# 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_if12778
#
_entry.id if12778
#
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 VAL 1   
1 n SER 2   
1 n ASP 3   
1 n GLN 4   
1 n ASN 5   
1 n ILE 6   
1 n PRO 7   
1 n GLY 8   
1 n ALA 9   
1 n GLN 10  
1 n PRO 11  
1 n GLU 12  
1 n GLN 13  
1 n ALA 14  
1 n ALA 15  
1 n GLN 16  
1 n GLN 17  
1 n GLU 18  
1 n GLN 19  
1 n PRO 20  
1 n GLN 21  
1 n LEU 22  
1 n ILE 23  
1 n ARG 24  
1 n GLU 25  
1 n PRO 26  
1 n LEU 27  
1 n PRO 28  
1 n PHE 29  
1 n VAL 30  
1 n GLU 31  
1 n ARG 32  
1 n THR 33  
1 n PRO 34  
1 n LEU 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n ASN 39  
1 n TRP 40  
1 n LYS 41  
1 n MET 42  
1 n ASN 43  
1 n LEU 44  
1 n ASP 45  
1 n HIS 46  
1 n LEU 47  
1 n GLN 48  
1 n ALA 49  
1 n ILE 50  
1 n ALA 51  
1 n PHE 52  
1 n VAL 53  
1 n GLN 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n TRP 58  
1 n ALA 59  
1 n LEU 60  
1 n LYS 61  
1 n ASP 62  
1 n VAL 63  
1 n LYS 64  
1 n HIS 65  
1 n ASP 66  
1 n PHE 67  
1 n GLY 68  
1 n ASP 69  
1 n VAL 70  
1 n GLU 71  
1 n VAL 72  
1 n ALA 73  
1 n VAL 74  
1 n PHE 75  
1 n PRO 76  
1 n PRO 77  
1 n PHE 78  
1 n THR 79  
1 n ASP 80  
1 n LEU 81  
1 n ARG 82  
1 n SER 83  
1 n VAL 84  
1 n GLN 85  
1 n THR 86  
1 n LEU 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n ASP 91  
1 n LYS 92  
1 n LEU 93  
1 n ALA 94  
1 n LEU 95  
1 n THR 96  
1 n LEU 97  
1 n GLY 98  
1 n ALA 99  
1 n GLN 100 
1 n ASP 101 
1 n VAL 102 
1 n SER 103 
1 n PRO 104 
1 n GLN 105 
1 n GLN 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n PHE 110 
1 n THR 111 
1 n GLY 112 
1 n ASP 113 
1 n VAL 114 
1 n SER 115 
1 n ALA 116 
1 n ALA 117 
1 n MET 118 
1 n LEU 119 
1 n ALA 120 
1 n LYS 121 
1 n LEU 122 
1 n GLU 123 
1 n VAL 124 
1 n LYS 125 
1 n TYR 126 
1 n VAL 127 
1 n LEU 128 
1 n VAL 129 
1 n GLY 130 
1 n HIS 131 
1 n SER 132 
1 n GLU 133 
1 n ARG 134 
1 n ARG 135 
1 n HIS 136 
1 n GLY 137 
1 n HIS 138 
1 n GLY 139 
1 n GLU 140 
1 n SER 141 
1 n ASN 142 
1 n GLU 143 
1 n THR 144 
1 n VAL 145 
1 n GLY 146 
1 n GLU 147 
1 n LYS 148 
1 n ALA 149 
1 n ARG 150 
1 n ALA 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n ALA 155 
1 n GLY 156 
1 n MET 157 
1 n VAL 158 
1 n PRO 159 
1 n VAL 160 
1 n ILE 161 
1 n CYS 162 
1 n VAL 163 
1 n GLY 164 
1 n GLU 165 
1 n THR 166 
1 n SER 167 
1 n GLU 168 
1 n ASP 169 
1 n LEU 170 
1 n GLU 171 
1 n ALA 172 
1 n HIS 173 
1 n GLY 174 
1 n ALA 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n PRO 179 
1 n LEU 180 
1 n ALA 181 
1 n GLN 182 
1 n MET 183 
1 n GLN 184 
1 n ALA 185 
1 n ALA 186 
1 n ILE 187 
1 n THR 188 
1 n GLN 189 
1 n LEU 190 
1 n PRO 191 
1 n ALA 192 
1 n ASN 193 
1 n ALA 194 
1 n GLU 195 
1 n PHE 196 
1 n VAL 197 
1 n ILE 198 
1 n ALA 199 
1 n TYR 200 
1 n GLU 201 
1 n PRO 202 
1 n VAL 203 
1 n TRP 204 
1 n ALA 205 
1 n ILE 206 
1 n GLY 207 
1 n SER 208 
1 n GLY 209 
1 n GLN 210 
1 n ALA 211 
1 n ALA 212 
1 n THR 213 
1 n PRO 214 
1 n GLU 215 
1 n GLN 216 
1 n ALA 217 
1 n GLU 218 
1 n GLU 219 
1 n VAL 220 
1 n ALA 221 
1 n ARG 222 
1 n ALA 223 
1 n LEU 224 
1 n ARG 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n ARG 229 
1 n ASP 230 
1 n LEU 231 
1 n ARG 232 
1 n GLY 233 
1 n ASP 234 
1 n ASP 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n ALA 239 
1 n THR 240 
1 n ARG 241 
1 n ILE 242 
1 n LEU 243 
1 n TYR 244 
1 n GLY 245 
1 n GLY 246 
1 n SER 247 
1 n VAL 248 
1 n ALA 249 
1 n SER 250 
1 n GLN 251 
1 n ASN 252 
1 n ILE 253 
1 n ALA 254 
1 n ALA 255 
1 n PHE 256 
1 n MET 257 
1 n ARG 258 
1 n GLN 259 
1 n PRO 260 
1 n ASN 261 
1 n VAL 262 
1 n ASP 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n VAL 267 
1 n GLY 268 
1 n GLY 269 
1 n ALA 270 
1 n SER 271 
1 n LEU 272 
1 n LYS 273 
1 n VAL 274 
1 n ASP 275 
1 n GLU 276 
1 n PHE 277 
1 n SER 278 
1 n ARG 279 
1 n ILE 280 
1 n VAL 281 
1 n GLN 282 
1 n PHE 283 
1 n LYS 284 
1 n LYS 285 
1 n HIS 286 
1 n VAL 287 
1 n THR 288 
1 n ALA 289 
#
_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 @ 2025-11-15 10:58:55)"
_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 90.16
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
#
_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   . VAL A 1 1   ? -11.038 56.445  57.594  1.00 31.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.392 55.840  57.525  1.00 50.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.724 55.854  56.049  1.00 53.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.855 56.952  55.522  1.00 51.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.434 56.665  58.309  1.00 47.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.752 55.921  58.438  1.00 41.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.971 57.035  59.726  1.00 44.36 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -12.722 54.775  55.285  1.00 41.73 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -12.591 53.329  55.509  1.00 54.55 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -12.269 52.703  54.153  1.00 53.88 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -12.960 52.984  53.174  1.00 50.42 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -13.918 52.742  56.012  1.00 51.95 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -15.018 53.389  55.401  1.00 46.93 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -11.227 51.883  54.122  1.00 44.05 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -10.949 50.961  53.018  1.00 57.22 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -12.149 50.042  52.767  1.00 56.30 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -12.693 49.457  53.709  1.00 53.81 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -9.739  50.085  53.393  1.00 54.90 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -8.410  50.831  53.294  1.00 49.81 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -8.183  51.428  52.219  1.00 46.87 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -7.667  50.820  54.296  1.00 47.02 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -12.524 49.856  51.498  1.00 45.82 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -13.325 48.709  51.076  1.00 56.50 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -12.527 47.886  50.071  1.00 58.28 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -12.323 48.269  48.921  1.00 54.88 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -14.720 49.108  50.566  1.00 54.82 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -15.646 49.482  51.735  1.00 52.84 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -17.125 49.494  51.365  1.00 46.69 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -17.538 49.369  50.226  1.00 46.82 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -18.009 49.641  52.329  1.00 45.66 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -12.067 46.749  50.583  1.00 40.32 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -11.525 45.623  49.839  1.00 54.39 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -12.527 45.118  48.795  1.00 53.65 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -13.643 44.733  49.141  1.00 52.15 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -11.244 44.482  50.847  1.00 52.69 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -9.825  44.433  51.369  1.00 46.72 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -8.885  44.874  50.744  1.00 42.93 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -9.609  43.838  52.520  1.00 43.86 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -12.086 45.014  47.545  1.00 32.70 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -12.714 44.189  46.507  1.00 44.93 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -11.999 42.833  46.529  1.00 44.93 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -10.775 42.810  46.381  1.00 43.84 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -12.632 44.879  45.125  1.00 43.11 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -13.298 46.278  45.167  1.00 40.27 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -13.284 43.995  44.050  1.00 41.36 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -13.158 47.084  43.876  1.00 38.64 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -12.687 41.688  46.717  1.00 39.02 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -12.042 40.377  46.665  1.00 49.28 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -11.632 40.045  45.231  1.00 50.91 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -12.434 40.139  44.304  1.00 48.50 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -13.051 39.367  47.229  1.00 47.53 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -14.186 40.218  47.784  1.00 47.93 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -14.094 41.527  47.010  1.00 52.85 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -10.365 39.662  45.056  1.00 38.88 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -9.816  39.231  43.774  1.00 50.33 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -10.503 37.970  43.254  1.00 50.50 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -10.627 36.978  43.965  1.00 47.01 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -10.911 38.005  41.989  1.00 40.54 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -11.295 36.822  41.235  1.00 52.60 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -10.046 35.957  41.012  1.00 53.52 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -9.088  36.387  40.371  1.00 51.28 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -11.951 37.268  39.922  1.00 50.14 9   A 1 
ATOM 63   N N   . GLN A 1 10  ? -10.043 34.754  41.570  1.00 43.93 10  A 1 
ATOM 64   C CA  . GLN A 1 10  ? -9.068  33.724  41.222  1.00 52.31 10  A 1 
ATOM 65   C C   . GLN A 1 10  ? -9.373  33.217  39.806  1.00 52.72 10  A 1 
ATOM 66   O O   . GLN A 1 10  ? -10.544 33.029  39.481  1.00 52.33 10  A 1 
ATOM 67   C CB  . GLN A 1 10  ? -9.118  32.566  42.232  1.00 50.80 10  A 1 
ATOM 68   C CG  . GLN A 1 10  ? -8.547  32.960  43.605  1.00 47.97 10  A 1 
ATOM 69   C CD  . GLN A 1 10  ? -8.534  31.800  44.595  1.00 42.46 10  A 1 
ATOM 70   O OE1 . GLN A 1 10  ? -9.340  30.890  44.562  1.00 43.24 10  A 1 
ATOM 71   N NE2 . GLN A 1 10  ? -7.620  31.788  45.539  1.00 41.96 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? -8.355  32.970  38.949  1.00 38.84 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? -8.583  32.306  37.677  1.00 46.34 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? -8.947  30.842  37.938  1.00 48.15 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? -8.189  30.112  38.579  1.00 47.67 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? -7.284  32.485  36.885  1.00 43.44 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? -6.214  32.605  37.972  1.00 43.83 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? -6.946  33.230  39.162  1.00 50.70 11  A 1 
ATOM 79   N N   . GLU A 1 12  ? -10.107 30.408  37.443  1.00 37.56 12  A 1 
ATOM 80   C CA  . GLU A 1 12  ? -10.463 28.993  37.334  1.00 44.79 12  A 1 
ATOM 81   C C   . GLU A 1 12  ? -9.407  28.286  36.481  1.00 44.40 12  A 1 
ATOM 82   O O   . GLU A 1 12  ? -9.349  28.428  35.260  1.00 44.98 12  A 1 
ATOM 83   C CB  . GLU A 1 12  ? -11.867 28.822  36.717  1.00 45.23 12  A 1 
ATOM 84   C CG  . GLU A 1 12  ? -12.993 28.948  37.754  1.00 41.67 12  A 1 
ATOM 85   C CD  . GLU A 1 12  ? -14.397 28.821  37.137  1.00 38.65 12  A 1 
ATOM 86   O OE1 . GLU A 1 12  ? -15.285 28.262  37.822  1.00 34.80 12  A 1 
ATOM 87   O OE2 . GLU A 1 12  ? -14.585 29.323  36.007  1.00 42.38 12  A 1 
ATOM 88   N N   . GLN A 1 13  ? -8.538  27.525  37.140  1.00 42.47 13  A 1 
ATOM 89   C CA  . GLN A 1 13  ? -7.750  26.500  36.474  1.00 50.70 13  A 1 
ATOM 90   C C   . GLN A 1 13  ? -8.722  25.413  36.020  1.00 51.99 13  A 1 
ATOM 91   O O   . GLN A 1 13  ? -9.151  24.575  36.809  1.00 51.69 13  A 1 
ATOM 92   C CB  . GLN A 1 13  ? -6.665  25.947  37.417  1.00 50.22 13  A 1 
ATOM 93   C CG  . GLN A 1 13  ? -5.467  26.900  37.537  1.00 46.99 13  A 1 
ATOM 94   C CD  . GLN A 1 13  ? -4.380  26.375  38.474  1.00 41.18 13  A 1 
ATOM 95   O OE1 . GLN A 1 13  ? -4.571  25.489  39.284  1.00 40.75 13  A 1 
ATOM 96   N NE2 . GLN A 1 13  ? -3.188  26.921  38.416  1.00 42.71 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -9.080  25.442  34.739  1.00 39.82 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -9.727  24.323  34.079  1.00 47.62 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -8.791  23.114  34.181  1.00 47.78 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -7.777  23.034  33.491  1.00 46.87 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -10.047 24.715  32.631  1.00 46.21 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -9.116  22.194  35.080  1.00 45.80 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -8.487  20.892  35.158  1.00 53.16 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -8.742  20.181  33.824  1.00 53.61 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -9.850  19.722  33.555  1.00 52.71 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -9.064  20.133  36.365  1.00 51.40 15  A 1 
ATOM 107  N N   . GLN A 1 16  ? -7.718  20.122  32.971  1.00 51.47 16  A 1 
ATOM 108  C CA  . GLN A 1 16  ? -7.677  19.181  31.861  1.00 54.80 16  A 1 
ATOM 109  C C   . GLN A 1 16  ? -7.731  17.785  32.484  1.00 55.30 16  A 1 
ATOM 110  O O   . GLN A 1 16  ? -6.759  17.308  33.056  1.00 55.16 16  A 1 
ATOM 111  C CB  . GLN A 1 16  ? -6.409  19.394  31.021  1.00 54.05 16  A 1 
ATOM 112  C CG  . GLN A 1 16  ? -6.527  20.613  30.091  1.00 49.78 16  A 1 
ATOM 113  C CD  . GLN A 1 16  ? -5.250  20.899  29.304  1.00 44.33 16  A 1 
ATOM 114  O OE1 . GLN A 1 16  ? -4.159  20.484  29.637  1.00 42.90 16  A 1 
ATOM 115  N NE2 . GLN A 1 16  ? -5.329  21.657  28.232  1.00 41.91 16  A 1 
ATOM 116  N N   . GLN A 1 17  ? -8.910  17.169  32.450  1.00 53.21 17  A 1 
ATOM 117  C CA  . GLN A 1 17  ? -9.061  15.758  32.755  1.00 58.70 17  A 1 
ATOM 118  C C   . GLN A 1 17  ? -8.298  14.997  31.674  1.00 61.04 17  A 1 
ATOM 119  O O   . GLN A 1 17  ? -8.758  14.897  30.537  1.00 60.37 17  A 1 
ATOM 120  C CB  . GLN A 1 17  ? -10.551 15.374  32.795  1.00 57.08 17  A 1 
ATOM 121  C CG  . GLN A 1 17  ? -11.263 15.927  34.044  1.00 53.85 17  A 1 
ATOM 122  C CD  . GLN A 1 17  ? -12.746 15.560  34.103  1.00 46.60 17  A 1 
ATOM 123  O OE1 . GLN A 1 17  ? -13.366 15.108  33.156  1.00 45.40 17  A 1 
ATOM 124  N NE2 . GLN A 1 17  ? -13.391 15.756  35.231  1.00 44.83 17  A 1 
ATOM 125  N N   . GLU A 1 18  ? -7.108  14.500  32.015  1.00 49.47 18  A 1 
ATOM 126  C CA  . GLU A 1 18  ? -6.439  13.462  31.239  1.00 57.01 18  A 1 
ATOM 127  C C   . GLU A 1 18  ? -7.417  12.291  31.125  1.00 56.89 18  A 1 
ATOM 128  O O   . GLU A 1 18  ? -7.725  11.613  32.105  1.00 56.26 18  A 1 
ATOM 129  C CB  . GLU A 1 18  ? -5.126  13.024  31.913  1.00 56.33 18  A 1 
ATOM 130  C CG  . GLU A 1 18  ? -3.988  14.039  31.704  1.00 49.39 18  A 1 
ATOM 131  C CD  . GLU A 1 18  ? -2.660  13.606  32.356  1.00 45.08 18  A 1 
ATOM 132  O OE1 . GLU A 1 18  ? -1.600  14.053  31.863  1.00 39.00 18  A 1 
ATOM 133  O OE2 . GLU A 1 18  ? -2.714  12.863  33.362  1.00 46.07 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? -7.975  12.095  29.932  1.00 57.91 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? -8.725  10.884  29.642  1.00 62.51 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? -7.767  9.704   29.835  1.00 64.45 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? -6.657  9.748   29.298  1.00 63.63 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? -9.291  10.903  28.216  1.00 60.95 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? -10.438 11.921  28.060  1.00 55.28 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? -11.096 11.861  26.683  1.00 48.80 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? -10.669 11.186  25.762  1.00 46.72 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? -12.183 12.568  26.488  1.00 44.40 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? -8.154  8.657   30.588  1.00 59.96 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? -7.299  7.495   30.758  1.00 64.93 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? -7.006  6.916   29.371  1.00 67.93 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? -7.928  6.536   28.649  1.00 65.29 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? -8.069  6.535   31.676  1.00 61.12 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? -9.528  6.965   31.519  1.00 60.76 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? -9.441  8.461   31.231  1.00 68.51 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -5.731  6.883   28.991  1.00 63.06 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -5.297  6.164   27.800  1.00 66.54 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -5.726  4.708   27.985  1.00 68.51 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -5.189  4.001   28.838  1.00 67.35 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -3.775  6.281   27.601  1.00 63.82 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -3.346  7.652   27.049  1.00 56.24 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -1.838  7.747   26.795  1.00 49.54 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -1.042  6.926   27.211  1.00 45.27 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -1.384  8.768   26.104  1.00 42.39 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -6.738  4.276   27.226  1.00 67.87 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -7.109  2.868   27.153  1.00 70.74 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -5.874  2.106   26.672  1.00 72.90 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -5.466  2.242   25.515  1.00 70.52 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -8.309  2.680   26.199  1.00 67.24 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -9.666  2.577   26.924  1.00 59.65 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -10.653 3.623   26.415  1.00 56.00 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -10.277 1.190   26.710  1.00 57.60 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -5.272  1.332   27.565  1.00 73.67 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -4.231  0.374   27.208  1.00 75.27 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -4.915  -0.650  26.307  1.00 77.85 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -5.670  -1.497  26.778  1.00 75.07 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -3.584  -0.256  28.465  1.00 70.19 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -2.956  0.836   29.363  1.00 64.07 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -2.526  -1.288  28.041  1.00 65.69 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -2.400  0.318   30.697  1.00 55.08 23  A 1 
ATOM 175  N N   . ARG A 1 24  ? -4.725  -0.511  24.988  1.00 79.57 24  A 1 
ATOM 176  C CA  . ARG A 1 24  ? -5.232  -1.482  24.014  1.00 81.31 24  A 1 
ATOM 177  C C   . ARG A 1 24  ? -4.430  -2.771  24.151  1.00 81.49 24  A 1 
ATOM 178  O O   . ARG A 1 24  ? -3.198  -2.725  24.165  1.00 78.71 24  A 1 
ATOM 179  C CB  . ARG A 1 24  ? -5.169  -0.931  22.579  1.00 78.47 24  A 1 
ATOM 180  C CG  . ARG A 1 24  ? -6.180  0.207   22.333  1.00 75.21 24  A 1 
ATOM 181  C CD  . ARG A 1 24  ? -6.185  0.621   20.850  1.00 74.95 24  A 1 
ATOM 182  N NE  . ARG A 1 24  ? -7.194  1.665   20.564  1.00 71.36 24  A 1 
ATOM 183  C CZ  . ARG A 1 24  ? -7.694  1.984   19.375  1.00 69.15 24  A 1 
ATOM 184  N NH1 . ARG A 1 24  ? -7.281  1.458   18.262  1.00 65.13 24  A 1 
ATOM 185  N NH2 . ARG A 1 24  ? -8.650  2.846   19.268  1.00 62.09 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? -5.129  -3.906  24.223  1.00 79.57 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? -4.480  -5.210  24.141  1.00 82.44 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? -3.676  -5.323  22.834  1.00 83.74 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? -4.097  -4.766  21.805  1.00 81.19 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? -5.526  -6.338  24.232  1.00 78.66 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? -6.151  -6.482  25.634  1.00 69.55 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? -5.147  -6.908  26.718  1.00 62.92 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? -5.369  -6.534  27.892  1.00 56.30 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? -4.164  -7.593  26.372  1.00 58.90 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? -2.529  -6.018  22.834  1.00 83.37 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? -1.788  -6.299  21.610  1.00 84.34 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? -2.667  -7.006  20.571  1.00 86.16 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? -3.543  -7.796  20.918  1.00 83.37 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? -0.599  -7.170  22.026  1.00 80.44 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? -0.420  -6.845  23.508  1.00 76.04 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? -1.848  -6.586  23.986  1.00 78.91 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -2.414  -6.747  19.289  1.00 85.32 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -3.062  -7.499  18.213  1.00 86.08 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -2.717  -8.994  18.315  1.00 87.33 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -1.601  -9.330  18.722  1.00 85.93 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -2.629  -6.943  16.842  1.00 84.88 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -3.343  -5.646  16.436  1.00 83.26 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -2.688  -5.050  15.194  1.00 82.31 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -4.818  -5.905  16.116  1.00 82.77 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? -3.636  -9.898  17.908  1.00 86.47 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? -3.320  -11.313 17.827  1.00 87.10 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? -2.121  -11.533 16.899  1.00 88.21 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? -1.958  -10.845 15.885  1.00 86.71 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? -4.592  -12.001 17.317  1.00 85.44 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? -5.313  -10.898 16.548  1.00 85.63 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? -4.952  -9.635  17.331  1.00 89.44 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? -1.275  -12.502 17.239  1.00 86.80 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? -0.167  -12.858 16.365  1.00 86.45 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? -0.713  -13.535 15.105  1.00 87.74 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? -1.293  -14.618 15.172  1.00 85.40 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 0.850   -13.742 17.101  1.00 82.53 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 2.013   -14.147 16.217  1.00 79.07 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 2.011   -15.400 15.573  1.00 75.02 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 3.079   -13.255 15.994  1.00 75.33 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 3.066   -15.761 14.716  1.00 71.25 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 4.135   -13.614 15.136  1.00 72.49 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 4.128   -14.869 14.497  1.00 73.94 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -0.499  -12.901 13.964  1.00 87.98 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -0.770  -13.457 12.637  1.00 88.98 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? 0.498   -13.299 11.811  1.00 90.12 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? 1.003   -12.191 11.648  1.00 89.17 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -1.974  -12.773 11.962  1.00 86.91 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -2.225  -13.348 10.565  1.00 81.66 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -3.257  -12.963 12.783  1.00 83.98 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? 1.013   -14.412 11.295  1.00 92.29 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? 2.135   -14.375 10.363  1.00 92.70 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? 1.645   -13.838 9.015   1.00 93.89 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? 0.814   -14.451 8.345   1.00 92.43 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? 2.781   -15.761 10.265  1.00 90.11 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? 4.081   -15.714 9.447   1.00 81.54 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? 4.858   -17.041 9.470   1.00 76.13 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? 5.986   -17.042 8.932   1.00 67.26 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? 4.343   -18.027 10.047  1.00 69.87 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? 2.125   -12.667 8.626   1.00 96.11 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? 1.814   -12.037 7.342   1.00 96.55 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? 2.952   -12.320 6.374   1.00 96.89 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? 4.048   -11.783 6.543   1.00 96.47 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? 1.574   -10.530 7.533   1.00 96.30 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? 0.342   -10.251 8.409   1.00 95.59 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? 0.062   -8.756  8.558   1.00 95.17 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? 1.190   -8.037  9.172   1.00 93.68 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? 1.489   -7.905  10.445  1.00 94.86 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? 0.766   -8.415  11.401  1.00 89.40 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? 2.550   -7.226  10.778  1.00 89.56 32  A 1 
ATOM 255  N N   . THR A 1 33  ? 2.701   -13.156 5.370   1.00 97.66 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? 3.674   -13.395 4.293   1.00 98.00 33  A 1 
ATOM 257  C C   . THR A 1 33  ? 3.942   -12.083 3.555   1.00 98.28 33  A 1 
ATOM 258  O O   . THR A 1 33  ? 2.996   -11.511 2.999   1.00 98.11 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? 3.168   -14.440 3.295   1.00 97.76 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? 2.822   -15.617 3.971   1.00 94.91 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? 4.226   -14.805 2.255   1.00 94.93 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 5.190   -11.592 3.517   1.00 98.48 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 5.520   -10.368 2.802   1.00 98.53 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 5.113   -10.421 1.330   1.00 98.68 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 5.273   -11.450 0.673   1.00 98.57 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 7.028   -10.184 2.964   1.00 98.13 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 7.326   -10.911 4.275   1.00 96.60 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 6.353   -12.080 4.241   1.00 98.00 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 4.623   -9.297  0.790   1.00 98.58 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 4.258   -9.146  -0.620  1.00 98.75 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 5.156   -8.102  -1.291  1.00 98.76 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 5.092   -6.916  -0.973  1.00 98.59 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 2.759   -8.802  -0.731  1.00 98.78 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 2.276   -8.470  -2.160  1.00 98.59 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 2.468   -9.624  -3.140  1.00 98.14 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 0.788   -8.120  -2.144  1.00 98.19 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 5.935   -8.528  -2.281  1.00 98.69 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 6.690   -7.628  -3.154  1.00 98.71 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 5.950   -7.498  -4.486  1.00 98.73 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 5.905   -8.425  -5.296  1.00 98.64 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 8.155   -8.087  -3.306  1.00 98.64 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 8.870   -8.284  -1.951  1.00 98.13 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 8.922   -7.075  -4.171  1.00 98.36 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 8.925   -7.056  -1.029  1.00 96.75 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 5.341   -6.334  -4.706  1.00 98.59 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 4.463   -6.028  -5.822  1.00 98.59 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 5.154   -5.080  -6.813  1.00 98.48 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 5.378   -3.912  -6.509  1.00 98.13 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 3.168   -5.444  -5.241  1.00 98.50 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 5.486   -5.560  -8.015  1.00 98.38 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 6.092   -4.751  -9.071  1.00 98.36 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 5.038   -4.059  -9.935  1.00 98.43 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 4.471   -4.695  -10.824 1.00 98.07 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 4.791   -2.772  -9.708  1.00 98.19 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 3.920   -1.946  -10.545 1.00 98.21 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 4.711   -1.368  -11.728 1.00 97.96 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 5.468   -0.404  -11.576 1.00 96.67 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 3.261   -0.846  -9.697  1.00 97.99 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 2.332   0.041   -10.518 1.00 97.56 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 1.987   -0.251  -11.655 1.00 94.10 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 1.897   1.149   -9.972  1.00 94.16 39  A 1 
ATOM 302  N N   . TRP A 1 40  ? 4.511   -1.941  -12.917 1.00 97.95 40  A 1 
ATOM 303  C CA  . TRP A 1 40  ? 5.229   -1.513  -14.113 1.00 97.98 40  A 1 
ATOM 304  C C   . TRP A 1 40  ? 4.705   -0.208  -14.707 1.00 97.77 40  A 1 
ATOM 305  O O   . TRP A 1 40  ? 5.393   0.389   -15.536 1.00 96.02 40  A 1 
ATOM 306  C CB  . TRP A 1 40  ? 5.214   -2.635  -15.150 1.00 97.73 40  A 1 
ATOM 307  C CG  . TRP A 1 40  ? 5.849   -3.923  -14.727 1.00 97.58 40  A 1 
ATOM 308  C CD1 . TRP A 1 40  ? 6.606   -4.144  -13.627 1.00 95.80 40  A 1 
ATOM 309  C CD2 . TRP A 1 40  ? 5.777   -5.203  -15.413 1.00 97.47 40  A 1 
ATOM 310  N NE1 . TRP A 1 40  ? 6.996   -5.466  -13.577 1.00 95.31 40  A 1 
ATOM 311  C CE2 . TRP A 1 40  ? 6.511   -6.164  -14.658 1.00 96.53 40  A 1 
ATOM 312  C CE3 . TRP A 1 40  ? 5.154   -5.646  -16.599 1.00 95.54 40  A 1 
ATOM 313  C CZ2 . TRP A 1 40  ? 6.616   -7.500  -15.059 1.00 95.44 40  A 1 
ATOM 314  C CZ3 . TRP A 1 40  ? 5.259   -6.979  -17.006 1.00 93.90 40  A 1 
ATOM 315  C CH2 . TRP A 1 40  ? 5.981   -7.905  -16.243 1.00 93.76 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? 3.535   0.257   -14.276 1.00 97.91 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? 2.894   1.467   -14.805 1.00 97.80 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? 2.763   1.381   -16.331 1.00 97.94 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? 2.564   0.287   -16.875 1.00 97.04 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? 3.645   2.716   -14.295 1.00 97.04 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? 3.836   2.743   -12.771 1.00 95.89 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? 4.528   4.038   -12.347 1.00 94.11 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? 4.589   4.134   -10.820 1.00 91.19 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? 4.938   5.499   -10.381 1.00 86.05 41  A 1 
ATOM 325  N N   . MET A 1 42  ? 2.880   2.485   -17.044 1.00 97.66 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? 2.845   2.537   -18.511 1.00 97.66 42  A 1 
ATOM 327  C C   . MET A 1 42  ? 4.224   2.239   -19.124 1.00 97.51 42  A 1 
ATOM 328  O O   . MET A 1 42  ? 4.801   3.072   -19.825 1.00 96.43 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? 2.253   3.886   -18.941 1.00 97.08 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? 1.849   3.899   -20.417 1.00 95.25 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? 1.036   5.441   -20.936 1.00 94.03 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? 2.389   6.630   -20.754 1.00 87.76 42  A 1 
ATOM 333  N N   . ASN A 1 43  ? 4.794   1.061   -18.810 1.00 97.66 43  A 1 
ATOM 334  C CA  . ASN A 1 43  ? 6.089   0.618   -19.328 1.00 97.40 43  A 1 
ATOM 335  C C   . ASN A 1 43  ? 6.021   -0.828  -19.803 1.00 97.30 43  A 1 
ATOM 336  O O   . ASN A 1 43  ? 5.206   -1.602  -19.313 1.00 96.36 43  A 1 
ATOM 337  C CB  . ASN A 1 43  ? 7.186   0.747   -18.257 1.00 96.90 43  A 1 
ATOM 338  C CG  . ASN A 1 43  ? 7.422   2.161   -17.787 1.00 95.66 43  A 1 
ATOM 339  O OD1 . ASN A 1 43  ? 8.189   2.911   -18.373 1.00 90.07 43  A 1 
ATOM 340  N ND2 . ASN A 1 43  ? 6.807   2.551   -16.702 1.00 91.34 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 6.967   -1.189  -20.667 1.00 96.97 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 7.106   -2.469  -21.357 1.00 96.94 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 5.990   -2.693  -22.385 1.00 96.92 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 4.834   -2.364  -22.158 1.00 95.06 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 7.256   -3.648  -20.364 1.00 96.45 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 8.279   -3.450  -19.229 1.00 95.75 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 8.325   -4.686  -18.332 1.00 93.60 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 9.696   -3.202  -19.757 1.00 93.59 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? 6.339   -3.262  -23.527 1.00 96.91 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? 5.377   -3.905  -24.424 1.00 96.92 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? 5.229   -5.395  -24.076 1.00 97.42 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? 5.983   -5.945  -23.262 1.00 97.05 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? 5.773   -3.660  -25.895 1.00 96.30 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? 7.077   -4.343  -26.325 1.00 96.34 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? 7.239   -5.558  -26.059 1.00 94.35 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? 7.923   -3.668  -26.950 1.00 93.66 45  A 1 
ATOM 357  N N   . HIS A 1 46  ? 4.265   -6.076  -24.710 1.00 96.62 46  A 1 
ATOM 358  C CA  . HIS A 1 46  ? 3.957   -7.479  -24.417 1.00 96.66 46  A 1 
ATOM 359  C C   . HIS A 1 46  ? 5.144   -8.449  -24.596 1.00 97.09 46  A 1 
ATOM 360  O O   . HIS A 1 46  ? 5.239   -9.446  -23.875 1.00 96.59 46  A 1 
ATOM 361  C CB  . HIS A 1 46  ? 2.767   -7.911  -25.284 1.00 96.01 46  A 1 
ATOM 362  C CG  . HIS A 1 46  ? 3.078   -8.024  -26.756 1.00 95.11 46  A 1 
ATOM 363  N ND1 . HIS A 1 46  ? 3.264   -6.988  -27.637 1.00 87.79 46  A 1 
ATOM 364  C CD2 . HIS A 1 46  ? 3.239   -9.188  -27.463 1.00 88.85 46  A 1 
ATOM 365  C CE1 . HIS A 1 46  ? 3.531   -7.510  -28.844 1.00 88.93 46  A 1 
ATOM 366  N NE2 . HIS A 1 46  ? 3.526   -8.846  -28.789 1.00 89.74 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 6.078   -8.175  -25.525 1.00 97.15 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 7.270   -9.007  -25.726 1.00 97.13 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? 8.303   -8.760  -24.629 1.00 97.42 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? 8.898   -9.702  -24.098 1.00 97.25 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? 7.890   -8.730  -27.108 1.00 97.03 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 6.999   -9.060  -28.314 1.00 95.50 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 7.725   -8.671  -29.602 1.00 92.64 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 6.662   -10.552 -28.389 1.00 92.69 47  A 1 
ATOM 375  N N   . GLN A 1 48  ? 8.491   -7.497  -24.260 1.00 97.93 48  A 1 
ATOM 376  C CA  . GLN A 1 48  ? 9.344   -7.103  -23.148 1.00 97.88 48  A 1 
ATOM 377  C C   . GLN A 1 48  ? 8.811   -7.654  -21.822 1.00 98.02 48  A 1 
ATOM 378  O O   . GLN A 1 48  ? 9.599   -8.158  -21.023 1.00 97.92 48  A 1 
ATOM 379  C CB  . GLN A 1 48  ? 9.430   -5.577  -23.090 1.00 97.80 48  A 1 
ATOM 380  C CG  . GLN A 1 48  ? 10.181  -4.970  -24.282 1.00 96.80 48  A 1 
ATOM 381  C CD  . GLN A 1 48  ? 10.120  -3.445  -24.265 1.00 96.25 48  A 1 
ATOM 382  O OE1 . GLN A 1 48  ? 9.195   -2.821  -23.776 1.00 92.37 48  A 1 
ATOM 383  N NE2 . GLN A 1 48  ? 11.116  -2.774  -24.782 1.00 90.55 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? 7.491   -7.633  -21.613 1.00 97.91 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? 6.826   -8.190  -20.440 1.00 97.92 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? 7.064   -9.701  -20.301 1.00 98.06 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? 7.473   -10.170 -19.238 1.00 97.97 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? 5.333   -7.859  -20.537 1.00 97.79 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? 6.896   -10.466 -21.396 1.00 98.15 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? 7.202   -11.907 -21.432 1.00 98.01 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 8.672   -12.154 -21.078 1.00 98.07 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 8.978   -12.942 -20.182 1.00 97.90 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? 6.849   -12.499 -22.818 1.00 97.67 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? 5.318   -12.557 -23.004 1.00 95.76 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 7.449   -13.905 -23.014 1.00 95.26 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? 4.898   -12.781 -24.460 1.00 91.60 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? 9.591   -11.460 -21.755 1.00 98.14 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? 11.022  -11.619 -21.518 1.00 98.08 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? 11.417  -11.250 -20.080 1.00 98.11 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? 12.281  -11.903 -19.488 1.00 97.89 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? 11.779  -10.762 -22.538 1.00 97.98 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? 10.789  -10.225 -19.510 1.00 98.07 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? 10.991  -9.827  -18.121 1.00 98.14 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? 10.561  -10.932 -17.156 1.00 98.30 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? 11.355  -11.336 -16.308 1.00 98.16 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? 10.243  -8.516  -17.841 1.00 97.98 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? 10.477  -7.994  -16.438 1.00 97.92 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? 9.790   -8.551  -15.346 1.00 96.83 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? 11.430  -6.984  -16.218 1.00 96.74 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? 10.082  -8.130  -14.038 1.00 96.00 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? 11.714  -6.556  -14.912 1.00 95.81 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? 11.052  -7.142  -13.822 1.00 95.85 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? 9.336   -11.453 -17.293 1.00 98.16 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? 8.795   -12.498 -16.407 1.00 98.18 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? 9.639   -13.766 -16.460 1.00 98.16 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? 9.956   -14.325 -15.411 1.00 97.99 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? 7.322   -12.785 -16.743 1.00 98.01 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? 6.779   -14.035 -16.049 1.00 97.20 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? 6.458   -11.607 -16.291 1.00 97.22 53  A 1 
ATOM 420  N N   . GLN A 1 54  ? 10.070  -14.188 -17.654 1.00 98.22 54  A 1 
ATOM 421  C CA  . GLN A 1 54  ? 10.955  -15.349 -17.803 1.00 97.93 54  A 1 
ATOM 422  C C   . GLN A 1 54  ? 12.285  -15.145 -17.069 1.00 98.07 54  A 1 
ATOM 423  O O   . GLN A 1 54  ? 12.683  -15.983 -16.257 1.00 97.87 54  A 1 
ATOM 424  C CB  . GLN A 1 54  ? 11.222  -15.619 -19.287 1.00 97.23 54  A 1 
ATOM 425  C CG  . GLN A 1 54  ? 10.004  -16.239 -19.974 1.00 86.97 54  A 1 
ATOM 426  C CD  . GLN A 1 54  ? 10.254  -16.534 -21.444 1.00 84.40 54  A 1 
ATOM 427  O OE1 . GLN A 1 54  ? 10.916  -15.800 -22.164 1.00 76.59 54  A 1 
ATOM 428  N NE2 . GLN A 1 54  ? 9.724   -17.624 -21.947 1.00 72.59 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 12.944  -14.009 -17.296 1.00 97.86 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 14.220  -13.692 -16.640 1.00 97.88 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 14.076  -13.587 -15.125 1.00 97.98 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 14.932  -14.087 -14.403 1.00 97.86 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 14.784  -12.384 -17.200 1.00 97.84 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 15.329  -12.543 -18.624 1.00 94.50 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? 15.728  -11.168 -19.167 1.00 92.22 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 16.222  -11.297 -20.607 1.00 87.28 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? 16.611  -9.978  -21.158 1.00 78.14 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? 13.003  -12.965 -14.644 1.00 97.92 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? 12.723  -12.857 -13.214 1.00 97.97 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? 12.504  -14.241 -12.595 1.00 97.97 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? 13.114  -14.554 -11.575 1.00 97.85 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? 11.508  -11.941 -12.999 1.00 98.11 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? 11.106  -11.782 -11.521 1.00 97.79 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? 12.204  -11.116 -10.687 1.00 97.23 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? 9.839   -10.935 -11.426 1.00 97.19 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 11.696  -15.084 -13.234 1.00 98.02 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 11.451  -16.450 -12.767 1.00 97.73 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 12.744  -17.266 -12.682 1.00 97.62 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 12.976  -17.930 -11.673 1.00 97.15 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 10.444  -17.143 -13.680 1.00 97.21 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? 10.189  -18.446 -13.189 1.00 85.05 57  A 1 
ATOM 452  N N   . TRP A 1 58  ? 13.617  -17.177 -13.682 1.00 97.67 58  A 1 
ATOM 453  C CA  . TRP A 1 58  ? 14.921  -17.847 -13.648 1.00 97.51 58  A 1 
ATOM 454  C C   . TRP A 1 58  ? 15.816  -17.299 -12.536 1.00 97.61 58  A 1 
ATOM 455  O O   . TRP A 1 58  ? 16.333  -18.085 -11.750 1.00 97.21 58  A 1 
ATOM 456  C CB  . TRP A 1 58  ? 15.613  -17.738 -15.012 1.00 96.98 58  A 1 
ATOM 457  C CG  . TRP A 1 58  ? 14.910  -18.403 -16.153 1.00 92.12 58  A 1 
ATOM 458  C CD1 . TRP A 1 58  ? 14.066  -19.462 -16.079 1.00 81.96 58  A 1 
ATOM 459  C CD2 . TRP A 1 58  ? 14.990  -18.062 -17.571 1.00 87.70 58  A 1 
ATOM 460  N NE1 . TRP A 1 58  ? 13.608  -19.790 -17.343 1.00 76.85 58  A 1 
ATOM 461  C CE2 . TRP A 1 58  ? 14.155  -18.961 -18.303 1.00 83.80 58  A 1 
ATOM 462  C CE3 . TRP A 1 58  ? 15.686  -17.086 -18.319 1.00 76.63 58  A 1 
ATOM 463  C CZ2 . TRP A 1 58  ? 14.017  -18.894 -19.696 1.00 77.87 58  A 1 
ATOM 464  C CZ3 . TRP A 1 58  ? 15.554  -17.012 -19.715 1.00 73.73 58  A 1 
ATOM 465  C CH2 . TRP A 1 58  ? 14.723  -17.911 -20.406 1.00 72.27 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? 15.919  -15.981 -12.410 1.00 97.10 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? 16.723  -15.354 -11.364 1.00 96.94 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? 16.269  -15.771 -9.953  1.00 96.97 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? 17.103  -16.048 -9.090  1.00 96.53 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? 16.651  -13.834 -11.545 1.00 97.15 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? 14.953  -15.863 -9.716  1.00 97.25 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? 14.401  -16.316 -8.437  1.00 97.21 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? 14.609  -17.822 -8.219  1.00 96.80 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? 14.948  -18.245 -7.115  1.00 96.39 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? 12.916  -15.923 -8.352  1.00 97.58 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? 12.662  -14.403 -8.297  1.00 97.25 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? 11.160  -14.136 -8.223  1.00 96.75 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? 13.329  -13.733 -7.094  1.00 96.61 60  A 1 
ATOM 479  N N   . LYS A 1 61  ? 14.482  -18.633 -9.272  1.00 97.28 61  A 1 
ATOM 480  C CA  . LYS A 1 61  ? 14.758  -20.076 -9.217  1.00 96.65 61  A 1 
ATOM 481  C C   . LYS A 1 61  ? 16.224  -20.374 -8.900  1.00 96.74 61  A 1 
ATOM 482  O O   . LYS A 1 61  ? 16.490  -21.240 -8.069  1.00 96.18 61  A 1 
ATOM 483  C CB  . LYS A 1 61  ? 14.321  -20.706 -10.542 1.00 96.01 61  A 1 
ATOM 484  C CG  . LYS A 1 61  ? 14.486  -22.229 -10.549 1.00 87.45 61  A 1 
ATOM 485  C CD  . LYS A 1 61  ? 14.004  -22.780 -11.890 1.00 82.90 61  A 1 
ATOM 486  C CE  . LYS A 1 61  ? 14.170  -24.299 -11.925 1.00 73.22 61  A 1 
ATOM 487  N NZ  . LYS A 1 61  ? 13.684  -24.841 -13.217 1.00 65.35 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? 17.153  -19.652 -9.509  1.00 96.05 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? 18.596  -19.834 -9.309  1.00 95.68 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? 19.004  -19.597 -7.851  1.00 95.50 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? 19.856  -20.302 -7.307  1.00 94.81 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? 19.371  -18.890 -10.246 1.00 95.80 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? 19.350  -19.322 -11.717 1.00 93.03 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? 18.964  -20.482 -11.999 1.00 90.33 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? 19.784  -18.497 -12.553 1.00 90.57 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? 18.340  -18.658 -7.186  1.00 95.49 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? 18.551  -18.380 -5.756  1.00 94.90 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? 17.656  -19.200 -4.829  1.00 95.15 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? 17.697  -18.985 -3.613  1.00 94.67 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? 18.474  -16.878 -5.448  1.00 94.99 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? 19.484  -16.102 -6.303  1.00 93.44 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? 17.067  -16.303 -5.646  1.00 92.87 63  A 1 
ATOM 503  N N   . LYS A 1 64  ? 16.882  -20.154 -5.385  1.00 95.29 64  A 1 
ATOM 504  C CA  . LYS A 1 64  ? 15.935  -21.018 -4.664  1.00 95.21 64  A 1 
ATOM 505  C C   . LYS A 1 64  ? 14.946  -20.207 -3.818  1.00 95.84 64  A 1 
ATOM 506  O O   . LYS A 1 64  ? 14.750  -20.504 -2.640  1.00 95.28 64  A 1 
ATOM 507  C CB  . LYS A 1 64  ? 16.679  -22.068 -3.831  1.00 95.31 64  A 1 
ATOM 508  C CG  . LYS A 1 64  ? 17.666  -22.914 -4.644  1.00 93.31 64  A 1 
ATOM 509  C CD  . LYS A 1 64  ? 18.376  -23.880 -3.696  1.00 88.30 64  A 1 
ATOM 510  C CE  . LYS A 1 64  ? 19.400  -24.697 -4.477  1.00 85.17 64  A 1 
ATOM 511  N NZ  . LYS A 1 64  ? 20.148  -25.601 -3.575  1.00 75.95 64  A 1 
ATOM 512  N N   . HIS A 1 65  ? 14.368  -19.164 -4.408  1.00 96.52 65  A 1 
ATOM 513  C CA  . HIS A 1 65  ? 13.372  -18.333 -3.743  1.00 97.03 65  A 1 
ATOM 514  C C   . HIS A 1 65  ? 12.150  -19.161 -3.334  1.00 97.11 65  A 1 
ATOM 515  O O   . HIS A 1 65  ? 11.612  -19.913 -4.152  1.00 96.60 65  A 1 
ATOM 516  C CB  . HIS A 1 65  ? 12.972  -17.179 -4.662  1.00 97.09 65  A 1 
ATOM 517  C CG  . HIS A 1 65  ? 11.986  -16.253 -4.011  1.00 97.39 65  A 1 
ATOM 518  N ND1 . HIS A 1 65  ? 12.268  -15.390 -2.966  1.00 93.80 65  A 1 
ATOM 519  C CD2 . HIS A 1 65  ? 10.652  -16.158 -4.298  1.00 94.12 65  A 1 
ATOM 520  C CE1 . HIS A 1 65  ? 11.117  -14.794 -2.630  1.00 94.69 65  A 1 
ATOM 521  N NE2 . HIS A 1 65  ? 10.120  -15.230 -3.415  1.00 95.06 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 11.714  -19.007 -2.091  1.00 96.73 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 10.493  -19.613 -1.572  1.00 97.05 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 9.339   -18.606 -1.647  1.00 97.37 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 9.301   -17.618 -0.915  1.00 97.09 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 10.721  -20.138 -0.148  1.00 96.67 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 9.517   -20.914 0.394   1.00 96.02 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 8.456   -20.916 -0.275  1.00 94.35 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 9.676   -21.542 1.458   1.00 93.05 66  A 1 
ATOM 530  N N   . PHE A 1 67  ? 8.389   -18.849 -2.550  1.00 96.86 67  A 1 
ATOM 531  C CA  . PHE A 1 67  ? 7.204   -18.006 -2.737  1.00 97.02 67  A 1 
ATOM 532  C C   . PHE A 1 67  ? 6.184   -18.127 -1.594  1.00 97.21 67  A 1 
ATOM 533  O O   . PHE A 1 67  ? 5.284   -17.292 -1.504  1.00 96.29 67  A 1 
ATOM 534  C CB  . PHE A 1 67  ? 6.549   -18.340 -4.081  1.00 96.81 67  A 1 
ATOM 535  C CG  . PHE A 1 67  ? 7.353   -17.901 -5.290  1.00 97.26 67  A 1 
ATOM 536  C CD1 . PHE A 1 67  ? 7.117   -16.633 -5.858  1.00 96.36 67  A 1 
ATOM 537  C CD2 . PHE A 1 67  ? 8.324   -18.743 -5.855  1.00 96.47 67  A 1 
ATOM 538  C CE1 . PHE A 1 67  ? 7.840   -16.220 -6.991  1.00 95.58 67  A 1 
ATOM 539  C CE2 . PHE A 1 67  ? 9.052   -18.330 -6.986  1.00 95.72 67  A 1 
ATOM 540  C CZ  . PHE A 1 67  ? 8.805   -17.070 -7.557  1.00 96.18 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? 6.303   -19.149 -0.733  1.00 96.75 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 5.535   -19.237 0.510   1.00 96.51 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 6.097   -18.335 1.606   1.00 96.94 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? 5.355   -17.899 2.482   1.00 95.96 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? 7.388   -18.019 1.528   1.00 97.10 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? 8.087   -17.160 2.479   1.00 96.99 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? 8.023   -15.670 2.090   1.00 97.58 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? 7.921   -14.803 2.948   1.00 96.81 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? 9.540   -17.650 2.585   1.00 95.44 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? 10.310  -16.892 3.661   1.00 89.67 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? 9.873   -16.890 4.828   1.00 85.12 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? 11.301  -16.201 3.342   1.00 84.12 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? 8.052   -15.361 0.791   1.00 97.72 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? 7.826   -14.015 0.238   1.00 98.19 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? 7.024   -14.133 -1.055  1.00 98.40 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? 7.509   -14.664 -2.054  1.00 98.19 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? 9.149   -13.261 -0.029  1.00 98.01 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? 8.900   -11.854 -0.592  1.00 97.25 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? 10.007  -13.093 1.231   1.00 97.15 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? 5.802   -13.597 -1.073  1.00 98.32 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? 4.967   -13.549 -2.272  1.00 98.56 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? 5.472   -12.469 -3.241  1.00 98.68 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? 5.802   -11.351 -2.844  1.00 98.55 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? 3.493   -13.348 -1.875  1.00 98.49 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? 2.539   -13.484 -3.074  1.00 97.67 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? 1.052   -13.353 -2.708  1.00 97.95 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? 0.199   -13.712 -3.555  1.00 95.22 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? 0.687   -12.881 -1.610  1.00 96.38 71  A 1 
ATOM 569  N N   . VAL A 1 72  ? 5.508   -12.788 -4.534  1.00 98.62 72  A 1 
ATOM 570  C CA  . VAL A 1 72  ? 5.956   -11.867 -5.587  1.00 98.73 72  A 1 
ATOM 571  C C   . VAL A 1 72  ? 4.853   -11.696 -6.615  1.00 98.74 72  A 1 
ATOM 572  O O   . VAL A 1 72  ? 4.421   -12.669 -7.235  1.00 98.53 72  A 1 
ATOM 573  C CB  . VAL A 1 72  ? 7.257   -12.341 -6.256  1.00 98.61 72  A 1 
ATOM 574  C CG1 . VAL A 1 72  ? 7.809   -11.263 -7.203  1.00 98.00 72  A 1 
ATOM 575  C CG2 . VAL A 1 72  ? 8.343   -12.670 -5.227  1.00 98.01 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? 4.418   -10.457 -6.828  1.00 98.65 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? 3.410   -10.109 -7.817  1.00 98.68 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? 3.954   -9.128  -8.863  1.00 98.64 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? 4.754   -8.244  -8.554  1.00 98.46 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? 2.166   -9.572  -7.101  1.00 98.63 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? 3.482   -9.259  -10.104 1.00 98.62 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? 3.763   -8.324  -11.201 1.00 98.59 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? 2.464   -7.701  -11.703 1.00 98.64 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? 1.460   -8.398  -11.865 1.00 98.50 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? 4.567   -8.970  -12.344 1.00 98.28 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? 5.966   -9.377  -11.867 1.00 97.06 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? 3.883   -10.196 -12.969 1.00 96.93 74  A 1 
ATOM 588  N N   . PHE A 1 75  ? 2.478   -6.396  -11.964 1.00 98.58 75  A 1 
ATOM 589  C CA  . PHE A 1 75  ? 1.323   -5.613  -12.403 1.00 98.62 75  A 1 
ATOM 590  C C   . PHE A 1 75  ? 1.628   -4.978  -13.768 1.00 98.47 75  A 1 
ATOM 591  O O   . PHE A 1 75  ? 2.029   -3.810  -13.837 1.00 97.97 75  A 1 
ATOM 592  C CB  . PHE A 1 75  ? 0.951   -4.572  -11.342 1.00 98.64 75  A 1 
ATOM 593  C CG  . PHE A 1 75  ? 0.466   -5.125  -10.016 1.00 98.68 75  A 1 
ATOM 594  C CD1 . PHE A 1 75  ? -0.892  -5.008  -9.658  1.00 98.27 75  A 1 
ATOM 595  C CD2 . PHE A 1 75  ? 1.362   -5.737  -9.125  1.00 98.32 75  A 1 
ATOM 596  C CE1 . PHE A 1 75  ? -1.339  -5.488  -8.419  1.00 98.05 75  A 1 
ATOM 597  C CE2 . PHE A 1 75  ? 0.911   -6.230  -7.891  1.00 98.10 75  A 1 
ATOM 598  C CZ  . PHE A 1 75  ? -0.437  -6.101  -7.533  1.00 98.40 75  A 1 
ATOM 599  N N   . PRO A 1 76  ? 1.505   -5.744  -14.873 1.00 98.58 76  A 1 
ATOM 600  C CA  . PRO A 1 76  ? 1.712   -5.243  -16.222 1.00 98.48 76  A 1 
ATOM 601  C C   . PRO A 1 76  ? 0.585   -4.283  -16.648 1.00 98.44 76  A 1 
ATOM 602  O O   . PRO A 1 76  ? -0.518  -4.342  -16.100 1.00 98.03 76  A 1 
ATOM 603  C CB  . PRO A 1 76  ? 1.766   -6.493  -17.102 1.00 98.13 76  A 1 
ATOM 604  C CG  . PRO A 1 76  ? 0.884   -7.485  -16.362 1.00 96.77 76  A 1 
ATOM 605  C CD  . PRO A 1 76  ? 1.120   -7.147  -14.900 1.00 98.36 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? 0.817   -3.405  -17.658 1.00 98.22 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -0.262  -2.657  -18.294 1.00 98.00 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -1.278  -3.603  -18.956 1.00 98.01 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -0.983  -4.762  -19.250 1.00 97.30 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? 0.426   -1.730  -19.304 1.00 97.24 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? 1.688   -2.507  -19.680 1.00 95.78 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? 2.067   -3.197  -18.373 1.00 97.80 77  A 1 
ATOM 613  N N   . PHE A 1 78  ? -2.498  -3.106  -19.232 1.00 97.61 78  A 1 
ATOM 614  C CA  . PHE A 1 78  ? -3.583  -3.929  -19.783 1.00 97.52 78  A 1 
ATOM 615  C C   . PHE A 1 78  ? -3.234  -4.626  -21.104 1.00 97.48 78  A 1 
ATOM 616  O O   . PHE A 1 78  ? -3.703  -5.739  -21.342 1.00 96.42 78  A 1 
ATOM 617  C CB  . PHE A 1 78  ? -4.844  -3.075  -19.972 1.00 96.92 78  A 1 
ATOM 618  C CG  . PHE A 1 78  ? -5.561  -2.643  -18.704 1.00 96.21 78  A 1 
ATOM 619  C CD1 . PHE A 1 78  ? -5.726  -3.532  -17.629 1.00 93.29 78  A 1 
ATOM 620  C CD2 . PHE A 1 78  ? -6.143  -1.362  -18.636 1.00 93.50 78  A 1 
ATOM 621  C CE1 . PHE A 1 78  ? -6.458  -3.149  -16.491 1.00 91.24 78  A 1 
ATOM 622  C CE2 . PHE A 1 78  ? -6.882  -0.980  -17.502 1.00 91.35 78  A 1 
ATOM 623  C CZ  . PHE A 1 78  ? -7.041  -1.874  -16.428 1.00 92.38 78  A 1 
ATOM 624  N N   . THR A 1 79  ? -2.395  -4.008  -21.944 1.00 97.59 79  A 1 
ATOM 625  C CA  . THR A 1 79  ? -1.935  -4.586  -23.217 1.00 97.42 79  A 1 
ATOM 626  C C   . THR A 1 79  ? -1.151  -5.882  -23.038 1.00 97.60 79  A 1 
ATOM 627  O O   . THR A 1 79  ? -1.139  -6.721  -23.939 1.00 96.77 79  A 1 
ATOM 628  C CB  . THR A 1 79  ? -1.058  -3.579  -23.971 1.00 96.89 79  A 1 
ATOM 629  O OG1 . THR A 1 79  ? -0.048  -3.065  -23.131 1.00 95.46 79  A 1 
ATOM 630  C CG2 . THR A 1 79  ? -1.893  -2.390  -24.455 1.00 94.64 79  A 1 
ATOM 631  N N   . ASP A 1 80  ? -0.551  -6.076  -21.874 1.00 97.71 80  A 1 
ATOM 632  C CA  . ASP A 1 80  ? 0.407   -7.150  -21.620 1.00 97.91 80  A 1 
ATOM 633  C C   . ASP A 1 80  ? -0.179  -8.255  -20.740 1.00 98.20 80  A 1 
ATOM 634  O O   . ASP A 1 80  ? 0.354   -9.364  -20.701 1.00 97.70 80  A 1 
ATOM 635  C CB  . ASP A 1 80  ? 1.669   -6.562  -20.976 1.00 97.34 80  A 1 
ATOM 636  C CG  . ASP A 1 80  ? 2.337   -5.439  -21.768 1.00 96.06 80  A 1 
ATOM 637  O OD1 . ASP A 1 80  ? 1.848   -5.075  -22.868 1.00 92.24 80  A 1 
ATOM 638  O OD2 . ASP A 1 80  ? 3.325   -4.907  -21.225 1.00 92.44 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -1.311  -7.995  -20.070 1.00 98.04 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -1.940  -8.920  -19.116 1.00 98.15 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -2.132  -10.322 -19.691 1.00 98.37 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -1.750  -11.302 -19.058 1.00 97.91 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -3.310  -8.376  -18.670 1.00 97.46 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -3.269  -7.345  -17.535 1.00 95.13 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -4.676  -6.802  -17.309 1.00 93.78 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -2.802  -7.958  -16.217 1.00 93.48 81  A 1 
ATOM 647  N N   . ARG A 1 82  ? -2.707  -10.434 -20.905 1.00 98.21 82  A 1 
ATOM 648  C CA  . ARG A 1 82  ? -2.959  -11.747 -21.521 1.00 98.17 82  A 1 
ATOM 649  C C   . ARG A 1 82  ? -1.669  -12.489 -21.842 1.00 98.30 82  A 1 
ATOM 650  O O   . ARG A 1 82  ? -1.607  -13.707 -21.667 1.00 98.00 82  A 1 
ATOM 651  C CB  . ARG A 1 82  ? -3.849  -11.577 -22.762 1.00 97.72 82  A 1 
ATOM 652  C CG  . ARG A 1 82  ? -4.169  -12.903 -23.485 1.00 94.99 82  A 1 
ATOM 653  C CD  . ARG A 1 82  ? -4.840  -13.926 -22.555 1.00 91.46 82  A 1 
ATOM 654  N NE  . ARG A 1 82  ? -5.114  -15.204 -23.232 1.00 87.13 82  A 1 
ATOM 655  C CZ  . ARG A 1 82  ? -5.238  -16.374 -22.622 1.00 81.96 82  A 1 
ATOM 656  N NH1 . ARG A 1 82  ? -5.162  -16.497 -21.328 1.00 75.25 82  A 1 
ATOM 657  N NH2 . ARG A 1 82  ? -5.430  -17.458 -23.312 1.00 75.94 82  A 1 
ATOM 658  N N   . SER A 1 83  ? -0.650  -11.781 -22.320 1.00 98.20 83  A 1 
ATOM 659  C CA  . SER A 1 83  ? 0.655   -12.357 -22.657 1.00 98.21 83  A 1 
ATOM 660  C C   . SER A 1 83  ? 1.367   -12.882 -21.412 1.00 98.43 83  A 1 
ATOM 661  O O   . SER A 1 83  ? 1.818   -14.024 -21.402 1.00 98.16 83  A 1 
ATOM 662  C CB  . SER A 1 83  ? 1.514   -11.302 -23.354 1.00 97.75 83  A 1 
ATOM 663  O OG  . SER A 1 83  ? 0.882   -10.883 -24.550 1.00 93.45 83  A 1 
ATOM 664  N N   . VAL A 1 84  ? 1.384   -12.087 -20.341 1.00 98.34 84  A 1 
ATOM 665  C CA  . VAL A 1 84  ? 1.964   -12.488 -19.052 1.00 98.50 84  A 1 
ATOM 666  C C   . VAL A 1 84  ? 1.180   -13.646 -18.443 1.00 98.53 84  A 1 
ATOM 667  O O   . VAL A 1 84  ? 1.787   -14.646 -18.078 1.00 98.41 84  A 1 
ATOM 668  C CB  . VAL A 1 84  ? 2.055   -11.291 -18.089 1.00 98.44 84  A 1 
ATOM 669  C CG1 . VAL A 1 84  ? 2.551   -11.710 -16.701 1.00 98.02 84  A 1 
ATOM 670  C CG2 . VAL A 1 84  ? 3.043   -10.246 -18.632 1.00 97.94 84  A 1 
ATOM 671  N N   . GLN A 1 85  ? -0.159  -13.575 -18.408 1.00 98.47 85  A 1 
ATOM 672  C CA  . GLN A 1 85  ? -1.003  -14.657 -17.886 1.00 98.43 85  A 1 
ATOM 673  C C   . GLN A 1 85  ? -0.734  -15.984 -18.604 1.00 98.40 85  A 1 
ATOM 674  O O   . GLN A 1 85  ? -0.578  -17.018 -17.961 1.00 98.16 85  A 1 
ATOM 675  C CB  . GLN A 1 85  ? -2.478  -14.251 -18.004 1.00 98.22 85  A 1 
ATOM 676  C CG  . GLN A 1 85  ? -3.444  -15.281 -17.384 1.00 96.14 85  A 1 
ATOM 677  C CD  . GLN A 1 85  ? -3.800  -16.462 -18.275 1.00 94.19 85  A 1 
ATOM 678  O OE1 . GLN A 1 85  ? -3.863  -16.370 -19.497 1.00 88.07 85  A 1 
ATOM 679  N NE2 . GLN A 1 85  ? -4.077  -17.614 -17.705 1.00 84.46 85  A 1 
ATOM 680  N N   . THR A 1 86  ? -0.645  -15.951 -19.940 1.00 98.12 86  A 1 
ATOM 681  C CA  . THR A 1 86  ? -0.399  -17.159 -20.738 1.00 97.90 86  A 1 
ATOM 682  C C   . THR A 1 86  ? 0.942   -17.789 -20.383 1.00 98.09 86  A 1 
ATOM 683  O O   . THR A 1 86  ? 1.015   -19.006 -20.254 1.00 97.74 86  A 1 
ATOM 684  C CB  . THR A 1 86  ? -0.454  -16.855 -22.241 1.00 97.40 86  A 1 
ATOM 685  O OG1 . THR A 1 86  ? -1.705  -16.298 -22.580 1.00 94.07 86  A 1 
ATOM 686  C CG2 . THR A 1 86  ? -0.291  -18.106 -23.102 1.00 92.81 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? 1.981   -16.980 -20.184 1.00 97.96 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? 3.297   -17.455 -19.761 1.00 97.97 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? 3.258   -18.057 -18.351 1.00 98.07 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? 3.750   -19.166 -18.155 1.00 97.71 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? 4.288   -16.287 -19.857 1.00 97.82 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? 5.691   -16.624 -19.329 1.00 96.75 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? 6.375   -17.693 -20.174 1.00 94.89 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? 6.541   -15.360 -19.349 1.00 95.29 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? 2.653   -17.355 -17.385 1.00 98.08 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? 2.544   -17.832 -16.003 1.00 98.07 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? 1.846   -19.192 -15.932 1.00 97.83 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? 2.341   -20.099 -15.261 1.00 97.41 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? 1.793   -16.802 -15.139 1.00 98.16 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? 2.501   -15.453 -14.923 1.00 97.58 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? 1.632   -14.550 -14.051 1.00 96.69 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? 3.858   -15.596 -14.247 1.00 96.79 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? 0.740   -19.357 -16.669 1.00 97.99 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? -0.027  -20.597 -16.703 1.00 97.64 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? 0.714   -21.731 -17.432 1.00 97.45 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? 0.763   -22.858 -16.933 1.00 96.54 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? -1.381  -20.296 -17.355 1.00 97.37 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? 1.302   -21.451 -18.598 1.00 97.19 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? 1.979   -22.463 -19.411 1.00 96.68 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? 3.215   -23.038 -18.708 1.00 96.69 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? 3.386   -24.258 -18.664 1.00 95.63 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? 2.344   -21.852 -20.770 1.00 96.33 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? 4.024   -22.167 -18.114 1.00 95.90 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? 5.272   -22.547 -17.450 1.00 95.41 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? 5.087   -22.844 -15.951 1.00 95.56 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? 6.048   -23.207 -15.266 1.00 94.74 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? 6.343   -21.474 -17.707 1.00 95.43 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? 6.851   -21.413 -19.154 1.00 94.29 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? 6.419   -22.231 -19.998 1.00 91.48 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? 7.740   -20.563 -19.404 1.00 91.40 91  A 1 
ATOM 721  N N   . LYS A 1 92  ? 3.847   -22.732 -15.440 1.00 95.86 92  A 1 
ATOM 722  C CA  . LYS A 1 92  ? 3.486   -22.931 -14.025 1.00 95.51 92  A 1 
ATOM 723  C C   . LYS A 1 92  ? 4.369   -22.107 -13.082 1.00 96.26 92  A 1 
ATOM 724  O O   . LYS A 1 92  ? 4.894   -22.621 -12.088 1.00 95.50 92  A 1 
ATOM 725  C CB  . LYS A 1 92  ? 3.466   -24.424 -13.668 1.00 95.57 92  A 1 
ATOM 726  C CG  . LYS A 1 92  ? 2.528   -25.237 -14.565 1.00 92.56 92  A 1 
ATOM 727  C CD  . LYS A 1 92  ? 2.579   -26.705 -14.145 1.00 85.49 92  A 1 
ATOM 728  C CE  . LYS A 1 92  ? 1.654   -27.502 -15.058 1.00 82.07 92  A 1 
ATOM 729  N NZ  . LYS A 1 92  ? 1.676   -28.944 -14.714 1.00 69.80 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? 4.561   -20.837 -13.422 1.00 95.48 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? 5.394   -19.935 -12.638 1.00 95.79 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? 4.663   -19.528 -11.357 1.00 96.25 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? 3.474   -19.228 -11.389 1.00 96.27 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? 5.811   -18.715 -13.477 1.00 96.34 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? 6.454   -19.043 -14.835 1.00 95.30 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? 6.943   -17.751 -15.497 1.00 93.86 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? 7.642   -19.997 -14.722 1.00 94.57 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? 5.383   -19.483 -10.246 1.00 97.12 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? 4.820   -19.118 -8.940  1.00 96.91 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? 4.609   -17.599 -8.745  1.00 97.37 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? 4.171   -17.163 -7.684  1.00 96.30 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? 5.711   -19.737 -7.859  1.00 95.83 94  A 1 
ATOM 743  N N   . LEU A 1 95  ? 4.924   -16.785 -9.750  1.00 98.08 95  A 1 
ATOM 744  C CA  . LEU A 1 95  ? 4.661   -15.345 -9.746  1.00 98.19 95  A 1 
ATOM 745  C C   . LEU A 1 95  ? 3.154   -15.077 -9.811  1.00 98.26 95  A 1 
ATOM 746  O O   . LEU A 1 95  ? 2.438   -15.683 -10.612 1.00 97.75 95  A 1 
ATOM 747  C CB  . LEU A 1 95  ? 5.369   -14.676 -10.936 1.00 97.95 95  A 1 
ATOM 748  C CG  . LEU A 1 95  ? 6.900   -14.650 -10.828 1.00 96.80 95  A 1 
ATOM 749  C CD1 . LEU A 1 95  ? 7.506   -14.282 -12.182 1.00 95.22 95  A 1 
ATOM 750  C CD2 . LEU A 1 95  ? 7.372   -13.616 -9.808  1.00 95.21 95  A 1 
ATOM 751  N N   . THR A 1 96  ? 2.682   -14.127 -9.019  1.00 98.53 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? 1.274   -13.727 -8.989  1.00 98.63 96  A 1 
ATOM 753  C C   . THR A 1 96  ? 1.002   -12.619 -10.007 1.00 98.70 96  A 1 
ATOM 754  O O   . THR A 1 96  ? 1.769   -11.662 -10.122 1.00 98.54 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? 0.884   -13.309 -7.565  1.00 98.38 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? 1.048   -14.400 -6.686  1.00 95.83 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? -0.577  -12.906 -7.468  1.00 95.51 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? -0.114  -12.725 -10.747 1.00 98.67 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? -0.568  -11.691 -11.676 1.00 98.75 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? -1.438  -10.653 -10.958 1.00 98.80 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? -2.428  -10.994 -10.304 1.00 98.66 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? -1.310  -12.349 -12.849 1.00 98.63 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? -1.686  -11.380 -13.988 1.00 98.30 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? -0.461  -10.731 -14.632 1.00 97.81 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? -2.441  -12.143 -15.076 1.00 97.79 97  A 1 
ATOM 766  N N   . GLY A 1 98  ? -1.093  -9.385  -11.138 1.00 98.80 98  A 1 
ATOM 767  C CA  . GLY A 1 98  ? -1.908  -8.245  -10.740 1.00 98.79 98  A 1 
ATOM 768  C C   . GLY A 1 98  ? -2.346  -7.386  -11.932 1.00 98.81 98  A 1 
ATOM 769  O O   . GLY A 1 98  ? -1.754  -7.450  -13.007 1.00 98.61 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? -3.376  -6.559  -11.744 1.00 98.82 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? -3.800  -5.525  -12.688 1.00 98.82 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? -3.629  -4.124  -12.080 1.00 98.82 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? -3.760  -3.941  -10.872 1.00 98.68 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? -5.242  -5.793  -13.127 1.00 98.73 99  A 1 
ATOM 775  N N   . GLN A 1 100 ? -3.354  -3.130  -12.927 1.00 98.75 100 A 1 
ATOM 776  C CA  . GLN A 1 100 ? -3.067  -1.752  -12.488 1.00 98.64 100 A 1 
ATOM 777  C C   . GLN A 1 100 ? -4.317  -0.913  -12.201 1.00 98.50 100 A 1 
ATOM 778  O O   . GLN A 1 100 ? -4.214  0.148   -11.590 1.00 97.80 100 A 1 
ATOM 779  C CB  . GLN A 1 100 ? -2.207  -1.049  -13.543 1.00 98.43 100 A 1 
ATOM 780  C CG  . GLN A 1 100 ? -0.832  -1.705  -13.704 1.00 98.06 100 A 1 
ATOM 781  C CD  . GLN A 1 100 ? 0.040   -0.985  -14.724 1.00 98.20 100 A 1 
ATOM 782  O OE1 . GLN A 1 100 ? -0.257  0.086   -15.233 1.00 95.61 100 A 1 
ATOM 783  N NE2 . GLN A 1 100 ? 1.169   -1.552  -15.072 1.00 95.28 100 A 1 
ATOM 784  N N   . ASP A 1 101 ? -5.476  -1.352  -12.671 1.00 98.60 101 A 1 
ATOM 785  C CA  . ASP A 1 101 ? -6.767  -0.692  -12.477 1.00 98.63 101 A 1 
ATOM 786  C C   . ASP A 1 101 ? -7.920  -1.648  -12.811 1.00 98.73 101 A 1 
ATOM 787  O O   . ASP A 1 101 ? -7.714  -2.744  -13.343 1.00 98.51 101 A 1 
ATOM 788  C CB  . ASP A 1 101 ? -6.828  0.577   -13.353 1.00 98.39 101 A 1 
ATOM 789  C CG  . ASP A 1 101 ? -7.996  1.503   -13.004 1.00 97.86 101 A 1 
ATOM 790  O OD1 . ASP A 1 101 ? -8.473  1.480   -11.851 1.00 96.21 101 A 1 
ATOM 791  O OD2 . ASP A 1 101 ? -8.440  2.268   -13.891 1.00 95.75 101 A 1 
ATOM 792  N N   . VAL A 1 102 ? -9.155  -1.228  -12.519 1.00 98.72 102 A 1 
ATOM 793  C CA  . VAL A 1 102 ? -10.402 -1.917  -12.868 1.00 98.78 102 A 1 
ATOM 794  C C   . VAL A 1 102 ? -11.537 -0.903  -13.004 1.00 98.75 102 A 1 
ATOM 795  O O   . VAL A 1 102 ? -11.566 0.100   -12.291 1.00 98.56 102 A 1 
ATOM 796  C CB  . VAL A 1 102 ? -10.717 -2.998  -11.815 1.00 98.73 102 A 1 
ATOM 797  C CG1 . VAL A 1 102 ? -10.984 -2.428  -10.416 1.00 98.52 102 A 1 
ATOM 798  C CG2 . VAL A 1 102 ? -11.886 -3.894  -12.218 1.00 98.17 102 A 1 
ATOM 799  N N   . SER A 1 103 ? -12.485 -1.156  -13.891 1.00 98.64 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? -13.722 -0.370  -13.943 1.00 98.57 103 A 1 
ATOM 801  C C   . SER A 1 103 ? -14.636 -0.710  -12.758 1.00 98.61 103 A 1 
ATOM 802  O O   . SER A 1 103 ? -14.777 -1.893  -12.424 1.00 98.51 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? -14.461 -0.629  -15.255 1.00 98.35 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? -15.599 0.205   -15.344 1.00 97.49 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? -15.324 0.268   -12.148 1.00 98.44 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? -16.391 -0.027  -11.190 1.00 98.21 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? -17.609 -0.685  -11.858 1.00 98.17 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? -18.451 -1.277  -11.185 1.00 97.53 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? -16.737 1.332   -10.572 1.00 97.75 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? -16.434 2.320   -11.695 1.00 96.92 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? -15.221 1.699   -12.389 1.00 98.04 104 A 1 
ATOM 812  N N   . GLN A 1 105 ? -17.705 -0.620  -13.189 1.00 98.22 105 A 1 
ATOM 813  C CA  . GLN A 1 105 ? -18.811 -1.156  -13.972 1.00 98.04 105 A 1 
ATOM 814  C C   . GLN A 1 105 ? -18.594 -2.636  -14.310 1.00 98.09 105 A 1 
ATOM 815  O O   . GLN A 1 105 ? -17.496 -3.076  -14.646 1.00 97.58 105 A 1 
ATOM 816  C CB  . GLN A 1 105 ? -19.007 -0.319  -15.243 1.00 97.65 105 A 1 
ATOM 817  C CG  . GLN A 1 105 ? -19.180 1.184   -14.961 1.00 95.88 105 A 1 
ATOM 818  C CD  . GLN A 1 105 ? -20.353 1.492   -14.035 1.00 94.34 105 A 1 
ATOM 819  O OE1 . GLN A 1 105 ? -21.366 0.801   -14.015 1.00 87.93 105 A 1 
ATOM 820  N NE2 . GLN A 1 105 ? -20.265 2.532   -13.233 1.00 84.99 105 A 1 
ATOM 821  N N   . GLN A 1 106 ? -19.674 -3.414  -14.277 1.00 97.33 106 A 1 
ATOM 822  C CA  . GLN A 1 106 ? -19.605 -4.853  -14.554 1.00 96.82 106 A 1 
ATOM 823  C C   . GLN A 1 106 ? -19.463 -5.159  -16.050 1.00 97.21 106 A 1 
ATOM 824  O O   . GLN A 1 106 ? -18.672 -6.017  -16.442 1.00 96.09 106 A 1 
ATOM 825  C CB  . GLN A 1 106 ? -20.843 -5.554  -13.978 1.00 95.13 106 A 1 
ATOM 826  C CG  . GLN A 1 106 ? -20.898 -5.480  -12.444 1.00 85.25 106 A 1 
ATOM 827  C CD  . GLN A 1 106 ? -22.080 -6.255  -11.862 1.00 76.37 106 A 1 
ATOM 828  O OE1 . GLN A 1 106 ? -22.913 -6.818  -12.553 1.00 68.40 106 A 1 
ATOM 829  N NE2 . GLN A 1 106 ? -22.191 -6.320  -10.553 1.00 64.30 106 A 1 
ATOM 830  N N   . ALA A 1 107 ? -20.256 -4.477  -16.889 1.00 96.25 107 A 1 
ATOM 831  C CA  . ALA A 1 107 ? -20.297 -4.616  -18.345 1.00 96.10 107 A 1 
ATOM 832  C C   . ALA A 1 107 ? -21.127 -3.475  -18.957 1.00 96.24 107 A 1 
ATOM 833  O O   . ALA A 1 107 ? -21.850 -2.784  -18.240 1.00 94.32 107 A 1 
ATOM 834  C CB  . ALA A 1 107 ? -20.930 -5.979  -18.702 1.00 95.07 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -21.101 -3.320  -20.292 1.00 94.72 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -21.991 -2.402  -21.013 1.00 94.94 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -21.257 -1.342  -21.825 1.00 96.28 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -20.180 -1.595  -22.362 1.00 94.76 108 A 1 
ATOM 839  N N   . ALA A 1 109 ? -21.876 -0.175  -21.966 1.00 95.59 109 A 1 
ATOM 840  C CA  . ALA A 1 109 ? -21.408 0.918   -22.816 1.00 96.09 109 A 1 
ATOM 841  C C   . ALA A 1 109 ? -20.305 1.769   -22.141 1.00 96.05 109 A 1 
ATOM 842  O O   . ALA A 1 109 ? -20.480 2.965   -21.926 1.00 93.98 109 A 1 
ATOM 843  C CB  . ALA A 1 109 ? -22.628 1.733   -23.270 1.00 95.56 109 A 1 
ATOM 844  N N   . PHE A 1 110 ? -19.182 1.133   -21.827 1.00 96.93 110 A 1 
ATOM 845  C CA  . PHE A 1 110 ? -18.016 1.736   -21.174 1.00 96.73 110 A 1 
ATOM 846  C C   . PHE A 1 110 ? -16.771 1.514   -22.041 1.00 96.86 110 A 1 
ATOM 847  O O   . PHE A 1 110 ? -15.915 0.674   -21.756 1.00 95.19 110 A 1 
ATOM 848  C CB  . PHE A 1 110 ? -17.875 1.177   -19.750 1.00 96.37 110 A 1 
ATOM 849  C CG  . PHE A 1 110 ? -19.117 1.363   -18.900 1.00 96.49 110 A 1 
ATOM 850  C CD1 . PHE A 1 110 ? -19.412 2.618   -18.346 1.00 94.03 110 A 1 
ATOM 851  C CD2 . PHE A 1 110 ? -20.006 0.289   -18.710 1.00 95.29 110 A 1 
ATOM 852  C CE1 . PHE A 1 110 ? -20.593 2.803   -17.607 1.00 94.00 110 A 1 
ATOM 853  C CE2 . PHE A 1 110 ? -21.190 0.474   -17.972 1.00 94.28 110 A 1 
ATOM 854  C CZ  . PHE A 1 110 ? -21.486 1.733   -17.421 1.00 94.13 110 A 1 
ATOM 855  N N   . THR A 1 111 ? -16.707 2.207   -23.179 1.00 97.63 111 A 1 
ATOM 856  C CA  . THR A 1 111 ? -15.632 2.041   -24.166 1.00 97.54 111 A 1 
ATOM 857  C C   . THR A 1 111 ? -14.271 2.392   -23.560 1.00 97.16 111 A 1 
ATOM 858  O O   . THR A 1 111 ? -14.068 3.512   -23.112 1.00 95.93 111 A 1 
ATOM 859  C CB  . THR A 1 111 ? -15.885 2.904   -25.410 1.00 97.31 111 A 1 
ATOM 860  O OG1 . THR A 1 111 ? -17.127 2.550   -25.981 1.00 95.72 111 A 1 
ATOM 861  C CG2 . THR A 1 111 ? -14.830 2.710   -26.501 1.00 95.08 111 A 1 
ATOM 862  N N   . GLY A 1 112 ? -13.341 1.443   -23.614 1.00 96.21 112 A 1 
ATOM 863  C CA  . GLY A 1 112 ? -11.992 1.593   -23.051 1.00 95.44 112 A 1 
ATOM 864  C C   . GLY A 1 112 ? -11.829 1.042   -21.631 1.00 95.84 112 A 1 
ATOM 865  O O   . GLY A 1 112 ? -10.696 0.813   -21.209 1.00 94.37 112 A 1 
ATOM 866  N N   . ASP A 1 113 ? -12.922 0.755   -20.937 1.00 96.97 113 A 1 
ATOM 867  C CA  . ASP A 1 113 ? -12.885 0.192   -19.590 1.00 97.17 113 A 1 
ATOM 868  C C   . ASP A 1 113 ? -12.585 -1.314  -19.591 1.00 97.55 113 A 1 
ATOM 869  O O   . ASP A 1 113 ? -12.978 -2.070  -20.485 1.00 96.87 113 A 1 
ATOM 870  C CB  . ASP A 1 113 ? -14.206 0.459   -18.850 1.00 96.44 113 A 1 
ATOM 871  C CG  . ASP A 1 113 ? -14.323 1.852   -18.235 1.00 94.56 113 A 1 
ATOM 872  O OD1 . ASP A 1 113 ? -13.707 2.800   -18.767 1.00 91.66 113 A 1 
ATOM 873  O OD2 . ASP A 1 113 ? -15.008 1.919   -17.183 1.00 90.71 113 A 1 
ATOM 874  N N   . VAL A 1 114 ? -11.942 -1.770  -18.517 1.00 97.72 114 A 1 
ATOM 875  C CA  . VAL A 1 114 ? -11.678 -3.189  -18.246 1.00 98.02 114 A 1 
ATOM 876  C C   . VAL A 1 114 ? -12.428 -3.598  -16.983 1.00 98.28 114 A 1 
ATOM 877  O O   . VAL A 1 114 ? -12.134 -3.117  -15.891 1.00 98.01 114 A 1 
ATOM 878  C CB  . VAL A 1 114 ? -10.168 -3.467  -18.144 1.00 97.47 114 A 1 
ATOM 879  C CG1 . VAL A 1 114 ? -9.900  -4.953  -17.894 1.00 95.32 114 A 1 
ATOM 880  C CG2 . VAL A 1 114 ? -9.448  -3.075  -19.442 1.00 95.14 114 A 1 
ATOM 881  N N   . SER A 1 115 ? -13.419 -4.486  -17.129 1.00 98.47 115 A 1 
ATOM 882  C CA  . SER A 1 115 ? -14.239 -4.941  -16.002 1.00 98.56 115 A 1 
ATOM 883  C C   . SER A 1 115 ? -13.532 -5.983  -15.138 1.00 98.70 115 A 1 
ATOM 884  O O   . SER A 1 115 ? -12.686 -6.751  -15.606 1.00 98.66 115 A 1 
ATOM 885  C CB  . SER A 1 115 ? -15.599 -5.464  -16.474 1.00 98.27 115 A 1 
ATOM 886  O OG  . SER A 1 115 ? -15.480 -6.689  -17.174 1.00 97.03 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? -13.960 -6.084  -13.878 1.00 98.66 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? -13.462 -7.094  -12.951 1.00 98.72 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? -13.670 -8.526  -13.473 1.00 98.75 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? -12.782 -9.367  -13.356 1.00 98.64 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? -14.150 -6.866  -11.604 1.00 98.62 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -14.793 -8.797  -14.149 1.00 98.64 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -15.051 -10.104 -14.758 1.00 98.49 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -14.062 -10.458 -15.887 1.00 98.54 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -13.750 -11.631 -16.085 1.00 98.20 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -16.494 -10.122 -15.268 1.00 98.03 117 A 1 
ATOM 897  N N   . MET A 1 118 ? -13.573 -9.461  -16.638 1.00 98.49 118 A 1 
ATOM 898  C CA  . MET A 1 118 ? -12.523 -9.675  -17.645 1.00 98.41 118 A 1 
ATOM 899  C C   . MET A 1 118 ? -11.194 -10.032 -16.976 1.00 98.54 118 A 1 
ATOM 900  O O   . MET A 1 118 ? -10.551 -10.995 -17.390 1.00 98.40 118 A 1 
ATOM 901  C CB  . MET A 1 118 ? -12.345 -8.428  -18.526 1.00 98.21 118 A 1 
ATOM 902  C CG  . MET A 1 118 ? -13.535 -8.152  -19.446 1.00 97.61 118 A 1 
ATOM 903  S SD  . MET A 1 118 ? -13.402 -6.549  -20.280 1.00 96.63 118 A 1 
ATOM 904  C CE  . MET A 1 118 ? -14.873 -6.592  -21.330 1.00 92.41 118 A 1 
ATOM 905  N N   . LEU A 1 119 ? -10.816 -9.307  -15.925 1.00 98.57 119 A 1 
ATOM 906  C CA  . LEU A 1 119 ? -9.586  -9.556  -15.168 1.00 98.69 119 A 1 
ATOM 907  C C   . LEU A 1 119 ? -9.603  -10.921 -14.465 1.00 98.67 119 A 1 
ATOM 908  O O   . LEU A 1 119 ? -8.627  -11.660 -14.547 1.00 98.53 119 A 1 
ATOM 909  C CB  . LEU A 1 119 ? -9.373  -8.421  -14.153 1.00 98.71 119 A 1 
ATOM 910  C CG  . LEU A 1 119 ? -9.157  -7.027  -14.770 1.00 98.50 119 A 1 
ATOM 911  C CD1 . LEU A 1 119 ? -8.982  -6.001  -13.654 1.00 98.29 119 A 1 
ATOM 912  C CD2 . LEU A 1 119 ? -7.925  -6.977  -15.677 1.00 98.21 119 A 1 
ATOM 913  N N   . ALA A 1 120 ? -10.725 -11.299 -13.861 1.00 98.73 120 A 1 
ATOM 914  C CA  . ALA A 1 120 ? -10.885 -12.602 -13.210 1.00 98.62 120 A 1 
ATOM 915  C C   . ALA A 1 120 ? -10.679 -13.774 -14.189 1.00 98.51 120 A 1 
ATOM 916  O O   . ALA A 1 120 ? -10.045 -14.766 -13.849 1.00 98.08 120 A 1 
ATOM 917  C CB  . ALA A 1 120 ? -12.274 -12.646 -12.566 1.00 98.45 120 A 1 
ATOM 918  N N   . LYS A 1 121 ? -11.142 -13.641 -15.446 1.00 98.49 121 A 1 
ATOM 919  C CA  . LYS A 1 121 ? -10.886 -14.646 -16.503 1.00 98.26 121 A 1 
ATOM 920  C C   . LYS A 1 121 ? -9.419  -14.735 -16.938 1.00 98.29 121 A 1 
ATOM 921  O O   . LYS A 1 121 ? -9.055  -15.689 -17.627 1.00 97.70 121 A 1 
ATOM 922  C CB  . LYS A 1 121 ? -11.760 -14.360 -17.728 1.00 97.79 121 A 1 
ATOM 923  C CG  . LYS A 1 121 ? -13.217 -14.766 -17.490 1.00 93.41 121 A 1 
ATOM 924  C CD  . LYS A 1 121 ? -14.029 -14.535 -18.767 1.00 87.80 121 A 1 
ATOM 925  C CE  . LYS A 1 121 ? -15.467 -14.990 -18.526 1.00 82.86 121 A 1 
ATOM 926  N NZ  . LYS A 1 121 ? -16.285 -14.880 -19.757 1.00 71.41 121 A 1 
ATOM 927  N N   . LEU A 1 122 ? -8.612  -13.758 -16.586 1.00 98.28 122 A 1 
ATOM 928  C CA  . LEU A 1 122 ? -7.162  -13.762 -16.765 1.00 98.24 122 A 1 
ATOM 929  C C   . LEU A 1 122 ? -6.424  -14.222 -15.501 1.00 98.36 122 A 1 
ATOM 930  O O   . LEU A 1 122 ? -5.217  -14.051 -15.423 1.00 97.98 122 A 1 
ATOM 931  C CB  . LEU A 1 122 ? -6.684  -12.375 -17.240 1.00 98.06 122 A 1 
ATOM 932  C CG  . LEU A 1 122 ? -7.283  -11.899 -18.574 1.00 97.34 122 A 1 
ATOM 933  C CD1 . LEU A 1 122 ? -6.719  -10.521 -18.918 1.00 96.33 122 A 1 
ATOM 934  C CD2 . LEU A 1 122 ? -6.972  -12.848 -19.734 1.00 96.11 122 A 1 
ATOM 935  N N   . GLU A 1 123 ? -7.145  -14.781 -14.520 1.00 98.03 123 A 1 
ATOM 936  C CA  . GLU A 1 123 ? -6.552  -15.276 -13.266 1.00 97.92 123 A 1 
ATOM 937  C C   . GLU A 1 123 ? -5.782  -14.191 -12.489 1.00 98.33 123 A 1 
ATOM 938  O O   . GLU A 1 123 ? -4.834  -14.469 -11.761 1.00 98.01 123 A 1 
ATOM 939  C CB  . GLU A 1 123 ? -5.738  -16.557 -13.521 1.00 97.34 123 A 1 
ATOM 940  C CG  . GLU A 1 123 ? -6.556  -17.652 -14.229 1.00 95.15 123 A 1 
ATOM 941  C CD  . GLU A 1 123 ? -5.724  -18.888 -14.608 1.00 91.41 123 A 1 
ATOM 942  O OE1 . GLU A 1 123 ? -6.318  -19.986 -14.626 1.00 82.47 123 A 1 
ATOM 943  O OE2 . GLU A 1 123 ? -4.538  -18.726 -14.976 1.00 83.10 123 A 1 
ATOM 944  N N   . VAL A 1 124 ? -6.198  -12.933 -12.646 1.00 98.57 124 A 1 
ATOM 945  C CA  . VAL A 1 124 ? -5.663  -11.822 -11.854 1.00 98.75 124 A 1 
ATOM 946  C C   . VAL A 1 124 ? -6.047  -12.027 -10.391 1.00 98.77 124 A 1 
ATOM 947  O O   . VAL A 1 124 ? -7.223  -12.197 -10.073 1.00 98.68 124 A 1 
ATOM 948  C CB  . VAL A 1 124 ? -6.172  -10.469 -12.379 1.00 98.72 124 A 1 
ATOM 949  C CG1 . VAL A 1 124 ? -5.791  -9.306  -11.459 1.00 98.43 124 A 1 
ATOM 950  C CG2 . VAL A 1 124 ? -5.585  -10.169 -13.762 1.00 98.29 124 A 1 
ATOM 951  N N   . LYS A 1 125 ? -5.064  -11.982 -9.500  1.00 98.77 125 A 1 
ATOM 952  C CA  . LYS A 1 125 ? -5.280  -12.103 -8.048  1.00 98.80 125 A 1 
ATOM 953  C C   . LYS A 1 125 ? -5.418  -10.738 -7.373  1.00 98.85 125 A 1 
ATOM 954  O O   . LYS A 1 125 ? -6.312  -10.560 -6.556  1.00 98.77 125 A 1 
ATOM 955  C CB  . LYS A 1 125 ? -4.150  -12.940 -7.435  1.00 98.67 125 A 1 
ATOM 956  C CG  . LYS A 1 125 ? -4.342  -13.176 -5.926  1.00 96.94 125 A 1 
ATOM 957  C CD  . LYS A 1 125 ? -3.235  -14.087 -5.376  1.00 95.07 125 A 1 
ATOM 958  C CE  . LYS A 1 125 ? -3.344  -14.247 -3.856  1.00 89.75 125 A 1 
ATOM 959  N NZ  . LYS A 1 125 ? -2.117  -14.876 -3.290  1.00 81.38 125 A 1 
ATOM 960  N N   . TYR A 1 126 ? -4.552  -9.788  -7.713  1.00 98.91 126 A 1 
ATOM 961  C CA  . TYR A 1 126 ? -4.511  -8.454  -7.109  1.00 98.93 126 A 1 
ATOM 962  C C   . TYR A 1 126 ? -4.905  -7.367  -8.106  1.00 98.92 126 A 1 
ATOM 963  O O   . TYR A 1 126 ? -4.507  -7.410  -9.266  1.00 98.79 126 A 1 
ATOM 964  C CB  . TYR A 1 126 ? -3.112  -8.174  -6.548  1.00 98.90 126 A 1 
ATOM 965  C CG  . TYR A 1 126 ? -2.705  -9.077  -5.405  1.00 98.91 126 A 1 
ATOM 966  C CD1 . TYR A 1 126 ? -3.373  -8.972  -4.178  1.00 98.73 126 A 1 
ATOM 967  C CD2 . TYR A 1 126 ? -1.680  -10.035 -5.569  1.00 98.74 126 A 1 
ATOM 968  C CE1 . TYR A 1 126 ? -3.065  -9.851  -3.128  1.00 98.62 126 A 1 
ATOM 969  C CE2 . TYR A 1 126 ? -1.367  -10.917 -4.517  1.00 98.58 126 A 1 
ATOM 970  C CZ  . TYR A 1 126 ? -2.078  -10.837 -3.302  1.00 98.69 126 A 1 
ATOM 971  O OH  . TYR A 1 126 ? -1.847  -11.721 -2.305  1.00 98.23 126 A 1 
ATOM 972  N N   . VAL A 1 127 ? -5.619  -6.336  -7.645  1.00 98.89 127 A 1 
ATOM 973  C CA  . VAL A 1 127 ? -5.933  -5.160  -8.470  1.00 98.89 127 A 1 
ATOM 974  C C   . VAL A 1 127 ? -5.576  -3.892  -7.712  1.00 98.91 127 A 1 
ATOM 975  O O   . VAL A 1 127 ? -6.098  -3.672  -6.623  1.00 98.76 127 A 1 
ATOM 976  C CB  . VAL A 1 127 ? -7.406  -5.143  -8.905  1.00 98.55 127 A 1 
ATOM 977  C CG1 . VAL A 1 127 ? -7.670  -3.966  -9.850  1.00 95.53 127 A 1 
ATOM 978  C CG2 . VAL A 1 127 ? -7.795  -6.421  -9.654  1.00 95.75 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? -4.715  -3.048  -8.291  1.00 98.88 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? -4.449  -1.716  -7.748  1.00 98.86 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? -5.688  -0.838  -7.934  1.00 98.84 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? -6.247  -0.768  -9.031  1.00 98.65 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? -3.221  -1.062  -8.415  1.00 98.73 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? -1.901  -1.847  -8.303  1.00 98.19 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? -0.785  -1.105  -9.039  1.00 97.62 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? -1.458  -2.042  -6.860  1.00 97.46 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? -6.107  -0.163  -6.875  1.00 98.84 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? -7.192  0.824   -6.924  1.00 98.83 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? -6.782  2.071   -6.150  1.00 98.81 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? -6.199  1.978   -5.070  1.00 98.57 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? -8.536  0.258   -6.418  1.00 98.66 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? -9.023  -0.905  -7.289  1.00 97.80 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? -8.503  -0.222  -4.961  1.00 97.58 129 A 1 
ATOM 994  N N   . GLY A 1 130 ? -7.079  3.246   -6.705  1.00 98.55 130 A 1 
ATOM 995  C CA  . GLY A 1 130 ? -6.759  4.518   -6.066  1.00 98.39 130 A 1 
ATOM 996  C C   . GLY A 1 130 ? -5.267  4.855   -6.015  1.00 98.42 130 A 1 
ATOM 997  O O   . GLY A 1 130 ? -4.875  5.636   -5.150  1.00 97.60 130 A 1 
ATOM 998  N N   . HIS A 1 131 ? -4.466  4.285   -6.921  1.00 98.47 131 A 1 
ATOM 999  C CA  . HIS A 1 131 ? -3.059  4.676   -7.064  1.00 98.44 131 A 1 
ATOM 1000 C C   . HIS A 1 131 ? -2.956  6.200   -7.256  1.00 98.35 131 A 1 
ATOM 1001 O O   . HIS A 1 131 ? -3.783  6.790   -7.964  1.00 97.81 131 A 1 
ATOM 1002 C CB  . HIS A 1 131 ? -2.433  3.903   -8.233  1.00 98.25 131 A 1 
ATOM 1003 C CG  . HIS A 1 131 ? -0.947  4.112   -8.384  1.00 97.87 131 A 1 
ATOM 1004 N ND1 . HIS A 1 131 ? -0.333  5.172   -9.003  1.00 93.05 131 A 1 
ATOM 1005 C CD2 . HIS A 1 131 ? 0.054   3.288   -7.929  1.00 94.04 131 A 1 
ATOM 1006 C CE1 . HIS A 1 131 ? 1.000   5.008   -8.907  1.00 94.22 131 A 1 
ATOM 1007 N NE2 . HIS A 1 131 ? 1.281   3.865   -8.268  1.00 94.91 131 A 1 
ATOM 1008 N N   . SER A 1 132 ? -1.955  6.831   -6.658  1.00 97.93 132 A 1 
ATOM 1009 C CA  . SER A 1 132 ? -1.769  8.289   -6.674  1.00 97.57 132 A 1 
ATOM 1010 C C   . SER A 1 132 ? -1.879  8.901   -8.077  1.00 97.49 132 A 1 
ATOM 1011 O O   . SER A 1 132 ? -2.609  9.878   -8.279  1.00 96.80 132 A 1 
ATOM 1012 C CB  . SER A 1 132 ? -0.407  8.625   -6.061  1.00 96.93 132 A 1 
ATOM 1013 O OG  . SER A 1 132 ? 0.617   7.858   -6.668  1.00 94.84 132 A 1 
ATOM 1014 N N   . GLU A 1 133 ? -1.279  8.278   -9.087  1.00 97.60 133 A 1 
ATOM 1015 C CA  . GLU A 1 133 ? -1.354  8.709   -10.490 1.00 97.21 133 A 1 
ATOM 1016 C C   . GLU A 1 133 ? -2.789  8.703   -11.044 1.00 97.33 133 A 1 
ATOM 1017 O O   . GLU A 1 133 ? -3.122  9.516   -11.909 1.00 96.67 133 A 1 
ATOM 1018 C CB  . GLU A 1 133 ? -0.472  7.791   -11.355 1.00 96.68 133 A 1 
ATOM 1019 C CG  . GLU A 1 133 ? 1.030   7.952   -11.040 1.00 95.26 133 A 1 
ATOM 1020 C CD  . GLU A 1 133 ? 1.911   6.872   -11.679 1.00 94.87 133 A 1 
ATOM 1021 O OE1 . GLU A 1 133 ? 3.158   7.014   -11.624 1.00 90.30 133 A 1 
ATOM 1022 O OE2 . GLU A 1 133 ? 1.409   5.819   -12.134 1.00 91.18 133 A 1 
ATOM 1023 N N   . ARG A 1 134 ? -3.665  7.812   -10.548 1.00 97.62 134 A 1 
ATOM 1024 C CA  . ARG A 1 134 ? -5.076  7.763   -10.950 1.00 97.66 134 A 1 
ATOM 1025 C C   . ARG A 1 134 ? -5.913  8.779   -10.181 1.00 97.61 134 A 1 
ATOM 1026 O O   . ARG A 1 134 ? -6.732  9.466   -10.794 1.00 96.67 134 A 1 
ATOM 1027 C CB  . ARG A 1 134 ? -5.636  6.345   -10.818 1.00 97.62 134 A 1 
ATOM 1028 C CG  . ARG A 1 134 ? -4.873  5.349   -11.713 1.00 96.15 134 A 1 
ATOM 1029 C CD  . ARG A 1 134 ? -5.714  4.142   -12.061 1.00 94.67 134 A 1 
ATOM 1030 N NE  . ARG A 1 134 ? -6.907  4.513   -12.840 1.00 91.98 134 A 1 
ATOM 1031 C CZ  . ARG A 1 134 ? -7.004  4.759   -14.131 1.00 93.00 134 A 1 
ATOM 1032 N NH1 . ARG A 1 134 ? -6.019  4.612   -14.957 1.00 86.00 134 A 1 
ATOM 1033 N NH2 . ARG A 1 134 ? -8.142  5.182   -14.605 1.00 88.19 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? -5.661  8.952   -8.892  1.00 97.34 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? -6.321  9.993   -8.086  1.00 96.72 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? -6.060  11.388  -8.660  1.00 95.95 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? -7.005  12.140  -8.875  1.00 94.55 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? -5.857  9.916   -6.622  1.00 96.60 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? -6.328  8.629   -5.925  1.00 95.98 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? -5.845  8.629   -4.469  1.00 96.10 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? -6.282  7.434   -3.729  1.00 96.12 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? -7.439  7.259   -3.119  1.00 96.94 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? -8.404  8.134   -3.171  1.00 94.15 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? -7.636  6.176   -2.420  1.00 94.58 135 A 1 
ATOM 1045 N N   . HIS A 1 136 ? -4.804  11.699  -8.979  1.00 96.01 136 A 1 
ATOM 1046 C CA  . HIS A 1 136 ? -4.420  13.021  -9.482  1.00 94.14 136 A 1 
ATOM 1047 C C   . HIS A 1 136 ? -4.590  13.162  -11.000 1.00 94.07 136 A 1 
ATOM 1048 O O   . HIS A 1 136 ? -5.113  14.168  -11.471 1.00 91.54 136 A 1 
ATOM 1049 C CB  . HIS A 1 136 ? -2.984  13.326  -9.035  1.00 91.86 136 A 1 
ATOM 1050 C CG  . HIS A 1 136 ? -2.833  13.312  -7.529  1.00 84.12 136 A 1 
ATOM 1051 N ND1 . HIS A 1 136 ? -3.503  14.118  -6.637  1.00 71.63 136 A 1 
ATOM 1052 C CD2 . HIS A 1 136 ? -2.061  12.453  -6.797  1.00 71.05 136 A 1 
ATOM 1053 C CE1 . HIS A 1 136 ? -3.151  13.746  -5.397  1.00 68.92 136 A 1 
ATOM 1054 N NE2 . HIS A 1 136 ? -2.274  12.737  -5.444  1.00 70.07 136 A 1 
ATOM 1055 N N   . GLY A 1 137 ? -4.180  12.161  -11.778 1.00 95.00 137 A 1 
ATOM 1056 C CA  . GLY A 1 137 ? -4.207  12.224  -13.244 1.00 94.58 137 A 1 
ATOM 1057 C C   . GLY A 1 137 ? -5.580  11.968  -13.864 1.00 95.37 137 A 1 
ATOM 1058 O O   . GLY A 1 137 ? -5.862  12.470  -14.950 1.00 93.52 137 A 1 
ATOM 1059 N N   . HIS A 1 138 ? -6.439  11.192  -13.191 1.00 96.66 138 A 1 
ATOM 1060 C CA  . HIS A 1 138 ? -7.782  10.838  -13.670 1.00 96.66 138 A 1 
ATOM 1061 C C   . HIS A 1 138 ? -8.908  11.336  -12.754 1.00 96.98 138 A 1 
ATOM 1062 O O   . HIS A 1 138 ? -10.075 11.069  -13.035 1.00 95.39 138 A 1 
ATOM 1063 C CB  . HIS A 1 138 ? -7.872  9.321   -13.916 1.00 96.01 138 A 1 
ATOM 1064 C CG  . HIS A 1 138 ? -6.917  8.806   -14.959 1.00 95.38 138 A 1 
ATOM 1065 N ND1 . HIS A 1 138 ? -7.225  8.586   -16.287 1.00 85.15 138 A 1 
ATOM 1066 C CD2 . HIS A 1 138 ? -5.604  8.465   -14.790 1.00 86.60 138 A 1 
ATOM 1067 C CE1 . HIS A 1 138 ? -6.126  8.123   -16.896 1.00 87.92 138 A 1 
ATOM 1068 N NE2 . HIS A 1 138 ? -5.110  8.033   -16.021 1.00 89.25 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? -8.576  12.051  -11.678 1.00 97.07 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? -9.573  12.622  -10.767 1.00 97.13 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? -10.388 11.578  -9.999  1.00 97.59 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? -11.554 11.820  -9.696  1.00 96.59 139 A 1 
ATOM 1073 N N   . GLU A 1 140 ? -9.818  10.408  -9.706  1.00 97.33 140 A 1 
ATOM 1074 C CA  . GLU A 1 140 ? -10.525 9.357   -8.972  1.00 97.44 140 A 1 
ATOM 1075 C C   . GLU A 1 140 ? -10.811 9.776   -7.527  1.00 97.54 140 A 1 
ATOM 1076 O O   . GLU A 1 140 ? -9.898  9.965   -6.714  1.00 96.94 140 A 1 
ATOM 1077 C CB  . GLU A 1 140 ? -9.768  8.023   -9.004  1.00 97.16 140 A 1 
ATOM 1078 C CG  . GLU A 1 140 ? -9.782  7.409   -10.410 1.00 95.48 140 A 1 
ATOM 1079 C CD  . GLU A 1 140 ? -9.175  6.004   -10.473 1.00 95.60 140 A 1 
ATOM 1080 O OE1 . GLU A 1 140 ? -9.127  5.463   -11.604 1.00 90.48 140 A 1 
ATOM 1081 O OE2 . GLU A 1 140 ? -8.792  5.411   -9.440  1.00 92.02 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? -12.096 9.882   -7.204  1.00 97.97 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? -12.545 10.171  -5.842  1.00 97.93 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? -12.410 8.945   -4.930  1.00 98.13 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? -12.312 7.804   -5.384  1.00 98.05 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? -13.990 10.685  -5.865  1.00 97.67 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? -14.903 9.626   -6.078  1.00 96.90 141 A 1 
ATOM 1088 N N   . ASN A 1 142 ? -12.483 9.170   -3.621  1.00 97.75 142 A 1 
ATOM 1089 C CA  . ASN A 1 142 ? -12.541 8.077   -2.645  1.00 97.72 142 A 1 
ATOM 1090 C C   . ASN A 1 142 ? -13.743 7.145   -2.872  1.00 97.96 142 A 1 
ATOM 1091 O O   . ASN A 1 142 ? -13.624 5.939   -2.670  1.00 97.79 142 A 1 
ATOM 1092 C CB  . ASN A 1 142 ? -12.587 8.672   -1.229  1.00 97.26 142 A 1 
ATOM 1093 C CG  . ASN A 1 142 ? -11.271 9.285   -0.788  1.00 96.49 142 A 1 
ATOM 1094 O OD1 . ASN A 1 142 ? -10.215 9.012   -1.335  1.00 93.81 142 A 1 
ATOM 1095 N ND2 . ASN A 1 142 ? -11.292 10.110  0.232   1.00 92.86 142 A 1 
ATOM 1096 N N   . GLU A 1 143 ? -14.871 7.693   -3.327  1.00 97.65 143 A 1 
ATOM 1097 C CA  . GLU A 1 143 ? -16.058 6.917   -3.694  1.00 97.54 143 A 1 
ATOM 1098 C C   . GLU A 1 143 ? -15.754 5.988   -4.873  1.00 97.93 143 A 1 
ATOM 1099 O O   . GLU A 1 143 ? -15.904 4.771   -4.738  1.00 97.75 143 A 1 
ATOM 1100 C CB  . GLU A 1 143 ? -17.204 7.888   -3.996  1.00 97.00 143 A 1 
ATOM 1101 C CG  . GLU A 1 143 ? -18.515 7.179   -4.371  1.00 88.16 143 A 1 
ATOM 1102 C CD  . GLU A 1 143 ? -19.672 8.179   -4.547  1.00 81.26 143 A 1 
ATOM 1103 O OE1 . GLU A 1 143 ? -20.834 7.737   -4.441  1.00 73.07 143 A 1 
ATOM 1104 O OE2 . GLU A 1 143 ? -19.389 9.383   -4.748  1.00 75.03 143 A 1 
ATOM 1105 N N   . THR A 1 144 ? -15.195 6.523   -5.963  1.00 98.21 144 A 1 
ATOM 1106 C CA  . THR A 1 144 ? -14.781 5.739   -7.135  1.00 98.35 144 A 1 
ATOM 1107 C C   . THR A 1 144 ? -13.796 4.633   -6.755  1.00 98.58 144 A 1 
ATOM 1108 O O   . THR A 1 144 ? -13.922 3.499   -7.213  1.00 98.53 144 A 1 
ATOM 1109 C CB  . THR A 1 144 ? -14.125 6.646   -8.185  1.00 98.10 144 A 1 
ATOM 1110 O OG1 . THR A 1 144 ? -14.978 7.711   -8.527  1.00 96.68 144 A 1 
ATOM 1111 C CG2 . THR A 1 144 ? -13.785 5.911   -9.482  1.00 96.83 144 A 1 
ATOM 1112 N N   . VAL A 1 145 ? -12.822 4.927   -5.891  1.00 98.51 145 A 1 
ATOM 1113 C CA  . VAL A 1 145 ? -11.849 3.933   -5.414  1.00 98.66 145 A 1 
ATOM 1114 C C   . VAL A 1 145 ? -12.535 2.813   -4.633  1.00 98.71 145 A 1 
ATOM 1115 O O   . VAL A 1 145 ? -12.229 1.641   -4.853  1.00 98.64 145 A 1 
ATOM 1116 C CB  . VAL A 1 145 ? -10.747 4.608   -4.580  1.00 98.61 145 A 1 
ATOM 1117 C CG1 . VAL A 1 145 ? -9.801  3.591   -3.927  1.00 98.28 145 A 1 
ATOM 1118 C CG2 . VAL A 1 145 ? -9.901  5.529   -5.468  1.00 98.25 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? -13.481 3.143   -3.761  1.00 98.50 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? -14.266 2.146   -3.033  1.00 98.44 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? -15.137 1.284   -3.952  1.00 98.51 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? -15.207 0.067   -3.779  1.00 98.42 146 A 1 
ATOM 1123 N N   . GLU A 1 147 ? -15.756 1.872   -4.989  1.00 98.51 147 A 1 
ATOM 1124 C CA  . GLU A 1 147 ? -16.519 1.134   -6.002  1.00 98.50 147 A 1 
ATOM 1125 C C   . GLU A 1 147 ? -15.639 0.164   -6.797  1.00 98.63 147 A 1 
ATOM 1126 O O   . GLU A 1 147 ? -16.025 -0.989  -7.008  1.00 98.55 147 A 1 
ATOM 1127 C CB  . GLU A 1 147 ? -17.190 2.104   -6.975  1.00 98.27 147 A 1 
ATOM 1128 C CG  . GLU A 1 147 ? -18.322 2.906   -6.317  1.00 96.22 147 A 1 
ATOM 1129 C CD  . GLU A 1 147 ? -19.024 3.824   -7.323  1.00 94.01 147 A 1 
ATOM 1130 O OE1 . GLU A 1 147 ? -20.247 4.009   -7.132  1.00 85.64 147 A 1 
ATOM 1131 O OE2 . GLU A 1 147 ? -18.365 4.251   -8.299  1.00 86.81 147 A 1 
ATOM 1132 N N   . LYS A 1 148 ? -14.436 0.594   -7.185  1.00 98.65 148 A 1 
ATOM 1133 C CA  . LYS A 1 148 ? -13.438 -0.250  -7.854  1.00 98.78 148 A 1 
ATOM 1134 C C   . LYS A 1 148 ? -12.967 -1.391  -6.951  1.00 98.82 148 A 1 
ATOM 1135 O O   . LYS A 1 148 ? -12.930 -2.541  -7.389  1.00 98.77 148 A 1 
ATOM 1136 C CB  . LYS A 1 148 ? -12.245 0.607   -8.297  1.00 98.78 148 A 1 
ATOM 1137 C CG  . LYS A 1 148 ? -12.585 1.502   -9.492  1.00 98.62 148 A 1 
ATOM 1138 C CD  . LYS A 1 148 ? -11.338 2.265   -9.946  1.00 98.37 148 A 1 
ATOM 1139 C CE  . LYS A 1 148 ? -11.639 3.017   -11.239 1.00 97.52 148 A 1 
ATOM 1140 N NZ  . LYS A 1 148 ? -10.394 3.365   -11.947 1.00 96.56 148 A 1 
ATOM 1141 N N   . ALA A 1 149 ? -12.674 -1.098  -5.684  1.00 98.74 149 A 1 
ATOM 1142 C CA  . ALA A 1 149 ? -12.311 -2.109  -4.694  1.00 98.73 149 A 1 
ATOM 1143 C C   . ALA A 1 149 ? -13.422 -3.159  -4.533  1.00 98.70 149 A 1 
ATOM 1144 O O   . ALA A 1 149 ? -13.155 -4.361  -4.584  1.00 98.59 149 A 1 
ATOM 1145 C CB  . ALA A 1 149 ? -11.990 -1.412  -3.367  1.00 98.70 149 A 1 
ATOM 1146 N N   . ARG A 1 150 ? -14.679 -2.717  -4.430  1.00 98.64 150 A 1 
ATOM 1147 C CA  . ARG A 1 150 ? -15.854 -3.599  -4.359  1.00 98.60 150 A 1 
ATOM 1148 C C   . ARG A 1 150 ? -16.012 -4.441  -5.626  1.00 98.63 150 A 1 
ATOM 1149 O O   . ARG A 1 150 ? -16.285 -5.633  -5.518  1.00 98.46 150 A 1 
ATOM 1150 C CB  . ARG A 1 150 ? -17.104 -2.746  -4.085  1.00 98.18 150 A 1 
ATOM 1151 C CG  . ARG A 1 150 ? -18.365 -3.595  -3.882  1.00 94.36 150 A 1 
ATOM 1152 C CD  . ARG A 1 150 ? -19.600 -2.716  -3.639  1.00 91.86 150 A 1 
ATOM 1153 N NE  . ARG A 1 150 ? -19.933 -1.904  -4.828  1.00 80.45 150 A 1 
ATOM 1154 C CZ  . ARG A 1 150 ? -20.601 -0.760  -4.851  1.00 72.11 150 A 1 
ATOM 1155 N NH1 . ARG A 1 150 ? -21.125 -0.242  -3.783  1.00 62.97 150 A 1 
ATOM 1156 N NH2 . ARG A 1 150 ? -20.735 -0.099  -5.965  1.00 60.75 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? -15.829 -3.854  -6.814  1.00 98.66 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? -15.922 -4.577  -8.083  1.00 98.70 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? -14.863 -5.685  -8.188  1.00 98.73 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? -15.196 -6.818  -8.541  1.00 98.66 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? -15.813 -3.575  -9.237  1.00 98.67 151 A 1 
ATOM 1162 N N   . ALA A 1 152 ? -13.609 -5.386  -7.820  1.00 98.76 152 A 1 
ATOM 1163 C CA  . ALA A 1 152 ? -12.529 -6.370  -7.777  1.00 98.76 152 A 1 
ATOM 1164 C C   . ALA A 1 152 ? -12.848 -7.510  -6.799  1.00 98.73 152 A 1 
ATOM 1165 O O   . ALA A 1 152 ? -12.806 -8.681  -7.173  1.00 98.56 152 A 1 
ATOM 1166 C CB  . ALA A 1 152 ? -11.225 -5.650  -7.405  1.00 98.72 152 A 1 
ATOM 1167 N N   . GLN A 1 153 ? -13.246 -7.171  -5.578  1.00 98.63 153 A 1 
ATOM 1168 C CA  . GLN A 1 153 ? -13.538 -8.147  -4.528  1.00 98.49 153 A 1 
ATOM 1169 C C   . GLN A 1 153 ? -14.748 -9.032  -4.872  1.00 98.53 153 A 1 
ATOM 1170 O O   . GLN A 1 153 ? -14.698 -10.246 -4.691  1.00 98.25 153 A 1 
ATOM 1171 C CB  . GLN A 1 153 ? -13.709 -7.387  -3.210  1.00 97.93 153 A 1 
ATOM 1172 C CG  . GLN A 1 153 ? -13.518 -8.308  -1.993  1.00 91.64 153 A 1 
ATOM 1173 C CD  . GLN A 1 153 ? -14.784 -8.625  -1.220  1.00 87.78 153 A 1 
ATOM 1174 O OE1 . GLN A 1 153 ? -15.843 -8.053  -1.390  1.00 79.17 153 A 1 
ATOM 1175 N NE2 . GLN A 1 153 ? -14.711 -9.563  -0.293  1.00 75.17 153 A 1 
ATOM 1176 N N   . ALA A 1 154 ? -15.804 -8.454  -5.454  1.00 98.48 154 A 1 
ATOM 1177 C CA  . ALA A 1 154 ? -16.978 -9.206  -5.905  1.00 98.41 154 A 1 
ATOM 1178 C C   . ALA A 1 154 ? -16.659 -10.219 -7.018  1.00 98.45 154 A 1 
ATOM 1179 O O   . ALA A 1 154 ? -17.367 -11.213 -7.163  1.00 98.12 154 A 1 
ATOM 1180 C CB  . ALA A 1 154 ? -18.045 -8.206  -6.363  1.00 98.21 154 A 1 
ATOM 1181 N N   . ALA A 1 155 ? -15.596 -9.992  -7.787  1.00 98.48 155 A 1 
ATOM 1182 C CA  . ALA A 1 155 ? -15.092 -10.924 -8.792  1.00 98.53 155 A 1 
ATOM 1183 C C   . ALA A 1 155 ? -14.040 -11.911 -8.246  1.00 98.58 155 A 1 
ATOM 1184 O O   . ALA A 1 155 ? -13.438 -12.647 -9.026  1.00 98.26 155 A 1 
ATOM 1185 C CB  . ALA A 1 155 ? -14.593 -10.110 -9.988  1.00 98.47 155 A 1 
ATOM 1186 N N   . GLY A 1 156 ? -13.818 -11.939 -6.931  1.00 98.55 156 A 1 
ATOM 1187 C CA  . GLY A 1 156 ? -12.894 -12.859 -6.266  1.00 98.48 156 A 1 
ATOM 1188 C C   . GLY A 1 156 ? -11.426 -12.424 -6.280  1.00 98.59 156 A 1 
ATOM 1189 O O   . GLY A 1 156 ? -10.558 -13.236 -5.971  1.00 98.16 156 A 1 
ATOM 1190 N N   . MET A 1 157 ? -11.140 -11.174 -6.641  1.00 98.76 157 A 1 
ATOM 1191 C CA  . MET A 1 157 ? -9.795  -10.597 -6.587  1.00 98.82 157 A 1 
ATOM 1192 C C   . MET A 1 157 ? -9.590  -9.808  -5.292  1.00 98.84 157 A 1 
ATOM 1193 O O   . MET A 1 157 ? -10.543 -9.325  -4.683  1.00 98.67 157 A 1 
ATOM 1194 C CB  . MET A 1 157 ? -9.539  -9.707  -7.808  1.00 98.74 157 A 1 
ATOM 1195 C CG  . MET A 1 157 ? -9.556  -10.496 -9.120  1.00 98.25 157 A 1 
ATOM 1196 S SD  . MET A 1 157 ? -9.430  -9.468  -10.608 1.00 97.62 157 A 1 
ATOM 1197 C CE  . MET A 1 157 ? -11.071 -8.709  -10.574 1.00 93.80 157 A 1 
ATOM 1198 N N   . VAL A 1 158 ? -8.334  -9.639  -4.896  1.00 98.80 158 A 1 
ATOM 1199 C CA  . VAL A 1 158 ? -7.939  -8.865  -3.714  1.00 98.87 158 A 1 
ATOM 1200 C C   . VAL A 1 158 ? -7.584  -7.436  -4.145  1.00 98.91 158 A 1 
ATOM 1201 O O   . VAL A 1 158 ? -6.590  -7.247  -4.853  1.00 98.86 158 A 1 
ATOM 1202 C CB  . VAL A 1 158 ? -6.767  -9.547  -2.982  1.00 98.82 158 A 1 
ATOM 1203 C CG1 . VAL A 1 158 ? -6.375  -8.762  -1.728  1.00 98.58 158 A 1 
ATOM 1204 C CG2 . VAL A 1 158 ? -7.116  -10.979 -2.564  1.00 98.54 158 A 1 
ATOM 1205 N N   . PRO A 1 159 ? -8.362  -6.411  -3.754  1.00 98.89 159 A 1 
ATOM 1206 C CA  . PRO A 1 159 ? -7.988  -5.035  -4.042  1.00 98.89 159 A 1 
ATOM 1207 C C   . PRO A 1 159 ? -6.749  -4.631  -3.231  1.00 98.91 159 A 1 
ATOM 1208 O O   . PRO A 1 159 ? -6.670  -4.863  -2.021  1.00 98.84 159 A 1 
ATOM 1209 C CB  . PRO A 1 159 ? -9.219  -4.189  -3.715  1.00 98.76 159 A 1 
ATOM 1210 C CG  . PRO A 1 159 ? -9.936  -5.013  -2.641  1.00 97.46 159 A 1 
ATOM 1211 C CD  . PRO A 1 159 ? -9.616  -6.458  -3.020  1.00 98.75 159 A 1 
ATOM 1212 N N   . VAL A 1 160 ? -5.794  -3.995  -3.899  1.00 98.90 160 A 1 
ATOM 1213 C CA  . VAL A 1 160 ? -4.667  -3.287  -3.286  1.00 98.92 160 A 1 
ATOM 1214 C C   . VAL A 1 160 ? -5.031  -1.805  -3.276  1.00 98.91 160 A 1 
ATOM 1215 O O   . VAL A 1 160 ? -4.942  -1.124  -4.300  1.00 98.80 160 A 1 
ATOM 1216 C CB  . VAL A 1 160 ? -3.343  -3.551  -4.028  1.00 98.90 160 A 1 
ATOM 1217 C CG1 . VAL A 1 160 ? -2.173  -2.864  -3.317  1.00 98.73 160 A 1 
ATOM 1218 C CG2 . VAL A 1 160 ? -3.026  -5.047  -4.136  1.00 98.74 160 A 1 
ATOM 1219 N N   . ILE A 1 161 ? -5.509  -1.332  -2.135  1.00 98.88 161 A 1 
ATOM 1220 C CA  . ILE A 1 161 ? -6.043  0.018   -1.962  1.00 98.88 161 A 1 
ATOM 1221 C C   . ILE A 1 161 ? -4.875  0.961   -1.677  1.00 98.87 161 A 1 
ATOM 1222 O O   . ILE A 1 161 ? -4.292  0.927   -0.590  1.00 98.75 161 A 1 
ATOM 1223 C CB  . ILE A 1 161 ? -7.113  0.047   -0.852  1.00 98.84 161 A 1 
ATOM 1224 C CG1 . ILE A 1 161 ? -8.260  -0.953  -1.144  1.00 98.60 161 A 1 
ATOM 1225 C CG2 . ILE A 1 161 ? -7.671  1.477   -0.703  1.00 98.69 161 A 1 
ATOM 1226 C CD1 . ILE A 1 161 ? -9.222  -1.156  0.033   1.00 97.93 161 A 1 
ATOM 1227 N N   . CYS A 1 162 ? -4.544  1.798   -2.658  1.00 98.87 162 A 1 
ATOM 1228 C CA  . CYS A 1 162 ? -3.490  2.790   -2.522  1.00 98.82 162 A 1 
ATOM 1229 C C   . CYS A 1 162 ? -4.010  4.034   -1.789  1.00 98.76 162 A 1 
ATOM 1230 O O   . CYS A 1 162 ? -5.066  4.587   -2.128  1.00 98.52 162 A 1 
ATOM 1231 C CB  . CYS A 1 162 ? -2.916  3.134   -3.895  1.00 98.75 162 A 1 
ATOM 1232 S SG  . CYS A 1 162 ? -2.273  1.663   -4.738  1.00 98.50 162 A 1 
ATOM 1233 N N   . VAL A 1 163 ? -3.254  4.467   -0.790  1.00 98.64 163 A 1 
ATOM 1234 C CA  . VAL A 1 163 ? -3.538  5.637   0.053   1.00 98.56 163 A 1 
ATOM 1235 C C   . VAL A 1 163 ? -2.263  6.453   0.231   1.00 98.37 163 A 1 
ATOM 1236 O O   . VAL A 1 163 ? -1.177  5.885   0.279   1.00 97.99 163 A 1 
ATOM 1237 C CB  . VAL A 1 163 ? -4.113  5.230   1.420   1.00 98.52 163 A 1 
ATOM 1238 C CG1 . VAL A 1 163 ? -5.423  4.449   1.267   1.00 98.21 163 A 1 
ATOM 1239 C CG2 . VAL A 1 163 ? -3.162  4.388   2.282   1.00 98.11 163 A 1 
ATOM 1240 N N   . GLY A 1 164 ? -2.382  7.767   0.328   1.00 97.92 164 A 1 
ATOM 1241 C CA  . GLY A 1 164 ? -1.204  8.614   0.486   1.00 97.56 164 A 1 
ATOM 1242 C C   . GLY A 1 164 ? -1.526  10.095  0.428   1.00 97.52 164 A 1 
ATOM 1243 O O   . GLY A 1 164 ? -2.591  10.492  -0.057  1.00 96.84 164 A 1 
ATOM 1244 N N   . GLU A 1 165 ? -0.596  10.875  0.926   1.00 96.99 165 A 1 
ATOM 1245 C CA  . GLU A 1 165 ? -0.676  12.316  1.067   1.00 96.58 165 A 1 
ATOM 1246 C C   . GLU A 1 165 ? 0.321   13.028  0.145   1.00 96.24 165 A 1 
ATOM 1247 O O   . GLU A 1 165 ? 1.447   12.568  -0.076  1.00 95.20 165 A 1 
ATOM 1248 C CB  . GLU A 1 165 ? -0.514  12.703  2.546   1.00 95.85 165 A 1 
ATOM 1249 C CG  . GLU A 1 165 ? 0.903   12.646  3.155   1.00 93.84 165 A 1 
ATOM 1250 C CD  . GLU A 1 165 ? 1.542   11.252  3.318   1.00 95.28 165 A 1 
ATOM 1251 O OE1 . GLU A 1 165 ? 2.730   11.198  3.698   1.00 91.42 165 A 1 
ATOM 1252 O OE2 . GLU A 1 165 ? 0.894   10.219  3.048   1.00 93.37 165 A 1 
ATOM 1253 N N   . THR A 1 166 ? -0.106  14.178  -0.399  1.00 95.10 166 A 1 
ATOM 1254 C CA  . THR A 1 166 ? 0.766   15.112  -1.123  1.00 94.49 166 A 1 
ATOM 1255 C C   . THR A 1 166 ? 1.631   15.925  -0.153  1.00 94.26 166 A 1 
ATOM 1256 O O   . THR A 1 166 ? 1.483   15.830  1.067   1.00 93.96 166 A 1 
ATOM 1257 C CB  . THR A 1 166 ? -0.063  16.053  -2.007  1.00 94.34 166 A 1 
ATOM 1258 O OG1 . THR A 1 166 ? -0.903  16.845  -1.207  1.00 93.37 166 A 1 
ATOM 1259 C CG2 . THR A 1 166 ? -0.927  15.308  -3.026  1.00 92.69 166 A 1 
ATOM 1260 N N   . SER A 1 167 ? 2.545   16.747  -0.671  1.00 92.25 167 A 1 
ATOM 1261 C CA  . SER A 1 167 ? 3.323   17.677  0.163   1.00 91.39 167 A 1 
ATOM 1262 C C   . SER A 1 167 ? 2.428   18.691  0.881   1.00 91.98 167 A 1 
ATOM 1263 O O   . SER A 1 167 ? 2.646   18.981  2.052   1.00 91.98 167 A 1 
ATOM 1264 C CB  . SER A 1 167 ? 4.342   18.439  -0.691  1.00 89.84 167 A 1 
ATOM 1265 O OG  . SER A 1 167 ? 5.218   17.540  -1.352  1.00 80.37 167 A 1 
ATOM 1266 N N   . GLU A 1 168 ? 1.405   19.178  0.191   1.00 91.48 168 A 1 
ATOM 1267 C CA  . GLU A 1 168 ? 0.418   20.111  0.725   1.00 91.64 168 A 1 
ATOM 1268 C C   . GLU A 1 168 ? -0.421  19.459  1.833   1.00 92.84 168 A 1 
ATOM 1269 O O   . GLU A 1 168 ? -0.647  20.064  2.879   1.00 92.83 168 A 1 
ATOM 1270 C CB  . GLU A 1 168 ? -0.493  20.612  -0.411  1.00 91.20 168 A 1 
ATOM 1271 C CG  . GLU A 1 168 ? 0.219   21.406  -1.528  1.00 83.85 168 A 1 
ATOM 1272 C CD  . GLU A 1 168 ? 1.023   20.570  -2.552  1.00 81.08 168 A 1 
ATOM 1273 O OE1 . GLU A 1 168 ? 1.758   21.196  -3.344  1.00 73.56 168 A 1 
ATOM 1274 O OE2 . GLU A 1 168 ? 0.921   19.321  -2.558  1.00 75.40 168 A 1 
ATOM 1275 N N   . ASP A 1 169 ? -0.841  18.207  1.631   1.00 93.94 169 A 1 
ATOM 1276 C CA  . ASP A 1 169 ? -1.575  17.444  2.643   1.00 93.85 169 A 1 
ATOM 1277 C C   . ASP A 1 169 ? -0.723  17.204  3.896   1.00 94.19 169 A 1 
ATOM 1278 O O   . ASP A 1 169 ? -1.211  17.350  5.018   1.00 93.92 169 A 1 
ATOM 1279 C CB  . ASP A 1 169 ? -1.987  16.075  2.090   1.00 93.89 169 A 1 
ATOM 1280 C CG  . ASP A 1 169 ? -3.007  16.118  0.958   1.00 93.38 169 A 1 
ATOM 1281 O OD1 . ASP A 1 169 ? -3.989  16.887  1.062   1.00 90.98 169 A 1 
ATOM 1282 O OD2 . ASP A 1 169 ? -2.818  15.314  0.009   1.00 91.46 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? 0.551   16.840  3.703   1.00 93.19 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? 1.501   16.604  4.785   1.00 92.55 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? 1.710   17.869  5.630   1.00 92.94 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? 1.714   17.789  6.857   1.00 92.92 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? 2.823   16.094  4.177   1.00 91.90 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? 3.945   15.852  5.201   1.00 89.83 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? 3.579   14.772  6.212   1.00 87.41 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? 5.222   15.413  4.482   1.00 87.83 170 A 1 
ATOM 1291 N N   . GLU A 1 171 ? 1.862   19.023  4.982   1.00 90.71 171 A 1 
ATOM 1292 C CA  . GLU A 1 171 ? 2.024   20.309  5.668   1.00 90.69 171 A 1 
ATOM 1293 C C   . GLU A 1 171 ? 0.751   20.723  6.424   1.00 92.42 171 A 1 
ATOM 1294 O O   . GLU A 1 171 ? 0.825   21.176  7.566   1.00 92.69 171 A 1 
ATOM 1295 C CB  . GLU A 1 171 ? 2.449   21.376  4.641   1.00 89.77 171 A 1 
ATOM 1296 C CG  . GLU A 1 171 ? 2.764   22.732  5.302   1.00 81.00 171 A 1 
ATOM 1297 C CD  . GLU A 1 171 ? 3.268   23.810  4.323   1.00 77.25 171 A 1 
ATOM 1298 O OE1 . GLU A 1 171 ? 3.589   24.919  4.818   1.00 69.04 171 A 1 
ATOM 1299 O OE2 . GLU A 1 171 ? 3.349   23.548  3.105   1.00 72.08 171 A 1 
ATOM 1300 N N   . ALA A 1 172 ? -0.417  20.530  5.811   1.00 92.70 172 A 1 
ATOM 1301 C CA  . ALA A 1 172 ? -1.685  20.990  6.370   1.00 94.12 172 A 1 
ATOM 1302 C C   . ALA A 1 172 ? -2.263  20.068  7.458   1.00 94.50 172 A 1 
ATOM 1303 O O   . ALA A 1 172 ? -2.925  20.548  8.381   1.00 93.47 172 A 1 
ATOM 1304 C CB  . ALA A 1 172 ? -2.671  21.165  5.212   1.00 94.67 172 A 1 
ATOM 1305 N N   . HIS A 1 173 ? -2.057  18.755  7.335   1.00 93.86 173 A 1 
ATOM 1306 C CA  . HIS A 1 173 ? -2.779  17.744  8.119   1.00 93.61 173 A 1 
ATOM 1307 C C   . HIS A 1 173 ? -1.881  16.711  8.812   1.00 93.90 173 A 1 
ATOM 1308 O O   . HIS A 1 173 ? -2.379  15.920  9.619   1.00 91.86 173 A 1 
ATOM 1309 C CB  . HIS A 1 173 ? -3.806  17.058  7.203   1.00 93.47 173 A 1 
ATOM 1310 C CG  . HIS A 1 173 ? -4.746  18.014  6.511   1.00 93.73 173 A 1 
ATOM 1311 N ND1 . HIS A 1 173 ? -5.450  19.029  7.114   1.00 83.80 173 A 1 
ATOM 1312 C CD2 . HIS A 1 173 ? -5.042  18.065  5.173   1.00 85.79 173 A 1 
ATOM 1313 C CE1 . HIS A 1 173 ? -6.139  19.678  6.164   1.00 86.92 173 A 1 
ATOM 1314 N NE2 . HIS A 1 173 ? -5.934  19.115  4.969   1.00 88.31 173 A 1 
ATOM 1315 N N   . GLY A 1 174 ? -0.583  16.707  8.528   1.00 92.33 174 A 1 
ATOM 1316 C CA  . GLY A 1 174 ? 0.340   15.668  8.971   1.00 91.90 174 A 1 
ATOM 1317 C C   . GLY A 1 174 ? 0.234   14.375  8.154   1.00 92.69 174 A 1 
ATOM 1318 O O   . GLY A 1 174 ? -0.666  14.194  7.333   1.00 91.42 174 A 1 
ATOM 1319 N N   . ALA A 1 175 ? 1.163   13.447  8.399   1.00 92.65 175 A 1 
ATOM 1320 C CA  . ALA A 1 175 ? 1.392   12.296  7.528   1.00 91.77 175 A 1 
ATOM 1321 C C   . ALA A 1 175 ? 0.203   11.321  7.431   1.00 92.10 175 A 1 
ATOM 1322 O O   . ALA A 1 175 ? -0.120  10.826  6.360   1.00 89.20 175 A 1 
ATOM 1323 C CB  . ALA A 1 175 ? 2.658   11.592  8.030   1.00 88.70 175 A 1 
ATOM 1324 N N   . ALA A 1 176 ? -0.478  11.021  8.536   1.00 94.22 176 A 1 
ATOM 1325 C CA  . ALA A 1 176 ? -1.460  9.935   8.548   1.00 94.90 176 A 1 
ATOM 1326 C C   . ALA A 1 176 ? -2.892  10.358  8.168   1.00 96.29 176 A 1 
ATOM 1327 O O   . ALA A 1 176 ? -3.699  9.501   7.805   1.00 95.82 176 A 1 
ATOM 1328 C CB  . ALA A 1 176 ? -1.404  9.261   9.926   1.00 93.03 176 A 1 
ATOM 1329 N N   . ALA A 1 177 ? -3.243  11.645  8.256   1.00 96.44 177 A 1 
ATOM 1330 C CA  . ALA A 1 177 ? -4.638  12.090  8.181   1.00 96.64 177 A 1 
ATOM 1331 C C   . ALA A 1 177 ? -5.321  11.725  6.851   1.00 97.15 177 A 1 
ATOM 1332 O O   . ALA A 1 177 ? -6.410  11.139  6.849   1.00 96.89 177 A 1 
ATOM 1333 C CB  . ALA A 1 177 ? -4.673  13.602  8.435   1.00 96.02 177 A 1 
ATOM 1334 N N   . ILE A 1 178 ? -4.672  12.024  5.724   1.00 97.67 178 A 1 
ATOM 1335 C CA  . ILE A 1 178 ? -5.208  11.740  4.388   1.00 97.71 178 A 1 
ATOM 1336 C C   . ILE A 1 178 ? -5.201  10.236  4.080   1.00 98.06 178 A 1 
ATOM 1337 O O   . ILE A 1 178 ? -6.260  9.724   3.698   1.00 98.05 178 A 1 
ATOM 1338 C CB  . ILE A 1 178 ? -4.505  12.599  3.312   1.00 97.24 178 A 1 
ATOM 1339 C CG1 . ILE A 1 178 ? -4.679  14.113  3.567   1.00 95.74 178 A 1 
ATOM 1340 C CG2 . ILE A 1 178 ? -4.970  12.218  1.900   1.00 96.33 178 A 1 
ATOM 1341 C CD1 . ILE A 1 178 ? -6.131  14.621  3.612   1.00 90.74 178 A 1 
ATOM 1342 N N   . PRO A 1 179 ? -4.110  9.473   4.311   1.00 97.69 179 A 1 
ATOM 1343 C CA  . PRO A 1 179 ? -4.117  8.020   4.143   1.00 97.96 179 A 1 
ATOM 1344 C C   . PRO A 1 179 ? -5.235  7.318   4.926   1.00 98.25 179 A 1 
ATOM 1345 O O   . PRO A 1 179 ? -5.917  6.444   4.386   1.00 98.26 179 A 1 
ATOM 1346 C CB  . PRO A 1 179 ? -2.734  7.550   4.602   1.00 97.65 179 A 1 
ATOM 1347 C CG  . PRO A 1 179 ? -1.836  8.744   4.307   1.00 96.22 179 A 1 
ATOM 1348 C CD  . PRO A 1 179 ? -2.744  9.928   4.601   1.00 97.67 179 A 1 
ATOM 1349 N N   . LEU A 1 180 ? -5.474  7.724   6.173   1.00 97.64 180 A 1 
ATOM 1350 C CA  . LEU A 1 180 ? -6.542  7.168   7.010   1.00 97.64 180 A 1 
ATOM 1351 C C   . LEU A 1 180 ? -7.930  7.444   6.421   1.00 97.69 180 A 1 
ATOM 1352 O O   . LEU A 1 180 ? -8.742  6.523   6.298   1.00 97.69 180 A 1 
ATOM 1353 C CB  . LEU A 1 180 ? -6.440  7.749   8.432   1.00 97.42 180 A 1 
ATOM 1354 C CG  . LEU A 1 180 ? -5.257  7.216   9.259   1.00 95.14 180 A 1 
ATOM 1355 C CD1 . LEU A 1 180 ? -5.134  8.021   10.553  1.00 92.07 180 A 1 
ATOM 1356 C CD2 . LEU A 1 180 ? -5.430  5.754   9.631   1.00 92.41 180 A 1 
ATOM 1357 N N   . ALA A 1 181 ? -8.202  8.680   6.017   1.00 98.02 181 A 1 
ATOM 1358 C CA  . ALA A 1 181 ? -9.480  9.058   5.417   1.00 97.85 181 A 1 
ATOM 1359 C C   . ALA A 1 181 ? -9.735  8.316   4.091   1.00 97.97 181 A 1 
ATOM 1360 O O   . ALA A 1 181 ? -10.841 7.814   3.852   1.00 97.85 181 A 1 
ATOM 1361 C CB  . ALA A 1 181 ? -9.488  10.579  5.229   1.00 97.65 181 A 1 
ATOM 1362 N N   . GLN A 1 182 ? -8.713  8.188   3.249   1.00 98.32 182 A 1 
ATOM 1363 C CA  . GLN A 1 182 ? -8.783  7.451   1.984   1.00 98.36 182 A 1 
ATOM 1364 C C   . GLN A 1 182 ? -9.046  5.957   2.207   1.00 98.35 182 A 1 
ATOM 1365 O O   . GLN A 1 182 ? -9.922  5.382   1.550   1.00 98.22 182 A 1 
ATOM 1366 C CB  . GLN A 1 182 ? -7.471  7.636   1.217   1.00 98.36 182 A 1 
ATOM 1367 C CG  . GLN A 1 182 ? -7.287  9.041   0.628   1.00 98.06 182 A 1 
ATOM 1368 C CD  . GLN A 1 182 ? -5.907  9.217   -0.001  1.00 98.12 182 A 1 
ATOM 1369 O OE1 . GLN A 1 182 ? -5.055  8.346   0.046   1.00 96.33 182 A 1 
ATOM 1370 N NE2 . GLN A 1 182 ? -5.631  10.338  -0.632  1.00 95.70 182 A 1 
ATOM 1371 N N   . MET A 1 183 ? -8.330  5.334   3.151   1.00 98.28 183 A 1 
ATOM 1372 C CA  . MET A 1 183 ? -8.547  3.938   3.529   1.00 98.25 183 A 1 
ATOM 1373 C C   . MET A 1 183 ? -9.971  3.724   4.036   1.00 98.17 183 A 1 
ATOM 1374 O O   . MET A 1 183 ? -10.682 2.866   3.516   1.00 97.96 183 A 1 
ATOM 1375 C CB  . MET A 1 183 ? -7.526  3.519   4.596   1.00 98.12 183 A 1 
ATOM 1376 C CG  . MET A 1 183 ? -7.710  2.058   5.013   1.00 97.63 183 A 1 
ATOM 1377 S SD  . MET A 1 183 ? -6.642  1.507   6.363   1.00 96.85 183 A 1 
ATOM 1378 C CE  . MET A 1 183 ? -7.349  2.433   7.751   1.00 92.75 183 A 1 
ATOM 1379 N N   . GLN A 1 184 ? -10.408 4.528   5.007   1.00 98.11 184 A 1 
ATOM 1380 C CA  . GLN A 1 184 ? -11.734 4.410   5.607   1.00 97.87 184 A 1 
ATOM 1381 C C   . GLN A 1 184 ? -12.849 4.516   4.562   1.00 97.83 184 A 1 
ATOM 1382 O O   . GLN A 1 184 ? -13.766 3.689   4.546   1.00 97.37 184 A 1 
ATOM 1383 C CB  . GLN A 1 184 ? -11.884 5.475   6.703   1.00 97.13 184 A 1 
ATOM 1384 C CG  . GLN A 1 184 ? -13.265 5.414   7.378   1.00 87.19 184 A 1 
ATOM 1385 C CD  . GLN A 1 184 ? -13.405 6.367   8.558   1.00 84.09 184 A 1 
ATOM 1386 O OE1 . GLN A 1 184 ? -12.508 7.098   8.935   1.00 76.82 184 A 1 
ATOM 1387 N NE2 . GLN A 1 184 ? -14.550 6.394   9.201   1.00 71.95 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? -12.757 5.495   3.660   1.00 97.71 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? -13.747 5.687   2.604   1.00 97.36 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? -13.829 4.477   1.656   1.00 97.26 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? -14.927 4.029   1.318   1.00 96.56 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? -13.393 6.971   1.852   1.00 97.13 185 A 1 
ATOM 1393 N N   . ALA A 1 186 ? -12.684 3.905   1.270   1.00 97.69 186 A 1 
ATOM 1394 C CA  . ALA A 1 186 ? -12.643 2.747   0.382   1.00 97.50 186 A 1 
ATOM 1395 C C   . ALA A 1 186 ? -13.169 1.474   1.058   1.00 97.50 186 A 1 
ATOM 1396 O O   . ALA A 1 186 ? -14.035 0.786   0.507   1.00 96.92 186 A 1 
ATOM 1397 C CB  . ALA A 1 186 ? -11.207 2.577   -0.128  1.00 97.38 186 A 1 
ATOM 1398 N N   . ILE A 1 187 ? -12.708 1.157   2.272   1.00 97.32 187 A 1 
ATOM 1399 C CA  . ILE A 1 187 ? -13.075 -0.097  2.940   1.00 97.01 187 A 1 
ATOM 1400 C C   . ILE A 1 187 ? -14.521 -0.098  3.457   1.00 97.10 187 A 1 
ATOM 1401 O O   . ILE A 1 187 ? -15.104 -1.166  3.604   1.00 95.86 187 A 1 
ATOM 1402 C CB  . ILE A 1 187 ? -12.083 -0.491  4.056   1.00 95.12 187 A 1 
ATOM 1403 C CG1 . ILE A 1 187 ? -12.232 0.414   5.296   1.00 88.55 187 A 1 
ATOM 1404 C CG2 . ILE A 1 187 ? -10.645 -0.563  3.512   1.00 87.54 187 A 1 
ATOM 1405 C CD1 . ILE A 1 187 ? -11.299 0.036   6.445   1.00 86.62 187 A 1 
ATOM 1406 N N   . THR A 1 188 ? -15.124 1.066   3.696   1.00 97.36 188 A 1 
ATOM 1407 C CA  . THR A 1 188 ? -16.540 1.157   4.096   1.00 96.71 188 A 1 
ATOM 1408 C C   . THR A 1 188 ? -17.473 0.572   3.031   1.00 96.69 188 A 1 
ATOM 1409 O O   . THR A 1 188 ? -18.529 0.038   3.357   1.00 95.14 188 A 1 
ATOM 1410 C CB  . THR A 1 188 ? -16.919 2.609   4.424   1.00 95.26 188 A 1 
ATOM 1411 O OG1 . THR A 1 188 ? -16.153 3.037   5.520   1.00 82.66 188 A 1 
ATOM 1412 C CG2 . THR A 1 188 ? -18.384 2.778   4.839   1.00 79.52 188 A 1 
ATOM 1413 N N   . GLN A 1 189 ? -17.060 0.582   1.769   1.00 96.22 189 A 1 
ATOM 1414 C CA  . GLN A 1 189 ? -17.820 0.007   0.654   1.00 95.75 189 A 1 
ATOM 1415 C C   . GLN A 1 189 ? -17.635 -1.510  0.483   1.00 96.44 189 A 1 
ATOM 1416 O O   . GLN A 1 189 ? -18.329 -2.129  -0.335  1.00 95.27 189 A 1 
ATOM 1417 C CB  . GLN A 1 189 ? -17.459 0.742   -0.637  1.00 94.70 189 A 1 
ATOM 1418 C CG  . GLN A 1 189 ? -17.688 2.260   -0.555  1.00 92.31 189 A 1 
ATOM 1419 C CD  . GLN A 1 189 ? -17.674 2.893   -1.937  1.00 88.45 189 A 1 
ATOM 1420 O OE1 . GLN A 1 189 ? -18.267 2.364   -2.867  1.00 81.35 189 A 1 
ATOM 1421 N NE2 . GLN A 1 189 ? -17.021 4.011   -2.126  1.00 76.57 189 A 1 
ATOM 1422 N N   . LEU A 1 190 ? -16.715 -2.120  1.228   1.00 96.55 190 A 1 
ATOM 1423 C CA  . LEU A 1 190 ? -16.426 -3.550  1.179   1.00 97.07 190 A 1 
ATOM 1424 C C   . LEU A 1 190 ? -17.223 -4.328  2.235   1.00 97.19 190 A 1 
ATOM 1425 O O   . LEU A 1 190 ? -17.455 -3.816  3.337   1.00 96.70 190 A 1 
ATOM 1426 C CB  . LEU A 1 190 ? -14.915 -3.790  1.354   1.00 97.33 190 A 1 
ATOM 1427 C CG  . LEU A 1 190 ? -14.022 -3.166  0.270   1.00 96.89 190 A 1 
ATOM 1428 C CD1 . LEU A 1 190 ? -12.560 -3.471  0.589   1.00 95.56 190 A 1 
ATOM 1429 C CD2 . LEU A 1 190 ? -14.340 -3.733  -1.111  1.00 95.34 190 A 1 
ATOM 1430 N N   . PRO A 1 191 ? -17.572 -5.605  1.966   1.00 97.31 191 A 1 
ATOM 1431 C CA  . PRO A 1 191 ? -18.072 -6.524  2.985   1.00 97.02 191 A 1 
ATOM 1432 C C   . PRO A 1 191 ? -17.140 -6.591  4.204   1.00 97.09 191 A 1 
ATOM 1433 O O   . PRO A 1 191 ? -15.926 -6.428  4.088   1.00 96.65 191 A 1 
ATOM 1434 C CB  . PRO A 1 191 ? -18.192 -7.889  2.293   1.00 96.49 191 A 1 
ATOM 1435 C CG  . PRO A 1 191 ? -18.359 -7.530  0.821   1.00 95.19 191 A 1 
ATOM 1436 C CD  . PRO A 1 191 ? -17.504 -6.278  0.673   1.00 97.08 191 A 1 
ATOM 1437 N N   . ALA A 1 192 ? -17.700 -6.852  5.382   1.00 95.67 192 A 1 
ATOM 1438 C CA  . ALA A 1 192 ? -16.926 -6.867  6.631   1.00 94.80 192 A 1 
ATOM 1439 C C   . ALA A 1 192 ? -15.781 -7.897  6.620   1.00 94.77 192 A 1 
ATOM 1440 O O   . ALA A 1 192 ? -14.708 -7.641  7.157   1.00 93.07 192 A 1 
ATOM 1441 C CB  . ALA A 1 192 ? -17.894 -7.119  7.792   1.00 93.62 192 A 1 
ATOM 1442 N N   . ASN A 1 193 ? -15.995 -9.036  5.957   1.00 94.81 193 A 1 
ATOM 1443 C CA  . ASN A 1 193 ? -15.019 -10.120 5.824   1.00 93.96 193 A 1 
ATOM 1444 C C   . ASN A 1 193 ? -14.118 -10.010 4.579   1.00 94.77 193 A 1 
ATOM 1445 O O   . ASN A 1 193 ? -13.327 -10.919 4.342   1.00 93.77 193 A 1 
ATOM 1446 C CB  . ASN A 1 193 ? -15.772 -11.464 5.861   1.00 92.41 193 A 1 
ATOM 1447 C CG  . ASN A 1 193 ? -16.665 -11.693 4.650   1.00 87.84 193 A 1 
ATOM 1448 O OD1 . ASN A 1 193 ? -17.127 -10.777 3.994   1.00 79.43 193 A 1 
ATOM 1449 N ND2 . ASN A 1 193 ? -16.967 -12.931 4.336   1.00 80.71 193 A 1 
ATOM 1450 N N   . ALA A 1 194 ? -14.235 -8.933  3.786   1.00 95.83 194 A 1 
ATOM 1451 C CA  . ALA A 1 194 ? -13.445 -8.748  2.572   1.00 96.23 194 A 1 
ATOM 1452 C C   . ALA A 1 194 ? -11.939 -8.778  2.858   1.00 96.55 194 A 1 
ATOM 1453 O O   . ALA A 1 194 ? -11.469 -8.127  3.791   1.00 96.01 194 A 1 
ATOM 1454 C CB  . ALA A 1 194 ? -13.831 -7.422  1.916   1.00 96.10 194 A 1 
ATOM 1455 N N   . GLU A 1 195 ? -11.193 -9.509  2.035   1.00 97.25 195 A 1 
ATOM 1456 C CA  . GLU A 1 195 ? -9.736  -9.425  2.000   1.00 97.55 195 A 1 
ATOM 1457 C C   . GLU A 1 195 ? -9.315  -8.227  1.140   1.00 98.10 195 A 1 
ATOM 1458 O O   . GLU A 1 195 ? -9.902  -7.973  0.084   1.00 97.86 195 A 1 
ATOM 1459 C CB  . GLU A 1 195 ? -9.141  -10.744 1.482   1.00 96.69 195 A 1 
ATOM 1460 C CG  . GLU A 1 195 ? -7.618  -10.796 1.684   1.00 90.66 195 A 1 
ATOM 1461 C CD  . GLU A 1 195 ? -6.966  -12.072 1.126   1.00 89.51 195 A 1 
ATOM 1462 O OE1 . GLU A 1 195 ? -5.717  -12.059 1.015   1.00 80.65 195 A 1 
ATOM 1463 O OE2 . GLU A 1 195 ? -7.706  -13.030 0.805   1.00 84.34 195 A 1 
ATOM 1464 N N   . PHE A 1 196 ? -8.324  -7.485  1.603   1.00 98.49 196 A 1 
ATOM 1465 C CA  . PHE A 1 196 ? -7.697  -6.384  0.879   1.00 98.62 196 A 1 
ATOM 1466 C C   . PHE A 1 196 ? -6.271  -6.174  1.390   1.00 98.69 196 A 1 
ATOM 1467 O O   . PHE A 1 196 ? -5.906  -6.620  2.480   1.00 98.47 196 A 1 
ATOM 1468 C CB  . PHE A 1 196 ? -8.541  -5.100  1.006   1.00 98.54 196 A 1 
ATOM 1469 C CG  . PHE A 1 196 ? -8.855  -4.672  2.424   1.00 98.56 196 A 1 
ATOM 1470 C CD1 . PHE A 1 196 ? -10.070 -5.063  3.021   1.00 98.09 196 A 1 
ATOM 1471 C CD2 . PHE A 1 196 ? -7.940  -3.900  3.157   1.00 98.08 196 A 1 
ATOM 1472 C CE1 . PHE A 1 196 ? -10.360 -4.694  4.345   1.00 97.72 196 A 1 
ATOM 1473 C CE2 . PHE A 1 196 ? -8.228  -3.534  4.483   1.00 97.70 196 A 1 
ATOM 1474 C CZ  . PHE A 1 196 ? -9.437  -3.935  5.080   1.00 97.79 196 A 1 
ATOM 1475 N N   . VAL A 1 197 ? -5.468  -5.490  0.592   1.00 98.81 197 A 1 
ATOM 1476 C CA  . VAL A 1 197 ? -4.122  -5.015  0.931   1.00 98.89 197 A 1 
ATOM 1477 C C   . VAL A 1 197 ? -4.150  -3.490  0.915   1.00 98.90 197 A 1 
ATOM 1478 O O   . VAL A 1 197 ? -4.844  -2.900  0.089   1.00 98.82 197 A 1 
ATOM 1479 C CB  . VAL A 1 197 ? -3.092  -5.588  -0.065  1.00 98.86 197 A 1 
ATOM 1480 C CG1 . VAL A 1 197 ? -1.673  -5.064  0.175   1.00 98.61 197 A 1 
ATOM 1481 C CG2 . VAL A 1 197 ? -3.042  -7.121  -0.008  1.00 98.60 197 A 1 
ATOM 1482 N N   . ILE A 1 198 ? -3.419  -2.847  1.806   1.00 98.87 198 A 1 
ATOM 1483 C CA  . ILE A 1 198 ? -3.203  -1.397  1.762   1.00 98.87 198 A 1 
ATOM 1484 C C   . ILE A 1 198 ? -1.810  -1.131  1.188   1.00 98.88 198 A 1 
ATOM 1485 O O   . ILE A 1 198 ? -0.850  -1.779  1.580   1.00 98.80 198 A 1 
ATOM 1486 C CB  . ILE A 1 198 ? -3.403  -0.758  3.155   1.00 98.76 198 A 1 
ATOM 1487 C CG1 . ILE A 1 198 ? -4.789  -1.063  3.770   1.00 97.83 198 A 1 
ATOM 1488 C CG2 . ILE A 1 198 ? -3.183  0.762   3.091   1.00 98.30 198 A 1 
ATOM 1489 C CD1 . ILE A 1 198 ? -5.993  -0.635  2.926   1.00 92.62 198 A 1 
ATOM 1490 N N   . ALA A 1 199 ? -1.690  -0.175  0.267   1.00 98.84 199 A 1 
ATOM 1491 C CA  . ALA A 1 199 ? -0.403  0.336   -0.187  1.00 98.82 199 A 1 
ATOM 1492 C C   . ALA A 1 199 ? -0.290  1.814   0.188   1.00 98.77 199 A 1 
ATOM 1493 O O   . ALA A 1 199 ? -1.029  2.649   -0.336  1.00 98.53 199 A 1 
ATOM 1494 C CB  . ALA A 1 199 ? -0.246  0.073   -1.688  1.00 98.74 199 A 1 
ATOM 1495 N N   . TYR A 1 200 ? 0.614   2.128   1.110   1.00 98.41 200 A 1 
ATOM 1496 C CA  . TYR A 1 200 ? 0.895   3.498   1.520   1.00 98.28 200 A 1 
ATOM 1497 C C   . TYR A 1 200 ? 1.901   4.146   0.568   1.00 98.09 200 A 1 
ATOM 1498 O O   . TYR A 1 200 ? 3.053   3.723   0.475   1.00 97.56 200 A 1 
ATOM 1499 C CB  . TYR A 1 200 ? 1.375   3.536   2.975   1.00 98.07 200 A 1 
ATOM 1500 C CG  . TYR A 1 200 ? 1.947   4.889   3.376   1.00 97.93 200 A 1 
ATOM 1501 C CD1 . TYR A 1 200 ? 3.252   4.975   3.898   1.00 97.30 200 A 1 
ATOM 1502 C CD2 . TYR A 1 200 ? 1.210   6.071   3.148   1.00 97.48 200 A 1 
ATOM 1503 C CE1 . TYR A 1 200 ? 3.818   6.226   4.204   1.00 96.99 200 A 1 
ATOM 1504 C CE2 . TYR A 1 200 ? 1.777   7.327   3.443   1.00 96.83 200 A 1 
ATOM 1505 C CZ  . TYR A 1 200 ? 3.086   7.406   3.971   1.00 97.04 200 A 1 
ATOM 1506 O OH  . TYR A 1 200 ? 3.648   8.613   4.251   1.00 96.05 200 A 1 
ATOM 1507 N N   . GLU A 1 201 ? 1.466   5.193   -0.120  1.00 97.54 201 A 1 
ATOM 1508 C CA  . GLU A 1 201 ? 2.248   5.970   -1.074  1.00 97.21 201 A 1 
ATOM 1509 C C   . GLU A 1 201 ? 2.504   7.380   -0.507  1.00 97.05 201 A 1 
ATOM 1510 O O   . GLU A 1 201 ? 1.617   8.229   -0.600  1.00 95.88 201 A 1 
ATOM 1511 C CB  . GLU A 1 201 ? 1.499   6.060   -2.416  1.00 96.68 201 A 1 
ATOM 1512 C CG  . GLU A 1 201 ? 1.191   4.708   -3.072  1.00 95.18 201 A 1 
ATOM 1513 C CD  . GLU A 1 201 ? 0.523   4.930   -4.430  1.00 95.58 201 A 1 
ATOM 1514 O OE1 . GLU A 1 201 ? 1.241   4.956   -5.454  1.00 90.93 201 A 1 
ATOM 1515 O OE2 . GLU A 1 201 ? -0.707  5.137   -4.489  1.00 92.42 201 A 1 
ATOM 1516 N N   . PRO A 1 202 ? 3.683   7.678   0.052   1.00 96.89 202 A 1 
ATOM 1517 C CA  . PRO A 1 202 ? 4.046   9.053   0.379   1.00 96.16 202 A 1 
ATOM 1518 C C   . PRO A 1 202 ? 4.246   9.835   -0.930  1.00 95.44 202 A 1 
ATOM 1519 O O   . PRO A 1 202 ? 5.343   9.865   -1.493  1.00 92.96 202 A 1 
ATOM 1520 C CB  . PRO A 1 202 ? 5.308   8.934   1.241   1.00 95.40 202 A 1 
ATOM 1521 C CG  . PRO A 1 202 ? 5.954   7.639   0.746   1.00 94.21 202 A 1 
ATOM 1522 C CD  . PRO A 1 202 ? 4.767   6.767   0.362   1.00 96.27 202 A 1 
ATOM 1523 N N   . VAL A 1 203 ? 3.170   10.428  -1.463  1.00 95.20 203 A 1 
ATOM 1524 C CA  . VAL A 1 203 ? 3.143   11.050  -2.802  1.00 94.03 203 A 1 
ATOM 1525 C C   . VAL A 1 203 ? 4.209   12.136  -2.925  1.00 92.38 203 A 1 
ATOM 1526 O O   . VAL A 1 203 ? 4.872   12.237  -3.958  1.00 89.43 203 A 1 
ATOM 1527 C CB  . VAL A 1 203 ? 1.745   11.606  -3.135  1.00 93.53 203 A 1 
ATOM 1528 C CG1 . VAL A 1 203 ? 1.686   12.198  -4.549  1.00 91.42 203 A 1 
ATOM 1529 C CG2 . VAL A 1 203 ? 0.670   10.511  -3.054  1.00 92.32 203 A 1 
ATOM 1530 N N   . TRP A 1 204 ? 4.459   12.869  -1.846  1.00 92.93 204 A 1 
ATOM 1531 C CA  . TRP A 1 204 ? 5.522   13.874  -1.750  1.00 90.08 204 A 1 
ATOM 1532 C C   . TRP A 1 204 ? 6.934   13.312  -1.982  1.00 88.29 204 A 1 
ATOM 1533 O O   . TRP A 1 204 ? 7.820   14.037  -2.438  1.00 84.54 204 A 1 
ATOM 1534 C CB  . TRP A 1 204 ? 5.420   14.532  -0.375  1.00 88.71 204 A 1 
ATOM 1535 C CG  . TRP A 1 204 ? 5.619   13.613  0.799   1.00 88.04 204 A 1 
ATOM 1536 C CD1 . TRP A 1 204 ? 4.637   12.991  1.496   1.00 86.19 204 A 1 
ATOM 1537 C CD2 . TRP A 1 204 ? 6.866   13.204  1.432   1.00 89.13 204 A 1 
ATOM 1538 N NE1 . TRP A 1 204 ? 5.187   12.232  2.513   1.00 84.41 204 A 1 
ATOM 1539 C CE2 . TRP A 1 204 ? 6.558   12.331  2.518   1.00 86.44 204 A 1 
ATOM 1540 C CE3 . TRP A 1 204 ? 8.227   13.497  1.203   1.00 84.05 204 A 1 
ATOM 1541 C CZ2 . TRP A 1 204 ? 7.555   11.772  3.339   1.00 84.26 204 A 1 
ATOM 1542 C CZ3 . TRP A 1 204 ? 9.233   12.939  2.016   1.00 82.97 204 A 1 
ATOM 1543 C CH2 . TRP A 1 204 ? 8.900   12.086  3.079   1.00 83.19 204 A 1 
ATOM 1544 N N   . ALA A 1 205 ? 7.158   12.024  -1.712  1.00 89.70 205 A 1 
ATOM 1545 C CA  . ALA A 1 205 ? 8.446   11.352  -1.904  1.00 86.61 205 A 1 
ATOM 1546 C C   . ALA A 1 205 ? 8.579   10.669  -3.278  1.00 84.54 205 A 1 
ATOM 1547 O O   . ALA A 1 205 ? 9.682   10.318  -3.701  1.00 80.23 205 A 1 
ATOM 1548 C CB  . ALA A 1 205 ? 8.639   10.354  -0.752  1.00 85.66 205 A 1 
ATOM 1549 N N   . ILE A 1 206 ? 7.473   10.471  -4.009  1.00 83.64 206 A 1 
ATOM 1550 C CA  . ILE A 1 206 ? 7.488   9.765   -5.297  1.00 81.15 206 A 1 
ATOM 1551 C C   . ILE A 1 206 ? 8.141   10.645  -6.370  1.00 78.30 206 A 1 
ATOM 1552 O O   . ILE A 1 206 ? 7.664   11.723  -6.704  1.00 73.41 206 A 1 
ATOM 1553 C CB  . ILE A 1 206 ? 6.070   9.290   -5.705  1.00 80.10 206 A 1 
ATOM 1554 C CG1 . ILE A 1 206 ? 5.498   8.330   -4.638  1.00 78.22 206 A 1 
ATOM 1555 C CG2 . ILE A 1 206 ? 6.118   8.588   -7.079  1.00 75.10 206 A 1 
ATOM 1556 C CD1 . ILE A 1 206 ? 4.065   7.851   -4.912  1.00 71.12 206 A 1 
ATOM 1557 N N   . GLY A 1 207 ? 9.250   10.175  -6.942  1.00 74.21 207 A 1 
ATOM 1558 C CA  . GLY A 1 207 ? 9.944   10.871  -8.028  1.00 70.44 207 A 1 
ATOM 1559 C C   . GLY A 1 207 ? 10.696  12.150  -7.624  1.00 71.26 207 A 1 
ATOM 1560 O O   . GLY A 1 207 ? 11.343  12.752  -8.480  1.00 66.99 207 A 1 
ATOM 1561 N N   . SER A 1 208 ? 10.671  12.537  -6.345  1.00 75.22 208 A 1 
ATOM 1562 C CA  . SER A 1 208 ? 11.384  13.722  -5.833  1.00 73.22 208 A 1 
ATOM 1563 C C   . SER A 1 208 ? 12.887  13.499  -5.613  1.00 72.50 208 A 1 
ATOM 1564 O O   . SER A 1 208 ? 13.639  14.445  -5.388  1.00 67.36 208 A 1 
ATOM 1565 C CB  . SER A 1 208 ? 10.736  14.167  -4.517  1.00 71.55 208 A 1 
ATOM 1566 O OG  . SER A 1 208 ? 11.034  13.210  -3.518  1.00 68.88 208 A 1 
ATOM 1567 N N   . GLY A 1 209 ? 13.330  12.238  -5.649  1.00 71.37 209 A 1 
ATOM 1568 C CA  . GLY A 1 209 ? 14.684  11.851  -5.245  1.00 70.35 209 A 1 
ATOM 1569 C C   . GLY A 1 209 ? 14.894  11.810  -3.725  1.00 72.89 209 A 1 
ATOM 1570 O O   . GLY A 1 209 ? 15.947  11.352  -3.277  1.00 69.64 209 A 1 
ATOM 1571 N N   . GLN A 1 210 ? 13.898  12.224  -2.943  1.00 79.07 210 A 1 
ATOM 1572 C CA  . GLN A 1 210 ? 13.849  12.036  -1.496  1.00 80.14 210 A 1 
ATOM 1573 C C   . GLN A 1 210 ? 12.909  10.871  -1.187  1.00 82.45 210 A 1 
ATOM 1574 O O   . GLN A 1 210 ? 11.769  10.858  -1.638  1.00 79.20 210 A 1 
ATOM 1575 C CB  . GLN A 1 210 ? 13.400  13.331  -0.806  1.00 75.61 210 A 1 
ATOM 1576 C CG  . GLN A 1 210 ? 14.418  14.466  -1.010  1.00 66.96 210 A 1 
ATOM 1577 C CD  . GLN A 1 210 ? 14.072  15.740  -0.246  1.00 61.31 210 A 1 
ATOM 1578 O OE1 . GLN A 1 210 ? 13.037  15.892  0.371   1.00 56.39 210 A 1 
ATOM 1579 N NE2 . GLN A 1 210 ? 14.945  16.724  -0.249  1.00 53.06 210 A 1 
ATOM 1580 N N   . ALA A 1 211 ? 13.381  9.875   -0.463  1.00 84.48 211 A 1 
ATOM 1581 C CA  . ALA A 1 211 ? 12.539  8.794   0.031   1.00 85.57 211 A 1 
ATOM 1582 C C   . ALA A 1 211 ? 12.071  9.126   1.451   1.00 88.96 211 A 1 
ATOM 1583 O O   . ALA A 1 211 ? 12.835  9.706   2.224   1.00 87.54 211 A 1 
ATOM 1584 C CB  . ALA A 1 211 ? 13.319  7.473   -0.034  1.00 80.74 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? 10.848  8.708   1.804   1.00 91.52 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? 10.459  8.651   3.208   1.00 92.90 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? 11.430  7.744   3.981   1.00 94.06 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? 11.973  6.784   3.420   1.00 93.70 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? 9.009   8.162   3.320   1.00 92.31 212 A 1 
ATOM 1590 N N   . THR A 1 213 ? 11.672  8.044   5.253   1.00 95.57 213 A 1 
ATOM 1591 C CA  . THR A 1 213 ? 12.464  7.148   6.097   1.00 95.66 213 A 1 
ATOM 1592 C C   . THR A 1 213 ? 11.645  5.910   6.488   1.00 96.07 213 A 1 
ATOM 1593 O O   . THR A 1 213 ? 10.409  5.958   6.467   1.00 96.31 213 A 1 
ATOM 1594 C CB  . THR A 1 213 ? 13.063  7.830   7.339   1.00 95.35 213 A 1 
ATOM 1595 O OG1 . THR A 1 213 ? 12.141  7.922   8.394   1.00 93.74 213 A 1 
ATOM 1596 C CG2 . THR A 1 213 ? 13.643  9.219   7.062   1.00 92.56 213 A 1 
ATOM 1597 N N   . PRO A 1 214 ? 12.286  4.796   6.870   1.00 96.34 214 A 1 
ATOM 1598 C CA  . PRO A 1 214 ? 11.584  3.635   7.409   1.00 96.50 214 A 1 
ATOM 1599 C C   . PRO A 1 214 ? 10.666  3.979   8.588   1.00 96.71 214 A 1 
ATOM 1600 O O   . PRO A 1 214 ? 9.560   3.457   8.668   1.00 96.66 214 A 1 
ATOM 1601 C CB  . PRO A 1 214 ? 12.687  2.658   7.822   1.00 96.21 214 A 1 
ATOM 1602 C CG  . PRO A 1 214 ? 13.837  3.018   6.885   1.00 94.70 214 A 1 
ATOM 1603 C CD  . PRO A 1 214 ? 13.711  4.529   6.766   1.00 96.04 214 A 1 
ATOM 1604 N N   . GLU A 1 215 ? 11.074  4.899   9.452   1.00 95.48 215 A 1 
ATOM 1605 C CA  . GLU A 1 215 ? 10.304  5.340   10.616  1.00 95.03 215 A 1 
ATOM 1606 C C   . GLU A 1 215 ? 9.059   6.138   10.209  1.00 94.68 215 A 1 
ATOM 1607 O O   . GLU A 1 215 ? 7.998   5.946   10.794  1.00 94.49 215 A 1 
ATOM 1608 C CB  . GLU A 1 215 ? 11.174  6.185   11.561  1.00 95.45 215 A 1 
ATOM 1609 C CG  . GLU A 1 215 ? 12.435  5.477   12.100  1.00 91.30 215 A 1 
ATOM 1610 C CD  . GLU A 1 215 ? 13.523  5.242   11.033  1.00 88.97 215 A 1 
ATOM 1611 O OE1 . GLU A 1 215 ? 14.289  4.265   11.179  1.00 80.04 215 A 1 
ATOM 1612 O OE2 . GLU A 1 215 ? 13.565  6.007   10.030  1.00 82.81 215 A 1 
ATOM 1613 N N   . GLN A 1 216 ? 9.153   6.978   9.173   1.00 96.23 216 A 1 
ATOM 1614 C CA  . GLN A 1 216 ? 7.994   7.686   8.623   1.00 95.60 216 A 1 
ATOM 1615 C C   . GLN A 1 216 ? 6.995   6.712   7.986   1.00 95.98 216 A 1 
ATOM 1616 O O   . GLN A 1 216 ? 5.784   6.858   8.151   1.00 96.05 216 A 1 
ATOM 1617 C CB  . GLN A 1 216 ? 8.453   8.710   7.573   1.00 95.02 216 A 1 
ATOM 1618 C CG  . GLN A 1 216 ? 9.191   9.905   8.183   1.00 92.99 216 A 1 
ATOM 1619 C CD  . GLN A 1 216 ? 9.717   10.850  7.106   1.00 92.25 216 A 1 
ATOM 1620 O OE1 . GLN A 1 216 ? 10.381  10.458  6.160   1.00 88.44 216 A 1 
ATOM 1621 N NE2 . GLN A 1 216 ? 9.437   12.129  7.198   1.00 86.97 216 A 1 
ATOM 1622 N N   . ALA A 1 217 ? 7.490   5.696   7.268   1.00 95.94 217 A 1 
ATOM 1623 C CA  . ALA A 1 217 ? 6.636   4.648   6.719   1.00 96.35 217 A 1 
ATOM 1624 C C   . ALA A 1 217 ? 5.955   3.836   7.829   1.00 96.70 217 A 1 
ATOM 1625 O O   . ALA A 1 217 ? 4.758   3.565   7.740   1.00 96.81 217 A 1 
ATOM 1626 C CB  . ALA A 1 217 ? 7.475   3.759   5.795   1.00 96.32 217 A 1 
ATOM 1627 N N   . GLU A 1 218 ? 6.685   3.492   8.887   1.00 95.25 218 A 1 
ATOM 1628 C CA  . GLU A 1 218 ? 6.154   2.796   10.063  1.00 94.93 218 A 1 
ATOM 1629 C C   . GLU A 1 218 ? 5.094   3.622   10.793  1.00 94.92 218 A 1 
ATOM 1630 O O   . GLU A 1 218 ? 4.055   3.080   11.165  1.00 95.14 218 A 1 
ATOM 1631 C CB  . GLU A 1 218 ? 7.310   2.434   11.010  1.00 94.62 218 A 1 
ATOM 1632 C CG  . GLU A 1 218 ? 6.871   1.866   12.373  1.00 93.20 218 A 1 
ATOM 1633 C CD  . GLU A 1 218 ? 5.970   0.630   12.294  1.00 94.14 218 A 1 
ATOM 1634 O OE1 . GLU A 1 218 ? 5.274   0.337   13.291  1.00 88.71 218 A 1 
ATOM 1635 O OE2 . GLU A 1 218 ? 5.949   -0.067  11.256  1.00 90.70 218 A 1 
ATOM 1636 N N   . GLU A 1 219 ? 5.311   4.918   10.975  1.00 95.17 219 A 1 
ATOM 1637 C CA  . GLU A 1 219 ? 4.343   5.795   11.637  1.00 94.66 219 A 1 
ATOM 1638 C C   . GLU A 1 219 ? 2.968   5.726   10.961  1.00 95.16 219 A 1 
ATOM 1639 O O   . GLU A 1 219 ? 1.951   5.500   11.627  1.00 95.07 219 A 1 
ATOM 1640 C CB  . GLU A 1 219 ? 4.887   7.234   11.649  1.00 94.13 219 A 1 
ATOM 1641 C CG  . GLU A 1 219 ? 3.951   8.190   12.405  1.00 88.26 219 A 1 
ATOM 1642 C CD  . GLU A 1 219 ? 4.432   9.649   12.411  1.00 84.06 219 A 1 
ATOM 1643 O OE1 . GLU A 1 219 ? 3.621   10.498  12.854  1.00 75.52 219 A 1 
ATOM 1644 O OE2 . GLU A 1 219 ? 5.586   9.914   12.002  1.00 78.42 219 A 1 
ATOM 1645 N N   . VAL A 1 220 ? 2.940   5.849   9.632   1.00 95.76 220 A 1 
ATOM 1646 C CA  . VAL A 1 220 ? 1.689   5.794   8.864   1.00 96.51 220 A 1 
ATOM 1647 C C   . VAL A 1 220 ? 1.139   4.369   8.800   1.00 96.94 220 A 1 
ATOM 1648 O O   . VAL A 1 220 ? -0.058  4.171   9.012   1.00 97.22 220 A 1 
ATOM 1649 C CB  . VAL A 1 220 ? 1.860   6.406   7.464   1.00 96.73 220 A 1 
ATOM 1650 C CG1 . VAL A 1 220 ? 0.540   6.360   6.684   1.00 96.00 220 A 1 
ATOM 1651 C CG2 . VAL A 1 220 ? 2.293   7.872   7.572   1.00 95.91 220 A 1 
ATOM 1652 N N   . ALA A 1 221 ? 1.982   3.348   8.586   1.00 96.46 221 A 1 
ATOM 1653 C CA  . ALA A 1 221 ? 1.541   1.955   8.557   1.00 96.53 221 A 1 
ATOM 1654 C C   . ALA A 1 221 ? 0.918   1.526   9.896   1.00 96.36 221 A 1 
ATOM 1655 O O   . ALA A 1 221 ? -0.139  0.888   9.914   1.00 96.60 221 A 1 
ATOM 1656 C CB  . ALA A 1 221 ? 2.732   1.066   8.174   1.00 96.81 221 A 1 
ATOM 1657 N N   . ARG A 1 222 ? 1.508   1.927   11.021  1.00 96.11 222 A 1 
ATOM 1658 C CA  . ARG A 1 222 ? 0.955   1.706   12.358  1.00 95.62 222 A 1 
ATOM 1659 C C   . ARG A 1 222 ? -0.383  2.419   12.531  1.00 95.77 222 A 1 
ATOM 1660 O O   . ARG A 1 222 ? -1.331  1.799   12.998  1.00 95.91 222 A 1 
ATOM 1661 C CB  . ARG A 1 222 ? 1.979   2.153   13.404  1.00 94.94 222 A 1 
ATOM 1662 C CG  . ARG A 1 222 ? 1.511   1.875   14.843  1.00 91.87 222 A 1 
ATOM 1663 C CD  . ARG A 1 222 ? 2.569   2.322   15.865  1.00 88.75 222 A 1 
ATOM 1664 N NE  . ARG A 1 222 ? 2.828   3.774   15.785  1.00 78.59 222 A 1 
ATOM 1665 C CZ  . ARG A 1 222 ? 2.092   4.744   16.293  1.00 71.59 222 A 1 
ATOM 1666 N NH1 . ARG A 1 222 ? 1.021   4.499   17.001  1.00 63.61 222 A 1 
ATOM 1667 N NH2 . ARG A 1 222 ? 2.429   5.988   16.098  1.00 60.03 222 A 1 
ATOM 1668 N N   . ALA A 1 223 ? -0.489  3.676   12.120  1.00 95.03 223 A 1 
ATOM 1669 C CA  . ALA A 1 223 ? -1.747  4.422   12.198  1.00 95.40 223 A 1 
ATOM 1670 C C   . ALA A 1 223 ? -2.861  3.767   11.360  1.00 96.09 223 A 1 
ATOM 1671 O O   . ALA A 1 223 ? -3.985  3.620   11.840  1.00 96.26 223 A 1 
ATOM 1672 C CB  . ALA A 1 223 ? -1.485  5.870   11.775  1.00 95.83 223 A 1 
ATOM 1673 N N   . LEU A 1 224 ? -2.544  3.299   10.143  1.00 96.14 224 A 1 
ATOM 1674 C CA  . LEU A 1 224 ? -3.466  2.541   9.291   1.00 96.60 224 A 1 
ATOM 1675 C C   . LEU A 1 224 ? -3.920  1.249   9.977   1.00 96.62 224 A 1 
ATOM 1676 O O   . LEU A 1 224 ? -5.112  0.945   9.989   1.00 96.91 224 A 1 
ATOM 1677 C CB  . LEU A 1 224 ? -2.782  2.232   7.946   1.00 97.26 224 A 1 
ATOM 1678 C CG  . LEU A 1 224 ? -2.611  3.454   7.022   1.00 97.06 224 A 1 
ATOM 1679 C CD1 . LEU A 1 224 ? -1.602  3.140   5.919   1.00 96.61 224 A 1 
ATOM 1680 C CD2 . LEU A 1 224 ? -3.929  3.852   6.358   1.00 96.62 224 A 1 
ATOM 1681 N N   . ARG A 1 225 ? -2.996  0.501   10.589  1.00 97.41 225 A 1 
ATOM 1682 C CA  . ARG A 1 225 ? -3.322  -0.747  11.297  1.00 97.14 225 A 1 
ATOM 1683 C C   . ARG A 1 225 ? -4.202  -0.506  12.521  1.00 96.96 225 A 1 
ATOM 1684 O O   . ARG A 1 225 ? -5.186  -1.224  12.692  1.00 96.56 225 A 1 
ATOM 1685 C CB  . ARG A 1 225 ? -2.034  -1.499  11.649  1.00 96.65 225 A 1 
ATOM 1686 C CG  . ARG A 1 225 ? -2.365  -2.947  12.063  1.00 95.29 225 A 1 
ATOM 1687 C CD  . ARG A 1 225 ? -1.107  -3.784  12.309  1.00 95.29 225 A 1 
ATOM 1688 N NE  . ARG A 1 225 ? -0.222  -3.863  11.135  1.00 95.05 225 A 1 
ATOM 1689 C CZ  . ARG A 1 225 ? -0.355  -4.586  10.039  1.00 96.47 225 A 1 
ATOM 1690 N NH1 . ARG A 1 225 ? -1.343  -5.400  9.833   1.00 92.58 225 A 1 
ATOM 1691 N NH2 . ARG A 1 225 ? 0.540   -4.503  9.106   1.00 93.54 225 A 1 
ATOM 1692 N N   . GLU A 1 226 ? -3.910  0.501   13.325  1.00 95.56 226 A 1 
ATOM 1693 C CA  . GLU A 1 226 ? -4.761  0.865   14.467  1.00 95.00 226 A 1 
ATOM 1694 C C   . GLU A 1 226 ? -6.163  1.305   14.019  1.00 95.37 226 A 1 
ATOM 1695 O O   . GLU A 1 226 ? -7.160  0.852   14.579  1.00 94.90 226 A 1 
ATOM 1696 C CB  . GLU A 1 226 ? -4.094  1.960   15.310  1.00 94.39 226 A 1 
ATOM 1697 C CG  . GLU A 1 226 ? -2.873  1.466   16.105  1.00 89.24 226 A 1 
ATOM 1698 C CD  . GLU A 1 226 ? -3.180  0.293   17.055  1.00 85.57 226 A 1 
ATOM 1699 O OE1 . GLU A 1 226 ? -2.339  -0.624  17.153  1.00 76.83 226 A 1 
ATOM 1700 O OE2 . GLU A 1 226 ? -4.264  0.286   17.686  1.00 76.93 226 A 1 
ATOM 1701 N N   . ALA A 1 227 ? -6.278  2.082   12.951  1.00 95.45 227 A 1 
ATOM 1702 C CA  . ALA A 1 227 ? -7.585  2.444   12.396  1.00 95.69 227 A 1 
ATOM 1703 C C   . ALA A 1 227 ? -8.351  1.225   11.850  1.00 95.68 227 A 1 
ATOM 1704 O O   . ALA A 1 227 ? -9.579  1.163   11.957  1.00 95.26 227 A 1 
ATOM 1705 C CB  . ALA A 1 227 ? -7.374  3.505   11.321  1.00 96.19 227 A 1 
ATOM 1706 N N   . LEU A 1 228 ? -7.653  0.221   11.301  1.00 96.74 228 A 1 
ATOM 1707 C CA  . LEU A 1 228 ? -8.281  -1.038  10.898  1.00 96.59 228 A 1 
ATOM 1708 C C   . LEU A 1 228 ? -8.862  -1.808  12.087  1.00 96.30 228 A 1 
ATOM 1709 O O   . LEU A 1 228 ? -9.899  -2.443  11.910  1.00 95.41 228 A 1 
ATOM 1710 C CB  . LEU A 1 228 ? -7.291  -1.924  10.119  1.00 96.14 228 A 1 
ATOM 1711 C CG  . LEU A 1 228 ? -7.028  -1.463  8.680   1.00 93.26 228 A 1 
ATOM 1712 C CD1 . LEU A 1 228 ? -5.900  -2.300  8.076   1.00 92.11 228 A 1 
ATOM 1713 C CD2 . LEU A 1 228 ? -8.268  -1.634  7.801   1.00 92.39 228 A 1 
ATOM 1714 N N   . ARG A 1 229 ? -8.261  -1.731  13.273  1.00 95.75 229 A 1 
ATOM 1715 C CA  . ARG A 1 229 ? -8.842  -2.331  14.495  1.00 94.89 229 A 1 
ATOM 1716 C C   . ARG A 1 229 ? -10.214 -1.743  14.782  1.00 94.88 229 A 1 
ATOM 1717 O O   . ARG A 1 229 ? -11.170 -2.483  14.984  1.00 93.69 229 A 1 
ATOM 1718 C CB  . ARG A 1 229 ? -7.951  -2.123  15.732  1.00 92.72 229 A 1 
ATOM 1719 C CG  . ARG A 1 229 ? -6.546  -2.688  15.574  1.00 86.13 229 A 1 
ATOM 1720 C CD  . ARG A 1 229 ? -5.708  -2.474  16.837  1.00 87.54 229 A 1 
ATOM 1721 N NE  . ARG A 1 229 ? -6.162  -3.346  17.934  1.00 84.64 229 A 1 
ATOM 1722 C CZ  . ARG A 1 229 ? -5.573  -3.523  19.098  1.00 84.13 229 A 1 
ATOM 1723 N NH1 . ARG A 1 229 ? -4.499  -2.872  19.446  1.00 77.67 229 A 1 
ATOM 1724 N NH2 . ARG A 1 229 ? -6.059  -4.383  19.940  1.00 74.48 229 A 1 
ATOM 1725 N N   . ASP A 1 230 ? -10.314 -0.428  14.736  1.00 94.61 230 A 1 
ATOM 1726 C CA  . ASP A 1 230 ? -11.559 0.286   15.022  1.00 94.08 230 A 1 
ATOM 1727 C C   . ASP A 1 230 ? -12.630 0.024   13.951  1.00 94.42 230 A 1 
ATOM 1728 O O   . ASP A 1 230 ? -13.816 -0.086  14.257  1.00 93.08 230 A 1 
ATOM 1729 C CB  . ASP A 1 230 ? -11.256 1.788   15.168  1.00 93.32 230 A 1 
ATOM 1730 C CG  . ASP A 1 230 ? -10.339 2.106   16.363  1.00 91.12 230 A 1 
ATOM 1731 O OD1 . ASP A 1 230 ? -10.355 1.363   17.371  1.00 87.89 230 A 1 
ATOM 1732 O OD2 . ASP A 1 230 ? -9.592  3.106   16.333  1.00 87.61 230 A 1 
ATOM 1733 N N   . LEU A 1 231 ? -12.220 -0.136  12.689  1.00 95.41 231 A 1 
ATOM 1734 C CA  . LEU A 1 231 ? -13.135 -0.288  11.555  1.00 95.07 231 A 1 
ATOM 1735 C C   . LEU A 1 231 ? -13.536 -1.742  11.264  1.00 95.21 231 A 1 
ATOM 1736 O O   . LEU A 1 231 ? -14.622 -1.983  10.724  1.00 93.97 231 A 1 
ATOM 1737 C CB  . LEU A 1 231 ? -12.473 0.336   10.317  1.00 94.67 231 A 1 
ATOM 1738 C CG  . LEU A 1 231 ? -12.301 1.866   10.396  1.00 90.01 231 A 1 
ATOM 1739 C CD1 . LEU A 1 231 ? -11.400 2.335   9.255   1.00 86.95 231 A 1 
ATOM 1740 C CD2 . LEU A 1 231 ? -13.644 2.592   10.285  1.00 87.59 231 A 1 
ATOM 1741 N N   . ARG A 1 232 ? -12.659 -2.713  11.535  1.00 95.70 232 A 1 
ATOM 1742 C CA  . ARG A 1 232 ? -12.788 -4.122  11.108  1.00 95.78 232 A 1 
ATOM 1743 C C   . ARG A 1 232 ? -12.456 -5.151  12.190  1.00 95.76 232 A 1 
ATOM 1744 O O   . ARG A 1 232 ? -12.610 -6.347  11.928  1.00 93.84 232 A 1 
ATOM 1745 C CB  . ARG A 1 232 ? -11.924 -4.358  9.854   1.00 95.55 232 A 1 
ATOM 1746 C CG  . ARG A 1 232 ? -12.323 -3.556  8.603   1.00 94.35 232 A 1 
ATOM 1747 C CD  . ARG A 1 232 ? -13.736 -3.928  8.141   1.00 93.07 232 A 1 
ATOM 1748 N NE  . ARG A 1 232 ? -14.041 -3.369  6.812   1.00 90.77 232 A 1 
ATOM 1749 C CZ  . ARG A 1 232 ? -15.242 -3.048  6.372   1.00 89.77 232 A 1 
ATOM 1750 N NH1 . ARG A 1 232 ? -16.303 -3.122  7.117   1.00 85.25 232 A 1 
ATOM 1751 N NH2 . ARG A 1 232 ? -15.415 -2.650  5.149   1.00 84.15 232 A 1 
ATOM 1752 N N   . GLY A 1 233 ? -12.031 -4.724  13.374  1.00 94.93 233 A 1 
ATOM 1753 C CA  . GLY A 1 233 ? -11.630 -5.584  14.480  1.00 94.87 233 A 1 
ATOM 1754 C C   . GLY A 1 233 ? -10.182 -6.078  14.392  1.00 95.54 233 A 1 
ATOM 1755 O O   . GLY A 1 233 ? -9.510  -5.963  13.362  1.00 95.37 233 A 1 
ATOM 1756 N N   . ASP A 1 234 ? -9.732  -6.653  15.494  1.00 94.52 234 A 1 
ATOM 1757 C CA  . ASP A 1 234 ? -8.340  -7.048  15.715  1.00 94.64 234 A 1 
ATOM 1758 C C   . ASP A 1 234 ? -7.851  -8.104  14.717  1.00 95.10 234 A 1 
ATOM 1759 O O   . ASP A 1 234 ? -6.788  -7.934  14.123  1.00 94.62 234 A 1 
ATOM 1760 C CB  . ASP A 1 234 ? -8.187  -7.536  17.167  1.00 93.55 234 A 1 
ATOM 1761 C CG  . ASP A 1 234 ? -8.140  -6.390  18.188  1.00 91.58 234 A 1 
ATOM 1762 O OD1 . ASP A 1 234 ? -8.290  -5.211  17.794  1.00 88.43 234 A 1 
ATOM 1763 O OD2 . ASP A 1 234 ? -7.833  -6.652  19.363  1.00 88.02 234 A 1 
ATOM 1764 N N   . ASP A 1 235 ? -8.654  -9.139  14.439  1.00 95.37 235 A 1 
ATOM 1765 C CA  . ASP A 1 235 ? -8.281  -10.211 13.504  1.00 95.22 235 A 1 
ATOM 1766 C C   . ASP A 1 235 ? -7.999  -9.676  12.093  1.00 95.90 235 A 1 
ATOM 1767 O O   . ASP A 1 235 ? -7.020  -10.055 11.444  1.00 95.45 235 A 1 
ATOM 1768 C CB  . ASP A 1 235 ? -9.414  -11.248 13.412  1.00 94.32 235 A 1 
ATOM 1769 C CG  . ASP A 1 235 ? -9.637  -12.055 14.693  1.00 91.20 235 A 1 
ATOM 1770 O OD1 . ASP A 1 235 ? -8.707  -12.120 15.525  1.00 87.95 235 A 1 
ATOM 1771 O OD2 . ASP A 1 235 ? -10.745 -12.621 14.808  1.00 86.99 235 A 1 
ATOM 1772 N N   . ARG A 1 236 ? -8.844  -8.775  11.595  1.00 96.19 236 A 1 
ATOM 1773 C CA  . ARG A 1 236 ? -8.650  -8.175  10.270  1.00 96.70 236 A 1 
ATOM 1774 C C   . ARG A 1 236 ? -7.452  -7.237  10.253  1.00 97.21 236 A 1 
ATOM 1775 O O   . ARG A 1 236 ? -6.672  -7.286  9.303   1.00 96.96 236 A 1 
ATOM 1776 C CB  . ARG A 1 236 ? -9.938  -7.477  9.803   1.00 96.18 236 A 1 
ATOM 1777 C CG  . ARG A 1 236 ? -9.821  -6.834  8.404   1.00 87.55 236 A 1 
ATOM 1778 C CD  . ARG A 1 236 ? -9.428  -7.816  7.284   1.00 87.69 236 A 1 
ATOM 1779 N NE  . ARG A 1 236 ? -10.466 -8.846  7.097   1.00 82.10 236 A 1 
ATOM 1780 C CZ  . ARG A 1 236 ? -10.362 -9.918  6.331   1.00 77.13 236 A 1 
ATOM 1781 N NH1 . ARG A 1 236 ? -9.297  -10.166 5.625   1.00 68.08 236 A 1 
ATOM 1782 N NH2 . ARG A 1 236 ? -11.343 -10.767 6.255   1.00 66.64 236 A 1 
ATOM 1783 N N   . ALA A 1 237 ? -7.275  -6.422  11.286  1.00 96.08 237 A 1 
ATOM 1784 C CA  . ALA A 1 237 ? -6.118  -5.541  11.405  1.00 96.33 237 A 1 
ATOM 1785 C C   . ALA A 1 237 ? -4.803  -6.335  11.459  1.00 96.61 237 A 1 
ATOM 1786 O O   . ALA A 1 237 ? -3.838  -5.977  10.781  1.00 96.56 237 A 1 
ATOM 1787 C CB  . ALA A 1 237 ? -6.297  -4.672  12.647  1.00 96.12 237 A 1 
ATOM 1788 N N   . ALA A 1 238 ? -4.781  -7.438  12.205  1.00 96.25 238 A 1 
ATOM 1789 C CA  . ALA A 1 238 ? -3.622  -8.319  12.308  1.00 96.18 238 A 1 
ATOM 1790 C C   . ALA A 1 238 ? -3.302  -9.017  10.979  1.00 96.32 238 A 1 
ATOM 1791 O O   . ALA A 1 238 ? -2.134  -9.133  10.624  1.00 95.94 238 A 1 
ATOM 1792 C CB  . ALA A 1 238 ? -3.883  -9.335  13.425  1.00 95.73 238 A 1 
ATOM 1793 N N   . ALA A 1 239 ? -4.321  -9.437  10.210  1.00 97.00 239 A 1 
ATOM 1794 C CA  . ALA A 1 239 ? -4.144  -10.159 8.948   1.00 97.05 239 A 1 
ATOM 1795 C C   . ALA A 1 239 ? -3.852  -9.259  7.729   1.00 97.44 239 A 1 
ATOM 1796 O O   . ALA A 1 239 ? -3.281  -9.729  6.746   1.00 97.17 239 A 1 
ATOM 1797 C CB  . ALA A 1 239 ? -5.400  -11.008 8.710   1.00 96.49 239 A 1 
ATOM 1798 N N   . THR A 1 240 ? -4.268  -7.989  7.750   1.00 97.68 240 A 1 
ATOM 1799 C CA  . THR A 1 240 ? -4.119  -7.092  6.591   1.00 98.08 240 A 1 
ATOM 1800 C C   . THR A 1 240 ? -2.654  -6.751  6.348   1.00 98.19 240 A 1 
ATOM 1801 O O   . THR A 1 240 ? -1.967  -6.270  7.248   1.00 98.00 240 A 1 
ATOM 1802 C CB  . THR A 1 240 ? -4.941  -5.807  6.753   1.00 98.07 240 A 1 
ATOM 1803 O OG1 . THR A 1 240 ? -6.309  -6.134  6.814   1.00 96.85 240 A 1 
ATOM 1804 C CG2 . THR A 1 240 ? -4.789  -4.838  5.576   1.00 96.98 240 A 1 
ATOM 1805 N N   . ARG A 1 241 ? -2.189  -6.938  5.108   1.00 98.43 241 A 1 
ATOM 1806 C CA  . ARG A 1 241 ? -0.855  -6.498  4.671   1.00 98.63 241 A 1 
ATOM 1807 C C   . ARG A 1 241 ? -0.864  -5.016  4.320   1.00 98.72 241 A 1 
ATOM 1808 O O   . ARG A 1 241 ? -1.750  -4.557  3.596   1.00 98.62 241 A 1 
ATOM 1809 C CB  . ARG A 1 241 ? -0.366  -7.351  3.493   1.00 98.53 241 A 1 
ATOM 1810 C CG  . ARG A 1 241 ? -0.035  -8.784  3.935   1.00 97.92 241 A 1 
ATOM 1811 C CD  . ARG A 1 241 ? 0.477   -9.637  2.771   1.00 97.41 241 A 1 
ATOM 1812 N NE  . ARG A 1 241 ? -0.601  -9.949  1.818   1.00 95.53 241 A 1 
ATOM 1813 C CZ  . ARG A 1 241 ? -0.489  -10.755 0.768   1.00 96.70 241 A 1 
ATOM 1814 N NH1 . ARG A 1 241 ? 0.627   -11.330 0.436   1.00 91.73 241 A 1 
ATOM 1815 N NH2 . ARG A 1 241 ? -1.518  -11.017 0.028   1.00 91.67 241 A 1 
ATOM 1816 N N   . ILE A 1 242 ? 0.144   -4.296  4.797   1.00 98.53 242 A 1 
ATOM 1817 C CA  . ILE A 1 242 ? 0.385   -2.884  4.495   1.00 98.54 242 A 1 
ATOM 1818 C C   . ILE A 1 242 ? 1.723   -2.784  3.760   1.00 98.47 242 A 1 
ATOM 1819 O O   . ILE A 1 242 ? 2.775   -3.112  4.304   1.00 98.27 242 A 1 
ATOM 1820 C CB  . ILE A 1 242 ? 0.335   -2.014  5.771   1.00 98.47 242 A 1 
ATOM 1821 C CG1 . ILE A 1 242 ? -1.029  -2.180  6.485   1.00 97.93 242 A 1 
ATOM 1822 C CG2 . ILE A 1 242 ? 0.589   -0.542  5.397   1.00 98.19 242 A 1 
ATOM 1823 C CD1 . ILE A 1 242 ? -1.159  -1.413  7.804   1.00 96.87 242 A 1 
ATOM 1824 N N   . LEU A 1 243 ? 1.674   -2.363  2.498   1.00 98.62 243 A 1 
ATOM 1825 C CA  . LEU A 1 243 ? 2.852   -2.225  1.646   1.00 98.67 243 A 1 
ATOM 1826 C C   . LEU A 1 243 ? 3.369   -0.787  1.689   1.00 98.58 243 A 1 
ATOM 1827 O O   . LEU A 1 243 ? 2.579   0.154   1.684   1.00 98.43 243 A 1 
ATOM 1828 C CB  . LEU A 1 243 ? 2.540   -2.641  0.199   1.00 98.74 243 A 1 
ATOM 1829 C CG  . LEU A 1 243 ? 1.761   -3.953  0.017   1.00 98.48 243 A 1 
ATOM 1830 C CD1 . LEU A 1 243 ? 1.624   -4.257  -1.475  1.00 98.18 243 A 1 
ATOM 1831 C CD2 . LEU A 1 243 ? 2.439   -5.147  0.689   1.00 98.12 243 A 1 
ATOM 1832 N N   . TYR A 1 244 ? 4.683   -0.611  1.635   1.00 98.12 244 A 1 
ATOM 1833 C CA  . TYR A 1 244 ? 5.298   0.686   1.371   1.00 97.89 244 A 1 
ATOM 1834 C C   . TYR A 1 244 ? 5.400   0.927   -0.144  1.00 97.94 244 A 1 
ATOM 1835 O O   . TYR A 1 244 ? 6.007   0.132   -0.862  1.00 97.60 244 A 1 
ATOM 1836 C CB  . TYR A 1 244 ? 6.658   0.755   2.071   1.00 97.42 244 A 1 
ATOM 1837 C CG  . TYR A 1 244 ? 7.415   2.032   1.766   1.00 96.90 244 A 1 
ATOM 1838 C CD1 . TYR A 1 244 ? 8.611   1.981   1.026   1.00 95.75 244 A 1 
ATOM 1839 C CD2 . TYR A 1 244 ? 6.909   3.273   2.194   1.00 95.96 244 A 1 
ATOM 1840 C CE1 . TYR A 1 244 ? 9.312   3.165   0.731   1.00 94.91 244 A 1 
ATOM 1841 C CE2 . TYR A 1 244 ? 7.603   4.460   1.893   1.00 94.92 244 A 1 
ATOM 1842 C CZ  . TYR A 1 244 ? 8.807   4.408   1.164   1.00 94.90 244 A 1 
ATOM 1843 O OH  . TYR A 1 244 ? 9.486   5.550   0.878   1.00 93.47 244 A 1 
ATOM 1844 N N   . GLY A 1 245 ? 4.805   2.013   -0.636  1.00 96.77 245 A 1 
ATOM 1845 C CA  . GLY A 1 245 ? 4.730   2.398   -2.055  1.00 96.05 245 A 1 
ATOM 1846 C C   . GLY A 1 245 ? 5.595   3.600   -2.445  1.00 95.24 245 A 1 
ATOM 1847 O O   . GLY A 1 245 ? 5.401   4.185   -3.508  1.00 91.92 245 A 1 
ATOM 1848 N N   . GLY A 1 246 ? 6.533   4.002   -1.597  1.00 94.67 246 A 1 
ATOM 1849 C CA  . GLY A 1 246 ? 7.478   5.080   -1.895  1.00 93.08 246 A 1 
ATOM 1850 C C   . GLY A 1 246 ? 8.666   4.635   -2.761  1.00 92.53 246 A 1 
ATOM 1851 O O   . GLY A 1 246 ? 8.622   3.637   -3.481  1.00 89.04 246 A 1 
ATOM 1852 N N   . SER A 1 247 ? 9.777   5.374   -2.691  1.00 93.07 247 A 1 
ATOM 1853 C CA  . SER A 1 247 ? 10.995  5.043   -3.443  1.00 92.74 247 A 1 
ATOM 1854 C C   . SER A 1 247 ? 11.700  3.812   -2.856  1.00 93.36 247 A 1 
ATOM 1855 O O   . SER A 1 247 ? 12.456  3.903   -1.888  1.00 92.21 247 A 1 
ATOM 1856 C CB  . SER A 1 247 ? 11.925  6.258   -3.500  1.00 90.66 247 A 1 
ATOM 1857 O OG  . SER A 1 247 ? 13.018  5.993   -4.368  1.00 79.01 247 A 1 
ATOM 1858 N N   . VAL A 1 248 ? 11.451  2.641   -3.459  1.00 93.94 248 A 1 
ATOM 1859 C CA  . VAL A 1 248 ? 12.039  1.350   -3.067  1.00 94.23 248 A 1 
ATOM 1860 C C   . VAL A 1 248 ? 13.187  0.975   -4.000  1.00 94.01 248 A 1 
ATOM 1861 O O   . VAL A 1 248 ? 13.055  1.035   -5.224  1.00 93.34 248 A 1 
ATOM 1862 C CB  . VAL A 1 248 ? 10.975  0.238   -3.027  1.00 94.33 248 A 1 
ATOM 1863 C CG1 . VAL A 1 248 ? 11.572  -1.124  -2.652  1.00 92.49 248 A 1 
ATOM 1864 C CG2 . VAL A 1 248 ? 9.891   0.560   -1.995  1.00 92.82 248 A 1 
ATOM 1865 N N   . ALA A 1 249 ? 14.299  0.527   -3.417  1.00 94.25 249 A 1 
ATOM 1866 C CA  . ALA A 1 249 ? 15.458  -0.041  -4.092  1.00 94.18 249 A 1 
ATOM 1867 C C   . ALA A 1 249 ? 16.055  -1.185  -3.258  1.00 94.97 249 A 1 
ATOM 1868 O O   . ALA A 1 249 ? 15.770  -1.313  -2.065  1.00 94.97 249 A 1 
ATOM 1869 C CB  . ALA A 1 249 ? 16.477  1.083   -4.325  1.00 93.16 249 A 1 
ATOM 1870 N N   . SER A 1 250 ? 16.916  -2.004  -3.866  1.00 95.38 250 A 1 
ATOM 1871 C CA  . SER A 1 250 ? 17.566  -3.117  -3.161  1.00 95.72 250 A 1 
ATOM 1872 C C   . SER A 1 250 ? 18.403  -2.669  -1.954  1.00 95.67 250 A 1 
ATOM 1873 O O   . SER A 1 250 ? 18.574  -3.434  -1.009  1.00 95.58 250 A 1 
ATOM 1874 C CB  . SER A 1 250 ? 18.429  -3.929  -4.127  1.00 95.91 250 A 1 
ATOM 1875 O OG  . SER A 1 250 ? 19.484  -3.167  -4.682  1.00 93.63 250 A 1 
ATOM 1876 N N   . GLN A 1 251 ? 18.891  -1.429  -1.962  1.00 95.18 251 A 1 
ATOM 1877 C CA  . GLN A 1 251 ? 19.699  -0.861  -0.884  1.00 94.52 251 A 1 
ATOM 1878 C C   . GLN A 1 251 ? 18.874  -0.429  0.337   1.00 94.82 251 A 1 
ATOM 1879 O O   . GLN A 1 251 ? 19.431  -0.336  1.425   1.00 94.06 251 A 1 
ATOM 1880 C CB  . GLN A 1 251 ? 20.514  0.338   -1.396  1.00 93.64 251 A 1 
ATOM 1881 C CG  . GLN A 1 251 ? 21.501  0.002   -2.528  1.00 86.15 251 A 1 
ATOM 1882 C CD  . GLN A 1 251 ? 20.864  -0.103  -3.911  1.00 78.64 251 A 1 
ATOM 1883 O OE1 . GLN A 1 251 ? 19.712  0.220   -4.138  1.00 69.25 251 A 1 
ATOM 1884 N NE2 . GLN A 1 251 ? 21.584  -0.574  -4.901  1.00 66.03 251 A 1 
ATOM 1885 N N   . ASN A 1 252 ? 17.578  -0.142  0.175   1.00 94.77 252 A 1 
ATOM 1886 C CA  . ASN A 1 252 ? 16.754  0.406   1.257   1.00 94.83 252 A 1 
ATOM 1887 C C   . ASN A 1 252 ? 15.611  -0.515  1.715   1.00 95.75 252 A 1 
ATOM 1888 O O   . ASN A 1 252 ? 15.178  -0.397  2.860   1.00 95.75 252 A 1 
ATOM 1889 C CB  . ASN A 1 252 ? 16.284  1.825   0.884   1.00 94.11 252 A 1 
ATOM 1890 C CG  . ASN A 1 252 ? 15.218  1.901   -0.198  1.00 94.06 252 A 1 
ATOM 1891 O OD1 . ASN A 1 252 ? 14.675  0.916   -0.661  1.00 92.89 252 A 1 
ATOM 1892 N ND2 . ASN A 1 252 ? 14.875  3.089   -0.633  1.00 92.10 252 A 1 
ATOM 1893 N N   . ILE A 1 253 ? 15.157  -1.467  0.883   1.00 95.80 253 A 1 
ATOM 1894 C CA  . ILE A 1 253 ? 14.010  -2.343  1.180   1.00 96.70 253 A 1 
ATOM 1895 C C   . ILE A 1 253 ? 14.132  -3.048  2.536   1.00 97.06 253 A 1 
ATOM 1896 O O   . ILE A 1 253 ? 13.165  -3.106  3.289   1.00 97.18 253 A 1 
ATOM 1897 C CB  . ILE A 1 253 ? 13.783  -3.351  0.033   1.00 96.90 253 A 1 
ATOM 1898 C CG1 . ILE A 1 253 ? 12.559  -4.264  0.246   1.00 96.10 253 A 1 
ATOM 1899 C CG2 . ILE A 1 253 ? 15.015  -4.251  -0.224  1.00 95.69 253 A 1 
ATOM 1900 C CD1 . ILE A 1 253 ? 11.236  -3.524  0.434   1.00 94.01 253 A 1 
ATOM 1901 N N   . ALA A 1 254 ? 15.324  -3.535  2.889   1.00 96.12 254 A 1 
ATOM 1902 C CA  . ALA A 1 254 ? 15.533  -4.233  4.153   1.00 96.14 254 A 1 
ATOM 1903 C C   . ALA A 1 254 ? 15.227  -3.357  5.381   1.00 96.18 254 A 1 
ATOM 1904 O O   . ALA A 1 254 ? 14.743  -3.874  6.384   1.00 95.79 254 A 1 
ATOM 1905 C CB  . ALA A 1 254 ? 16.977  -4.737  4.186   1.00 95.71 254 A 1 
ATOM 1906 N N   . ALA A 1 255 ? 15.481  -2.051  5.306   1.00 96.70 255 A 1 
ATOM 1907 C CA  . ALA A 1 255 ? 15.193  -1.132  6.402   1.00 96.51 255 A 1 
ATOM 1908 C C   . ALA A 1 255 ? 13.680  -0.926  6.588   1.00 96.62 255 A 1 
ATOM 1909 O O   . ALA A 1 255 ? 13.204  -0.935  7.721   1.00 96.20 255 A 1 
ATOM 1910 C CB  . ALA A 1 255 ? 15.934  0.179   6.148   1.00 96.11 255 A 1 
ATOM 1911 N N   . PHE A 1 256 ? 12.918  -0.833  5.491   1.00 97.12 256 A 1 
ATOM 1912 C CA  . PHE A 1 256 ? 11.454  -0.791  5.547   1.00 97.04 256 A 1 
ATOM 1913 C C   . PHE A 1 256 ? 10.870  -2.106  6.069   1.00 97.05 256 A 1 
ATOM 1914 O O   . PHE A 1 256 ? 10.026  -2.095  6.958   1.00 96.62 256 A 1 
ATOM 1915 C CB  . PHE A 1 256 ? 10.886  -0.455  4.162   1.00 96.83 256 A 1 
ATOM 1916 C CG  . PHE A 1 256 ? 11.184  0.961   3.719   1.00 96.71 256 A 1 
ATOM 1917 C CD1 . PHE A 1 256 ? 10.466  2.030   4.282   1.00 96.03 256 A 1 
ATOM 1918 C CD2 . PHE A 1 256 ? 12.186  1.216   2.767   1.00 96.11 256 A 1 
ATOM 1919 C CE1 . PHE A 1 256 ? 10.756  3.351   3.903   1.00 95.58 256 A 1 
ATOM 1920 C CE2 . PHE A 1 256 ? 12.476  2.538   2.388   1.00 95.61 256 A 1 
ATOM 1921 C CZ  . PHE A 1 256 ? 11.764  3.607   2.959   1.00 95.48 256 A 1 
ATOM 1922 N N   . MET A 1 257 ? 11.365  -3.241  5.588   1.00 96.71 257 A 1 
ATOM 1923 C CA  . MET A 1 257 ? 10.873  -4.566  5.979   1.00 96.70 257 A 1 
ATOM 1924 C C   . MET A 1 257 ? 11.244  -4.984  7.412   1.00 96.24 257 A 1 
ATOM 1925 O O   . MET A 1 257 ? 10.763  -6.013  7.881   1.00 95.49 257 A 1 
ATOM 1926 C CB  . MET A 1 257 ? 11.372  -5.612  4.969   1.00 97.09 257 A 1 
ATOM 1927 C CG  . MET A 1 257 ? 10.808  -5.414  3.557   1.00 96.34 257 A 1 
ATOM 1928 S SD  . MET A 1 257 ? 9.006   -5.337  3.374   1.00 96.27 257 A 1 
ATOM 1929 C CE  . MET A 1 257 ? 8.514   -6.910  4.124   1.00 91.82 257 A 1 
ATOM 1930 N N   . ARG A 1 258 ? 12.087  -4.224  8.117   1.00 95.61 258 A 1 
ATOM 1931 C CA  . ARG A 1 258 ? 12.305  -4.380  9.565   1.00 94.97 258 A 1 
ATOM 1932 C C   . ARG A 1 258 ? 11.218  -3.707  10.403  1.00 94.74 258 A 1 
ATOM 1933 O O   . ARG A 1 258 ? 11.134  -3.990  11.597  1.00 93.95 258 A 1 
ATOM 1934 C CB  . ARG A 1 258 ? 13.676  -3.820  9.964   1.00 94.93 258 A 1 
ATOM 1935 C CG  . ARG A 1 258 ? 14.820  -4.768  9.581   1.00 90.22 258 A 1 
ATOM 1936 C CD  . ARG A 1 258 ? 16.150  -4.151  10.008  1.00 88.33 258 A 1 
ATOM 1937 N NE  . ARG A 1 258 ? 17.297  -4.939  9.516   1.00 81.47 258 A 1 
ATOM 1938 C CZ  . ARG A 1 258 ? 18.219  -4.554  8.656   1.00 75.65 258 A 1 
ATOM 1939 N NH1 . ARG A 1 258 ? 18.201  -3.387  8.080   1.00 67.61 258 A 1 
ATOM 1940 N NH2 . ARG A 1 258 ? 19.204  -5.346  8.361   1.00 67.89 258 A 1 
ATOM 1941 N N   . GLN A 1 259 ? 10.440  -2.824  9.807   1.00 95.34 259 A 1 
ATOM 1942 C CA  . GLN A 1 259 ? 9.379   -2.120  10.517  1.00 95.48 259 A 1 
ATOM 1943 C C   . GLN A 1 259 ? 8.208   -3.073  10.796  1.00 95.59 259 A 1 
ATOM 1944 O O   . GLN A 1 259 ? 7.790   -3.798  9.893   1.00 95.48 259 A 1 
ATOM 1945 C CB  . GLN A 1 259 ? 8.930   -0.891  9.716   1.00 95.95 259 A 1 
ATOM 1946 C CG  . GLN A 1 259 ? 10.069  0.102   9.443   1.00 95.20 259 A 1 
ATOM 1947 C CD  . GLN A 1 259 ? 10.721  0.642   10.713  1.00 95.17 259 A 1 
ATOM 1948 O OE1 . GLN A 1 259 ? 10.123  0.745   11.772  1.00 90.49 259 A 1 
ATOM 1949 N NE2 . GLN A 1 259 ? 11.981  1.002   10.659  1.00 89.64 259 A 1 
ATOM 1950 N N   . PRO A 1 260 ? 7.648   -3.096  12.019  1.00 95.09 260 A 1 
ATOM 1951 C CA  . PRO A 1 260 ? 6.678   -4.113  12.435  1.00 94.86 260 A 1 
ATOM 1952 C C   . PRO A 1 260 ? 5.340   -4.055  11.695  1.00 95.61 260 A 1 
ATOM 1953 O O   . PRO A 1 260 ? 4.639   -5.070  11.612  1.00 95.20 260 A 1 
ATOM 1954 C CB  . PRO A 1 260 ? 6.495   -3.897  13.941  1.00 93.60 260 A 1 
ATOM 1955 C CG  . PRO A 1 260 ? 6.908   -2.445  14.170  1.00 91.30 260 A 1 
ATOM 1956 C CD  . PRO A 1 260 ? 8.003   -2.235  13.133  1.00 94.38 260 A 1 
ATOM 1957 N N   . ASN A 1 261 ? 4.967   -2.893  11.152  1.00 95.23 261 A 1 
ATOM 1958 C CA  . ASN A 1 261 ? 3.712   -2.700  10.430  1.00 95.84 261 A 1 
ATOM 1959 C C   . ASN A 1 261 ? 3.875   -2.631  8.904   1.00 96.72 261 A 1 
ATOM 1960 O O   . ASN A 1 261 ? 2.872   -2.467  8.209   1.00 96.81 261 A 1 
ATOM 1961 C CB  . ASN A 1 261 ? 2.977   -1.487  11.014  1.00 95.94 261 A 1 
ATOM 1962 C CG  . ASN A 1 261 ? 2.500   -1.758  12.424  1.00 95.28 261 A 1 
ATOM 1963 O OD1 . ASN A 1 261 ? 1.563   -2.513  12.639  1.00 91.36 261 A 1 
ATOM 1964 N ND2 . ASN A 1 261 ? 3.142   -1.195  13.415  1.00 91.66 261 A 1 
ATOM 1965 N N   . VAL A 1 262 ? 5.082   -2.808  8.366   1.00 96.96 262 A 1 
ATOM 1966 C CA  . VAL A 1 262 ? 5.350   -2.862  6.921   1.00 97.45 262 A 1 
ATOM 1967 C C   . VAL A 1 262 ? 5.498   -4.319  6.483   1.00 97.55 262 A 1 
ATOM 1968 O O   . VAL A 1 262 ? 6.434   -5.011  6.868   1.00 97.38 262 A 1 
ATOM 1969 C CB  . VAL A 1 262 ? 6.574   -2.012  6.538   1.00 97.45 262 A 1 
ATOM 1970 C CG1 . VAL A 1 262 ? 6.836   -2.070  5.029   1.00 96.88 262 A 1 
ATOM 1971 C CG2 . VAL A 1 262 ? 6.368   -0.539  6.917   1.00 96.83 262 A 1 
ATOM 1972 N N   . ASP A 1 263 ? 4.576   -4.784  5.645   1.00 98.01 263 A 1 
ATOM 1973 C CA  . ASP A 1 263 ? 4.445   -6.190  5.234   1.00 98.16 263 A 1 
ATOM 1974 C C   . ASP A 1 263 ? 4.836   -6.423  3.769   1.00 98.40 263 A 1 
ATOM 1975 O O   . ASP A 1 263 ? 4.489   -7.444  3.163   1.00 98.15 263 A 1 
ATOM 1976 C CB  . ASP A 1 263 ? 3.010   -6.665  5.487   1.00 98.00 263 A 1 
ATOM 1977 C CG  . ASP A 1 263 ? 2.520   -6.390  6.901   1.00 97.60 263 A 1 
ATOM 1978 O OD1 . ASP A 1 263 ? 3.073   -6.944  7.875   1.00 96.23 263 A 1 
ATOM 1979 O OD2 . ASP A 1 263 ? 1.498   -5.685  7.035   1.00 96.32 263 A 1 
ATOM 1980 N N   . GLY A 1 264 ? 5.513   -5.462  3.151   1.00 98.21 264 A 1 
ATOM 1981 C CA  . GLY A 1 264 ? 5.887   -5.564  1.749   1.00 98.23 264 A 1 
ATOM 1982 C C   . GLY A 1 264 ? 6.153   -4.218  1.092   1.00 98.37 264 A 1 
ATOM 1983 O O   . GLY A 1 264 ? 6.268   -3.189  1.755   1.00 98.03 264 A 1 
ATOM 1984 N N   . ALA A 1 265 ? 6.229   -4.234  -0.234  1.00 98.29 265 A 1 
ATOM 1985 C CA  . ALA A 1 265 ? 6.456   -3.035  -1.025  1.00 98.36 265 A 1 
ATOM 1986 C C   . ALA A 1 265 ? 5.665   -3.040  -2.338  1.00 98.59 265 A 1 
ATOM 1987 O O   . ALA A 1 265 ? 5.604   -4.060  -3.031  1.00 98.48 265 A 1 
ATOM 1988 C CB  . ALA A 1 265 ? 7.958   -2.885  -1.279  1.00 97.94 265 A 1 
ATOM 1989 N N   . LEU A 1 266 ? 5.128   -1.873  -2.713  1.00 98.22 266 A 1 
ATOM 1990 C CA  . LEU A 1 266 ? 4.635   -1.588  -4.058  1.00 98.14 266 A 1 
ATOM 1991 C C   . LEU A 1 266 ? 5.743   -0.865  -4.836  1.00 97.77 266 A 1 
ATOM 1992 O O   . LEU A 1 266 ? 5.965   0.333   -4.683  1.00 97.14 266 A 1 
ATOM 1993 C CB  . LEU A 1 266 ? 3.323   -0.786  -3.970  1.00 98.21 266 A 1 
ATOM 1994 C CG  . LEU A 1 266 ? 2.694   -0.496  -5.347  1.00 97.98 266 A 1 
ATOM 1995 C CD1 . LEU A 1 266 ? 2.250   -1.776  -6.058  1.00 97.72 266 A 1 
ATOM 1996 C CD2 . LEU A 1 266 ? 1.473   0.406   -5.190  1.00 97.64 266 A 1 
ATOM 1997 N N   . VAL A 1 267 ? 6.476   -1.614  -5.650  1.00 97.68 267 A 1 
ATOM 1998 C CA  . VAL A 1 267 ? 7.718   -1.164  -6.284  1.00 97.54 267 A 1 
ATOM 1999 C C   . VAL A 1 267 ? 7.421   -0.566  -7.657  1.00 97.37 267 A 1 
ATOM 2000 O O   . VAL A 1 267 ? 6.917   -1.255  -8.541  1.00 96.76 267 A 1 
ATOM 2001 C CB  . VAL A 1 267 ? 8.742   -2.310  -6.380  1.00 97.39 267 A 1 
ATOM 2002 C CG1 . VAL A 1 267 ? 10.107  -1.773  -6.812  1.00 96.73 267 A 1 
ATOM 2003 C CG2 . VAL A 1 267 ? 8.929   -3.044  -5.043  1.00 97.01 267 A 1 
ATOM 2004 N N   . GLY A 1 268 ? 7.770   0.702   -7.861  1.00 95.88 268 A 1 
ATOM 2005 C CA  . GLY A 1 268 ? 7.666   1.390   -9.150  1.00 95.09 268 A 1 
ATOM 2006 C C   . GLY A 1 268 ? 8.843   1.095   -10.090 1.00 94.97 268 A 1 
ATOM 2007 O O   . GLY A 1 268 ? 9.120   -0.049  -10.428 1.00 93.44 268 A 1 
ATOM 2008 N N   . GLY A 1 269 ? 9.585   2.123   -10.499 1.00 92.88 269 A 1 
ATOM 2009 C CA  . GLY A 1 269 ? 10.638  2.014   -11.527 1.00 91.80 269 A 1 
ATOM 2010 C C   . GLY A 1 269 ? 11.720  0.950   -11.285 1.00 92.84 269 A 1 
ATOM 2011 O O   . GLY A 1 269 ? 12.242  0.382   -12.246 1.00 91.64 269 A 1 
ATOM 2012 N N   . ALA A 1 270 ? 12.032  0.622   -10.030 1.00 91.57 270 A 1 
ATOM 2013 C CA  . ALA A 1 270 ? 12.976  -0.452  -9.703  1.00 91.85 270 A 1 
ATOM 2014 C C   . ALA A 1 270 ? 12.461  -1.849  -10.107 1.00 93.01 270 A 1 
ATOM 2015 O O   . ALA A 1 270 ? 13.260  -2.738  -10.385 1.00 92.98 270 A 1 
ATOM 2016 C CB  . ALA A 1 270 ? 13.299  -0.375  -8.210  1.00 91.48 270 A 1 
ATOM 2017 N N   . SER A 1 271 ? 11.140  -2.032  -10.225 1.00 94.57 271 A 1 
ATOM 2018 C CA  . SER A 1 271 ? 10.535  -3.287  -10.691 1.00 94.90 271 A 1 
ATOM 2019 C C   . SER A 1 271 ? 10.646  -3.520  -12.201 1.00 95.52 271 A 1 
ATOM 2020 O O   . SER A 1 271 ? 10.311  -4.602  -12.665 1.00 95.08 271 A 1 
ATOM 2021 C CB  . SER A 1 271 ? 9.074   -3.391  -10.240 1.00 94.84 271 A 1 
ATOM 2022 O OG  . SER A 1 271 ? 8.216   -2.599  -11.039 1.00 94.37 271 A 1 
ATOM 2023 N N   . LEU A 1 272 ? 11.143  -2.547  -12.970 1.00 95.36 272 A 1 
ATOM 2024 C CA  . LEU A 1 272 ? 11.379  -2.671  -14.418 1.00 94.89 272 A 1 
ATOM 2025 C C   . LEU A 1 272 ? 12.754  -3.277  -14.755 1.00 95.43 272 A 1 
ATOM 2026 O O   . LEU A 1 272 ? 13.070  -3.511  -15.923 1.00 94.59 272 A 1 
ATOM 2027 C CB  . LEU A 1 272 ? 11.231  -1.288  -15.075 1.00 93.82 272 A 1 
ATOM 2028 C CG  . LEU A 1 272 ? 9.862   -0.619  -14.877 1.00 92.52 272 A 1 
ATOM 2029 C CD1 . LEU A 1 272 ? 9.915   0.803   -15.432 1.00 90.36 272 A 1 
ATOM 2030 C CD2 . LEU A 1 272 ? 8.752   -1.382  -15.595 1.00 92.00 272 A 1 
ATOM 2031 N N   . LYS A 1 273 ? 13.598  -3.507  -13.748 1.00 96.65 273 A 1 
ATOM 2032 C CA  . LYS A 1 273 ? 14.938  -4.080  -13.898 1.00 96.67 273 A 1 
ATOM 2033 C C   . LYS A 1 273 ? 14.990  -5.415  -13.169 1.00 97.37 273 A 1 
ATOM 2034 O O   . LYS A 1 273 ? 14.964  -5.440  -11.945 1.00 97.17 273 A 1 
ATOM 2035 C CB  . LYS A 1 273 ? 15.989  -3.108  -13.345 1.00 95.71 273 A 1 
ATOM 2036 C CG  . LYS A 1 273 ? 16.040  -1.780  -14.112 1.00 91.92 273 A 1 
ATOM 2037 C CD  . LYS A 1 273 ? 17.092  -0.860  -13.478 1.00 84.94 273 A 1 
ATOM 2038 C CE  . LYS A 1 273 ? 17.095  0.498   -14.175 1.00 77.76 273 A 1 
ATOM 2039 N NZ  . LYS A 1 273 ? 18.034  1.439   -13.518 1.00 66.81 273 A 1 
ATOM 2040 N N   . VAL A 1 274 ? 15.110  -6.516  -13.909 1.00 97.46 274 A 1 
ATOM 2041 C CA  . VAL A 1 274 ? 15.078  -7.888  -13.360 1.00 97.76 274 A 1 
ATOM 2042 C C   . VAL A 1 274 ? 16.047  -8.071  -12.193 1.00 97.81 274 A 1 
ATOM 2043 O O   . VAL A 1 274 ? 15.632  -8.510  -11.125 1.00 97.58 274 A 1 
ATOM 2044 C CB  . VAL A 1 274 ? 15.369  -8.924  -14.463 1.00 97.49 274 A 1 
ATOM 2045 C CG1 . VAL A 1 274 ? 15.478  -10.348 -13.914 1.00 96.07 274 A 1 
ATOM 2046 C CG2 . VAL A 1 274 ? 14.263  -8.907  -15.520 1.00 96.08 274 A 1 
ATOM 2047 N N   . ASP A 1 275 ? 17.309  -7.678  -12.360 1.00 97.14 275 A 1 
ATOM 2048 C CA  . ASP A 1 275 ? 18.330  -7.853  -11.323 1.00 96.59 275 A 1 
ATOM 2049 C C   . ASP A 1 275 ? 18.021  -7.044  -10.061 1.00 96.83 275 A 1 
ATOM 2050 O O   . ASP A 1 275 ? 18.249  -7.514  -8.949  1.00 96.40 275 A 1 
ATOM 2051 C CB  . ASP A 1 275 ? 19.702  -7.415  -11.851 1.00 95.73 275 A 1 
ATOM 2052 C CG  . ASP A 1 275 ? 20.194  -8.201  -13.062 1.00 84.70 275 A 1 
ATOM 2053 O OD1 . ASP A 1 275 ? 19.657  -9.300  -13.319 1.00 77.20 275 A 1 
ATOM 2054 O OD2 . ASP A 1 275 ? 21.096  -7.658  -13.734 1.00 77.95 275 A 1 
ATOM 2055 N N   . GLU A 1 276 ? 17.511  -5.833  -10.232 1.00 97.31 276 A 1 
ATOM 2056 C CA  . GLU A 1 276 ? 17.151  -4.964  -9.113  1.00 97.33 276 A 1 
ATOM 2057 C C   . GLU A 1 276 ? 15.918  -5.501  -8.387  1.00 97.67 276 A 1 
ATOM 2058 O O   . GLU A 1 276 ? 15.949  -5.668  -7.169  1.00 97.54 276 A 1 
ATOM 2059 C CB  . GLU A 1 276 ? 16.949  -3.532  -9.627  1.00 96.83 276 A 1 
ATOM 2060 C CG  . GLU A 1 276 ? 16.650  -2.518  -8.510  1.00 94.66 276 A 1 
ATOM 2061 C CD  . GLU A 1 276 ? 17.764  -2.380  -7.467  1.00 95.09 276 A 1 
ATOM 2062 O OE1 . GLU A 1 276 ? 17.496  -1.741  -6.427  1.00 89.72 276 A 1 
ATOM 2063 O OE2 . GLU A 1 276 ? 18.884  -2.916  -7.659  1.00 91.35 276 A 1 
ATOM 2064 N N   . PHE A 1 277 ? 14.873  -5.866  -9.136  1.00 97.71 277 A 1 
ATOM 2065 C CA  . PHE A 1 277 ? 13.655  -6.420  -8.553  1.00 97.99 277 A 1 
ATOM 2066 C C   . PHE A 1 277 ? 13.914  -7.761  -7.849  1.00 98.02 277 A 1 
ATOM 2067 O O   . PHE A 1 277 ? 13.462  -7.963  -6.728  1.00 97.99 277 A 1 
ATOM 2068 C CB  . PHE A 1 277 ? 12.578  -6.529  -9.636  1.00 98.15 277 A 1 
ATOM 2069 C CG  . PHE A 1 277 ? 11.187  -6.779  -9.085  1.00 98.30 277 A 1 
ATOM 2070 C CD1 . PHE A 1 277 ? 10.431  -7.877  -9.533  1.00 97.75 277 A 1 
ATOM 2071 C CD2 . PHE A 1 277 ? 10.639  -5.905  -8.131  1.00 97.82 277 A 1 
ATOM 2072 C CE1 . PHE A 1 277 ? 9.135   -8.095  -9.037  1.00 97.64 277 A 1 
ATOM 2073 C CE2 . PHE A 1 277 ? 9.346   -6.127  -7.627  1.00 97.54 277 A 1 
ATOM 2074 C CZ  . PHE A 1 277 ? 8.592   -7.220  -8.081  1.00 98.13 277 A 1 
ATOM 2075 N N   . SER A 1 278 ? 14.740  -8.631  -8.441  1.00 97.77 278 A 1 
ATOM 2076 C CA  . SER A 1 278 ? 15.172  -9.884  -7.805  1.00 97.57 278 A 1 
ATOM 2077 C C   . SER A 1 278 ? 15.927  -9.640  -6.492  1.00 97.34 278 A 1 
ATOM 2078 O O   . SER A 1 278 ? 15.717  -10.367 -5.522  1.00 97.06 278 A 1 
ATOM 2079 C CB  . SER A 1 278 ? 16.042  -10.683 -8.779  1.00 97.32 278 A 1 
ATOM 2080 O OG  . SER A 1 278 ? 16.477  -11.897 -8.190  1.00 89.58 278 A 1 
ATOM 2081 N N   . ARG A 1 279 ? 16.776  -8.610  -6.409  1.00 97.02 279 A 1 
ATOM 2082 C CA  . ARG A 1 279 ? 17.441  -8.236  -5.146  1.00 96.78 279 A 1 
ATOM 2083 C C   . ARG A 1 279 ? 16.460  -7.689  -4.108  1.00 96.74 279 A 1 
ATOM 2084 O O   . ARG A 1 279 ? 16.592  -8.036  -2.939  1.00 96.49 279 A 1 
ATOM 2085 C CB  . ARG A 1 279 ? 18.559  -7.224  -5.394  1.00 96.63 279 A 1 
ATOM 2086 C CG  . ARG A 1 279 ? 19.817  -7.861  -5.997  1.00 94.08 279 A 1 
ATOM 2087 C CD  . ARG A 1 279 ? 20.970  -6.854  -6.053  1.00 91.78 279 A 1 
ATOM 2088 N NE  . ARG A 1 279 ? 20.678  -5.692  -6.921  1.00 83.77 279 A 1 
ATOM 2089 C CZ  . ARG A 1 279 ? 20.960  -5.570  -8.203  1.00 77.77 279 A 1 
ATOM 2090 N NH1 . ARG A 1 279 ? 21.538  -6.518  -8.881  1.00 68.96 279 A 1 
ATOM 2091 N NH2 . ARG A 1 279 ? 20.668  -4.469  -8.834  1.00 68.29 279 A 1 
ATOM 2092 N N   . ILE A 1 280 ? 15.474  -6.890  -4.529  1.00 97.66 280 A 1 
ATOM 2093 C CA  . ILE A 1 280 ? 14.404  -6.394  -3.645  1.00 97.78 280 A 1 
ATOM 2094 C C   . ILE A 1 280 ? 13.613  -7.566  -3.057  1.00 97.83 280 A 1 
ATOM 2095 O O   . ILE A 1 280 ? 13.430  -7.634  -1.847  1.00 97.57 280 A 1 
ATOM 2096 C CB  . ILE A 1 280 ? 13.496  -5.396  -4.402  1.00 97.78 280 A 1 
ATOM 2097 C CG1 . ILE A 1 280 ? 14.271  -4.093  -4.696  1.00 97.24 280 A 1 
ATOM 2098 C CG2 . ILE A 1 280 ? 12.219  -5.073  -3.604  1.00 97.25 280 A 1 
ATOM 2099 C CD1 . ILE A 1 280 ? 13.579  -3.180  -5.715  1.00 96.38 280 A 1 
ATOM 2100 N N   . VAL A 1 281 ? 13.211  -8.531  -3.887  1.00 98.01 281 A 1 
ATOM 2101 C CA  . VAL A 1 281 ? 12.507  -9.753  -3.450  1.00 97.93 281 A 1 
ATOM 2102 C C   . VAL A 1 281 ? 13.320  -10.544 -2.416  1.00 97.58 281 A 1 
ATOM 2103 O O   . VAL A 1 281 ? 12.762  -11.121 -1.488  1.00 97.28 281 A 1 
ATOM 2104 C CB  . VAL A 1 281 ? 12.177  -10.620 -4.679  1.00 98.03 281 A 1 
ATOM 2105 C CG1 . VAL A 1 281 ? 11.693  -12.026 -4.313  1.00 97.36 281 A 1 
ATOM 2106 C CG2 . VAL A 1 281 ? 11.080  -9.962  -5.525  1.00 97.28 281 A 1 
ATOM 2107 N N   . GLN A 1 282 ? 14.633  -10.537 -2.519  1.00 97.29 282 A 1 
ATOM 2108 C CA  . GLN A 1 282 ? 15.536  -11.241 -1.602  1.00 96.67 282 A 1 
ATOM 2109 C C   . GLN A 1 282 ? 15.891  -10.450 -0.328  1.00 96.45 282 A 1 
ATOM 2110 O O   . GLN A 1 282 ? 16.869  -10.781 0.349   1.00 95.28 282 A 1 
ATOM 2111 C CB  . GLN A 1 282 ? 16.790  -11.667 -2.372  1.00 96.07 282 A 1 
ATOM 2112 C CG  . GLN A 1 282 ? 16.513  -12.767 -3.398  1.00 92.90 282 A 1 
ATOM 2113 C CD  . GLN A 1 282 ? 17.742  -12.960 -4.270  1.00 86.87 282 A 1 
ATOM 2114 O OE1 . GLN A 1 282 ? 18.764  -13.490 -3.849  1.00 77.41 282 A 1 
ATOM 2115 N NE2 . GLN A 1 282 ? 17.713  -12.501 -5.492  1.00 73.91 282 A 1 
ATOM 2116 N N   . PHE A 1 283 ? 15.098  -9.440  0.050   1.00 96.49 283 A 1 
ATOM 2117 C CA  . PHE A 1 283 ? 15.387  -8.553  1.189   1.00 96.24 283 A 1 
ATOM 2118 C C   . PHE A 1 283 ? 15.673  -9.294  2.506   1.00 95.84 283 A 1 
ATOM 2119 O O   . PHE A 1 283 ? 16.477  -8.810  3.305   1.00 94.70 283 A 1 
ATOM 2120 C CB  . PHE A 1 283 ? 14.226  -7.572  1.387   1.00 96.41 283 A 1 
ATOM 2121 C CG  . PHE A 1 283 ? 12.974  -8.208  1.977   1.00 97.06 283 A 1 
ATOM 2122 C CD1 . PHE A 1 283 ? 11.993  -8.760  1.137   1.00 96.43 283 A 1 
ATOM 2123 C CD2 . PHE A 1 283 ? 12.808  -8.282  3.373   1.00 96.57 283 A 1 
ATOM 2124 C CE1 . PHE A 1 283 ? 10.868  -9.399  1.685   1.00 95.81 283 A 1 
ATOM 2125 C CE2 . PHE A 1 283 ? 11.685  -8.926  3.919   1.00 95.90 283 A 1 
ATOM 2126 C CZ  . PHE A 1 283 ? 10.717  -9.488  3.075   1.00 95.81 283 A 1 
ATOM 2127 N N   . LYS A 1 284 ? 15.072  -10.476 2.737   1.00 94.76 284 A 1 
ATOM 2128 C CA  . LYS A 1 284 ? 15.265  -11.263 3.971   1.00 93.48 284 A 1 
ATOM 2129 C C   . LYS A 1 284 ? 16.728  -11.598 4.251   1.00 91.98 284 A 1 
ATOM 2130 O O   . LYS A 1 284 ? 17.122  -11.619 5.414   1.00 88.91 284 A 1 
ATOM 2131 C CB  . LYS A 1 284 ? 14.415  -12.543 3.951   1.00 93.54 284 A 1 
ATOM 2132 C CG  . LYS A 1 284 ? 12.928  -12.231 4.173   1.00 93.56 284 A 1 
ATOM 2133 C CD  . LYS A 1 284 ? 12.137  -13.513 4.471   1.00 91.46 284 A 1 
ATOM 2134 C CE  . LYS A 1 284 ? 10.700  -13.171 4.857   1.00 89.52 284 A 1 
ATOM 2135 N NZ  . LYS A 1 284 ? 9.942   -14.370 5.267   1.00 84.00 284 A 1 
ATOM 2136 N N   . LYS A 1 285 ? 17.559  -11.734 3.207   1.00 90.91 285 A 1 
ATOM 2137 C CA  . LYS A 1 285 ? 19.017  -11.919 3.350   1.00 87.30 285 A 1 
ATOM 2138 C C   . LYS A 1 285 ? 19.702  -10.788 4.129   1.00 85.39 285 A 1 
ATOM 2139 O O   . LYS A 1 285 ? 20.814  -10.966 4.607   1.00 80.42 285 A 1 
ATOM 2140 C CB  . LYS A 1 285 ? 19.666  -12.051 1.962   1.00 86.25 285 A 1 
ATOM 2141 C CG  . LYS A 1 285 ? 19.225  -13.326 1.230   1.00 83.74 285 A 1 
ATOM 2142 C CD  . LYS A 1 285 ? 19.924  -13.440 -0.130  1.00 78.74 285 A 1 
ATOM 2143 C CE  . LYS A 1 285 ? 19.537  -14.770 -0.788  1.00 74.63 285 A 1 
ATOM 2144 N NZ  . LYS A 1 285 ? 20.132  -14.919 -2.136  1.00 66.31 285 A 1 
ATOM 2145 N N   . HIS A 1 286 ? 19.047  -9.639  4.230   1.00 83.27 286 A 1 
ATOM 2146 C CA  . HIS A 1 286 ? 19.562  -8.436  4.880   1.00 79.26 286 A 1 
ATOM 2147 C C   . HIS A 1 286 ? 18.746  -7.999  6.108   1.00 78.51 286 A 1 
ATOM 2148 O O   . HIS A 1 286 ? 19.118  -7.017  6.750   1.00 73.38 286 A 1 
ATOM 2149 C CB  . HIS A 1 286 ? 19.639  -7.317  3.834   1.00 77.74 286 A 1 
ATOM 2150 C CG  . HIS A 1 286 ? 20.424  -7.708  2.604   1.00 73.80 286 A 1 
ATOM 2151 N ND1 . HIS A 1 286 ? 21.768  -7.993  2.557   1.00 64.48 286 A 1 
ATOM 2152 C CD2 . HIS A 1 286 ? 19.930  -7.894  1.338   1.00 63.78 286 A 1 
ATOM 2153 C CE1 . HIS A 1 286 ? 22.074  -8.333  1.291   1.00 63.64 286 A 1 
ATOM 2154 N NE2 . HIS A 1 286 ? 20.985  -8.287  0.517   1.00 64.75 286 A 1 
ATOM 2155 N N   . VAL A 1 287 ? 17.637  -8.678  6.424   1.00 80.59 287 A 1 
ATOM 2156 C CA  . VAL A 1 287 ? 16.753  -8.343  7.561   1.00 79.62 287 A 1 
ATOM 2157 C C   . VAL A 1 287 ? 17.130  -9.110  8.828   1.00 76.51 287 A 1 
ATOM 2158 O O   . VAL A 1 287 ? 16.967  -8.579  9.922   1.00 72.34 287 A 1 
ATOM 2159 C CB  . VAL A 1 287 ? 15.271  -8.547  7.185   1.00 79.20 287 A 1 
ATOM 2160 C CG1 . VAL A 1 287 ? 14.308  -8.318  8.354   1.00 72.65 287 A 1 
ATOM 2161 C CG2 . VAL A 1 287 ? 14.865  -7.558  6.085   1.00 74.06 287 A 1 
ATOM 2162 N N   . THR A 1 288 ? 17.691  -10.318 8.688   1.00 70.12 288 A 1 
ATOM 2163 C CA  . THR A 1 288 ? 18.001  -11.243 9.800   1.00 69.83 288 A 1 
ATOM 2164 C C   . THR A 1 288 ? 19.322  -10.965 10.532  1.00 68.35 288 A 1 
ATOM 2165 O O   . THR A 1 288 ? 19.819  -11.848 11.225  1.00 62.86 288 A 1 
ATOM 2166 C CB  . THR A 1 288 ? 17.971  -12.694 9.297   1.00 65.47 288 A 1 
ATOM 2167 O OG1 . THR A 1 288 ? 18.823  -12.829 8.182   1.00 60.16 288 A 1 
ATOM 2168 C CG2 . THR A 1 288 ? 16.569  -13.124 8.862   1.00 57.61 288 A 1 
ATOM 2169 N N   . ALA A 1 289 ? 19.912  -9.803  10.340  1.00 51.26 289 A 1 
ATOM 2170 C CA  . ALA A 1 289 ? 21.164  -9.373  10.979  1.00 52.57 289 A 1 
ATOM 2171 C C   . ALA A 1 289 ? 20.913  -8.404  12.139  1.00 48.32 289 A 1 
ATOM 2172 O O   . ALA A 1 289 ? 20.065  -7.496  11.980  1.00 44.15 289 A 1 
ATOM 2173 C CB  . ALA A 1 289 ? 22.093  -8.775  9.921   1.00 46.64 289 A 1 
ATOM 2174 O OXT . ALA A 1 289 ? 21.616  -8.576  13.158  1.00 41.81 289 A 1 
#
