465   1.00 96.83 265 A 1 
ATOM 1990 C CB  . ALA A 1 265 ? -5.476  -7.368  -0.149  1.00 95.60 265 A 1 
ATOM 1991 N N   . ASP A 1 266 ? -2.761  -6.402  -1.709  1.00 95.98 266 A 1 
ATOM 1992 C CA  . ASP A 1 266 ? -1.305  -6.408  -1.924  1.00 96.26 266 A 1 
ATOM 1993 C C   . ASP A 1 266 ? -0.708  -5.025  -1.626  1.00 97.09 266 A 1 
ATOM 1994 O O   . ASP A 1 266 ? 0.252   -4.898  -0.863  1.00 97.34 266 A 1 
ATOM 1995 C CB  . ASP A 1 266 ? -0.960  -6.826  -3.369  1.00 96.07 266 A 1 
ATOM 1996 C CG  . ASP A 1 266 ? -1.350  -8.264  -3.724  1.00 95.36 266 A 1 
ATOM 1997 O OD1 . ASP A 1 266 ? -0.921  -9.214  -3.039  1.00 93.43 266 A 1 
ATOM 1998 O OD2 . ASP A 1 266 ? -2.084  -8.454  -4.724  1.00 93.23 266 A 1 
ATOM 1999 N N   . VAL A 1 267 ? -1.338  -3.970  -2.151  1.00 96.73 267 A 1 
ATOM 2000 C CA  . VAL A 1 267 ? -0.893  -2.585  -1.939  1.00 97.11 267 A 1 
ATOM 2001 C C   . VAL A 1 267 ? -1.087  -2.152  -0.482  1.00 97.73 267 A 1 
ATOM 2002 O O   . VAL A 1 267 ? -0.188  -1.549  0.111   1.00 97.93 267 A 1 
ATOM 2003 C CB  . VAL A 1 267 ? -1.614  -1.626  -2.904  1.00 96.69 267 A 1 
ATOM 2004 C CG1 . VAL A 1 267 ? -1.107  -0.189  -2.739  1.00 95.80 267 A 1 
ATOM 2005 C CG2 . VAL A 1 267 ? -1.391  -2.028  -4.368  1.00 96.00 267 A 1 
ATOM 2006 N N   . ALA A 1 268 ? -2.224  -2.482  0.134   1.00 97.52 268 A 1 
ATOM 2007 C CA  . ALA A 1 268 ? -2.507  -2.142  1.528   1.00 97.89 268 A 1 
ATOM 2008 C C   . ALA A 1 268 ? -1.558  -2.851  2.514   1.00 98.10 268 A 1 
ATOM 2009 O O   . ALA A 1 268 ? -1.141  -2.252  3.507   1.00 98.22 268 A 1 
ATOM 2010 C CB  . ALA A 1 268 ? -3.976  -2.466  1.819   1.00 97.91 268 A 1 
ATOM 2011 N N   . ASN A 1 269 ? -1.169  -4.094  2.241   1.00 97.58 269 A 1 
ATOM 2012 C CA  . ASN A 1 269 ? -0.193  -4.832  3.045   1.00 97.45 269 A 1 
ATOM 2013 C C   . ASN A 1 269 ? 1.217   -4.234  2.931   1.00 97.72 269 A 1 
ATOM 2014 O O   . ASN A 1 269 ? 1.896   -4.089  3.948   1.00 97.74 269 A 1 
ATOM 2015 C CB  . ASN A 1 269 ? -0.206  -6.308  2.622   1.00 97.16 269 A 1 
ATOM 2016 C CG  . ASN A 1 269 ? -1.430  -7.062  3.102   1.00 96.06 269 A 1 
ATOM 2017 O OD1 . ASN A 1 269 ? -2.039  -6.763  4.122   1.00 92.15 269 A 1 
ATOM 2018 N ND2 . ASN A 1 269 ? -1.803  -8.111  2.406   1.00 91.75 269 A 1 
ATOM 2019 N N   . ALA A 1 270 ? 1.636   -3.830  1.731   1.00 97.37 270 A 1 
ATOM 2020 C CA  . ALA A 1 270 ? 2.904   -3.121  1.544   1.00 97.50 270 A 1 
ATOM 2021 C C   . ALA A 1 270 ? 2.916   -1.761  2.271   1.00 97.83 270 A 1 
ATOM 2022 O O   . ALA A 1 270 ? 3.895   -1.416  2.934   1.00 97.90 270 A 1 
ATOM 2023 C CB  . ALA A 1 270 ? 3.146   -2.972  0.039   1.00 97.40 270 A 1 
ATOM 2024 N N   . ALA A 1 271 ? 1.801   -1.018  2.217   1.00 97.93 271 A 1 
ATOM 2025 C CA  . ALA A 1 271 ? 1.644   0.229   2.963   1.00 98.16 271 A 1 
ATOM 2026 C C   . ALA A 1 271 ? 1.712   -0.000  4.481   1.00 98.19 271 A 1 
ATOM 2027 O O   . ALA A 1 271 ? 2.425   0.724   5.177   1.00 98.20 271 A 1 
ATOM 2028 C CB  . ALA A 1 271 ? 0.324   0.896   2.551   1.00 98.31 271 A 1 
ATOM 2029 N N   . LEU A 1 272 ? 1.037   -1.026  4.993   1.00 98.32 272 A 1 
ATOM 2030 C CA  . LEU A 1 272 ? 1.096   -1.409  6.404   1.00 98.28 272 A 1 
ATOM 2031 C C   . LEU A 1 272 ? 2.524   -1.744  6.841   1.00 98.25 272 A 1 
ATOM 2032 O O   . LEU A 1 272 ? 2.970   -1.257  7.878   1.00 98.01 272 A 1 
ATOM 2033 C CB  . LEU A 1 272 ? 0.156   -2.601  6.648   1.00 98.12 272 A 1 
ATOM 2034 C CG  . LEU A 1 272 ? 0.287   -3.193  8.067   1.00 97.57 272 A 1 
ATOM 2035 C CD1 . LEU A 1 272 ? -0.174  -2.223  9.148   1.00 96.72 272 A 1 
ATOM 2036 C CD2 . LEU A 1 272 ? -0.528  -4.467  8.178   1.00 96.71 272 A 1 
ATOM 2037 N N   . PHE A 1 273 ? 3.253   -2.550  6.055   1.00 97.64 273 A 1 
ATOM 2038 C CA  . PHE A 1 273 ? 4.646   -2.885  6.348   1.00 97.42 273 A 1 
ATOM 2039 C C   . PHE A 1 273 ? 5.503   -1.619  6.483   1.00 97.58 273 A 1 
ATOM 2040 O O   . PHE A 1 273 ? 6.094   -1.396  7.540   1.00 97.43 273 A 1 
ATOM 2041 C CB  . PHE A 1 273 ? 5.189   -3.829  5.268   1.00 97.24 273 A 1 
ATOM 2042 C CG  . PHE A 1 273 ? 6.694   -4.014  5.342   1.00 96.61 273 A 1 
ATOM 2043 C CD1 . PHE A 1 273 ? 7.514   -3.541  4.297   1.00 94.27 273 A 1 
ATOM 2044 C CD2 . PHE A 1 273 ? 7.280   -4.619  6.467   1.00 94.97 273 A 1 
ATOM 2045 C CE1 . PHE A 1 273 ? 8.907   -3.689  4.373   1.00 93.54 273 A 1 
ATOM 2046 C CE2 . PHE A 1 273 ? 8.677   -4.760  6.546   1.00 93.45 273 A 1 
ATOM 2047 C CZ  . PHE A 1 273 ? 9.491   -4.300  5.496   1.00 94.45 273 A 1 
ATOM 2048 N N   . LEU A 1 274 ? 5.481   -0.734  5.482   1.00 97.85 274 A 1 
ATOM 2049 C CA  . LEU A 1 274 ? 6.274   0.503   5.503   1.00 97.67 274 A 1 
ATOM 2050 C C   . LEU A 1 274 ? 5.858   1.485   6.613   1.00 97.63 274 A 1 
ATOM 2051 O O   . LEU A 1 274 ? 6.695   2.249   7.104   1.00 97.47 274 A 1 
ATOM 2052 C CB  . LEU A 1 274 ? 6.180   1.189   4.130   1.00 97.69 274 A 1 
ATOM 2053 C CG  . LEU A 1 274 ? 6.892   0.455   2.979   1.00 97.12 274 A 1 
ATOM 2054 C CD1 . LEU A 1 274 ? 6.671   1.254   1.693   1.00 96.21 274 A 1 
ATOM 2055 C CD2 . LEU A 1 274 ? 8.403   0.338   3.200   1.00 95.99 274 A 1 
ATOM 2056 N N   . ALA A 1 275 ? 4.581   1.481   7.025   1.00 97.96 275 A 1 
ATOM 2057 C CA  . ALA A 1 275 ? 4.082   2.308   8.124   1.00 97.86 275 A 1 
ATOM 2058 C C   . ALA A 1 275 ? 4.468   1.769   9.512   1.00 97.62 275 A 1 
ATOM 2059 O O   . ALA A 1 275 ? 4.554   2.546   10.462  1.00 97.10 275 A 1 
ATOM 2060 C CB  . ALA A 1 275 ? 2.559   2.423   7.993   1.00 97.89 275 A 1 
ATOM 2061 N N   . SER A 1 276 ? 4.687   0.458   9.640   1.00 97.76 276 A 1 
ATOM 2062 C CA  . SER A 1 276 ? 4.957   -0.205  10.918  1.00 97.31 276 A 1 
ATOM 2063 C C   . SER A 1 276 ? 6.414   -0.064  11.375  1.00 97.10 276 A 1 
ATOM 2064 O O   . SER A 1 276 ? 7.306   0.311   10.609  1.00 96.73 276 A 1 
ATOM 2065 C CB  . SER A 1 276 ? 4.549   -1.684  10.842  1.00 96.75 276 A 1 
ATOM 2066 O OG  . SER A 1 276 ? 5.486   -2.427  10.088  1.00 94.08 276 A 1 
ATOM 2067 N N   . ASP A 1 277 ? 6.653   -0.412  12.636  1.00 96.26 277 A 1 
ATOM 2068 C CA  . ASP A 1 277 ? 7.995   -0.413  13.229  1.00 95.52 277 A 1 
ATOM 2069 C C   . ASP A 1 277 ? 8.899   -1.524  12.637  1.00 96.03 277 A 1 
ATOM 2070 O O   . ASP A 1 277 ? 10.120  -1.453  12.758  1.00 94.48 277 A 1 
ATOM 2071 C CB  . ASP A 1 277 ? 7.882   -0.504  14.765  1.00 93.67 277 A 1 
ATOM 2072 C CG  . ASP A 1 277 ? 7.139   0.667   15.455  1.00 89.46 277 A 1 
ATOM 2073 O OD1 . ASP A 1 277 ? 6.981   1.769   14.876  1.00 85.70 277 A 1 
ATOM 2074 O OD2 . ASP A 1 277 ? 6.682   0.465   16.602  1.00 84.52 277 A 1 
ATOM 2075 N N   . GLU A 1 278 ? 8.339   -2.510  11.924  1.00 95.60 278 A 1 
ATOM 2076 C CA  . GLU A 1 278 ? 9.113   -3.528  11.183  1.00 95.43 278 A 1 
ATOM 2077 C C   . GLU A 1 278 ? 9.957   -2.906  10.058  1.00 96.08 278 A 1 
ATOM 2078 O O   . GLU A 1 278 ? 11.029  -3.404  9.720   1.00 95.11 278 A 1 
ATOM 2079 C CB  . GLU A 1 278 ? 8.165   -4.560  10.554  1.00 94.04 278 A 1 
ATOM 2080 C CG  . GLU A 1 278 ? 7.349   -5.373  11.573  1.00 90.49 278 A 1 
ATOM 2081 C CD  . GLU A 1 278 ? 6.237   -6.191  10.892  1.00 87.51 278 A 1 
ATOM 2082 O OE1 . GLU A 1 278 ? 5.322   -6.670  11.598  1.00 79.75 278 A 1 
ATOM 2083 O OE2 . GLU A 1 278 ? 6.195   -6.255  9.639   1.00 80.12 278 A 1 
ATOM 2084 N N   . ALA A 1 279 ? 9.512   -1.784  9.505   1.00 94.89 279 A 1 
ATOM 2085 C CA  . ALA A 1 279 ? 10.224  -1.029  8.478   1.00 95.51 279 A 1 
ATOM 2086 C C   . ALA A 1 279 ? 11.032  0.152   9.052   1.00 96.15 279 A 1 
ATOM 2087 O O   . ALA A 1 279 ? 11.335  1.101   8.323   1.00 95.67 279 A 1 
ATOM 2088 C CB  . ALA A 1 279 ? 9.213   -0.608  7.404   1.00 95.41 279 A 1 
ATOM 2089 N N   . ALA A 1 280 ? 11.380  0.137   10.349  1.00 96.11 280 A 1 
ATOM 2090 C CA  . ALA A 1 280 ? 12.023  1.267   11.035  1.00 95.43 280 A 1 
ATOM 2091 C C   . ALA A 1 280 ? 13.336  1.740   10.383  1.00 95.94 280 A 1 
ATOM 2092 O O   . ALA A 1 280 ? 13.673  2.920   10.481  1.00 94.26 280 A 1 
ATOM 2093 C CB  . ALA A 1 280 ? 12.255  0.876   12.498  1.00 94.16 280 A 1 
ATOM 2094 N N   . PHE A 1 281 ? 14.053  0.851   9.680   1.00 95.90 281 A 1 
ATOM 2095 C CA  . PHE A 1 281 ? 15.301  1.187   8.981   1.00 96.07 281 A 1 
ATOM 2096 C C   . PHE A 1 281 ? 15.123  1.438   7.471   1.00 96.61 281 A 1 
ATOM 2097 O O   . PHE A 1 281 ? 16.091  1.697   6.757   1.00 95.23 281 A 1 
ATOM 2098 C CB  . PHE A 1 281 ? 16.361  0.119   9.301   1.00 95.42 281 A 1 
ATOM 2099 C CG  . PHE A 1 281 ? 17.781  0.641   9.247   1.00 94.70 281 A 1 
ATOM 2100 C CD1 . PHE A 1 281 ? 18.672  0.203   8.248   1.00 91.52 281 A 1 
ATOM 2101 C CD2 . PHE A 1 281 ? 18.210  1.587   10.198  1.00 92.94 281 A 1 
ATOM 2102 C CE1 . PHE A 1 281 ? 19.985  0.701   8.206   1.00 91.68 281 A 1 
ATOM 2103 C CE2 . PHE A 1 281 ? 19.522  2.090   10.152  1.00 91.09 281 A 1 
ATOM 2104 C CZ  . PHE A 1 281 ? 20.410  1.645   9.156   1.00 92.19 281 A 1 
ATOM 2105 N N   . ILE A 1 282 ? 13.884  1.402   6.971   1.00 97.20 282 A 1 
ATOM 2106 C CA  . ILE A 1 282 ? 13.568  1.691   5.567   1.00 97.57 282 A 1 
ATOM 2107 C C   . ILE A 1 282 ? 13.169  3.165   5.445   1.00 97.87 282 A 1 
ATOM 2108 O O   . ILE A 1 282 ? 12.121  3.593   5.938   1.00 97.75 282 A 1 
ATOM 2109 C CB  . ILE A 1 282 ? 12.502  0.721   5.014   1.00 97.21 282 A 1 
ATOM 2110 C CG1 . ILE A 1 282 ? 12.976  -0.746  5.173   1.00 96.11 282 A 1 
ATOM 2111 C CG2 . ILE A 1 282 ? 12.210  1.048   3.540   1.00 96.06 282 A 1 
ATOM 2112 C CD1 . ILE A 1 282 ? 11.976  -1.792  4.668   1.00 90.62 282 A 1 
ATOM 2113 N N   . ASN A 1 283 ? 14.010  3.952   4.772   1.00 97.38 283 A 1 
ATOM 2114 C CA  . ASN A 1 283 ? 13.808  5.383   4.577   1.00 97.61 283 A 1 
ATOM 2115 C C   . ASN A 1 283 ? 14.314  5.834   3.198   1.00 97.80 283 A 1 
ATOM 2116 O O   . ASN A 1 283 ? 15.430  5.513   2.805   1.00 97.08 283 A 1 
ATOM 2117 C CB  . ASN A 1 283 ? 14.512  6.134   5.721   1.00 97.26 283 A 1 
ATOM 2118 C CG  . ASN A 1 283 ? 14.196  7.617   5.714   1.00 97.52 283 A 1 
ATOM 2119 O OD1 . ASN A 1 283 ? 13.121  8.046   5.310   1.00 93.95 283 A 1 
ATOM 2120 N ND2 . ASN A 1 283 ? 15.106  8.440   6.170   1.00 94.47 283 A 1 
ATOM 2121 N N   . GLY A 1 284 ? 13.504  6.582   2.456   1.00 97.38 284 A 1 
ATOM 2122 C CA  . GLY A 1 284 ? 13.815  7.024   1.091   1.00 97.07 284 A 1 
ATOM 2123 C C   . GLY A 1 284 ? 13.643  5.948   0.012   1.00 97.22 284 A 1 
ATOM 2124 O O   . GLY A 1 284 ? 14.096  6.148   -1.123  1.00 96.40 284 A 1 
ATOM 2125 N N   . ALA A 1 285 ? 13.012  4.819   0.350   1.00 97.15 285 A 1 
ATOM 2126 C CA  . ALA A 1 285 ? 12.760  3.739   -0.594  1.00 96.75 285 A 1 
ATOM 2127 C C   . ALA A 1 285 ? 11.676  4.132   -1.612  1.00 96.96 285 A 1 
ATOM 2128 O O   . ALA A 1 285 ? 10.643  4.706   -1.257  1.00 96.87 285 A 1 
ATOM 2129 C CB  . ALA A 1 285 ? 12.401  2.455   0.156   1.00 96.18 285 A 1 
ATOM 2130 N N   . ALA A 1 286 ? 11.925  3.777   -2.869  1.00 96.73 286 A 1 
ATOM 2131 C CA  . ALA A 1 286 ? 10.918  3.707   -3.916  1.00 95.81 286 A 1 
ATOM 2132 C C   . ALA A 1 286 ? 10.538  2.226   -4.043  1.00 95.35 286 A 1 
ATOM 2133 O O   . ALA A 1 286 ? 11.292  1.454   -4.625  1.00 94.19 286 A 1 
ATOM 2134 C CB  . ALA A 1 286 ? 11.518  4.316   -5.191  1.00 95.38 286 A 1 
ATOM 2135 N N   . PHE A 1 287 ? 9.440   1.812   -3.399  1.00 95.71 287 A 1 
ATOM 2136 C CA  . PHE A 1 287 ? 9.110   0.414   -3.127  1.00 95.19 287 A 1 
ATOM 2137 C C   . PHE A 1 287 ? 8.114   -0.134  -4.163  1.00 95.00 287 A 1 
ATOM 2138 O O   . PHE A 1 287 ? 6.937   0.246   -4.115  1.00 94.22 287 A 1 
ATOM 2139 C CB  . PHE A 1 287 ? 8.585   0.313   -1.686  1.00 94.58 287 A 1 
ATOM 2140 C CG  . PHE A 1 287 ? 8.577   -1.097  -1.137  1.00 93.78 287 A 1 
ATOM 2141 C CD1 . PHE A 1 287 ? 7.444   -1.920  -1.293  1.00 90.50 287 A 1 
ATOM 2142 C CD2 . PHE A 1 287 ? 9.710   -1.593  -0.465  1.00 90.85 287 A 1 
ATOM 2143 C CE1 . PHE A 1 287 ? 7.447   -3.230  -0.778  1.00 88.67 287 A 1 
ATOM 2144 C CE2 . PHE A 1 287 ? 9.713   -2.902  0.048   1.00 88.53 287 A 1 
ATOM 2145 C CZ  . PHE A 1 287 ? 8.580   -3.722  -0.106  1.00 89.31 287 A 1 
ATOM 2146 N N   . PRO A 1 288 ? 8.544   -1.009  -5.111  1.00 93.88 288 A 1 
ATOM 2147 C CA  . PRO A 1 288 ? 7.647   -1.582  -6.109  1.00 91.91 288 A 1 
ATOM 2148 C C   . PRO A 1 288 ? 6.633   -2.541  -5.478  1.00 91.07 288 A 1 
ATOM 2149 O O   . PRO A 1 288 ? 6.968   -3.335  -4.602  1.00 90.68 288 A 1 
ATOM 2150 C CB  . PRO A 1 288 ? 8.538   -2.285  -7.142  1.00 91.16 288 A 1 
ATOM 2151 C CG  . PRO A 1 288 ? 9.920   -1.674  -6.920  1.00 91.18 288 A 1 
ATOM 2152 C CD  . PRO A 1 288 ? 9.917   -1.403  -5.417  1.00 94.39 288 A 1 
ATOM 2153 N N   . VAL A 1 289 ? 5.385   -2.485  -5.940  1.00 91.99 289 A 1 
ATOM 2154 C CA  . VAL A 1 289 ? 4.321   -3.460  -5.636  1.00 90.73 289 A 1 
ATOM 2155 C C   . VAL A 1 289 ? 3.699   -3.873  -6.965  1.00 87.98 289 A 1 
ATOM 2156 O O   . VAL A 1 289 ? 2.586   -3.468  -7.314  1.00 84.58 289 A 1 
ATOM 2157 C CB  . VAL A 1 289 ? 3.279   -2.911  -4.640  1.00 91.13 289 A 1 
ATOM 2158 C CG1 . VAL A 1 289 ? 2.339   -4.030  -4.171  1.00 88.53 289 A 1 
ATOM 2159 C CG2 . VAL A 1 289 ? 3.930   -2.309  -3.392  1.00 91.30 289 A 1 
ATOM 2160 N N   . ASP A 1 290 ? 4.482   -4.608  -7.762  1.00 89.50 290 A 1 
ATOM 2161 C CA  . ASP A 1 290 ? 4.275   -4.728  -9.205  1.00 86.28 290 A 1 
ATOM 2162 C C   . ASP A 1 290 ? 4.468   -6.147  -9.747  1.00 84.91 290 A 1 
ATOM 2163 O O   . ASP A 1 290 ? 4.448   -6.351  -10.957 1.00 80.17 290 A 1 
ATOM 2164 C CB  . ASP A 1 290 ? 5.201   -3.728  -9.899  1.00 83.52 290 A 1 
ATOM 2165 C CG  . ASP A 1 290 ? 6.687   -4.087  -9.786  1.00 84.29 290 A 1 
ATOM 2166 O OD1 . ASP A 1 290 ? 7.038   -5.039  -9.054  1.00 80.74 290 A 1 
ATOM 2167 O OD2 . ASP A 1 290 ? 7.479   -3.376  -10.434 1.00 82.92 290 A 1 
ATOM 2168 N N   . GLY A 1 291 ? 4.639   -7.135  -8.871  1.00 82.95 291 A 1 
ATOM 2169 C CA  . GLY A 1 291 ? 4.819   -8.529  -9.276  1.00 80.31 291 A 1 
ATOM 2170 C C   . GLY A 1 291 ? 6.089   -8.794  -10.087 1.00 82.54 291 A 1 
ATOM 2171 O O   . GLY A 1 291 ? 6.157   -9.823  -10.753 1.00 80.49 291 A 1 
ATOM 2172 N N   . GLY A 1 292 ? 7.080   -7.908  -10.025 1.00 83.54 292 A 1 
ATOM 2173 C CA  . GLY A 1 292 ? 8.367   -8.015  -10.723 1.00 81.68 292 A 1 
ATOM 2174 C C   . GLY A 1 292 ? 8.477   -7.174  -11.998 1.00 82.28 292 A 1 
ATOM 2175 O O   . GLY A 1 292 ? 9.537   -7.175  -12.605 1.00 79.97 292 A 1 
ATOM 2176 N N   . THR A 1 293 ? 7.441   -6.416  -12.370 1.00 85.07 293 A 1 
ATOM 2177 C CA  . THR A 1 293 ? 7.394   -5.622  -13.617 1.00 82.02 293 A 1 
ATOM 2178 C C   . THR A 1 293 ? 8.541   -4.613  -13.739 1.00 80.06 293 A 1 
ATOM 2179 O O   . THR A 1 293 ? 9.032   -4.386  -14.830 1.00 78.38 293 A 1 
ATOM 2180 C CB  . THR A 1 293 ? 6.062   -4.862  -13.724 1.00 81.85 293 A 1 
ATOM 2181 O OG1 . THR A 1 293 ? 4.973   -5.751  -13.605 1.00 78.26 293 A 1 
ATOM 2182 C CG2 . THR A 1 293 ? 5.876   -4.122  -15.048 1.00 78.31 293 A 1 
ATOM 2183 N N   . THR A 1 294 ? 8.990   -4.000  -12.652 1.00 85.96 294 A 1 
ATOM 2184 C CA  . THR A 1 294 ? 10.127  -3.060  -12.702 1.00 83.53 294 A 1 
ATOM 2185 C C   . THR A 1 294 ? 11.474  -3.774  -12.869 1.00 82.50 294 A 1 
ATOM 2186 O O   . THR A 1 294 ? 12.433  -3.154  -13.317 1.00 81.19 294 A 1 
ATOM 2187 C CB  . THR A 1 294 ? 10.171  -2.185  -11.438 1.00 83.60 294 A 1 
ATOM 2188 O OG1 . THR A 1 294 ? 8.973   -1.455  -11.278 1.00 79.04 294 A 1 
ATOM 2189 C CG2 . THR A 1 294 ? 11.277  -1.127  -11.452 1.00 79.53 294 A 1 
ATOM 2190 N N   . ALA A 1 295 ? 11.569  -5.036  -12.441 1.00 82.88 295 A 1 
ATOM 2191 C CA  . ALA A 1 295 ? 12.810  -5.806  -12.476 1.00 80.42 295 A 1 
ATOM 2192 C C   . ALA A 1 295 ? 13.031  -6.545  -13.808 1.00 77.88 295 A 1 
ATOM 2193 O O   . ALA A 1 295 ? 14.178  -6.874  -14.106 1.00 75.57 295 A 1 
ATOM 2194 C CB  . ALA A 1 295 ? 12.804  -6.783  -11.289 1.00 81.95 295 A 1 
ATOM 2195 N N   . ASP A 1 296 ? 11.954  -6.821  -14.551 1.00 82.57 296 A 1 
ATOM 2196 C CA  . ASP A 1 296 ? 11.951  -7.422  -15.892 1.00 76.25 296 A 1 
ATOM 2197 C C   . ASP A 1 296 ? 12.274  -6.353  -16.954 1.00 64.72 296 A 1 
ATOM 2198 O O   . ASP A 1 296 ? 13.103  -6.657  -17.844 1.00 60.22 296 A 1 
ATOM 2199 C CB  . ASP A 1 296 ? 10.564  -8.066  -16.108 1.00 74.05 296 A 1 
ATOM 2200 C CG  . ASP A 1 296 ? 10.426  -8.906  -17.388 1.00 70.65 296 A 1 
ATOM 2201 O OD1 . ASP A 1 296 ? 11.072  -9.976  -17.465 1.00 66.54 296 A 1 
ATOM 2202 O OD2 . ASP A 1 296 ? 9.579   -8.537  -18.234 1.00 67.91 296 A 1 
ATOM 2203 O OXT . ASP A 1 296 ? 11.680  -5.277  -16.869 1.00 66.20 296 A 1 
#
