# 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_if04965
#
_entry.id if04965
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n PHE 3   
1 n ARG 4   
1 n ILE 5   
1 n THR 6   
1 n PRO 7   
1 n ARG 8   
1 n THR 9   
1 n PRO 10  
1 n ASN 11  
1 n ASN 12  
1 n LEU 13  
1 n TYR 14  
1 n ASN 15  
1 n GLU 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n PHE 20  
1 n GLN 21  
1 n LYS 22  
1 n ALA 23  
1 n GLN 24  
1 n ARG 25  
1 n GLU 26  
1 n THR 27  
1 n LEU 28  
1 n GLU 29  
1 n GLN 30  
1 n PRO 31  
1 n HIS 32  
1 n PHE 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n THR 37  
1 n PHE 38  
1 n TRP 39  
1 n ASN 40  
1 n ASN 41  
1 n PRO 42  
1 n LEU 43  
1 n TYR 44  
1 n TYR 45  
1 n SER 46  
1 n LEU 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n MET 51  
1 n SER 52  
1 n ILE 53  
1 n HIS 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n LYS 58  
1 n ASP 59  
1 n GLY 60  
1 n ASP 61  
1 n ILE 62  
1 n ALA 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n PRO 69  
1 n GLY 70  
1 n ASP 71  
1 n PRO 72  
1 n LEU 73  
1 n ARG 74  
1 n ALA 75  
1 n LYS 76  
1 n PHE 77  
1 n VAL 78  
1 n ALA 79  
1 n GLU 80  
1 n ASN 81  
1 n PHE 82  
1 n LEU 83  
1 n LYS 84  
1 n ASP 85  
1 n VAL 86  
1 n VAL 87  
1 n GLN 88  
1 n TYR 89  
1 n THR 90  
1 n SER 91  
1 n VAL 92  
1 n ARG 93  
1 n ASN 94  
1 n VAL 95  
1 n LEU 96  
1 n GLY 97  
1 n PHE 98  
1 n THR 99  
1 n GLY 100 
1 n THR 101 
1 n TYR 102 
1 n LYS 103 
1 n GLY 104 
1 n LYS 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n VAL 109 
1 n GLN 110 
1 n GLY 111 
1 n THR 112 
1 n GLY 113 
1 n MET 114 
1 n GLY 115 
1 n ILE 116 
1 n PRO 117 
1 n SER 118 
1 n THR 119 
1 n SER 120 
1 n ILE 121 
1 n TYR 122 
1 n VAL 123 
1 n ASN 124 
1 n GLU 125 
1 n LEU 126 
1 n PHE 127 
1 n ARG 128 
1 n GLU 129 
1 n TYR 130 
1 n GLY 131 
1 n VAL 132 
1 n LYS 133 
1 n ARG 134 
1 n ALA 135 
1 n ILE 136 
1 n ARG 137 
1 n ILE 138 
1 n GLY 139 
1 n THR 140 
1 n ALA 141 
1 n GLY 142 
1 n SER 143 
1 n ILE 144 
1 n ARG 145 
1 n LYS 146 
1 n ASP 147 
1 n VAL 148 
1 n GLN 149 
1 n LEU 150 
1 n ARG 151 
1 n GLU 152 
1 n LEU 153 
1 n VAL 154 
1 n LEU 155 
1 n ALA 156 
1 n MET 157 
1 n SER 158 
1 n ALA 159 
1 n CYS 160 
1 n THR 161 
1 n ASP 162 
1 n SER 163 
1 n GLY 164 
1 n ALA 165 
1 n ASN 166 
1 n ASN 167 
1 n ILE 168 
1 n ARG 169 
1 n PHE 170 
1 n GLY 171 
1 n GLY 172 
1 n ARG 173 
1 n ASN 174 
1 n TYR 175 
1 n ALA 176 
1 n PRO 177 
1 n THR 178 
1 n ALA 179 
1 n SER 180 
1 n PHE 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n TRP 188 
1 n ASP 189 
1 n PHE 190 
1 n ALA 191 
1 n ALA 192 
1 n SER 193 
1 n LYS 194 
1 n GLY 195 
1 n TRP 196 
1 n GLN 197 
1 n PRO 198 
1 n LYS 199 
1 n ALA 200 
1 n GLY 201 
1 n SER 202 
1 n VAL 203 
1 n VAL 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n MET 208 
1 n PHE 209 
1 n TYR 210 
1 n THR 211 
1 n GLU 212 
1 n ASP 213 
1 n PRO 214 
1 n ASP 215 
1 n GLU 216 
1 n TRP 217 
1 n LYS 218 
1 n LEU 219 
1 n TRP 220 
1 n ALA 221 
1 n LYS 222 
1 n PHE 223 
1 n GLY 224 
1 n CYS 225 
1 n LEU 226 
1 n ALA 227 
1 n LEU 228 
1 n GLU 229 
1 n MET 230 
1 n GLU 231 
1 n CYS 232 
1 n ALA 233 
1 n GLU 234 
1 n LEU 235 
1 n TYR 236 
1 n THR 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n LYS 241 
1 n TYR 242 
1 n GLY 243 
1 n ARG 244 
1 n GLU 245 
1 n ALA 246 
1 n LEU 247 
1 n GLY 248 
1 n ILE 249 
1 n MET 250 
1 n THR 251 
1 n ILE 252 
1 n SER 253 
1 n ASP 254 
1 n SER 255 
1 n LEU 256 
1 n VAL 257 
1 n THR 258 
1 n GLY 259 
1 n GLU 260 
1 n GLN 261 
1 n THR 262 
1 n SER 263 
1 n ALA 264 
1 n GLU 265 
1 n GLU 266 
1 n ARG 267 
1 n GLN 268 
1 n THR 269 
1 n ALA 270 
1 n PHE 271 
1 n THR 272 
1 n ARG 273 
1 n MET 274 
1 n MET 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n LEU 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n VAL 283 
1 n SER 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:43:50)"
_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 80.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.971 -48.150 23.347  1.00 14.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.350 -47.441 24.489  1.00 23.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.552 -45.951 24.251  1.00 24.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.960 -45.411 23.329  1.00 23.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.867 -47.842 24.589  1.00 23.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.281 -47.725 25.999  1.00 19.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.610 -48.430 26.059  1.00 18.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.295 -48.464 27.844  1.00 16.16 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -23.506 -45.320 24.948  1.00 20.82 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -23.927 -43.927 24.712  1.00 24.89 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -23.145 -43.036 25.673  1.00 24.87 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -23.324 -43.156 26.885  1.00 24.10 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -25.451 -43.777 24.917  1.00 24.32 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -25.928 -42.328 24.771  1.00 20.27 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -26.236 -44.638 23.908  1.00 23.85 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -22.269 -42.161 25.145  1.00 21.14 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -21.604 -41.141 25.953  1.00 23.64 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -22.530 -39.926 26.108  1.00 23.59 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -22.867 -39.255 25.137  1.00 22.47 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -20.240 -40.773 25.350  1.00 23.28 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -19.132 -41.737 25.751  1.00 21.32 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -18.427 -41.520 26.949  1.00 19.50 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -18.813 -42.845 24.946  1.00 19.97 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -17.404 -42.407 27.340  1.00 18.47 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -17.794 -43.734 25.341  1.00 17.87 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -17.090 -43.513 26.535  1.00 20.23 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -22.957 -39.657 27.346  1.00 21.65 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -23.621 -38.405 27.734  1.00 27.14 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -22.567 -37.300 27.835  1.00 27.01 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -21.653 -37.401 28.648  1.00 27.27 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -24.345 -38.555 29.086  1.00 28.95 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -25.762 -39.135 28.969  1.00 26.08 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -26.419 -39.174 30.355  1.00 25.93 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -27.819 -39.646 30.296  1.00 23.40 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -28.665 -39.730 31.313  1.00 21.43 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -28.321 -39.404 32.528  1.00 18.96 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -29.889 -40.149 31.128  1.00 18.88 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -22.744 -36.233 27.056  1.00 26.90 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -22.009 -34.975 27.222  1.00 31.92 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -22.764 -34.146 28.266  1.00 32.04 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -23.917 -33.776 28.048  1.00 30.83 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -21.857 -34.244 25.865  1.00 30.97 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -21.111 -35.143 24.846  1.00 27.66 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -21.121 -32.907 26.058  1.00 28.76 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -21.035 -34.569 23.424  1.00 27.21 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -22.145 -33.882 29.413  1.00 30.29 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -22.647 -32.916 30.396  1.00 36.39 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -22.214 -31.500 29.998  1.00 35.93 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -21.051 -31.313 29.630  1.00 34.11 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -22.154 -33.237 31.818  1.00 34.97 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -20.821 -33.686 31.799  1.00 30.58 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -22.991 -34.346 32.456  1.00 31.34 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -23.092 -30.479 30.054  1.00 30.85 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -22.721 -29.103 29.739  1.00 37.32 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -21.809 -28.529 30.836  1.00 39.27 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -22.103 -28.645 32.025  1.00 37.46 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -24.044 -28.345 29.589  1.00 34.95 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -25.018 -29.134 30.465  1.00 34.75 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -24.503 -30.569 30.412  1.00 39.70 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -20.684 -27.911 30.436  1.00 34.69 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -19.798 -27.159 31.345  1.00 40.87 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -20.508 -25.882 31.806  1.00 39.76 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -21.083 -25.162 30.993  1.00 37.67 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -18.450 -26.821 30.681  1.00 40.58 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -17.519 -28.033 30.523  1.00 37.93 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -16.143 -27.585 29.997  1.00 35.65 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -15.220 -28.718 29.785  1.00 33.07 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -13.933 -28.630 29.461  1.00 30.40 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -13.328 -27.480 29.306  1.00 28.09 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -13.220 -29.703 29.280  1.00 28.01 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -20.449 -25.597 33.099  1.00 32.43 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -21.008 -24.390 33.718  1.00 39.09 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -20.141 -23.150 33.431  1.00 39.37 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -18.922 -23.281 33.269  1.00 36.37 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -21.188 -24.590 35.232  1.00 36.39 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -20.018 -25.125 35.799  1.00 32.58 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -22.328 -25.562 35.547  1.00 32.62 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -20.725 -21.922 33.421  1.00 32.41 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -20.041 -20.674 33.033  1.00 38.10 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -18.824 -20.280 33.886  1.00 40.24 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -17.989 -19.495 33.439  1.00 37.37 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -21.118 -19.581 33.100  1.00 35.04 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -22.429 -20.338 32.938  1.00 35.38 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -22.144 -21.674 33.614  1.00 40.04 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -18.677 -20.828 35.095  1.00 39.51 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -17.599 -20.469 36.028  1.00 46.12 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -16.202 -20.976 35.625  1.00 45.96 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -15.209 -20.448 36.124  1.00 42.06 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -17.989 -20.929 37.446  1.00 42.88 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -18.967 -19.984 38.132  1.00 38.26 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -19.291 -18.916 37.649  1.00 34.64 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -19.470 -20.345 39.284  1.00 34.70 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -16.081 -21.935 34.710  1.00 35.03 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -14.763 -22.440 34.298  1.00 43.71 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -14.061 -21.547 33.260  1.00 43.02 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -12.834 -21.489 33.266  1.00 40.86 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -14.885 -23.907 33.841  1.00 41.49 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -14.892 -24.898 35.000  1.00 36.54 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -14.696 -24.570 36.155  1.00 33.78 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -15.110 -26.159 34.723  1.00 32.97 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -14.792 -20.793 32.425  1.00 31.36 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -14.189 -19.887 31.435  1.00 36.95 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -13.505 -18.676 32.092  1.00 36.60 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -12.439 -18.256 31.648  1.00 35.57 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -15.246 -19.416 30.414  1.00 36.57 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -15.026 -20.000 29.006  1.00 35.01 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -15.950 -21.194 28.764  1.00 31.60 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -15.300 -18.950 27.930  1.00 37.44 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? -14.086 -18.125 33.171  1.00 35.77 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? -13.499 -16.988 33.893  1.00 37.33 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? -12.171 -17.343 34.572  1.00 36.93 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? -11.249 -16.524 34.580  1.00 35.10 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? -14.516 -16.436 34.903  1.00 35.69 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? -15.272 -15.234 34.369  1.00 33.72 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? -14.730 -13.946 34.543  1.00 31.65 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? -16.495 -15.398 33.693  1.00 31.33 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? -15.410 -12.816 34.046  1.00 30.26 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? -17.178 -14.270 33.189  1.00 30.23 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? -16.634 -12.979 33.371  1.00 33.03 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? -17.294 -11.888 32.895  1.00 30.66 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -12.036 -18.561 35.078  1.00 39.44 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -10.795 -19.017 35.710  1.00 45.64 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -9.681  -19.296 34.687  1.00 45.65 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -8.530  -18.956 34.953  1.00 43.77 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -11.096 -20.231 36.603  1.00 44.72 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -11.764 -19.852 37.917  1.00 40.64 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -11.747 -18.720 38.368  1.00 37.72 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -12.350 -20.803 38.604  1.00 39.34 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -9.994  -19.821 33.501  1.00 31.27 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -8.997  -20.046 32.441  1.00 35.86 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -8.459  -18.723 31.865  1.00 34.81 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -7.249  -18.575 31.690  1.00 34.19 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -9.581  -20.948 31.338  1.00 36.01 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -9.669  -22.426 31.772  1.00 33.12 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -10.235 -23.373 30.686  1.00 31.14 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -10.343 -24.590 30.967  1.00 28.85 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -10.591 -22.894 29.588  1.00 34.41 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? -9.316  -17.706 31.660  1.00 36.15 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? -8.895  -16.366 31.200  1.00 38.32 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? -8.041  -15.656 32.257  1.00 38.25 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? -7.028  -15.038 31.921  1.00 36.56 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? -10.120 -15.523 30.798  1.00 36.93 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? -9.743  -14.080 30.426  1.00 32.16 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? -10.821 -16.131 29.572  1.00 35.46 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -8.390  -15.776 33.540  1.00 39.66 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -7.611  -15.231 34.663  1.00 44.27 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -6.223  -15.874 34.766  1.00 44.59 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -5.227  -15.165 34.936  1.00 43.74 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -8.404  -15.425 35.959  1.00 43.52 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -7.656  -15.021 37.087  1.00 38.98 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -6.116  -17.186 34.589  1.00 38.78 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -4.839  -17.912 34.590  1.00 42.25 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -3.960  -17.531 33.393  1.00 41.61 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -2.756  -17.342 33.565  1.00 41.15 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -5.118  -19.427 34.627  1.00 42.44 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -5.493  -19.943 36.029  1.00 39.84 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -6.149  -21.319 35.931  1.00 38.00 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -4.262  -20.070 36.927  1.00 43.10 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? -4.539  -17.323 32.204  1.00 36.23 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? -3.806  -16.861 31.019  1.00 35.60 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? -3.258  -15.438 31.186  1.00 34.62 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? -2.098  -15.173 30.866  1.00 34.91 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? -4.712  -16.962 29.782  1.00 34.79 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? -4.121  -17.820 28.687  1.00 34.25 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? -3.289  -17.244 27.709  1.00 30.69 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? -4.388  -19.204 28.653  1.00 33.54 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? -2.728  -18.050 26.701  1.00 31.12 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? -3.827  -20.008 27.647  1.00 30.37 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? -2.996  -19.431 26.669  1.00 33.88 20  A 1 
ATOM 170  N N   . GLN A 1 21  ? -4.052  -14.515 31.748  1.00 38.31 21  A 1 
ATOM 171  C CA  . GLN A 1 21  ? -3.615  -13.143 32.037  1.00 41.27 21  A 1 
ATOM 172  C C   . GLN A 1 21  ? -2.547  -13.093 33.137  1.00 40.61 21  A 1 
ATOM 173  O O   . GLN A 1 21  ? -1.639  -12.261 33.078  1.00 41.11 21  A 1 
ATOM 174  C CB  . GLN A 1 21  ? -4.823  -12.295 32.445  1.00 41.94 21  A 1 
ATOM 175  C CG  . GLN A 1 21  ? -5.714  -11.951 31.243  1.00 41.29 21  A 1 
ATOM 176  C CD  . GLN A 1 21  ? -6.927  -11.112 31.629  1.00 37.37 21  A 1 
ATOM 177  O OE1 . GLN A 1 21  ? -7.259  -10.900 32.786  1.00 38.30 21  A 1 
ATOM 178  N NE2 . GLN A 1 21  ? -7.644  -10.585 30.664  1.00 37.75 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -2.619  -13.987 34.132  1.00 37.47 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -1.608  -14.107 35.186  1.00 39.93 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -0.292  -14.675 34.641  1.00 38.74 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? 0.751   -14.084 34.898  1.00 38.91 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -2.187  -14.923 36.349  1.00 40.28 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -1.327  -14.761 37.603  1.00 37.99 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -1.924  -15.532 38.784  1.00 36.10 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -0.988  -15.348 39.977  1.00 32.89 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -1.365  -16.210 41.115  1.00 29.42 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? -0.337  -15.694 33.795  1.00 46.90 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? 0.836   -16.242 33.111  1.00 46.22 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? 1.506   -15.203 32.194  1.00 45.33 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? 2.726   -15.070 32.206  1.00 43.95 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? 0.406   -17.495 32.339  1.00 44.90 23  A 1 
ATOM 193  N N   . GLN A 1 24  ? 0.735   -14.378 31.463  1.00 38.36 24  A 1 
ATOM 194  C CA  . GLN A 1 24  ? 1.287   -13.265 30.676  1.00 41.23 24  A 1 
ATOM 195  C C   . GLN A 1 24  ? 1.970   -12.201 31.547  1.00 40.81 24  A 1 
ATOM 196  O O   . GLN A 1 24  ? 3.017   -11.686 31.155  1.00 41.79 24  A 1 
ATOM 197  C CB  . GLN A 1 24  ? 0.196   -12.605 29.821  1.00 41.17 24  A 1 
ATOM 198  C CG  . GLN A 1 24  ? -0.006  -13.329 28.486  1.00 39.86 24  A 1 
ATOM 199  C CD  . GLN A 1 24  ? -0.961  -12.586 27.558  1.00 36.44 24  A 1 
ATOM 200  O OE1 . GLN A 1 24  ? -1.802  -11.794 27.959  1.00 36.87 24  A 1 
ATOM 201  N NE2 . GLN A 1 24  ? -0.875  -12.807 26.265  1.00 36.40 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? 1.426   -11.864 32.734  1.00 37.80 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? 2.067   -10.930 33.675  1.00 41.01 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? 3.356   -11.502 34.264  1.00 40.90 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? 4.362   -10.802 34.261  1.00 41.00 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? 1.104   -10.508 34.788  1.00 41.69 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? 0.130   -9.428  34.310  1.00 39.11 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? -0.750  -8.978  35.477  1.00 37.88 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? -1.715  -7.944  35.053  1.00 34.81 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? -2.305  -7.061  35.841  1.00 32.86 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? -2.074  -7.008  37.125  1.00 29.51 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? -3.154  -6.207  35.342  1.00 30.16 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? 3.365   -12.757 34.675  1.00 38.12 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? 4.545   -13.427 35.238  1.00 41.41 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? 5.668   -13.602 34.197  1.00 40.07 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? 6.846   -13.507 34.533  1.00 39.23 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? 4.111   -14.774 35.852  1.00 41.97 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? 3.313   -14.584 37.159  1.00 39.93 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? 2.684   -15.874 37.728  1.00 36.72 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? 1.977   -15.772 38.770  1.00 34.85 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? 2.845   -16.953 37.118  1.00 39.02 26  A 1 
ATOM 222  N N   . THR A 1 27  ? 5.340   -13.741 32.907  1.00 36.95 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? 6.333   -13.775 31.810  1.00 40.03 27  A 1 
ATOM 224  C C   . THR A 1 27  ? 6.949   -12.396 31.534  1.00 39.84 27  A 1 
ATOM 225  O O   . THR A 1 27  ? 8.100   -12.304 31.108  1.00 39.06 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? 5.730   -14.335 30.510  1.00 38.41 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? 4.873   -15.426 30.737  1.00 34.45 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? 6.808   -14.878 29.567  1.00 35.70 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 6.218   -11.304 31.801  1.00 37.42 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 6.690   -9.917  31.653  1.00 41.02 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 7.561   -9.432  32.827  1.00 40.51 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 8.233   -8.403  32.691  1.00 39.72 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 5.474   -8.993  31.451  1.00 40.40 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 4.846   -9.075  30.049  1.00 38.36 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 3.458   -8.430  30.057  1.00 35.89 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 5.697   -8.344  29.011  1.00 39.84 28  A 1 
ATOM 237  N N   . GLU A 1 29  ? 7.562   -10.145 33.953  1.00 36.33 29  A 1 
ATOM 238  C CA  . GLU A 1 29  ? 8.309   -9.813  35.174  1.00 40.62 29  A 1 
ATOM 239  C C   . GLU A 1 29  ? 9.614   -10.617 35.335  1.00 39.70 29  A 1 
ATOM 240  O O   . GLU A 1 29  ? 10.320  -10.443 36.326  1.00 38.52 29  A 1 
ATOM 241  C CB  . GLU A 1 29  ? 7.387   -9.934  36.400  1.00 40.43 29  A 1 
ATOM 242  C CG  . GLU A 1 29  ? 6.360   -8.787  36.446  1.00 37.02 29  A 1 
ATOM 243  C CD  . GLU A 1 29  ? 5.418   -8.827  37.664  1.00 33.55 29  A 1 
ATOM 244  O OE1 . GLU A 1 29  ? 4.571   -7.900  37.749  1.00 31.31 29  A 1 
ATOM 245  O OE2 . GLU A 1 29  ? 5.534   -9.752  38.494  1.00 35.26 29  A 1 
ATOM 246  N N   . GLN A 1 30  ? 10.016  -11.452 34.361  1.00 36.24 30  A 1 
ATOM 247  C CA  . GLN A 1 30  ? 11.326  -12.112 34.413  1.00 38.52 30  A 1 
ATOM 248  C C   . GLN A 1 30  ? 12.471  -11.117 34.144  1.00 37.38 30  A 1 
ATOM 249  O O   . GLN A 1 30  ? 12.474  -10.437 33.116  1.00 36.62 30  A 1 
ATOM 250  C CB  . GLN A 1 30  ? 11.402  -13.315 33.459  1.00 38.17 30  A 1 
ATOM 251  C CG  . GLN A 1 30  ? 10.532  -14.482 33.958  1.00 35.84 30  A 1 
ATOM 252  C CD  . GLN A 1 30  ? 10.896  -15.822 33.328  1.00 32.05 30  A 1 
ATOM 253  O OE1 . GLN A 1 30  ? 11.776  -15.957 32.493  1.00 32.90 30  A 1 
ATOM 254  N NE2 . GLN A 1 30  ? 10.245  -16.889 33.731  1.00 32.09 30  A 1 
ATOM 255  N N   . PRO A 1 31  ? 13.507  -11.036 35.028  1.00 30.87 31  A 1 
ATOM 256  C CA  . PRO A 1 31  ? 14.523  -9.979  35.001  1.00 33.71 31  A 1 
ATOM 257  C C   . PRO A 1 31  ? 15.628  -10.168 33.943  1.00 34.63 31  A 1 
ATOM 258  O O   . PRO A 1 31  ? 16.682  -9.551  34.043  1.00 32.99 31  A 1 
ATOM 259  C CB  . PRO A 1 31  ? 15.055  -9.915  36.439  1.00 30.19 31  A 1 
ATOM 260  C CG  . PRO A 1 31  ? 14.925  -11.356 36.930  1.00 30.23 31  A 1 
ATOM 261  C CD  . PRO A 1 31  ? 13.653  -11.847 36.232  1.00 33.93 31  A 1 
ATOM 262  N N   . HIS A 1 32  ? 15.435  -10.998 32.913  1.00 26.49 32  A 1 
ATOM 263  C CA  . HIS A 1 32  ? 16.466  -11.330 31.920  1.00 28.65 32  A 1 
ATOM 264  C C   . HIS A 1 32  ? 16.125  -10.995 30.462  1.00 29.00 32  A 1 
ATOM 265  O O   . HIS A 1 32  ? 16.823  -11.441 29.557  1.00 27.48 32  A 1 
ATOM 266  C CB  . HIS A 1 32  ? 16.968  -12.765 32.141  1.00 26.56 32  A 1 
ATOM 267  C CG  . HIS A 1 32  ? 17.978  -12.844 33.258  1.00 23.50 32  A 1 
ATOM 268  N ND1 . HIS A 1 32  ? 19.156  -12.140 33.320  1.00 20.64 32  A 1 
ATOM 269  C CD2 . HIS A 1 32  ? 17.900  -13.612 34.386  1.00 19.48 32  A 1 
ATOM 270  C CE1 . HIS A 1 32  ? 19.773  -12.477 34.460  1.00 19.82 32  A 1 
ATOM 271  N NE2 . HIS A 1 32  ? 19.049  -13.370 35.140  1.00 20.20 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? 15.130  -10.145 30.218  1.00 26.48 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? 15.044  -9.424  28.951  1.00 28.37 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? 15.393  -7.959  29.207  1.00 28.49 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? 14.555  -7.175  29.648  1.00 27.88 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? 13.679  -9.639  28.276  1.00 27.30 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? 13.711  -10.764 27.257  1.00 25.37 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? 13.987  -10.478 25.905  1.00 23.18 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? 13.507  -12.095 27.661  1.00 24.01 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? 14.045  -11.517 24.960  1.00 23.24 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? 13.573  -13.135 26.715  1.00 23.00 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? 13.839  -12.846 25.365  1.00 24.83 33  A 1 
ATOM 283  N N   . GLU A 1 34  ? 16.656  -7.573  28.939  1.00 26.17 34  A 1 
ATOM 284  C CA  . GLU A 1 34  ? 16.966  -6.173  28.673  1.00 28.06 34  A 1 
ATOM 285  C C   . GLU A 1 34  ? 15.984  -5.705  27.601  1.00 28.27 34  A 1 
ATOM 286  O O   . GLU A 1 34  ? 16.008  -6.155  26.453  1.00 27.63 34  A 1 
ATOM 287  C CB  . GLU A 1 34  ? 18.413  -5.980  28.189  1.00 27.67 34  A 1 
ATOM 288  C CG  . GLU A 1 34  ? 19.425  -5.933  29.346  1.00 24.41 34  A 1 
ATOM 289  C CD  . GLU A 1 34  ? 20.844  -5.581  28.875  1.00 22.27 34  A 1 
ATOM 290  O OE1 . GLU A 1 34  ? 21.606  -5.051  29.716  1.00 20.59 34  A 1 
ATOM 291  O OE2 . GLU A 1 34  ? 21.152  -5.830  27.691  1.00 23.24 34  A 1 
ATOM 292  N N   . LYS A 1 35  ? 15.078  -4.810  27.999  1.00 25.73 35  A 1 
ATOM 293  C CA  . LYS A 1 35  ? 14.209  -4.103  27.071  1.00 27.76 35  A 1 
ATOM 294  C C   . LYS A 1 35  ? 15.121  -3.365  26.100  1.00 28.04 35  A 1 
ATOM 295  O O   . LYS A 1 35  ? 15.633  -2.296  26.432  1.00 27.19 35  A 1 
ATOM 296  C CB  . LYS A 1 35  ? 13.292  -3.118  27.820  1.00 26.98 35  A 1 
ATOM 297  C CG  . LYS A 1 35  ? 12.050  -3.773  28.431  1.00 24.15 35  A 1 
ATOM 298  C CD  . LYS A 1 35  ? 11.221  -2.742  29.209  1.00 22.35 35  A 1 
ATOM 299  C CE  . LYS A 1 35  ? 9.940   -3.392  29.748  1.00 20.12 35  A 1 
ATOM 300  N NZ  . LYS A 1 35  ? 9.185   -2.484  30.643  1.00 18.64 35  A 1 
ATOM 301  N N   . LEU A 1 36  ? 15.298  -3.908  24.906  1.00 28.03 36  A 1 
ATOM 302  C CA  . LEU A 1 36  ? 15.787  -3.170  23.752  1.00 29.59 36  A 1 
ATOM 303  C C   . LEU A 1 36  ? 14.753  -2.093  23.392  1.00 29.67 36  A 1 
ATOM 304  O O   . LEU A 1 36  ? 14.012  -2.179  22.418  1.00 28.78 36  A 1 
ATOM 305  C CB  . LEU A 1 36  ? 16.096  -4.155  22.602  1.00 27.69 36  A 1 
ATOM 306  C CG  . LEU A 1 36  ? 17.455  -4.867  22.733  1.00 24.92 36  A 1 
ATOM 307  C CD1 . LEU A 1 36  ? 17.488  -6.112  21.848  1.00 22.79 36  A 1 
ATOM 308  C CD2 . LEU A 1 36  ? 18.606  -3.961  22.293  1.00 24.31 36  A 1 
ATOM 309  N N   . THR A 1 37  ? 14.674  -1.048  24.235  1.00 27.93 37  A 1 
ATOM 310  C CA  . THR A 1 37  ? 13.924  0.182   23.993  1.00 29.05 37  A 1 
ATOM 311  C C   . THR A 1 37  ? 14.700  1.066   23.023  1.00 29.66 37  A 1 
ATOM 312  O O   . THR A 1 37  ? 15.014  2.210   23.326  1.00 28.31 37  A 1 
ATOM 313  C CB  . THR A 1 37  ? 13.595  0.923   25.307  1.00 27.39 37  A 1 
ATOM 314  O OG1 . THR A 1 37  ? 14.741  1.029   26.118  1.00 24.79 37  A 1 
ATOM 315  C CG2 . THR A 1 37  ? 12.521  0.206   26.123  1.00 23.98 37  A 1 
ATOM 316  N N   . PHE A 1 38  ? 15.030  0.546   21.842  1.00 29.58 38  A 1 
ATOM 317  C CA  . PHE A 1 38  ? 15.634  1.349   20.772  1.00 30.68 38  A 1 
ATOM 318  C C   . PHE A 1 38  ? 14.697  2.444   20.242  1.00 31.20 38  A 1 
ATOM 319  O O   . PHE A 1 38  ? 15.165  3.425   19.676  1.00 29.71 38  A 1 
ATOM 320  C CB  . PHE A 1 38  ? 16.126  0.422   19.648  1.00 28.66 38  A 1 
ATOM 321  C CG  . PHE A 1 38  ? 17.570  -0.010  19.833  1.00 26.38 38  A 1 
ATOM 322  C CD1 . PHE A 1 38  ? 18.612  0.841   19.416  1.00 24.13 38  A 1 
ATOM 323  C CD2 . PHE A 1 38  ? 17.883  -1.243  20.427  1.00 24.72 38  A 1 
ATOM 324  C CE1 . PHE A 1 38  ? 19.955  0.463   19.593  1.00 23.37 38  A 1 
ATOM 325  C CE2 . PHE A 1 38  ? 19.228  -1.619  20.608  1.00 24.12 38  A 1 
ATOM 326  C CZ  . PHE A 1 38  ? 20.262  -0.766  20.190  1.00 25.09 38  A 1 
ATOM 327  N N   . TRP A 1 39  ? 13.389  2.332   20.475  1.00 33.31 39  A 1 
ATOM 328  C CA  . TRP A 1 39  ? 12.378  3.207   19.869  1.00 33.41 39  A 1 
ATOM 329  C C   . TRP A 1 39  ? 11.909  4.382   20.738  1.00 33.43 39  A 1 
ATOM 330  O O   . TRP A 1 39  ? 11.209  5.252   20.228  1.00 31.71 39  A 1 
ATOM 331  C CB  . TRP A 1 39  ? 11.213  2.333   19.402  1.00 31.18 39  A 1 
ATOM 332  C CG  . TRP A 1 39  ? 11.585  1.389   18.299  1.00 30.03 39  A 1 
ATOM 333  C CD1 . TRP A 1 39  ? 11.973  0.106   18.444  1.00 26.47 39  A 1 
ATOM 334  C CD2 . TRP A 1 39  ? 11.654  1.666   16.870  1.00 27.10 39  A 1 
ATOM 335  N NE1 . TRP A 1 39  ? 12.276  -0.428  17.204  1.00 26.28 39  A 1 
ATOM 336  C CE2 . TRP A 1 39  ? 12.094  0.489   16.201  1.00 26.39 39  A 1 
ATOM 337  C CE3 . TRP A 1 39  ? 11.375  2.798   16.070  1.00 29.32 39  A 1 
ATOM 338  C CZ2 . TRP A 1 39  ? 12.254  0.433   14.806  1.00 27.50 39  A 1 
ATOM 339  C CZ3 . TRP A 1 39  ? 11.530  2.747   14.669  1.00 26.36 39  A 1 
ATOM 340  C CH2 . TRP A 1 39  ? 11.967  1.573   14.039  1.00 26.78 39  A 1 
ATOM 341  N N   . ASN A 1 40  ? 12.294  4.452   22.026  1.00 32.76 40  A 1 
ATOM 342  C CA  . ASN A 1 40  ? 11.826  5.491   22.959  1.00 34.49 40  A 1 
ATOM 343  C C   . ASN A 1 40  ? 12.956  6.312   23.594  1.00 34.57 40  A 1 
ATOM 344  O O   . ASN A 1 40  ? 12.747  6.923   24.641  1.00 32.73 40  A 1 
ATOM 345  C CB  . ASN A 1 40  ? 10.882  4.861   24.009  1.00 32.52 40  A 1 
ATOM 346  C CG  . ASN A 1 40  ? 9.465   4.644   23.513  1.00 29.14 40  A 1 
ATOM 347  O OD1 . ASN A 1 40  ? 9.012   5.169   22.518  1.00 26.31 40  A 1 
ATOM 348  N ND2 . ASN A 1 40  ? 8.684   3.874   24.231  1.00 25.88 40  A 1 
ATOM 349  N N   . ASN A 1 41  ? 14.151  6.349   22.998  1.00 31.90 41  A 1 
ATOM 350  C CA  . ASN A 1 41  ? 15.220  7.211   23.494  1.00 34.36 41  A 1 
ATOM 351  C C   . ASN A 1 41  ? 15.133  8.600   22.824  1.00 34.41 41  A 1 
ATOM 352  O O   . ASN A 1 41  ? 15.438  8.703   21.632  1.00 33.16 41  A 1 
ATOM 353  C CB  . ASN A 1 41  ? 16.585  6.516   23.322  1.00 33.07 41  A 1 
ATOM 354  C CG  . ASN A 1 41  ? 17.684  7.236   24.087  1.00 29.11 41  A 1 
ATOM 355  O OD1 . ASN A 1 41  ? 17.538  8.366   24.529  1.00 26.51 41  A 1 
ATOM 356  N ND2 . ASN A 1 41  ? 18.813  6.606   24.288  1.00 26.68 41  A 1 
ATOM 357  N N   . PRO A 1 42  ? 14.774  9.684   23.551  1.00 29.02 42  A 1 
ATOM 358  C CA  . PRO A 1 42  ? 14.694  11.041  22.994  1.00 29.58 42  A 1 
ATOM 359  C C   . PRO A 1 42  ? 16.024  11.540  22.406  1.00 30.80 42  A 1 
ATOM 360  O O   . PRO A 1 42  ? 16.022  12.392  21.519  1.00 29.58 42  A 1 
ATOM 361  C CB  . PRO A 1 42  ? 14.246  11.936  24.158  1.00 27.20 42  A 1 
ATOM 362  C CG  . PRO A 1 42  ? 13.572  10.975  25.131  1.00 27.03 42  A 1 
ATOM 363  C CD  . PRO A 1 42  ? 14.351  9.681   24.939  1.00 29.77 42  A 1 
ATOM 364  N N   . LEU A 1 43  ? 17.157  10.982  22.858  1.00 28.07 43  A 1 
ATOM 365  C CA  . LEU A 1 43  ? 18.494  11.321  22.361  1.00 29.90 43  A 1 
ATOM 366  C C   . LEU A 1 43  ? 18.757  10.852  20.919  1.00 31.70 43  A 1 
ATOM 367  O O   . LEU A 1 43  ? 19.597  11.442  20.246  1.00 30.34 43  A 1 
ATOM 368  C CB  . LEU A 1 43  ? 19.545  10.741  23.325  1.00 27.07 43  A 1 
ATOM 369  C CG  . LEU A 1 43  ? 19.619  11.471  24.678  1.00 23.69 43  A 1 
ATOM 370  C CD1 . LEU A 1 43  ? 20.373  10.626  25.699  1.00 21.07 43  A 1 
ATOM 371  C CD2 . LEU A 1 43  ? 20.345  12.810  24.543  1.00 22.80 43  A 1 
ATOM 372  N N   . TYR A 1 44  ? 18.027  9.855   20.408  1.00 29.90 44  A 1 
ATOM 373  C CA  . TYR A 1 44  ? 18.151  9.447   18.998  1.00 30.53 44  A 1 
ATOM 374  C C   . TYR A 1 44  ? 17.500  10.436  18.023  1.00 31.53 44  A 1 
ATOM 375  O O   . TYR A 1 44  ? 17.891  10.490  16.861  1.00 30.23 44  A 1 
ATOM 376  C CB  . TYR A 1 44  ? 17.600  8.027   18.796  1.00 28.64 44  A 1 
ATOM 377  C CG  . TYR A 1 44  ? 18.695  6.982   18.721  1.00 25.94 44  A 1 
ATOM 378  C CD1 . TYR A 1 44  ? 19.286  6.676   17.478  1.00 23.38 44  A 1 
ATOM 379  C CD2 . TYR A 1 44  ? 19.139  6.327   19.885  1.00 23.03 44  A 1 
ATOM 380  C CE1 . TYR A 1 44  ? 20.312  5.714   17.398  1.00 21.91 44  A 1 
ATOM 381  C CE2 . TYR A 1 44  ? 20.168  5.364   19.809  1.00 22.59 44  A 1 
ATOM 382  C CZ  . TYR A 1 44  ? 20.751  5.054   18.564  1.00 23.06 44  A 1 
ATOM 383  O OH  . TYR A 1 44  ? 21.739  4.122   18.487  1.00 21.57 44  A 1 
ATOM 384  N N   . TYR A 1 45  ? 16.546  11.246  18.497  1.00 33.78 45  A 1 
ATOM 385  C CA  . TYR A 1 45  ? 15.942  12.323  17.703  1.00 34.41 45  A 1 
ATOM 386  C C   . TYR A 1 45  ? 16.743  13.634  17.767  1.00 34.58 45  A 1 
ATOM 387  O O   . TYR A 1 45  ? 16.574  14.484  16.895  1.00 33.20 45  A 1 
ATOM 388  C CB  . TYR A 1 45  ? 14.486  12.531  18.145  1.00 32.81 45  A 1 
ATOM 389  C CG  . TYR A 1 45  ? 13.525  11.523  17.545  1.00 30.35 45  A 1 
ATOM 390  C CD1 . TYR A 1 45  ? 12.997  11.751  16.257  1.00 27.67 45  A 1 
ATOM 391  C CD2 . TYR A 1 45  ? 13.159  10.369  18.259  1.00 27.76 45  A 1 
ATOM 392  C CE1 . TYR A 1 45  ? 12.103  10.827  15.687  1.00 25.74 45  A 1 
ATOM 393  C CE2 . TYR A 1 45  ? 12.267  9.438   17.688  1.00 25.94 45  A 1 
ATOM 394  C CZ  . TYR A 1 45  ? 11.735  9.669   16.403  1.00 27.03 45  A 1 
ATOM 395  O OH  . TYR A 1 45  ? 10.868  8.779   15.853  1.00 25.31 45  A 1 
ATOM 396  N N   . SER A 1 46  ? 17.622  13.818  18.782  1.00 28.16 46  A 1 
ATOM 397  C CA  . SER A 1 46  ? 18.422  15.044  18.946  1.00 30.06 46  A 1 
ATOM 398  C C   . SER A 1 46  ? 19.791  15.001  18.267  1.00 30.47 46  A 1 
ATOM 399  O O   . SER A 1 46  ? 20.364  16.054  17.996  1.00 28.71 46  A 1 
ATOM 400  C CB  . SER A 1 46  ? 18.575  15.395  20.426  1.00 27.71 46  A 1 
ATOM 401  O OG  . SER A 1 46  ? 19.429  14.485  21.088  1.00 24.39 46  A 1 
ATOM 402  N N   . LEU A 1 47  ? 20.322  13.814  17.979  1.00 28.06 47  A 1 
ATOM 403  C CA  . LEU A 1 47  ? 21.492  13.644  17.124  1.00 30.22 47  A 1 
ATOM 404  C C   . LEU A 1 47  ? 20.966  13.436  15.708  1.00 31.30 47  A 1 
ATOM 405  O O   . LEU A 1 47  ? 20.466  12.358  15.410  1.00 29.28 47  A 1 
ATOM 406  C CB  . LEU A 1 47  ? 22.338  12.465  17.634  1.00 27.57 47  A 1 
ATOM 407  C CG  . LEU A 1 47  ? 23.020  12.731  18.983  1.00 24.95 47  A 1 
ATOM 408  C CD1 . LEU A 1 47  ? 23.595  11.427  19.538  1.00 22.34 47  A 1 
ATOM 409  C CD2 . LEU A 1 47  ? 24.162  13.742  18.862  1.00 24.98 47  A 1 
ATOM 410  N N   . GLY A 1 48  ? 21.027  14.476  14.876  1.00 36.24 48  A 1 
ATOM 411  C CA  . GLY A 1 48  ? 20.546  14.492  13.490  1.00 38.13 48  A 1 
ATOM 412  C C   . GLY A 1 48  ? 21.163  13.396  12.611  1.00 40.16 48  A 1 
ATOM 413  O O   . GLY A 1 48  ? 22.005  13.680  11.766  1.00 38.33 48  A 1 
ATOM 414  N N   . GLY A 1 49  ? 20.764  12.157  12.831  1.00 42.85 49  A 1 
ATOM 415  C CA  . GLY A 1 49  ? 21.055  11.033  11.964  1.00 45.54 49  A 1 
ATOM 416  C C   . GLY A 1 49  ? 20.307  11.246  10.658  1.00 48.38 49  A 1 
ATOM 417  O O   . GLY A 1 49  ? 19.104  11.014  10.590  1.00 46.66 49  A 1 
ATOM 418  N N   . THR A 1 50  ? 21.019  11.721  9.640   1.00 48.14 50  A 1 
ATOM 419  C CA  . THR A 1 50  ? 20.513  11.780  8.269   1.00 51.17 50  A 1 
ATOM 420  C C   . THR A 1 50  ? 20.186  10.358  7.822   1.00 54.14 50  A 1 
ATOM 421  O O   . THR A 1 50  ? 21.078  9.572   7.512   1.00 51.04 50  A 1 
ATOM 422  C CB  . THR A 1 50  ? 21.549  12.423  7.331   1.00 47.95 50  A 1 
ATOM 423  O OG1 . THR A 1 50  ? 22.822  11.862  7.545   1.00 42.61 50  A 1 
ATOM 424  C CG2 . THR A 1 50  ? 21.666  13.927  7.568   1.00 42.15 50  A 1 
ATOM 425  N N   . MET A 1 51  ? 18.901  10.001  7.828   1.00 55.83 51  A 1 
ATOM 426  C CA  . MET A 1 51  ? 18.463  8.749   7.217   1.00 61.21 51  A 1 
ATOM 427  C C   . MET A 1 51  ? 18.763  8.791   5.721   1.00 66.26 51  A 1 
ATOM 428  O O   . MET A 1 51  ? 18.603  9.831   5.084   1.00 62.88 51  A 1 
ATOM 429  C CB  . MET A 1 51  ? 16.977  8.477   7.477   1.00 57.34 51  A 1 
ATOM 430  C CG  . MET A 1 51  ? 16.672  8.236   8.966   1.00 50.16 51  A 1 
ATOM 431  S SD  . MET A 1 51  ? 15.729  6.739   9.345   1.00 45.20 51  A 1 
ATOM 432  C CE  . MET A 1 51  ? 14.207  7.011   8.406   1.00 42.51 51  A 1 
ATOM 433  N N   . SER A 1 52  ? 19.200  7.665   5.162   1.00 68.12 52  A 1 
ATOM 434  C CA  . SER A 1 52  ? 19.432  7.535   3.724   1.00 71.23 52  A 1 
ATOM 435  C C   . SER A 1 52  ? 18.143  7.826   2.955   1.00 74.47 52  A 1 
ATOM 436  O O   . SER A 1 52  ? 17.107  7.243   3.263   1.00 71.88 52  A 1 
ATOM 437  C CB  . SER A 1 52  ? 19.930  6.123   3.411   1.00 65.00 52  A 1 
ATOM 438  O OG  . SER A 1 52  ? 20.190  5.959   2.032   1.00 57.77 52  A 1 
ATOM 439  N N   . ILE A 1 53  ? 18.239  8.726   1.967   1.00 78.06 53  A 1 
ATOM 440  C CA  . ILE A 1 53  ? 17.158  9.067   1.039   1.00 81.53 53  A 1 
ATOM 441  C C   . ILE A 1 53  ? 17.400  8.306   -0.268  1.00 82.84 53  A 1 
ATOM 442  O O   . ILE A 1 53  ? 18.529  8.244   -0.761  1.00 79.79 53  A 1 
ATOM 443  C CB  . ILE A 1 53  ? 17.070  10.598  0.841   1.00 78.85 53  A 1 
ATOM 444  C CG1 . ILE A 1 53  ? 16.794  11.314  2.182   1.00 74.18 53  A 1 
ATOM 445  C CG2 . ILE A 1 53  ? 15.985  10.958  -0.188  1.00 72.06 53  A 1 
ATOM 446  C CD1 . ILE A 1 53  ? 16.893  12.841  2.107   1.00 66.31 53  A 1 
ATOM 447  N N   . HIS A 1 54  ? 16.357  7.709   -0.817  1.00 85.33 54  A 1 
ATOM 448  C CA  . HIS A 1 54  ? 16.417  6.863   -2.013  1.00 85.27 54  A 1 
ATOM 449  C C   . HIS A 1 54  ? 15.942  7.595   -3.272  1.00 86.04 54  A 1 
ATOM 450  O O   . HIS A 1 54  ? 16.314  7.209   -4.382  1.00 82.95 54  A 1 
ATOM 451  C CB  . HIS A 1 54  ? 15.606  5.587   -1.772  1.00 83.54 54  A 1 
ATOM 452  C CG  . HIS A 1 54  ? 16.062  4.801   -0.568  1.00 83.58 54  A 1 
ATOM 453  N ND1 . HIS A 1 54  ? 15.795  5.103   0.740   1.00 73.56 54  A 1 
ATOM 454  C CD2 . HIS A 1 54  ? 16.844  3.670   -0.563  1.00 75.48 54  A 1 
ATOM 455  C CE1 . HIS A 1 54  ? 16.404  4.192   1.515   1.00 75.73 54  A 1 
ATOM 456  N NE2 . HIS A 1 54  ? 17.052  3.289   0.761   1.00 76.84 54  A 1 
ATOM 457  N N   . ILE A 1 55  ? 15.145  8.664   -3.118  1.00 89.62 55  A 1 
ATOM 458  C CA  . ILE A 1 55  ? 14.685  9.526   -4.210  1.00 90.66 55  A 1 
ATOM 459  C C   . ILE A 1 55  ? 15.745  10.607  -4.471  1.00 90.20 55  A 1 
ATOM 460  O O   . ILE A 1 55  ? 16.092  11.379  -3.579  1.00 88.41 55  A 1 
ATOM 461  C CB  . ILE A 1 55  ? 13.302  10.132  -3.880  1.00 91.40 55  A 1 
ATOM 462  C CG1 . ILE A 1 55  ? 12.239  9.033   -3.641  1.00 90.38 55  A 1 
ATOM 463  C CG2 . ILE A 1 55  ? 12.848  11.065  -5.019  1.00 90.18 55  A 1 
ATOM 464  C CD1 . ILE A 1 55  ? 10.939  9.554   -3.017  1.00 89.80 55  A 1 
ATOM 465  N N   . ALA A 1 56  ? 16.252  10.692  -5.700  1.00 90.54 56  A 1 
ATOM 466  C CA  . ALA A 1 56  ? 17.253  11.683  -6.097  1.00 89.85 56  A 1 
ATOM 467  C C   . ALA A 1 56  ? 16.598  12.981  -6.605  1.00 90.48 56  A 1 
ATOM 468  O O   . ALA A 1 56  ? 16.780  13.351  -7.760  1.00 87.33 56  A 1 
ATOM 469  C CB  . ALA A 1 56  ? 18.215  11.043  -7.107  1.00 87.63 56  A 1 
ATOM 470  N N   . ALA A 1 57  ? 15.812  13.651  -5.755  1.00 92.02 57  A 1 
ATOM 471  C CA  . ALA A 1 57  ? 15.171  14.932  -6.048  1.00 92.55 57  A 1 
ATOM 472  C C   . ALA A 1 57  ? 15.677  16.022  -5.100  1.00 92.72 57  A 1 
ATOM 473  O O   . ALA A 1 57  ? 16.122  15.728  -3.988  1.00 92.02 57  A 1 
ATOM 474  C CB  . ALA A 1 57  ? 13.650  14.763  -5.958  1.00 92.47 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? 15.596  17.278  -5.525  1.00 94.13 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? 15.840  18.458  -4.691  1.00 93.98 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? 14.526  18.985  -4.123  1.00 94.67 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? 13.442  18.675  -4.617  1.00 94.13 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? 16.541  19.547  -5.511  1.00 93.33 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? 17.887  19.083  -6.078  1.00 90.83 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? 18.450  20.175  -6.990  1.00 86.40 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? 19.740  19.684  -7.640  1.00 80.69 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? 20.213  20.661  -8.648  1.00 71.92 58  A 1 
ATOM 484  N N   . ASP A 1 59  ? 14.632  19.854  -3.110  1.00 94.03 59  A 1 
ATOM 485  C CA  . ASP A 1 59  ? 13.486  20.573  -2.568  1.00 93.89 59  A 1 
ATOM 486  C C   . ASP A 1 59  ? 12.744  21.337  -3.671  1.00 94.78 59  A 1 
ATOM 487  O O   . ASP A 1 59  ? 13.331  22.082  -4.460  1.00 93.13 59  A 1 
ATOM 488  C CB  . ASP A 1 59  ? 13.926  21.541  -1.461  1.00 91.45 59  A 1 
ATOM 489  C CG  . ASP A 1 59  ? 14.407  20.844  -0.186  1.00 82.48 59  A 1 
ATOM 490  O OD1 . ASP A 1 59  ? 14.248  19.606  -0.095  1.00 77.45 59  A 1 
ATOM 491  O OD2 . ASP A 1 59  ? 14.936  21.574  0.678   1.00 77.16 59  A 1 
ATOM 492  N N   . GLY A 1 60  ? 11.430  21.137  -3.725  1.00 94.99 60  A 1 
ATOM 493  C CA  . GLY A 1 60  ? 10.565  21.765  -4.721  1.00 96.04 60  A 1 
ATOM 494  C C   . GLY A 1 60  ? 10.519  21.074  -6.090  1.00 97.14 60  A 1 
ATOM 495  O O   . GLY A 1 60  ? 9.686   21.472  -6.914  1.00 96.31 60  A 1 
ATOM 496  N N   . ASP A 1 61  ? 11.325  20.040  -6.350  1.00 97.14 61  A 1 
ATOM 497  C CA  . ASP A 1 61  ? 11.234  19.257  -7.593  1.00 97.50 61  A 1 
ATOM 498  C C   . ASP A 1 61  ? 9.923   18.456  -7.656  1.00 98.03 61  A 1 
ATOM 499  O O   . ASP A 1 61  ? 9.291   18.377  -8.711  1.00 97.74 61  A 1 
ATOM 500  C CB  . ASP A 1 61  ? 12.428  18.291  -7.730  1.00 96.89 61  A 1 
ATOM 501  C CG  . ASP A 1 61  ? 13.769  18.940  -8.098  1.00 95.79 61  A 1 
ATOM 502  O OD1 . ASP A 1 61  ? 13.782  20.119  -8.518  1.00 93.83 61  A 1 
ATOM 503  O OD2 . ASP A 1 61  ? 14.793  18.214  -8.016  1.00 93.36 61  A 1 
ATOM 504  N N   . ILE A 1 62  ? 9.493   17.898  -6.516  1.00 98.09 62  A 1 
ATOM 505  C CA  . ILE A 1 62  ? 8.281   17.079  -6.399  1.00 98.33 62  A 1 
ATOM 506  C C   . ILE A 1 62  ? 7.088   17.976  -6.040  1.00 98.36 62  A 1 
ATOM 507  O O   . ILE A 1 62  ? 7.179   18.863  -5.192  1.00 97.95 62  A 1 
ATOM 508  C CB  . ILE A 1 62  ? 8.494   15.909  -5.412  1.00 98.14 62  A 1 
ATOM 509  C CG1 . ILE A 1 62  ? 9.775   15.119  -5.791  1.00 97.46 62  A 1 
ATOM 510  C CG2 . ILE A 1 62  ? 7.267   14.985  -5.408  1.00 97.70 62  A 1 
ATOM 511  C CD1 . ILE A 1 62  ? 10.031  13.843  -4.982  1.00 96.61 62  A 1 
ATOM 512  N N   . ALA A 1 63  ? 5.960   17.776  -6.711  1.00 98.47 63  A 1 
ATOM 513  C CA  . ALA A 1 63  ? 4.718   18.490  -6.436  1.00 98.50 63  A 1 
ATOM 514  C C   . ALA A 1 63  ? 4.055   18.003  -5.136  1.00 98.50 63  A 1 
ATOM 515  O O   . ALA A 1 63  ? 4.259   16.874  -4.698  1.00 98.22 63  A 1 
ATOM 516  C CB  . ALA A 1 63  ? 3.783   18.324  -7.638  1.00 98.38 63  A 1 
ATOM 517  N N   . GLU A 1 64  ? 3.172   18.828  -4.555  1.00 98.50 64  A 1 
ATOM 518  C CA  . GLU A 1 64  ? 2.395   18.423  -3.370  1.00 98.37 64  A 1 
ATOM 519  C C   . GLU A 1 64  ? 1.432   17.254  -3.650  1.00 98.44 64  A 1 
ATOM 520  O O   . GLU A 1 64  ? 1.077   16.518  -2.729  1.00 97.95 64  A 1 
ATOM 521  C CB  . GLU A 1 64  ? 1.587   19.607  -2.828  1.00 97.77 64  A 1 
ATOM 522  C CG  . GLU A 1 64  ? 2.460   20.768  -2.328  1.00 93.66 64  A 1 
ATOM 523  C CD  . GLU A 1 64  ? 1.648   21.793  -1.527  1.00 91.65 64  A 1 
ATOM 524  O OE1 . GLU A 1 64  ? 2.254   22.427  -0.632  1.00 82.46 64  A 1 
ATOM 525  O OE2 . GLU A 1 64  ? 0.423   21.902  -1.762  1.00 84.75 64  A 1 
ATOM 526  N N   . ALA A 1 65  ? 1.028   17.075  -4.910  1.00 98.52 65  A 1 
ATOM 527  C CA  . ALA A 1 65  ? 0.244   15.937  -5.374  1.00 98.63 65  A 1 
ATOM 528  C C   . ALA A 1 65  ? 1.098   15.016  -6.259  1.00 98.69 65  A 1 
ATOM 529  O O   . ALA A 1 65  ? 1.711   15.470  -7.230  1.00 98.46 65  A 1 
ATOM 530  C CB  . ALA A 1 65  ? -1.008  16.445  -6.096  1.00 98.47 65  A 1 
ATOM 531  N N   . VAL A 1 66  ? 1.111   13.716  -5.947  1.00 98.42 66  A 1 
ATOM 532  C CA  . VAL A 1 66  ? 1.869   12.698  -6.683  1.00 98.38 66  A 1 
ATOM 533  C C   . VAL A 1 66  ? 0.993   11.509  -7.072  1.00 98.39 66  A 1 
ATOM 534  O O   . VAL A 1 66  ? 0.224   10.993  -6.259  1.00 98.11 66  A 1 
ATOM 535  C CB  . VAL A 1 66  ? 3.136   12.286  -5.907  1.00 97.87 66  A 1 
ATOM 536  C CG1 . VAL A 1 66  ? 2.841   11.534  -4.604  1.00 87.08 66  A 1 
ATOM 537  C CG2 . VAL A 1 66  ? 4.078   11.427  -6.755  1.00 88.85 66  A 1 
ATOM 538  N N   . LEU A 1 67  ? 1.122   11.057  -8.315  1.00 98.37 67  A 1 
ATOM 539  C CA  . LEU A 1 67  ? 0.617   9.759   -8.763  1.00 98.32 67  A 1 
ATOM 540  C C   . LEU A 1 67  ? 1.683   8.682   -8.550  1.00 98.11 67  A 1 
ATOM 541  O O   . LEU A 1 67  ? 2.851   8.903   -8.866  1.00 97.67 67  A 1 
ATOM 542  C CB  . LEU A 1 67  ? 0.181   9.807   -10.235 1.00 98.26 67  A 1 
ATOM 543  C CG  . LEU A 1 67  ? -0.888  10.856  -10.587 1.00 96.89 67  A 1 
ATOM 544  C CD1 . LEU A 1 67  ? -1.377  10.599  -12.013 1.00 94.60 67  A 1 
ATOM 545  C CD2 . LEU A 1 67  ? -2.095  10.811  -9.660  1.00 94.32 67  A 1 
ATOM 546  N N   . LEU A 1 68  ? 1.276   7.518   -8.062  1.00 97.57 68  A 1 
ATOM 547  C CA  . LEU A 1 68  ? 2.147   6.384   -7.742  1.00 97.15 68  A 1 
ATOM 548  C C   . LEU A 1 68  ? 1.749   5.140   -8.562  1.00 96.61 68  A 1 
ATOM 549  O O   . LEU A 1 68  ? 1.046   4.259   -8.049  1.00 95.95 68  A 1 
ATOM 550  C CB  . LEU A 1 68  ? 2.114   6.129   -6.221  1.00 97.08 68  A 1 
ATOM 551  C CG  . LEU A 1 68  ? 2.544   7.314   -5.335  1.00 96.86 68  A 1 
ATOM 552  C CD1 . LEU A 1 68  ? 2.415   6.914   -3.865  1.00 96.30 68  A 1 
ATOM 553  C CD2 . LEU A 1 68  ? 3.986   7.744   -5.592  1.00 96.16 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? 2.137   5.053   -9.852  1.00 95.98 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? 2.027   3.813   -10.610 1.00 95.03 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? 2.947   2.717   -10.049 1.00 93.41 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? 4.015   2.996   -9.505  1.00 88.52 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? 2.375   4.170   -12.056 1.00 94.25 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? 3.221   5.427   -11.931 1.00 93.33 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? 2.680   6.112   -10.686 1.00 95.74 69  A 1 
ATOM 561  N N   . GLY A 1 70  ? 2.539   1.460   -10.238 1.00 91.06 70  A 1 
ATOM 562  C CA  . GLY A 1 70  ? 3.264   0.278   -9.752  1.00 88.68 70  A 1 
ATOM 563  C C   . GLY A 1 70  ? 4.539   -0.086  -10.525 1.00 88.71 70  A 1 
ATOM 564  O O   . GLY A 1 70  ? 5.188   -1.069  -10.183 1.00 84.00 70  A 1 
ATOM 565  N N   . ASP A 1 71  ? 4.893   0.679   -11.571 1.00 90.51 71  A 1 
ATOM 566  C CA  . ASP A 1 71  ? 6.121   0.471   -12.336 1.00 90.80 71  A 1 
ATOM 567  C C   . ASP A 1 71  ? 6.654   1.778   -12.962 1.00 92.53 71  A 1 
ATOM 568  O O   . ASP A 1 71  ? 5.881   2.699   -13.259 1.00 92.04 71  A 1 
ATOM 569  C CB  . ASP A 1 71  ? 5.909   -0.625  -13.396 1.00 87.85 71  A 1 
ATOM 570  C CG  . ASP A 1 71  ? 5.009   -0.168  -14.540 1.00 83.21 71  A 1 
ATOM 571  O OD1 . ASP A 1 71  ? 5.554   0.464   -15.480 1.00 78.35 71  A 1 
ATOM 572  O OD2 . ASP A 1 71  ? 3.781   -0.421  -14.478 1.00 77.56 71  A 1 
ATOM 573  N N   . PRO A 1 72  ? 7.987   1.886   -13.190 1.00 92.85 72  A 1 
ATOM 574  C CA  . PRO A 1 72  ? 8.618   3.081   -13.752 1.00 93.72 72  A 1 
ATOM 575  C C   . PRO A 1 72  ? 8.155   3.442   -15.169 1.00 94.85 72  A 1 
ATOM 576  O O   . PRO A 1 72  ? 8.036   4.621   -15.500 1.00 94.67 72  A 1 
ATOM 577  C CB  . PRO A 1 72  ? 10.121  2.780   -13.737 1.00 92.49 72  A 1 
ATOM 578  C CG  . PRO A 1 72  ? 10.281  1.775   -12.604 1.00 90.27 72  A 1 
ATOM 579  C CD  . PRO A 1 72  ? 9.009   0.951   -12.720 1.00 92.25 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? 7.878   2.450   -16.014 1.00 92.04 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? 7.493   2.693   -17.409 1.00 91.98 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? 6.088   3.288   -17.504 1.00 92.85 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? 5.845   4.160   -18.337 1.00 92.74 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? 7.598   1.393   -18.221 1.00 91.18 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? 9.017   0.809   -18.339 1.00 88.43 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? 8.973   -0.471  -19.168 1.00 85.12 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? 9.995   1.780   -19.010 1.00 84.43 73  A 1 
ATOM 588  N N   . ARG A 1 74  ? 5.185   2.907   -16.602 1.00 93.28 74  A 1 
ATOM 589  C CA  . ARG A 1 74  ? 3.868   3.540   -16.486 1.00 93.60 74  A 1 
ATOM 590  C C   . ARG A 1 74  ? 3.975   4.990   -16.010 1.00 94.68 74  A 1 
ATOM 591  O O   . ARG A 1 74  ? 3.253   5.835   -16.519 1.00 94.84 74  A 1 
ATOM 592  C CB  . ARG A 1 74  ? 2.976   2.699   -15.574 1.00 92.61 74  A 1 
ATOM 593  C CG  . ARG A 1 74  ? 1.493   3.079   -15.735 1.00 85.30 74  A 1 
ATOM 594  C CD  . ARG A 1 74  ? 0.598   2.202   -14.852 1.00 82.18 74  A 1 
ATOM 595  N NE  . ARG A 1 74  ? 0.812   0.771   -15.127 1.00 73.70 74  A 1 
ATOM 596  C CZ  . ARG A 1 74  ? 0.555   -0.248  -14.335 1.00 69.10 74  A 1 
ATOM 597  N NH1 . ARG A 1 74  ? -0.111  -0.118  -13.232 1.00 61.46 74  A 1 
ATOM 598  N NH2 . ARG A 1 74  ? 0.998   -1.425  -14.651 1.00 59.58 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? 4.905   5.306   -15.095 1.00 94.90 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? 5.171   6.695   -14.714 1.00 95.71 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? 5.635   7.529   -15.915 1.00 96.24 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? 5.113   8.622   -16.146 1.00 96.51 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? 6.207   6.735   -13.587 1.00 95.97 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? 6.551   6.989   -16.712 1.00 95.78 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? 7.005   7.603   -17.962 1.00 95.82 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? 5.850   7.800   -18.943 1.00 96.05 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? 5.677   8.903   -19.451 1.00 96.15 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? 8.144   6.761   -18.551 1.00 95.90 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? 8.712   7.413   -19.812 1.00 95.05 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? 9.893   6.620   -20.384 1.00 92.92 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? 10.248  7.312   -21.699 1.00 88.45 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? 11.353  6.665   -22.429 1.00 81.21 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? 5.020   6.784   -19.149 1.00 94.49 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? 3.851   6.866   -20.026 1.00 94.35 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? 2.887   7.981   -19.595 1.00 95.04 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? 2.463   8.782   -20.423 1.00 95.13 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? 3.143   5.504   -20.063 1.00 94.05 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? 1.911   5.500   -20.943 1.00 93.71 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? 0.647   5.804   -20.403 1.00 92.36 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? 2.033   5.231   -22.316 1.00 92.77 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? -0.486  5.844   -21.233 1.00 91.94 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? 0.901   5.268   -23.147 1.00 91.71 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? -0.360  5.576   -22.606 1.00 91.82 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? 2.565   8.078   -18.300 1.00 96.20 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? 1.701   9.152   -17.777 1.00 96.68 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? 2.336   10.523  -17.998 1.00 97.17 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? 1.660   11.435  -18.466 1.00 97.28 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? 1.368   8.927   -16.288 1.00 96.69 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? 0.617   10.114  -15.667 1.00 96.09 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? 0.478   7.696   -16.108 1.00 96.18 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? 3.625   10.676  -17.698 1.00 97.59 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? 4.334   11.936  -17.877 1.00 97.90 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? 4.323   12.405  -19.341 1.00 97.98 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? 3.998   13.557  -19.612 1.00 97.99 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? 5.761   11.770  -17.347 1.00 98.04 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? 4.614   11.512  -20.281 1.00 97.51 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? 4.723   11.834  -21.712 1.00 97.19 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? 3.367   12.089  -22.390 1.00 97.21 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? 3.302   12.865  -23.342 1.00 96.77 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? 5.468   10.696  -22.427 1.00 96.77 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? 6.961   10.650  -22.056 1.00 95.03 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? 7.725   9.467   -22.673 1.00 94.05 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? 8.974   9.546   -22.731 1.00 89.72 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? 7.112   8.433   -23.017 1.00 90.29 80  A 1 
ATOM 645  N N   . ASN A 1 81  ? 2.290   11.473  -21.911 1.00 96.75 81  A 1 
ATOM 646  C CA  . ASN A 1 81  ? 0.996   11.518  -22.604 1.00 96.41 81  A 1 
ATOM 647  C C   . ASN A 1 81  ? -0.035  12.455  -21.959 1.00 96.79 81  A 1 
ATOM 648  O O   . ASN A 1 81  ? -0.981  12.867  -22.633 1.00 96.16 81  A 1 
ATOM 649  C CB  . ASN A 1 81  ? 0.446   10.089  -22.743 1.00 95.94 81  A 1 
ATOM 650  C CG  . ASN A 1 81  ? 1.282   9.244   -23.687 1.00 94.63 81  A 1 
ATOM 651  O OD1 . ASN A 1 81  ? 1.072   9.225   -24.885 1.00 86.54 81  A 1 
ATOM 652  N ND2 . ASN A 1 81  ? 2.263   8.535   -23.188 1.00 86.81 81  A 1 
ATOM 653  N N   . PHE A 1 82  ? 0.121   12.799  -20.675 1.00 97.56 82  A 1 
ATOM 654  C CA  . PHE A 1 82  ? -0.889  13.576  -19.945 1.00 97.57 82  A 1 
ATOM 655  C C   . PHE A 1 82  ? -0.358  14.882  -19.353 1.00 97.98 82  A 1 
ATOM 656  O O   . PHE A 1 82  ? -1.159  15.786  -19.079 1.00 97.73 82  A 1 
ATOM 657  C CB  . PHE A 1 82  ? -1.516  12.710  -18.845 1.00 97.29 82  A 1 
ATOM 658  C CG  . PHE A 1 82  ? -2.272  11.493  -19.341 1.00 96.93 82  A 1 
ATOM 659  C CD1 . PHE A 1 82  ? -3.656  11.574  -19.590 1.00 95.71 82  A 1 
ATOM 660  C CD2 . PHE A 1 82  ? -1.597  10.280  -19.558 1.00 95.94 82  A 1 
ATOM 661  C CE1 . PHE A 1 82  ? -4.360  10.446  -20.047 1.00 94.93 82  A 1 
ATOM 662  C CE2 . PHE A 1 82  ? -2.298  9.151   -20.022 1.00 94.97 82  A 1 
ATOM 663  C CZ  . PHE A 1 82  ? -3.681  9.233   -20.263 1.00 94.95 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 0.950   15.010  -19.121 1.00 98.27 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 1.539   16.196  -18.504 1.00 98.51 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 2.180   17.109  -19.553 1.00 98.56 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 2.658   16.667  -20.593 1.00 98.36 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 2.537   15.813  -17.391 1.00 98.52 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 2.018   14.828  -16.327 1.00 98.09 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 3.059   14.678  -15.213 1.00 97.40 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 0.712   15.290  -15.680 1.00 97.47 83  A 1 
ATOM 672  N N   . LYS A 1 84  ? 2.220   18.414  -19.253 1.00 98.48 84  A 1 
ATOM 673  C CA  . LYS A 1 84  ? 2.974   19.428  -19.997 1.00 98.46 84  A 1 
ATOM 674  C C   . LYS A 1 84  ? 4.193   19.867  -19.197 1.00 98.58 84  A 1 
ATOM 675  O O   . LYS A 1 84  ? 4.207   19.727  -17.976 1.00 98.33 84  A 1 
ATOM 676  C CB  . LYS A 1 84  ? 2.079   20.627  -20.335 1.00 98.17 84  A 1 
ATOM 677  C CG  . LYS A 1 84  ? 0.897   20.237  -21.225 1.00 93.50 84  A 1 
ATOM 678  C CD  . LYS A 1 84  ? 0.108   21.488  -21.609 1.00 87.58 84  A 1 
ATOM 679  C CE  . LYS A 1 84  ? -1.058  21.105  -22.512 1.00 79.70 84  A 1 
ATOM 680  N NZ  . LYS A 1 84  ? -1.784  22.309  -22.985 1.00 69.30 84  A 1 
ATOM 681  N N   . ASP A 1 85  ? 5.193   20.424  -19.885 1.00 98.26 85  A 1 
ATOM 682  C CA  . ASP A 1 85  ? 6.416   20.982  -19.293 1.00 98.27 85  A 1 
ATOM 683  C C   . ASP A 1 85  ? 7.112   19.990  -18.341 1.00 98.41 85  A 1 
ATOM 684  O O   . ASP A 1 85  ? 7.457   20.305  -17.203 1.00 97.69 85  A 1 
ATOM 685  C CB  . ASP A 1 85  ? 6.114   22.358  -18.660 1.00 97.94 85  A 1 
ATOM 686  C CG  . ASP A 1 85  ? 5.325   23.256  -19.613 1.00 96.30 85  A 1 
ATOM 687  O OD1 . ASP A 1 85  ? 5.760   23.388  -20.779 1.00 92.59 85  A 1 
ATOM 688  O OD2 . ASP A 1 85  ? 4.243   23.736  -19.194 1.00 92.88 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? 7.249   18.742  -18.805 1.00 98.48 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? 7.714   17.617  -17.990 1.00 98.51 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? 9.215   17.713  -17.730 1.00 98.48 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? 10.018  17.805  -18.658 1.00 97.90 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? 7.356   16.268  -18.639 1.00 98.16 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? 7.859   15.082  -17.809 1.00 96.63 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? 5.835   16.122  -18.779 1.00 96.78 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 9.593   17.598  -16.457 1.00 98.14 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 10.980  17.493  -16.000 1.00 97.94 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 11.140  16.199  -15.211 1.00 97.98 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 10.371  15.924  -14.291 1.00 97.53 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 11.383  18.718  -15.157 1.00 97.43 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 12.843  18.625  -14.693 1.00 94.06 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 11.224  20.019  -15.957 1.00 94.20 87  A 1 
ATOM 703  N N   . GLN A 1 88  ? 12.153  15.401  -15.545 1.00 97.71 88  A 1 
ATOM 704  C CA  . GLN A 1 88  ? 12.501  14.200  -14.790 1.00 97.41 88  A 1 
ATOM 705  C C   . GLN A 1 88  ? 13.370  14.577  -13.587 1.00 97.02 88  A 1 
ATOM 706  O O   . GLN A 1 88  ? 14.438  15.149  -13.762 1.00 96.21 88  A 1 
ATOM 707  C CB  . GLN A 1 88  ? 13.197  13.203  -15.721 1.00 96.88 88  A 1 
ATOM 708  C CG  . GLN A 1 88  ? 13.440  11.855  -15.025 1.00 95.59 88  A 1 
ATOM 709  C CD  . GLN A 1 88  ? 14.036  10.811  -15.964 1.00 94.85 88  A 1 
ATOM 710  O OE1 . GLN A 1 88  ? 14.196  10.983  -17.162 1.00 89.75 88  A 1 
ATOM 711  N NE2 . GLN A 1 88  ? 14.390  9.658   -15.455 1.00 88.18 88  A 1 
ATOM 712  N N   . TYR A 1 89  ? 12.937  14.236  -12.371 1.00 96.49 89  A 1 
ATOM 713  C CA  . TYR A 1 89  ? 13.684  14.549  -11.146 1.00 95.81 89  A 1 
ATOM 714  C C   . TYR A 1 89  ? 14.442  13.350  -10.558 1.00 95.30 89  A 1 
ATOM 715  O O   . TYR A 1 89  ? 15.361  13.540  -9.764  1.00 93.07 89  A 1 
ATOM 716  C CB  . TYR A 1 89  ? 12.740  15.177  -10.113 1.00 95.52 89  A 1 
ATOM 717  C CG  . TYR A 1 89  ? 11.616  14.276  -9.634  1.00 96.31 89  A 1 
ATOM 718  C CD1 . TYR A 1 89  ? 10.305  14.475  -10.107 1.00 93.60 89  A 1 
ATOM 719  C CD2 . TYR A 1 89  ? 11.869  13.257  -8.693  1.00 94.58 89  A 1 
ATOM 720  C CE1 . TYR A 1 89  ? 9.256   13.663  -9.648  1.00 93.34 89  A 1 
ATOM 721  C CE2 . TYR A 1 89  ? 10.823  12.434  -8.238  1.00 93.40 89  A 1 
ATOM 722  C CZ  . TYR A 1 89  ? 9.512   12.642  -8.710  1.00 95.50 89  A 1 
ATOM 723  O OH  . TYR A 1 89  ? 8.498   11.858  -8.267  1.00 94.41 89  A 1 
ATOM 724  N N   . THR A 1 90  ? 14.098  12.126  -10.929 1.00 93.85 90  A 1 
ATOM 725  C CA  . THR A 1 90  ? 14.825  10.928  -10.482 1.00 93.41 90  A 1 
ATOM 726  C C   . THR A 1 90  ? 14.786  9.818   -11.526 1.00 94.05 90  A 1 
ATOM 727  O O   . THR A 1 90  ? 13.779  9.622   -12.200 1.00 93.75 90  A 1 
ATOM 728  C CB  . THR A 1 90  ? 14.326  10.434  -9.110  1.00 92.23 90  A 1 
ATOM 729  O OG1 . THR A 1 90  ? 15.169  9.417   -8.618  1.00 89.23 90  A 1 
ATOM 730  C CG2 . THR A 1 90  ? 12.904  9.882   -9.102  1.00 88.94 90  A 1 
ATOM 731  N N   . SER A 1 91  ? 15.911  9.101   -11.638 1.00 90.43 91  A 1 
ATOM 732  C CA  . SER A 1 91  ? 16.076  7.910   -12.482 1.00 90.25 91  A 1 
ATOM 733  C C   . SER A 1 91  ? 16.991  6.861   -11.844 1.00 89.72 91  A 1 
ATOM 734  O O   . SER A 1 91  ? 17.558  6.017   -12.534 1.00 85.25 91  A 1 
ATOM 735  C CB  . SER A 1 91  ? 16.613  8.314   -13.862 1.00 89.15 91  A 1 
ATOM 736  O OG  . SER A 1 91  ? 17.903  8.881   -13.741 1.00 85.02 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? 17.199  6.941   -10.528 1.00 88.34 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? 18.090  6.033   -9.794  1.00 84.98 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? 17.311  4.849   -9.226  1.00 81.97 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? 16.102  4.939   -9.006  1.00 75.45 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? 18.907  6.763   -8.713  1.00 82.14 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? 19.768  7.869   -9.331  1.00 73.52 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? 18.040  7.346   -7.600  1.00 75.20 92  A 1 
ATOM 744  N N   . ARG A 1 93  ? 18.006  3.731   -8.980  1.00 83.91 93  A 1 
ATOM 745  C CA  . ARG A 1 93  ? 17.445  2.525   -8.331  1.00 82.95 93  A 1 
ATOM 746  C C   . ARG A 1 93  ? 16.165  1.984   -8.995  1.00 84.18 93  A 1 
ATOM 747  O O   . ARG A 1 93  ? 15.267  1.508   -8.310  1.00 77.78 93  A 1 
ATOM 748  C CB  . ARG A 1 93  ? 17.245  2.769   -6.822  1.00 79.52 93  A 1 
ATOM 749  C CG  . ARG A 1 93  ? 18.538  3.123   -6.082  1.00 72.97 93  A 1 
ATOM 750  C CD  . ARG A 1 93  ? 18.218  3.428   -4.622  1.00 67.26 93  A 1 
ATOM 751  N NE  . ARG A 1 93  ? 19.446  3.686   -3.837  1.00 63.31 93  A 1 
ATOM 752  C CZ  . ARG A 1 93  ? 19.960  2.914   -2.892  1.00 58.10 93  A 1 
ATOM 753  N NH1 . ARG A 1 93  ? 19.418  1.780   -2.534  1.00 51.86 93  A 1 
ATOM 754  N NH2 . ARG A 1 93  ? 21.046  3.282   -2.278  1.00 50.60 93  A 1 
ATOM 755  N N   . ASN A 1 94  ? 16.104  2.068   -10.326 1.00 82.15 94  A 1 
ATOM 756  C CA  . ASN A 1 94  ? 14.938  1.657   -11.113 1.00 83.09 94  A 1 
ATOM 757  C C   . ASN A 1 94  ? 13.639  2.398   -10.725 1.00 85.82 94  A 1 
ATOM 758  O O   . ASN A 1 94  ? 12.548  1.844   -10.807 1.00 83.43 94  A 1 
ATOM 759  C CB  . ASN A 1 94  ? 14.824  0.118   -11.094 1.00 78.14 94  A 1 
ATOM 760  C CG  . ASN A 1 94  ? 13.924  -0.412  -12.191 1.00 69.90 94  A 1 
ATOM 761  O OD1 . ASN A 1 94  ? 13.979  0.025   -13.324 1.00 61.92 94  A 1 
ATOM 762  N ND2 . ASN A 1 94  ? 13.094  -1.386  -11.896 1.00 59.51 94  A 1 
ATOM 763  N N   . VAL A 1 95  ? 13.761  3.660   -10.293 1.00 90.78 95  A 1 
ATOM 764  C CA  . VAL A 1 95  ? 12.640  4.574   -10.044 1.00 91.60 95  A 1 
ATOM 765  C C   . VAL A 1 95  ? 12.659  5.653   -11.113 1.00 93.18 95  A 1 
ATOM 766  O O   . VAL A 1 95  ? 13.694  6.285   -11.322 1.00 92.38 95  A 1 
ATOM 767  C CB  . VAL A 1 95  ? 12.726  5.207   -8.649  1.00 89.68 95  A 1 
ATOM 768  C CG1 . VAL A 1 95  ? 11.538  6.127   -8.366  1.00 83.04 95  A 1 
ATOM 769  C CG2 . VAL A 1 95  ? 12.775  4.136   -7.562  1.00 82.95 95  A 1 
ATOM 770  N N   . LEU A 1 96  ? 11.528  5.893   -11.774 1.00 94.25 96  A 1 
ATOM 771  C CA  . LEU A 1 96  ? 11.360  7.051   -12.646 1.00 94.97 96  A 1 
ATOM 772  C C   . LEU A 1 96  ? 10.351  8.012   -12.026 1.00 95.69 96  A 1 
ATOM 773  O O   . LEU A 1 96  ? 9.207   7.637   -11.771 1.00 95.25 96  A 1 
ATOM 774  C CB  . LEU A 1 96  ? 10.951  6.625   -14.064 1.00 94.52 96  A 1 
ATOM 775  C CG  . LEU A 1 96  ? 11.971  5.749   -14.812 1.00 92.86 96  A 1 
ATOM 776  C CD1 . LEU A 1 96  ? 11.463  5.474   -16.226 1.00 89.97 96  A 1 
ATOM 777  C CD2 . LEU A 1 96  ? 13.346  6.405   -14.935 1.00 90.41 96  A 1 
ATOM 778  N N   . GLY A 1 97  ? 10.778  9.255   -11.790 1.00 96.61 97  A 1 
ATOM 779  C CA  . GLY A 1 97  ? 9.961   10.324  -11.240 1.00 96.94 97  A 1 
ATOM 780  C C   . GLY A 1 97  ? 9.979   11.560  -12.130 1.00 97.26 97  A 1 
ATOM 781  O O   . GLY A 1 97  ? 11.046  12.028  -12.524 1.00 96.99 97  A 1 
ATOM 782  N N   . PHE A 1 98  ? 8.804   12.089  -12.414 1.00 97.96 98  A 1 
ATOM 783  C CA  . PHE A 1 98  ? 8.590   13.239  -13.284 1.00 98.10 98  A 1 
ATOM 784  C C   . PHE A 1 98  ? 7.675   14.252  -12.610 1.00 98.30 98  A 1 
ATOM 785  O O   . PHE A 1 98  ? 6.735   13.882  -11.910 1.00 98.16 98  A 1 
ATOM 786  C CB  . PHE A 1 98  ? 7.981   12.795  -14.620 1.00 97.94 98  A 1 
ATOM 787  C CG  . PHE A 1 98  ? 8.742   11.699  -15.336 1.00 97.87 98  A 1 
ATOM 788  C CD1 . PHE A 1 98  ? 9.728   12.025  -16.286 1.00 96.96 98  A 1 
ATOM 789  C CD2 . PHE A 1 98  ? 8.459   10.348  -15.057 1.00 97.20 98  A 1 
ATOM 790  C CE1 . PHE A 1 98  ? 10.423  11.006  -16.958 1.00 96.59 98  A 1 
ATOM 791  C CE2 . PHE A 1 98  ? 9.160   9.329   -15.725 1.00 96.61 98  A 1 
ATOM 792  C CZ  . PHE A 1 98  ? 10.140  9.658   -16.675 1.00 96.60 98  A 1 
ATOM 793  N N   . THR A 1 99  ? 7.916   15.535  -12.884 1.00 98.45 99  A 1 
ATOM 794  C CA  . THR A 1 99  ? 7.018   16.633  -12.518 1.00 98.58 99  A 1 
ATOM 795  C C   . THR A 1 99  ? 6.660   17.417  -13.769 1.00 98.63 99  A 1 
ATOM 796  O O   . THR A 1 99  ? 7.527   17.721  -14.579 1.00 98.42 99  A 1 
ATOM 797  C CB  . THR A 1 99  ? 7.648   17.543  -11.463 1.00 98.42 99  A 1 
ATOM 798  O OG1 . THR A 1 99  ? 7.872   16.802  -10.290 1.00 96.89 99  A 1 
ATOM 799  C CG2 . THR A 1 99  ? 6.741   18.707  -11.070 1.00 97.30 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? 5.384   17.746  -13.921 1.00 98.53 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 4.882   18.583  -15.003 1.00 98.52 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 3.621   19.320  -14.574 1.00 98.64 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 3.339   19.458  -13.379 1.00 98.40 100 A 1 
ATOM 804  N N   . THR A 1 101 ? 2.840   19.781  -15.539 1.00 98.70 101 A 1 
ATOM 805  C CA  . THR A 1 101 ? 1.553   20.436  -15.283 1.00 98.70 101 A 1 
ATOM 806  C C   . THR A 1 101 ? 0.400   19.673  -15.924 1.00 98.74 101 A 1 
ATOM 807  O O   . THR A 1 101 ? 0.468   19.226  -17.067 1.00 98.51 101 A 1 
ATOM 808  C CB  . THR A 1 101 ? 1.544   21.918  -15.686 1.00 98.33 101 A 1 
ATOM 809  O OG1 . THR A 1 101 ? 1.749   22.090  -17.064 1.00 94.56 101 A 1 
ATOM 810  C CG2 . THR A 1 101 ? 2.604   22.730  -14.953 1.00 92.81 101 A 1 
ATOM 811  N N   . TYR A 1 102 ? -0.701  19.548  -15.186 1.00 98.68 102 A 1 
ATOM 812  C CA  . TYR A 1 102 ? -1.980  19.052  -15.681 1.00 98.67 102 A 1 
ATOM 813  C C   . TYR A 1 102 ? -3.053  20.102  -15.402 1.00 98.64 102 A 1 
ATOM 814  O O   . TYR A 1 102 ? -3.227  20.542  -14.264 1.00 98.40 102 A 1 
ATOM 815  C CB  . TYR A 1 102 ? -2.311  17.708  -15.030 1.00 98.64 102 A 1 
ATOM 816  C CG  . TYR A 1 102 ? -3.622  17.124  -15.518 1.00 98.65 102 A 1 
ATOM 817  C CD1 . TYR A 1 102 ? -4.772  17.184  -14.708 1.00 98.23 102 A 1 
ATOM 818  C CD2 . TYR A 1 102 ? -3.693  16.531  -16.793 1.00 98.36 102 A 1 
ATOM 819  C CE1 . TYR A 1 102 ? -5.986  16.641  -15.168 1.00 98.13 102 A 1 
ATOM 820  C CE2 . TYR A 1 102 ? -4.906  15.991  -17.256 1.00 98.16 102 A 1 
ATOM 821  C CZ  . TYR A 1 102 ? -6.055  16.043  -16.444 1.00 98.25 102 A 1 
ATOM 822  O OH  . TYR A 1 102 ? -7.224  15.524  -16.889 1.00 97.63 102 A 1 
ATOM 823  N N   . LYS A 1 103 ? -3.734  20.576  -16.449 1.00 98.37 103 A 1 
ATOM 824  C CA  . LYS A 1 103 ? -4.693  21.697  -16.366 1.00 98.32 103 A 1 
ATOM 825  C C   . LYS A 1 103 ? -4.135  22.932  -15.622 1.00 98.42 103 A 1 
ATOM 826  O O   . LYS A 1 103 ? -4.837  23.568  -14.839 1.00 97.68 103 A 1 
ATOM 827  C CB  . LYS A 1 103 ? -6.028  21.205  -15.778 1.00 98.09 103 A 1 
ATOM 828  C CG  . LYS A 1 103 ? -6.732  20.173  -16.665 1.00 97.59 103 A 1 
ATOM 829  C CD  . LYS A 1 103 ? -8.058  19.777  -16.004 1.00 96.17 103 A 1 
ATOM 830  C CE  . LYS A 1 103 ? -8.902  18.937  -16.949 1.00 94.04 103 A 1 
ATOM 831  N NZ  . LYS A 1 103 ? -10.201 18.607  -16.311 1.00 89.13 103 A 1 
ATOM 832  N N   . GLY A 1 104 ? -2.860  23.253  -15.846 1.00 98.05 104 A 1 
ATOM 833  C CA  . GLY A 1 104 ? -2.173  24.392  -15.224 1.00 98.02 104 A 1 
ATOM 834  C C   . GLY A 1 104 ? -1.758  24.188  -13.761 1.00 98.26 104 A 1 
ATOM 835  O O   . GLY A 1 104 ? -1.175  25.095  -13.176 1.00 97.50 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? -2.014  23.030  -13.151 1.00 98.26 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? -1.573  22.702  -11.786 1.00 98.24 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? -0.362  21.769  -11.823 1.00 98.47 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? -0.318  20.841  -12.625 1.00 98.17 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? -2.728  22.107  -10.973 1.00 97.86 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? -3.883  23.108  -10.777 1.00 95.45 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? -4.910  22.554  -9.785  1.00 90.10 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? -6.121  23.459  -9.591  1.00 84.72 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? -7.079  22.884  -8.605  1.00 74.39 105 A 1 
ATOM 845  N N   . LYS A 1 106 ? 0.617   22.032  -10.942 1.00 98.46 106 A 1 
ATOM 846  C CA  . LYS A 1 106 ? 1.830   21.219  -10.811 1.00 98.49 106 A 1 
ATOM 847  C C   . LYS A 1 106 ? 1.479   19.851  -10.214 1.00 98.58 106 A 1 
ATOM 848  O O   . LYS A 1 106 ? 0.811   19.781  -9.187  1.00 98.25 106 A 1 
ATOM 849  C CB  . LYS A 1 106 ? 2.873   21.974  -9.974  1.00 98.07 106 A 1 
ATOM 850  C CG  . LYS A 1 106 ? 4.267   21.326  -10.059 1.00 95.42 106 A 1 
ATOM 851  C CD  . LYS A 1 106 ? 5.311   22.089  -9.225  1.00 94.37 106 A 1 
ATOM 852  C CE  . LYS A 1 106 ? 6.671   21.403  -9.372  1.00 89.11 106 A 1 
ATOM 853  N NZ  . LYS A 1 106 ? 7.731   21.995  -8.524  1.00 82.99 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? 1.944   18.786  -10.843 1.00 98.51 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? 1.720   17.404  -10.416 1.00 98.50 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? 2.963   16.562  -10.697 1.00 98.65 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? 3.655   16.779  -11.692 1.00 98.38 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 0.446   16.836  -11.079 1.00 97.52 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? 0.084   15.466  -10.469 1.00 83.88 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 0.564   16.752  -12.608 1.00 84.83 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? -1.305  14.979  -10.862 1.00 79.52 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 3.235   15.606  -9.826  1.00 98.61 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 4.288   14.617  -10.031 1.00 98.60 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 3.719   13.231  -10.318 1.00 98.57 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 2.609   12.891  -9.918  1.00 98.42 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 5.247   14.578  -8.844  1.00 98.52 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 5.939   15.803  -8.743  1.00 97.63 108 A 1 
ATOM 868  N N   . VAL A 1 109 ? 4.512   12.411  -10.986 1.00 98.04 109 A 1 
ATOM 869  C CA  . VAL A 1 109 ? 4.258   10.980  -11.156 1.00 97.97 109 A 1 
ATOM 870  C C   . VAL A 1 109 ? 5.546   10.213  -10.898 1.00 97.72 109 A 1 
ATOM 871  O O   . VAL A 1 109 ? 6.590   10.555  -11.450 1.00 97.29 109 A 1 
ATOM 872  C CB  . VAL A 1 109 ? 3.625   10.678  -12.524 1.00 97.65 109 A 1 
ATOM 873  C CG1 . VAL A 1 109 ? 4.476   11.115  -13.722 1.00 91.67 109 A 1 
ATOM 874  C CG2 . VAL A 1 109 ? 3.295   9.189   -12.664 1.00 92.20 109 A 1 
ATOM 875  N N   . GLN A 1 110 ? 5.506   9.203   -10.042 1.00 97.41 110 A 1 
ATOM 876  C CA  . GLN A 1 110 ? 6.673   8.403   -9.681  1.00 96.89 110 A 1 
ATOM 877  C C   . GLN A 1 110 ? 6.336   6.915   -9.656  1.00 96.52 110 A 1 
ATOM 878  O O   . GLN A 1 110 ? 5.578   6.461   -8.802  1.00 95.19 110 A 1 
ATOM 879  C CB  . GLN A 1 110 ? 7.238   8.884   -8.339  1.00 95.76 110 A 1 
ATOM 880  C CG  . GLN A 1 110 ? 8.507   8.108   -7.946  1.00 91.85 110 A 1 
ATOM 881  C CD  . GLN A 1 110 ? 9.130   8.642   -6.666  1.00 91.68 110 A 1 
ATOM 882  O OE1 . GLN A 1 110 ? 9.605   9.760   -6.605  1.00 83.56 110 A 1 
ATOM 883  N NE2 . GLN A 1 110 ? 9.158   7.874   -5.607  1.00 81.33 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? 6.945   6.158   -10.560 1.00 94.55 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? 6.855   4.704   -10.596 1.00 93.13 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? 8.022   4.061   -9.862  1.00 91.69 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? 9.178   4.398   -10.117 1.00 87.16 111 A 1 
ATOM 888  N N   . THR A 1 112 ? 7.714   3.154   -8.949  1.00 87.85 112 A 1 
ATOM 889  C CA  . THR A 1 112 ? 8.674   2.451   -8.093  1.00 83.53 112 A 1 
ATOM 890  C C   . THR A 1 112 ? 8.430   0.944   -8.151  1.00 82.63 112 A 1 
ATOM 891  O O   . THR A 1 112 ? 7.511   0.480   -8.831  1.00 75.22 112 A 1 
ATOM 892  C CB  . THR A 1 112 ? 8.596   2.957   -6.642  1.00 78.26 112 A 1 
ATOM 893  O OG1 . THR A 1 112 ? 7.366   2.625   -6.050  1.00 70.09 112 A 1 
ATOM 894  C CG2 . THR A 1 112 ? 8.736   4.474   -6.533  1.00 69.36 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? 9.261   0.171   -7.444  1.00 80.61 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? 9.005   -1.254  -7.246  1.00 78.94 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? 7.675   -1.514  -6.521  1.00 81.08 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? 7.212   -0.687  -5.734  1.00 76.75 113 A 1 
ATOM 899  N N   . MET A 1 114 ? 7.082   -2.671  -6.782  1.00 81.41 114 A 1 
ATOM 900  C CA  . MET A 1 114 ? 5.817   -3.111  -6.196  1.00 82.69 114 A 1 
ATOM 901  C C   . MET A 1 114 ? 5.978   -3.604  -4.756  1.00 85.07 114 A 1 
ATOM 902  O O   . MET A 1 114 ? 7.077   -3.964  -4.323  1.00 79.65 114 A 1 
ATOM 903  C CB  . MET A 1 114 ? 5.212   -4.227  -7.064  1.00 78.75 114 A 1 
ATOM 904  C CG  . MET A 1 114 ? 4.885   -3.756  -8.485  1.00 74.42 114 A 1 
ATOM 905  S SD  . MET A 1 114 ? 4.191   -5.029  -9.574  1.00 64.41 114 A 1 
ATOM 906  C CE  . MET A 1 114 ? 5.602   -6.151  -9.753  1.00 56.50 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 4.850   -3.659  -4.037  1.00 86.23 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? 4.725   -4.273  -2.725  1.00 86.99 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? 4.888   -3.311  -1.549  1.00 88.41 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? 5.438   -2.210  -1.661  1.00 86.53 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? 4.427   -3.758  -0.383  1.00 86.65 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? 4.457   -3.016  0.883   1.00 87.66 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? 5.871   -2.542  1.270   1.00 88.20 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? 6.008   -1.362  1.601   1.00 87.62 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? 3.751   -3.843  1.987   1.00 87.55 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? 2.225   -3.706  1.776   1.00 87.82 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? 4.168   -3.416  3.408   1.00 87.48 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? 1.379   -4.658  2.612   1.00 82.81 116 A 1 
ATOM 919  N N   . PRO A 1 117 ? 6.950   -3.356  1.191   1.00 88.78 117 A 1 
ATOM 920  C CA  . PRO A 1 117 ? 8.296   -2.900  1.558   1.00 87.27 117 A 1 
ATOM 921  C C   . PRO A 1 117 ? 8.796   -1.739  0.694   1.00 87.56 117 A 1 
ATOM 922  O O   . PRO A 1 117 ? 9.310   -0.750  1.218   1.00 86.33 117 A 1 
ATOM 923  C CB  . PRO A 1 117 ? 9.197   -4.133  1.432   1.00 85.51 117 A 1 
ATOM 924  C CG  . PRO A 1 117 ? 8.235   -5.298  1.614   1.00 84.36 117 A 1 
ATOM 925  C CD  . PRO A 1 117 ? 6.963   -4.787  0.941   1.00 87.28 117 A 1 
ATOM 926  N N   . SER A 1 118 ? 8.613   -1.826  -0.630  1.00 87.08 118 A 1 
ATOM 927  C CA  . SER A 1 118 ? 9.006   -0.766  -1.560  1.00 87.13 118 A 1 
ATOM 928  C C   . SER A 1 118 ? 8.179   0.502   -1.334  1.00 88.41 118 A 1 
ATOM 929  O O   . SER A 1 118 ? 8.731   1.582   -1.122  1.00 87.57 118 A 1 
ATOM 930  C CB  . SER A 1 118 ? 8.857   -1.261  -3.000  1.00 85.01 118 A 1 
ATOM 931  O OG  . SER A 1 118 ? 9.327   -0.271  -3.883  1.00 74.72 118 A 1 
ATOM 932  N N   . THR A 1 119 ? 6.854   0.367   -1.278  1.00 89.55 119 A 1 
ATOM 933  C CA  . THR A 1 119 ? 5.925   1.468   -0.995  1.00 90.91 119 A 1 
ATOM 934  C C   . THR A 1 119 ? 6.268   2.161   0.321   1.00 91.75 119 A 1 
ATOM 935  O O   . THR A 1 119 ? 6.295   3.388   0.373   1.00 90.39 119 A 1 
ATOM 936  C CB  . THR A 1 119 ? 4.484   0.942   -0.967  1.00 89.75 119 A 1 
ATOM 937  O OG1 . THR A 1 119 ? 4.175   0.456   -2.250  1.00 83.17 119 A 1 
ATOM 938  C CG2 . THR A 1 119 ? 3.448   2.012   -0.647  1.00 82.84 119 A 1 
ATOM 939  N N   . SER A 1 120 ? 6.607   1.404   1.366   1.00 91.20 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? 6.980   1.942   2.671   1.00 91.20 120 A 1 
ATOM 941  C C   . SER A 1 120 ? 8.174   2.888   2.584   1.00 91.68 120 A 1 
ATOM 942  O O   . SER A 1 120 ? 8.120   3.985   3.138   1.00 91.34 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? 7.281   0.802   3.641   1.00 90.52 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? 7.274   1.285   4.971   1.00 82.26 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? 9.230   2.525   1.857   1.00 91.75 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? 10.420  3.370   1.688   1.00 91.35 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? 10.033  4.700   1.031   1.00 92.16 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? 10.175  5.762   1.639   1.00 92.19 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? 11.519  2.620   0.898   1.00 89.80 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? 12.041  1.416   1.715   1.00 86.37 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? 12.679  3.568   0.541   1.00 85.23 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? 12.896  0.438   0.898   1.00 79.04 121 A 1 
ATOM 953  N N   . TYR A 1 122 ? 9.485   4.650   -0.173  1.00 92.81 122 A 1 
ATOM 954  C CA  . TYR A 1 122 ? 9.272   5.843   -0.994  1.00 93.39 122 A 1 
ATOM 955  C C   . TYR A 1 122 ? 8.160   6.743   -0.466  1.00 94.84 122 A 1 
ATOM 956  O O   . TYR A 1 122 ? 8.292   7.964   -0.501  1.00 94.15 122 A 1 
ATOM 957  C CB  . TYR A 1 122 ? 9.008   5.425   -2.444  1.00 91.12 122 A 1 
ATOM 958  C CG  . TYR A 1 122 ? 10.172  4.676   -3.066  1.00 84.36 122 A 1 
ATOM 959  C CD1 . TYR A 1 122 ? 11.389  5.344   -3.305  1.00 75.61 122 A 1 
ATOM 960  C CD2 . TYR A 1 122 ? 10.059  3.306   -3.369  1.00 77.83 122 A 1 
ATOM 961  C CE1 . TYR A 1 122 ? 12.486  4.646   -3.837  1.00 69.13 122 A 1 
ATOM 962  C CE2 . TYR A 1 122 ? 11.157  2.606   -3.902  1.00 69.51 122 A 1 
ATOM 963  C CZ  . TYR A 1 122 ? 12.371  3.273   -4.135  1.00 68.29 122 A 1 
ATOM 964  O OH  . TYR A 1 122 ? 13.432  2.597   -4.650  1.00 61.45 122 A 1 
ATOM 965  N N   . VAL A 1 123 ? 7.078   6.197   0.084   1.00 94.65 123 A 1 
ATOM 966  C CA  . VAL A 1 123 ? 5.985   7.001   0.645   1.00 95.52 123 A 1 
ATOM 967  C C   . VAL A 1 123 ? 6.420   7.719   1.923   1.00 95.83 123 A 1 
ATOM 968  O O   . VAL A 1 123 ? 6.043   8.872   2.127   1.00 95.64 123 A 1 
ATOM 969  C CB  . VAL A 1 123 ? 4.726   6.146   0.857   1.00 95.55 123 A 1 
ATOM 970  C CG1 . VAL A 1 123 ? 3.612   6.912   1.572   1.00 94.13 123 A 1 
ATOM 971  C CG2 . VAL A 1 123 ? 4.155   5.686   -0.492  1.00 94.13 123 A 1 
ATOM 972  N N   . ASN A 1 124 ? 7.254   7.096   2.774   1.00 93.84 124 A 1 
ATOM 973  C CA  . ASN A 1 124 ? 7.847   7.806   3.909   1.00 93.02 124 A 1 
ATOM 974  C C   . ASN A 1 124 ? 8.679   9.005   3.436   1.00 93.05 124 A 1 
ATOM 975  O O   . ASN A 1 124 ? 8.503   10.102  3.965   1.00 92.41 124 A 1 
ATOM 976  C CB  . ASN A 1 124 ? 8.707   6.866   4.777   1.00 92.59 124 A 1 
ATOM 977  C CG  . ASN A 1 124 ? 7.924   6.134   5.849   1.00 90.51 124 A 1 
ATOM 978  O OD1 . ASN A 1 124 ? 7.565   6.669   6.888   1.00 85.86 124 A 1 
ATOM 979  N ND2 . ASN A 1 124 ? 7.652   4.869   5.660   1.00 85.78 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? 9.538   8.835   2.434   1.00 93.05 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? 10.361  9.923   1.890   1.00 92.76 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? 9.503   11.019  1.244   1.00 93.53 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? 9.673   12.195  1.563   1.00 93.13 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? 11.378  9.368   0.884   1.00 91.66 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? 12.434  8.491   1.570   1.00 89.62 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? 13.443  7.874   0.596   1.00 89.11 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? 14.173  6.950   1.023   1.00 83.56 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? 13.522  8.299   -0.577  1.00 84.63 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? 8.523   10.662  0.419   1.00 95.44 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? 7.625   11.625  -0.227  1.00 96.12 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? 6.887   12.500  0.795   1.00 96.46 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? 6.815   13.716  0.630   1.00 96.31 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? 6.619   10.871  -1.115  1.00 96.51 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? 7.219   10.288  -2.406  1.00 96.09 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? 6.195   9.369   -3.074  1.00 95.55 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? 7.611   11.377  -3.404  1.00 95.37 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? 6.354   11.918  1.870   1.00 95.06 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? 5.605   12.663  2.881   1.00 94.74 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? 6.493   13.443  3.854   1.00 93.66 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? 6.110   14.539  4.275   1.00 92.57 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? 4.683   11.709  3.646   1.00 95.38 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? 3.531   11.102  2.861   1.00 96.20 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? 2.935   11.779  1.780   1.00 95.28 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? 2.998   9.865   3.273   1.00 95.44 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? 1.828   11.224  1.113   1.00 95.42 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? 1.889   9.312   2.609   1.00 95.33 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? 1.304   9.990   1.531   1.00 96.21 127 A 1 
ATOM 1008 N N   . ARG A 1 128 ? 7.647   12.888  4.243   1.00 94.24 128 A 1 
ATOM 1009 C CA  . ARG A 1 128 ? 8.521   13.469  5.272   1.00 92.62 128 A 1 
ATOM 1010 C C   . ARG A 1 128 ? 9.524   14.458  4.692   1.00 92.46 128 A 1 
ATOM 1011 O O   . ARG A 1 128 ? 9.637   15.550  5.234   1.00 90.92 128 A 1 
ATOM 1012 C CB  . ARG A 1 128 ? 9.218   12.341  6.043   1.00 90.48 128 A 1 
ATOM 1013 C CG  . ARG A 1 128 ? 9.972   12.860  7.279   1.00 84.12 128 A 1 
ATOM 1014 C CD  . ARG A 1 128 ? 10.698  11.723  8.009   1.00 80.11 128 A 1 
ATOM 1015 N NE  . ARG A 1 128 ? 11.846  11.263  7.223   1.00 70.79 128 A 1 
ATOM 1016 C CZ  . ARG A 1 128 ? 12.623  10.226  7.435   1.00 65.05 128 A 1 
ATOM 1017 N NH1 . ARG A 1 128 ? 12.449  9.415   8.436   1.00 60.42 128 A 1 
ATOM 1018 N NH2 . ARG A 1 128 ? 13.607  10.003  6.621   1.00 55.79 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? 10.224  14.086  3.625   1.00 92.01 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? 11.341  14.865  3.072   1.00 90.99 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? 10.879  15.840  1.985   1.00 91.82 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? 11.343  16.969  1.929   1.00 90.63 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? 12.428  13.945  2.489   1.00 89.13 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? 12.900  12.812  3.408   1.00 84.80 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? 13.388  13.281  4.785   1.00 82.48 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? 13.183  12.490  5.739   1.00 75.73 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? 13.950  14.374  4.907   1.00 75.64 129 A 1 
ATOM 1028 N N   . TYR A 1 130 ? 9.929   15.434  1.140   1.00 95.07 130 A 1 
ATOM 1029 C CA  . TYR A 1 130 ? 9.517   16.210  -0.037  1.00 95.99 130 A 1 
ATOM 1030 C C   . TYR A 1 130 ? 8.186   16.943  0.138   1.00 96.82 130 A 1 
ATOM 1031 O O   . TYR A 1 130 ? 7.669   17.566  -0.793  1.00 96.12 130 A 1 
ATOM 1032 C CB  . TYR A 1 130 ? 9.543   15.308  -1.268  1.00 95.91 130 A 1 
ATOM 1033 C CG  . TYR A 1 130 ? 10.918  14.739  -1.553  1.00 95.52 130 A 1 
ATOM 1034 C CD1 . TYR A 1 130 ? 11.911  15.564  -2.115  1.00 94.01 130 A 1 
ATOM 1035 C CD2 . TYR A 1 130 ? 11.217  13.405  -1.225  1.00 94.10 130 A 1 
ATOM 1036 C CE1 . TYR A 1 130 ? 13.196  15.052  -2.362  1.00 93.27 130 A 1 
ATOM 1037 C CE2 . TYR A 1 130 ? 12.505  12.890  -1.469  1.00 93.42 130 A 1 
ATOM 1038 C CZ  . TYR A 1 130 ? 13.493  13.713  -2.042  1.00 93.61 130 A 1 
ATOM 1039 O OH  . TYR A 1 130 ? 14.734  13.218  -2.286  1.00 92.22 130 A 1 
ATOM 1040 N N   . GLY A 1 131 ? 7.595   16.886  1.328   1.00 95.46 131 A 1 
ATOM 1041 C CA  . GLY A 1 131 ? 6.415   17.675  1.673   1.00 95.51 131 A 1 
ATOM 1042 C C   . GLY A 1 131 ? 5.133   17.317  0.922   1.00 96.80 131 A 1 
ATOM 1043 O O   . GLY A 1 131 ? 4.168   18.083  1.014   1.00 95.76 131 A 1 
ATOM 1044 N N   . VAL A 1 132 ? 5.079   16.175  0.244   1.00 97.73 132 A 1 
ATOM 1045 C CA  . VAL A 1 132 ? 3.891   15.694  -0.480  1.00 98.14 132 A 1 
ATOM 1046 C C   . VAL A 1 132 ? 2.677   15.684  0.451   1.00 98.18 132 A 1 
ATOM 1047 O O   . VAL A 1 132 ? 2.751   15.219  1.590   1.00 97.94 132 A 1 
ATOM 1048 C CB  . VAL A 1 132 ? 4.138   14.309  -1.110  1.00 98.13 132 A 1 
ATOM 1049 C CG1 . VAL A 1 132 ? 2.878   13.707  -1.748  1.00 97.35 132 A 1 
ATOM 1050 C CG2 . VAL A 1 132 ? 5.201   14.411  -2.210  1.00 97.01 132 A 1 
ATOM 1051 N N   . LYS A 1 133 ? 1.555   16.228  -0.025  1.00 98.38 133 A 1 
ATOM 1052 C CA  . LYS A 1 133 ? 0.290   16.319  0.727   1.00 98.35 133 A 1 
ATOM 1053 C C   . LYS A 1 133 ? -0.730  15.280  0.292   1.00 98.50 133 A 1 
ATOM 1054 O O   . LYS A 1 133 ? -1.568  14.884  1.101   1.00 98.09 133 A 1 
ATOM 1055 C CB  . LYS A 1 133 ? -0.316  17.725  0.603   1.00 98.05 133 A 1 
ATOM 1056 C CG  . LYS A 1 133 ? 0.604   18.876  1.028   1.00 96.14 133 A 1 
ATOM 1057 C CD  . LYS A 1 133 ? 1.176   18.723  2.441   1.00 89.62 133 A 1 
ATOM 1058 C CE  . LYS A 1 133 ? 2.086   19.918  2.718   1.00 84.74 133 A 1 
ATOM 1059 N NZ  . LYS A 1 133 ? 2.855   19.751  3.965   1.00 72.22 133 A 1 
ATOM 1060 N N   . ARG A 1 134 ? -0.650  14.848  -0.966  1.00 98.32 134 A 1 
ATOM 1061 C CA  . ARG A 1 134 ? -1.627  13.960  -1.599  1.00 98.31 134 A 1 
ATOM 1062 C C   . ARG A 1 134 ? -0.913  12.910  -2.442  1.00 98.51 134 A 1 
ATOM 1063 O O   . ARG A 1 134 ? -0.148  13.263  -3.335  1.00 98.16 134 A 1 
ATOM 1064 C CB  . ARG A 1 134 ? -2.563  14.843  -2.432  1.00 96.95 134 A 1 
ATOM 1065 C CG  . ARG A 1 134 ? -3.649  14.060  -3.163  1.00 89.28 134 A 1 
ATOM 1066 C CD  . ARG A 1 134 ? -4.540  15.024  -3.951  1.00 93.15 134 A 1 
ATOM 1067 N NE  . ARG A 1 134 ? -5.333  15.892  -3.058  1.00 90.22 134 A 1 
ATOM 1068 C CZ  . ARG A 1 134 ? -6.151  16.856  -3.412  1.00 91.12 134 A 1 
ATOM 1069 N NH1 . ARG A 1 134 ? -6.339  17.188  -4.655  1.00 83.65 134 A 1 
ATOM 1070 N NH2 . ARG A 1 134 ? -6.807  17.502  -2.496  1.00 82.05 134 A 1 
ATOM 1071 N N   . ALA A 1 135 ? -1.176  11.641  -2.185  1.00 98.39 135 A 1 
ATOM 1072 C CA  . ALA A 1 135 ? -0.621  10.533  -2.955  1.00 98.34 135 A 1 
ATOM 1073 C C   . ALA A 1 135 ? -1.743  9.643   -3.500  1.00 98.40 135 A 1 
ATOM 1074 O O   . ALA A 1 135 ? -2.547  9.101   -2.738  1.00 98.16 135 A 1 
ATOM 1075 C CB  . ALA A 1 135 ? 0.368   9.763   -2.079  1.00 98.05 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? -1.793  9.476   -4.816  1.00 98.40 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? -2.796  8.642   -5.480  1.00 98.37 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? -2.095  7.468   -6.143  1.00 98.15 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -1.381  7.630   -7.131  1.00 97.59 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? -3.660  9.461   -6.460  1.00 98.27 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? -4.348  10.618  -5.698  1.00 96.93 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? -4.702  8.548   -7.134  1.00 97.74 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? -5.174  11.536  -6.586  1.00 88.84 136 A 1 
ATOM 1084 N N   . ARG A 1 137 ? -2.315  6.273   -5.612  1.00 97.78 137 A 1 
ATOM 1085 C CA  . ARG A 1 137 ? -1.849  5.044   -6.245  1.00 97.53 137 A 1 
ATOM 1086 C C   . ARG A 1 137 ? -2.685  4.772   -7.488  1.00 97.77 137 A 1 
ATOM 1087 O O   . ARG A 1 137 ? -3.910  4.748   -7.407  1.00 97.18 137 A 1 
ATOM 1088 C CB  . ARG A 1 137 ? -1.890  3.890   -5.232  1.00 96.71 137 A 1 
ATOM 1089 C CG  . ARG A 1 137 ? -1.726  2.535   -5.917  1.00 90.98 137 A 1 
ATOM 1090 C CD  . ARG A 1 137 ? -1.607  1.416   -4.907  1.00 87.25 137 A 1 
ATOM 1091 N NE  . ARG A 1 137 ? -1.873  0.105   -5.512  1.00 83.06 137 A 1 
ATOM 1092 C CZ  . ARG A 1 137 ? -1.137  -0.546  -6.387  1.00 79.44 137 A 1 
ATOM 1093 N NH1 . ARG A 1 137 ? -0.055  -0.057  -6.900  1.00 68.44 137 A 1 
ATOM 1094 N NH2 . ARG A 1 137 ? -1.502  -1.730  -6.761  1.00 71.32 137 A 1 
ATOM 1095 N N   . ILE A 1 138 ? -2.029  4.510   -8.605  1.00 97.10 138 A 1 
ATOM 1096 C CA  . ILE A 1 138 ? -2.647  3.953   -9.807  1.00 96.52 138 A 1 
ATOM 1097 C C   . ILE A 1 138 ? -2.020  2.596   -10.117 1.00 95.91 138 A 1 
ATOM 1098 O O   . ILE A 1 138 ? -0.800  2.465   -10.230 1.00 94.20 138 A 1 
ATOM 1099 C CB  . ILE A 1 138 ? -2.608  4.933   -10.994 1.00 95.71 138 A 1 
ATOM 1100 C CG1 . ILE A 1 138 ? -1.194  5.420   -11.353 1.00 92.77 138 A 1 
ATOM 1101 C CG2 . ILE A 1 138 ? -3.538  6.119   -10.701 1.00 91.95 138 A 1 
ATOM 1102 C CD1 . ILE A 1 138 ? -1.138  6.236   -12.655 1.00 91.66 138 A 1 
ATOM 1103 N N   . GLY A 1 139 ? -2.851  1.564   -10.234 1.00 95.73 139 A 1 
ATOM 1104 C CA  . GLY A 1 139 ? -2.359  0.205   -10.380 1.00 95.12 139 A 1 
ATOM 1105 C C   . GLY A 1 139 ? -3.342  -0.738  -11.050 1.00 95.71 139 A 1 
ATOM 1106 O O   . GLY A 1 139 ? -4.428  -0.352  -11.477 1.00 94.80 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? -2.935  -1.986  -11.142 1.00 95.30 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? -3.800  -3.081  -11.569 1.00 95.24 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? -4.133  -3.962  -10.377 1.00 95.66 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? -3.366  -4.009  -9.416  1.00 95.21 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? -3.164  -3.895  -12.696 1.00 94.30 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? -1.860  -4.303  -12.345 1.00 90.95 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? -3.043  -3.069  -13.973 1.00 89.66 140 A 1 
ATOM 1114 N N   . ALA A 1 141 ? -5.275  -4.631  -10.434 1.00 96.16 141 A 1 
ATOM 1115 C CA  . ALA A 1 141 ? -5.706  -5.548  -9.389  1.00 96.66 141 A 1 
ATOM 1116 C C   . ALA A 1 141 ? -6.379  -6.787  -9.992  1.00 96.84 141 A 1 
ATOM 1117 O O   . ALA A 1 141 ? -6.963  -6.727  -11.077 1.00 96.56 141 A 1 
ATOM 1118 C CB  . ALA A 1 141 ? -6.628  -4.795  -8.424  1.00 96.75 141 A 1 
ATOM 1119 N N   . GLY A 1 142 ? -6.300  -7.900  -9.274  1.00 97.50 142 A 1 
ATOM 1120 C CA  . GLY A 1 142 ? -6.980  -9.149  -9.610  1.00 97.48 142 A 1 
ATOM 1121 C C   . GLY A 1 142 ? -8.352  -9.215  -8.947  1.00 97.83 142 A 1 
ATOM 1122 O O   . GLY A 1 142 ? -8.445  -9.212  -7.723  1.00 97.74 142 A 1 
ATOM 1123 N N   . SER A 1 143 ? -9.425  -9.269  -9.736  1.00 98.04 143 A 1 
ATOM 1124 C CA  . SER A 1 143 ? -10.785 -9.425  -9.210  1.00 98.21 143 A 1 
ATOM 1125 C C   . SER A 1 143 ? -10.954 -10.776 -8.512  1.00 98.17 143 A 1 
ATOM 1126 O O   . SER A 1 143 ? -10.569 -11.817 -9.045  1.00 97.83 143 A 1 
ATOM 1127 C CB  . SER A 1 143 ? -11.814 -9.302  -10.328 1.00 97.99 143 A 1 
ATOM 1128 O OG  . SER A 1 143 ? -13.105 -9.638  -9.853  1.00 94.70 143 A 1 
ATOM 1129 N N   . ILE A 1 144 ? -11.601 -10.748 -7.351  1.00 98.29 144 A 1 
ATOM 1130 C CA  . ILE A 1 144 ? -11.979 -11.948 -6.591  1.00 98.19 144 A 1 
ATOM 1131 C C   . ILE A 1 144 ? -13.500 -12.129 -6.503  1.00 98.13 144 A 1 
ATOM 1132 O O   . ILE A 1 144 ? -14.000 -12.940 -5.723  1.00 97.59 144 A 1 
ATOM 1133 C CB  . ILE A 1 144 ? -11.274 -11.970 -5.220  1.00 98.01 144 A 1 
ATOM 1134 C CG1 . ILE A 1 144 ? -11.652 -10.755 -4.346  1.00 97.67 144 A 1 
ATOM 1135 C CG2 . ILE A 1 144 ? -9.756  -12.063 -5.433  1.00 97.40 144 A 1 
ATOM 1136 C CD1 . ILE A 1 144 ? -11.074 -10.821 -2.923  1.00 96.97 144 A 1 
ATOM 1137 N N   . ARG A 1 145 ? -14.258 -11.375 -7.325  1.00 98.02 145 A 1 
ATOM 1138 C CA  . ARG A 1 145 ? -15.724 -11.383 -7.364  1.00 97.77 145 A 1 
ATOM 1139 C C   . ARG A 1 145 ? -16.262 -11.510 -8.785  1.00 97.92 145 A 1 
ATOM 1140 O O   . ARG A 1 145 ? -15.695 -10.967 -9.719  1.00 97.45 145 A 1 
ATOM 1141 C CB  . ARG A 1 145 ? -16.261 -10.105 -6.719  1.00 96.67 145 A 1 
ATOM 1142 C CG  . ARG A 1 145 ? -16.111 -10.111 -5.198  1.00 92.10 145 A 1 
ATOM 1143 C CD  . ARG A 1 145 ? -16.717 -8.850  -4.584  1.00 90.35 145 A 1 
ATOM 1144 N NE  . ARG A 1 145 ? -18.159 -8.724  -4.881  1.00 86.35 145 A 1 
ATOM 1145 C CZ  . ARG A 1 145 ? -19.056 -8.116  -4.129  1.00 85.83 145 A 1 
ATOM 1146 N NH1 . ARG A 1 145 ? -18.746 -7.581  -2.984  1.00 76.98 145 A 1 
ATOM 1147 N NH2 . ARG A 1 145 ? -20.285 -8.034  -4.520  1.00 75.05 145 A 1 
ATOM 1148 N N   . LYS A 1 146 ? -17.406 -12.190 -8.926  1.00 97.79 146 A 1 
ATOM 1149 C CA  . LYS A 1 146 ? -18.074 -12.380 -10.230 1.00 97.54 146 A 1 
ATOM 1150 C C   . LYS A 1 146 ? -18.636 -11.085 -10.823 1.00 97.72 146 A 1 
ATOM 1151 O O   . LYS A 1 146 ? -18.753 -10.969 -12.033 1.00 97.03 146 A 1 
ATOM 1152 C CB  . LYS A 1 146 ? -19.213 -13.401 -10.100 1.00 96.77 146 A 1 
ATOM 1153 C CG  . LYS A 1 146 ? -18.707 -14.815 -9.794  1.00 90.70 146 A 1 
ATOM 1154 C CD  . LYS A 1 146 ? -19.878 -15.802 -9.783  1.00 86.98 146 A 1 
ATOM 1155 C CE  . LYS A 1 146 ? -19.363 -17.216 -9.525  1.00 79.25 146 A 1 
ATOM 1156 N NZ  . LYS A 1 146 ? -20.457 -18.221 -9.574  1.00 69.71 146 A 1 
ATOM 1157 N N   . ASP A 1 147 ? -19.015 -10.134 -9.963  1.00 97.56 147 A 1 
ATOM 1158 C CA  . ASP A 1 147 ? -19.611 -8.846  -10.327 1.00 97.43 147 A 1 
ATOM 1159 C C   . ASP A 1 147 ? -18.579 -7.716  -10.497 1.00 97.71 147 A 1 
ATOM 1160 O O   . ASP A 1 147 ? -18.955 -6.552  -10.626 1.00 96.97 147 A 1 
ATOM 1161 C CB  . ASP A 1 147 ? -20.692 -8.484  -9.290  1.00 97.00 147 A 1 
ATOM 1162 C CG  . ASP A 1 147 ? -20.135 -8.237  -7.885  1.00 96.24 147 A 1 
ATOM 1163 O OD1 . ASP A 1 147 ? -19.333 -9.063  -7.385  1.00 93.55 147 A 1 
ATOM 1164 O OD2 . ASP A 1 147 ? -20.548 -7.263  -7.227  1.00 93.15 147 A 1 
ATOM 1165 N N   . VAL A 1 148 ? -17.289 -8.054  -10.487 1.00 97.82 148 A 1 
ATOM 1166 C CA  . VAL A 1 148 ? -16.164 -7.148  -10.747 1.00 97.97 148 A 1 
ATOM 1167 C C   . VAL A 1 148 ? -15.375 -7.722  -11.924 1.00 97.85 148 A 1 
ATOM 1168 O O   . VAL A 1 148 ? -14.680 -8.733  -11.776 1.00 97.40 148 A 1 
ATOM 1169 C CB  . VAL A 1 148 ? -15.290 -6.973  -9.491  1.00 97.96 148 A 1 
ATOM 1170 C CG1 . VAL A 1 148 ? -14.130 -6.009  -9.751  1.00 97.54 148 A 1 
ATOM 1171 C CG2 . VAL A 1 148 ? -16.092 -6.413  -8.307  1.00 97.39 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? -15.508 -7.099  -13.094 1.00 96.80 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? -15.038 -7.630  -14.372 1.00 96.39 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? -13.719 -6.995  -14.827 1.00 96.50 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? -13.300 -5.945  -14.334 1.00 95.95 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? -16.131 -7.447  -15.432 1.00 95.85 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? -17.422 -8.203  -15.071 1.00 93.03 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? -18.486 -8.113  -16.160 1.00 85.57 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? -18.433 -7.332  -17.093 1.00 74.82 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? -19.508 -8.929  -16.080 1.00 70.81 149 A 1 
ATOM 1181 N N   . LEU A 1 150 ? -13.065 -7.623  -15.816 1.00 96.19 150 A 1 
ATOM 1182 C CA  . LEU A 1 150 ? -11.873 -7.062  -16.450 1.00 95.95 150 A 1 
ATOM 1183 C C   . LEU A 1 150 ? -12.132 -5.643  -16.972 1.00 95.74 150 A 1 
ATOM 1184 O O   . LEU A 1 150 ? -13.193 -5.352  -17.529 1.00 94.60 150 A 1 
ATOM 1185 C CB  . LEU A 1 150 ? -11.390 -7.958  -17.605 1.00 95.17 150 A 1 
ATOM 1186 C CG  . LEU A 1 150 ? -10.864 -9.348  -17.200 1.00 92.61 150 A 1 
ATOM 1187 C CD1 . LEU A 1 150 ? -10.336 -10.047 -18.452 1.00 88.87 150 A 1 
ATOM 1188 C CD2 . LEU A 1 150 ? -9.728  -9.274  -16.186 1.00 88.40 150 A 1 
ATOM 1189 N N   . ARG A 1 151 ? -11.134 -4.771  -16.825 1.00 95.16 151 A 1 
ATOM 1190 C CA  . ARG A 1 151 ? -11.130 -3.357  -17.256 1.00 94.57 151 A 1 
ATOM 1191 C C   . ARG A 1 151 ? -12.070 -2.443  -16.463 1.00 94.67 151 A 1 
ATOM 1192 O O   . ARG A 1 151 ? -12.140 -1.248  -16.766 1.00 93.93 151 A 1 
ATOM 1193 C CB  . ARG A 1 151 ? -11.355 -3.243  -18.775 1.00 94.21 151 A 1 
ATOM 1194 C CG  . ARG A 1 151 ? -10.393 -4.121  -19.597 1.00 93.03 151 A 1 
ATOM 1195 C CD  . ARG A 1 151 ? -10.776 -4.114  -21.074 1.00 91.99 151 A 1 
ATOM 1196 N NE  . ARG A 1 151 ? -9.883  -5.016  -21.824 1.00 89.45 151 A 1 
ATOM 1197 C CZ  . ARG A 1 151 ? -9.979  -6.325  -21.962 1.00 86.85 151 A 1 
ATOM 1198 N NH1 . ARG A 1 151 ? -10.995 -7.015  -21.518 1.00 79.52 151 A 1 
ATOM 1199 N NH2 . ARG A 1 151 ? -9.018  -6.963  -22.551 1.00 81.65 151 A 1 
ATOM 1200 N N   . GLU A 1 152 ? -12.785 -2.948  -15.462 1.00 94.89 152 A 1 
ATOM 1201 C CA  . GLU A 1 152 ? -13.537 -2.096  -14.545 1.00 95.16 152 A 1 
ATOM 1202 C C   . GLU A 1 152 ? -12.605 -1.299  -13.631 1.00 95.48 152 A 1 
ATOM 1203 O O   . GLU A 1 152 ? -11.510 -1.737  -13.274 1.00 95.23 152 A 1 
ATOM 1204 C CB  . GLU A 1 152 ? -14.567 -2.887  -13.725 1.00 95.39 152 A 1 
ATOM 1205 C CG  . GLU A 1 152 ? -15.753 -3.365  -14.586 1.00 94.45 152 A 1 
ATOM 1206 C CD  . GLU A 1 152 ? -16.903 -3.922  -13.735 1.00 93.98 152 A 1 
ATOM 1207 O OE1 . GLU A 1 152 ? -18.074 -3.743  -14.134 1.00 89.77 152 A 1 
ATOM 1208 O OE2 . GLU A 1 152 ? -16.641 -4.484  -12.650 1.00 91.07 152 A 1 
ATOM 1209 N N   . LEU A 1 153 ? -13.069 -0.100  -13.257 1.00 96.11 153 A 1 
ATOM 1210 C CA  . LEU A 1 153 ? -12.375 0.794   -12.342 1.00 96.54 153 A 1 
ATOM 1211 C C   . LEU A 1 153 ? -12.791 0.479   -10.902 1.00 97.26 153 A 1 
ATOM 1212 O O   . LEU A 1 153 ? -13.981 0.502   -10.579 1.00 97.15 153 A 1 
ATOM 1213 C CB  . LEU A 1 153 ? -12.706 2.245   -12.736 1.00 95.87 153 A 1 
ATOM 1214 C CG  . LEU A 1 153 ? -11.889 3.312   -11.987 1.00 93.29 153 A 1 
ATOM 1215 C CD1 . LEU A 1 153 ? -10.432 3.307   -12.447 1.00 91.08 153 A 1 
ATOM 1216 C CD2 . LEU A 1 153 ? -12.471 4.694   -12.275 1.00 91.17 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? -11.809 0.241   -10.033 1.00 97.70 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? -12.002 0.021   -8.596  1.00 98.00 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? -11.375 1.169   -7.812  1.00 98.06 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? -10.196 1.478   -7.973  1.00 98.05 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? -11.453 -1.348  -8.154  1.00 98.04 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? -11.544 -1.549  -6.635  1.00 97.60 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? -12.233 -2.488  -8.814  1.00 97.58 154 A 1 
ATOM 1224 N N   . LEU A 1 155 ? -12.163 1.790   -6.932  1.00 98.29 155 A 1 
ATOM 1225 C CA  . LEU A 1 155 ? -11.727 2.775   -5.947  1.00 98.44 155 A 1 
ATOM 1226 C C   . LEU A 1 155 ? -11.601 2.070   -4.592  1.00 98.47 155 A 1 
ATOM 1227 O O   . LEU A 1 155 ? -12.604 1.628   -4.019  1.00 98.32 155 A 1 
ATOM 1228 C CB  . LEU A 1 155 ? -12.723 3.948   -5.899  1.00 98.46 155 A 1 
ATOM 1229 C CG  . LEU A 1 155 ? -13.050 4.611   -7.252  1.00 98.16 155 A 1 
ATOM 1230 C CD1 . LEU A 1 155 ? -14.035 5.759   -7.033  1.00 97.75 155 A 1 
ATOM 1231 C CD2 . LEU A 1 155 ? -11.811 5.166   -7.949  1.00 97.66 155 A 1 
ATOM 1232 N N   . ALA A 1 156 ? -10.376 1.948   -4.088  1.00 98.51 156 A 1 
ATOM 1233 C CA  . ALA A 1 156 ? -10.107 1.273   -2.824  1.00 98.50 156 A 1 
ATOM 1234 C C   . ALA A 1 156 ? -10.544 2.148   -1.645  1.00 98.53 156 A 1 
ATOM 1235 O O   . ALA A 1 156 ? -9.810  3.035   -1.215  1.00 98.26 156 A 1 
ATOM 1236 C CB  . ALA A 1 156 ? -8.623  0.905   -2.751  1.00 98.27 156 A 1 
ATOM 1237 N N   . MET A 1 157 ? -11.740 1.905   -1.109  1.00 98.43 157 A 1 
ATOM 1238 C CA  . MET A 1 157 ? -12.243 2.628   0.061   1.00 98.28 157 A 1 
ATOM 1239 C C   . MET A 1 157 ? -11.471 2.252   1.332   1.00 98.33 157 A 1 
ATOM 1240 O O   . MET A 1 157 ? -11.141 3.112   2.144   1.00 97.62 157 A 1 
ATOM 1241 C CB  . MET A 1 157 ? -13.743 2.334   0.207   1.00 97.36 157 A 1 
ATOM 1242 C CG  . MET A 1 157 ? -14.380 3.097   1.369   1.00 87.12 157 A 1 
ATOM 1243 S SD  . MET A 1 157 ? -16.166 2.837   1.514   1.00 86.02 157 A 1 
ATOM 1244 C CE  . MET A 1 157 ? -16.202 1.107   2.056   1.00 74.61 157 A 1 
ATOM 1245 N N   . SER A 1 158 ? -11.166 0.975   1.493   1.00 98.06 158 A 1 
ATOM 1246 C CA  . SER A 1 158 ? -10.324 0.454   2.569   1.00 98.06 158 A 1 
ATOM 1247 C C   . SER A 1 158 ? -9.437  -0.665  2.039   1.00 98.27 158 A 1 
ATOM 1248 O O   . SER A 1 158 ? -9.732  -1.258  0.997   1.00 98.02 158 A 1 
ATOM 1249 C CB  . SER A 1 158 ? -11.181 -0.034  3.746   1.00 97.54 158 A 1 
ATOM 1250 O OG  . SER A 1 158 ? -12.051 -1.077  3.351   1.00 93.97 158 A 1 
ATOM 1251 N N   . ALA A 1 159 ? -8.348  -0.959  2.755   1.00 97.78 159 A 1 
ATOM 1252 C CA  . ALA A 1 159 ? -7.412  -2.008  2.388   1.00 97.54 159 A 1 
ATOM 1253 C C   . ALA A 1 159 ? -7.229  -3.006  3.536   1.00 97.29 159 A 1 
ATOM 1254 O O   . ALA A 1 159 ? -6.623  -2.690  4.560   1.00 96.00 159 A 1 
ATOM 1255 C CB  . ALA A 1 159 ? -6.107  -1.347  1.937   1.00 97.04 159 A 1 
ATOM 1256 N N   . CYS A 1 160 ? -7.752  -4.216  3.367   1.00 97.69 160 A 1 
ATOM 1257 C CA  . CYS A 1 160 ? -7.378  -5.365  4.188   1.00 97.43 160 A 1 
ATOM 1258 C C   . CYS A 1 160 ? -5.941  -5.781  3.852   1.00 97.37 160 A 1 
ATOM 1259 O O   . CYS A 1 160 ? -5.433  -5.431  2.789   1.00 96.81 160 A 1 
ATOM 1260 C CB  . CYS A 1 160 ? -8.356  -6.515  3.936   1.00 97.15 160 A 1 
ATOM 1261 S SG  . CYS A 1 160 ? -10.049 -6.036  4.385   1.00 96.17 160 A 1 
ATOM 1262 N N   . THR A 1 161 ? -5.269  -6.510  4.739   1.00 96.57 161 A 1 
ATOM 1263 C CA  . THR A 1 161 ? -3.908  -6.990  4.463   1.00 96.23 161 A 1 
ATOM 1264 C C   . THR A 1 161 ? -3.573  -8.236  5.268   1.00 95.77 161 A 1 
ATOM 1265 O O   . THR A 1 161 ? -4.020  -8.370  6.408   1.00 94.95 161 A 1 
ATOM 1266 C CB  . THR A 1 161 ? -2.879  -5.867  4.688   1.00 95.84 161 A 1 
ATOM 1267 O OG1 . THR A 1 161 ? -1.607  -6.246  4.242   1.00 93.65 161 A 1 
ATOM 1268 C CG2 . THR A 1 161 ? -2.753  -5.412  6.145   1.00 93.45 161 A 1 
ATOM 1269 N N   . ASP A 1 162 ? -2.762  -9.110  4.691   1.00 94.66 162 A 1 
ATOM 1270 C CA  . ASP A 1 162 ? -2.059  -10.211 5.352   1.00 93.40 162 A 1 
ATOM 1271 C C   . ASP A 1 162 ? -0.672  -9.793  5.870   1.00 93.55 162 A 1 
ATOM 1272 O O   . ASP A 1 162 ? -0.059  -10.502 6.664   1.00 90.17 162 A 1 
ATOM 1273 C CB  . ASP A 1 162 ? -1.972  -11.405 4.375   1.00 90.82 162 A 1 
ATOM 1274 C CG  . ASP A 1 162 ? -1.378  -11.040 3.001   1.00 86.57 162 A 1 
ATOM 1275 O OD1 . ASP A 1 162 ? -0.677  -10.008 2.899   1.00 80.23 162 A 1 
ATOM 1276 O OD2 . ASP A 1 162 ? -1.718  -11.716 2.013   1.00 82.52 162 A 1 
ATOM 1277 N N   . SER A 1 163 ? -0.197  -8.586  5.508   1.00 93.77 163 A 1 
ATOM 1278 C CA  . SER A 1 163 ? 1.113   -8.084  5.906   1.00 93.57 163 A 1 
ATOM 1279 C C   . SER A 1 163 ? 1.256   -7.921  7.415   1.00 93.60 163 A 1 
ATOM 1280 O O   . SER A 1 163 ? 0.426   -7.312  8.102   1.00 92.97 163 A 1 
ATOM 1281 C CB  . SER A 1 163 ? 1.407   -6.745  5.238   1.00 93.34 163 A 1 
ATOM 1282 O OG  . SER A 1 163 ? 2.763   -6.393  5.468   1.00 89.39 163 A 1 
ATOM 1283 N N   . GLY A 1 164 ? 2.406   -8.362  7.938   1.00 93.12 164 A 1 
ATOM 1284 C CA  . GLY A 1 164 ? 2.800   -8.139  9.330   1.00 92.40 164 A 1 
ATOM 1285 C C   . GLY A 1 164 ? 3.154   -6.689  9.672   1.00 93.69 164 A 1 
ATOM 1286 O O   . GLY A 1 164 ? 3.303   -6.368  10.856  1.00 92.56 164 A 1 
ATOM 1287 N N   . ALA A 1 165 ? 3.288   -5.774  8.695   1.00 93.30 165 A 1 
ATOM 1288 C CA  . ALA A 1 165 ? 3.787   -4.413  8.910   1.00 93.28 165 A 1 
ATOM 1289 C C   . ALA A 1 165 ? 2.958   -3.623  9.939   1.00 93.69 165 A 1 
ATOM 1290 O O   . ALA A 1 165 ? 3.508   -3.037  10.880  1.00 93.09 165 A 1 
ATOM 1291 C CB  . ALA A 1 165 ? 3.832   -3.691  7.557   1.00 92.85 165 A 1 
ATOM 1292 N N   . ASN A 1 166 ? 1.637   -3.629  9.813   1.00 92.77 166 A 1 
ATOM 1293 C CA  . ASN A 1 166 ? 0.753   -2.964  10.769  1.00 92.97 166 A 1 
ATOM 1294 C C   . ASN A 1 166 ? 0.667   -3.703  12.106  1.00 92.52 166 A 1 
ATOM 1295 O O   . ASN A 1 166 ? 0.612   -3.047  13.147  1.00 92.07 166 A 1 
ATOM 1296 C CB  . ASN A 1 166 ? -0.623  -2.718  10.131  1.00 92.95 166 A 1 
ATOM 1297 C CG  . ASN A 1 166 ? -0.651  -1.450  9.294   1.00 92.15 166 A 1 
ATOM 1298 O OD1 . ASN A 1 166 ? 0.230   -0.603  9.364   1.00 88.42 166 A 1 
ATOM 1299 N ND2 . ASN A 1 166 ? -1.692  -1.253  8.517   1.00 88.01 166 A 1 
ATOM 1300 N N   . ASN A 1 167 ? 0.744   -5.027  12.118  1.00 94.34 167 A 1 
ATOM 1301 C CA  . ASN A 1 167 ? 0.803   -5.790  13.364  1.00 93.36 167 A 1 
ATOM 1302 C C   . ASN A 1 167 ? 2.012   -5.374  14.222  1.00 94.01 167 A 1 
ATOM 1303 O O   . ASN A 1 167 ? 1.869   -5.124  15.417  1.00 92.58 167 A 1 
ATOM 1304 C CB  . ASN A 1 167 ? 0.816   -7.288  13.029  1.00 91.80 167 A 1 
ATOM 1305 C CG  . ASN A 1 167 ? 0.619   -8.142  14.266  1.00 84.10 167 A 1 
ATOM 1306 O OD1 . ASN A 1 167 ? -0.184  -7.851  15.131  1.00 76.79 167 A 1 
ATOM 1307 N ND2 . ASN A 1 167 ? 1.351   -9.221  14.398  1.00 75.04 167 A 1 
ATOM 1308 N N   . ILE A 1 168 ? 3.183   -5.180  13.591  1.00 93.62 168 A 1 
ATOM 1309 C CA  . ILE A 1 168 ? 4.391   -4.657  14.248  1.00 92.81 168 A 1 
ATOM 1310 C C   . ILE A 1 168 ? 4.168   -3.214  14.726  1.00 93.26 168 A 1 
ATOM 1311 O O   . ILE A 1 168 ? 4.357   -2.918  15.906  1.00 92.75 168 A 1 
ATOM 1312 C CB  . ILE A 1 168 ? 5.607   -4.778  13.296  1.00 91.85 168 A 1 
ATOM 1313 C CG1 . ILE A 1 168 ? 5.924   -6.266  13.004  1.00 88.53 168 A 1 
ATOM 1314 C CG2 . ILE A 1 168 ? 6.848   -4.081  13.893  1.00 87.48 168 A 1 
ATOM 1315 C CD1 . ILE A 1 168 ? 6.859   -6.475  11.804  1.00 81.92 168 A 1 
ATOM 1316 N N   . ARG A 1 169 ? 3.710   -2.305  13.847  1.00 93.78 169 A 1 
ATOM 1317 C CA  . ARG A 1 169 ? 3.513   -0.875  14.172  1.00 93.73 169 A 1 
ATOM 1318 C C   . ARG A 1 169 ? 2.564   -0.643  15.336  1.00 94.32 169 A 1 
ATOM 1319 O O   . ARG A 1 169 ? 2.800   0.232   16.168  1.00 93.40 169 A 1 
ATOM 1320 C CB  . ARG A 1 169 ? 2.941   -0.130  12.959  1.00 93.21 169 A 1 
ATOM 1321 C CG  . ARG A 1 169 ? 3.997   0.139   11.898  1.00 91.04 169 A 1 
ATOM 1322 C CD  . ARG A 1 169 ? 3.345   0.865   10.721  1.00 91.59 169 A 1 
ATOM 1323 N NE  . ARG A 1 169 ? 4.343   1.044   9.661   1.00 91.47 169 A 1 
ATOM 1324 C CZ  . ARG A 1 169 ? 4.301   0.546   8.444   1.00 92.66 169 A 1 
ATOM 1325 N NH1 . ARG A 1 169 ? 3.298   -0.143  7.977   1.00 88.08 169 A 1 
ATOM 1326 N NH2 . ARG A 1 169 ? 5.302   0.747   7.657   1.00 88.37 169 A 1 
ATOM 1327 N N   . PHE A 1 170 ? 1.473   -1.375  15.371  1.00 93.40 170 A 1 
ATOM 1328 C CA  . PHE A 1 170 ? 0.415   -1.199  16.356  1.00 93.72 170 A 1 
ATOM 1329 C C   . PHE A 1 170 ? 0.538   -2.156  17.551  1.00 93.78 170 A 1 
ATOM 1330 O O   . PHE A 1 170 ? -0.329  -2.133  18.422  1.00 91.69 170 A 1 
ATOM 1331 C CB  . PHE A 1 170 ? -0.945  -1.236  15.647  1.00 93.97 170 A 1 
ATOM 1332 C CG  . PHE A 1 170 ? -1.135  -0.099  14.649  1.00 94.62 170 A 1 
ATOM 1333 C CD1 . PHE A 1 170 ? -1.329  1.217   15.103  1.00 91.91 170 A 1 
ATOM 1334 C CD2 . PHE A 1 170 ? -1.077  -0.354  13.268  1.00 92.91 170 A 1 
ATOM 1335 C CE1 . PHE A 1 170 ? -1.451  2.275   14.183  1.00 91.99 170 A 1 
ATOM 1336 C CE2 . PHE A 1 170 ? -1.199  0.702   12.348  1.00 91.84 170 A 1 
ATOM 1337 C CZ  . PHE A 1 170 ? -1.380  2.017   12.805  1.00 92.79 170 A 1 
ATOM 1338 N N   . GLY A 1 171 ? 1.616   -2.948  17.650  1.00 92.03 171 A 1 
ATOM 1339 C CA  . GLY A 1 171 ? 1.855   -3.866  18.769  1.00 91.61 171 A 1 
ATOM 1340 C C   . GLY A 1 171 ? 0.721   -4.878  18.946  1.00 93.04 171 A 1 
ATOM 1341 O O   . GLY A 1 171 ? 0.170   -4.991  20.042  1.00 90.51 171 A 1 
ATOM 1342 N N   . GLY A 1 172 ? 0.314   -5.521  17.860  1.00 92.51 172 A 1 
ATOM 1343 C CA  . GLY A 1 172 ? -0.751  -6.532  17.836  1.00 92.36 172 A 1 
ATOM 1344 C C   . GLY A 1 172 ? -2.181  -5.981  17.771  1.00 93.85 172 A 1 
ATOM 1345 O O   . GLY A 1 172 ? -3.126  -6.763  17.707  1.00 91.58 172 A 1 
ATOM 1346 N N   . ARG A 1 173 ? -2.377  -4.654  17.779  1.00 93.99 173 A 1 
ATOM 1347 C CA  . ARG A 1 173 ? -3.707  -4.043  17.601  1.00 94.33 173 A 1 
ATOM 1348 C C   . ARG A 1 173 ? -4.076  -3.941  16.123  1.00 94.43 173 A 1 
ATOM 1349 O O   . ARG A 1 173 ? -3.222  -3.701  15.273  1.00 93.70 173 A 1 
ATOM 1350 C CB  . ARG A 1 173 ? -3.770  -2.663  18.273  1.00 94.62 173 A 1 
ATOM 1351 C CG  . ARG A 1 173 ? -3.672  -2.756  19.804  1.00 93.22 173 A 1 
ATOM 1352 C CD  . ARG A 1 173 ? -3.669  -1.354  20.439  1.00 92.00 173 A 1 
ATOM 1353 N NE  . ARG A 1 173 ? -2.394  -0.654  20.185  1.00 88.84 173 A 1 
ATOM 1354 C CZ  . ARG A 1 173 ? -1.269  -0.791  20.858  1.00 87.08 173 A 1 
ATOM 1355 N NH1 . ARG A 1 173 ? -1.178  -1.557  21.906  1.00 80.33 173 A 1 
ATOM 1356 N NH2 . ARG A 1 173 ? -0.193  -0.154  20.479  1.00 80.34 173 A 1 
ATOM 1357 N N   . ASN A 1 174 ? -5.371  -4.033  15.827  1.00 94.94 174 A 1 
ATOM 1358 C CA  . ASN A 1 174 ? -5.883  -3.884  14.472  1.00 94.54 174 A 1 
ATOM 1359 C C   . ASN A 1 174 ? -6.015  -2.404  14.101  1.00 95.12 174 A 1 
ATOM 1360 O O   . ASN A 1 174 ? -6.593  -1.613  14.848  1.00 93.94 174 A 1 
ATOM 1361 C CB  . ASN A 1 174 ? -7.217  -4.637  14.352  1.00 92.88 174 A 1 
ATOM 1362 C CG  . ASN A 1 174 ? -7.035  -6.135  14.554  1.00 88.30 174 A 1 
ATOM 1363 O OD1 . ASN A 1 174 ? -6.064  -6.729  14.131  1.00 81.22 174 A 1 
ATOM 1364 N ND2 . ASN A 1 174 ? -7.939  -6.790  15.236  1.00 79.84 174 A 1 
ATOM 1365 N N   . TYR A 1 175 ? -5.506  -2.036  12.930  1.00 95.12 175 A 1 
ATOM 1366 C CA  . TYR A 1 175 ? -5.723  -0.752  12.273  1.00 95.74 175 A 1 
ATOM 1367 C C   . TYR A 1 175 ? -6.466  -0.994  10.961  1.00 96.27 175 A 1 
ATOM 1368 O O   . TYR A 1 175 ? -6.202  -1.990  10.290  1.00 95.46 175 A 1 
ATOM 1369 C CB  . TYR A 1 175 ? -4.376  -0.057  12.053  1.00 95.44 175 A 1 
ATOM 1370 C CG  . TYR A 1 175 ? -4.493  1.291   11.376  1.00 95.63 175 A 1 
ATOM 1371 C CD1 . TYR A 1 175 ? -4.153  1.434   10.016  1.00 93.14 175 A 1 
ATOM 1372 C CD2 . TYR A 1 175 ? -4.973  2.399   12.099  1.00 93.56 175 A 1 
ATOM 1373 C CE1 . TYR A 1 175 ? -4.291  2.679   9.380   1.00 92.28 175 A 1 
ATOM 1374 C CE2 . TYR A 1 175 ? -5.118  3.648   11.465  1.00 92.20 175 A 1 
ATOM 1375 C CZ  . TYR A 1 175 ? -4.774  3.787   10.104  1.00 93.53 175 A 1 
ATOM 1376 O OH  . TYR A 1 175 ? -4.918  4.988   9.488   1.00 92.32 175 A 1 
ATOM 1377 N N   . ALA A 1 176 ? -7.387  -0.096  10.605  1.00 94.73 176 A 1 
ATOM 1378 C CA  . ALA A 1 176 ? -8.177  -0.186  9.377   1.00 94.98 176 A 1 
ATOM 1379 C C   . ALA A 1 176 ? -7.693  0.871   8.367   1.00 95.88 176 A 1 
ATOM 1380 O O   . ALA A 1 176 ? -8.167  2.011   8.422   1.00 94.58 176 A 1 
ATOM 1381 C CB  . ALA A 1 176 ? -9.662  -0.044  9.743   1.00 93.38 176 A 1 
ATOM 1382 N N   . PRO A 1 177 ? -6.753  0.541   7.465   1.00 94.91 177 A 1 
ATOM 1383 C CA  . PRO A 1 177 ? -6.270  1.474   6.457   1.00 95.40 177 A 1 
ATOM 1384 C C   . PRO A 1 177 ? -7.412  1.904   5.534   1.00 96.11 177 A 1 
ATOM 1385 O O   . PRO A 1 177 ? -8.048  1.069   4.893   1.00 96.22 177 A 1 
ATOM 1386 C CB  . PRO A 1 177 ? -5.149  0.744   5.711   1.00 94.41 177 A 1 
ATOM 1387 C CG  . PRO A 1 177 ? -4.727  -0.372  6.663   1.00 91.53 177 A 1 
ATOM 1388 C CD  . PRO A 1 177 ? -6.033  -0.725  7.357   1.00 91.73 177 A 1 
ATOM 1389 N N   . THR A 1 178 ? -7.692  3.210   5.494   1.00 96.85 178 A 1 
ATOM 1390 C CA  . THR A 1 178 ? -8.857  3.782   4.809   1.00 97.42 178 A 1 
ATOM 1391 C C   . THR A 1 178 ? -8.431  4.970   3.946   1.00 97.79 178 A 1 
ATOM 1392 O O   . THR A 1 178 ? -7.603  5.782   4.365   1.00 97.07 178 A 1 
ATOM 1393 C CB  . THR A 1 178 ? -9.934  4.201   5.824   1.00 96.17 178 A 1 
ATOM 1394 O OG1 . THR A 1 178 ? -10.273 3.110   6.654   1.00 87.02 178 A 1 
ATOM 1395 C CG2 . THR A 1 178 ? -11.232 4.660   5.172   1.00 85.63 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? -8.992  5.074   2.747   1.00 98.10 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? -8.762  6.183   1.833   1.00 98.19 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? -9.299  7.511   2.389   1.00 98.26 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? -10.258 7.546   3.163   1.00 98.00 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? -9.428  5.866   0.492   1.00 98.04 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -8.736  8.624   1.923   1.00 98.21 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -9.288  9.955   2.181   1.00 98.22 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? -10.633 10.115  1.472   1.00 98.31 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? -10.717 10.009  0.246   1.00 98.14 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -8.318  11.032  1.715   1.00 97.98 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -7.087  10.870  2.394   1.00 94.95 180 A 1 
ATOM 1407 N N   . PHE A 1 181 ? -11.685 10.395  2.239   1.00 98.12 181 A 1 
ATOM 1408 C CA  . PHE A 1 181 ? -13.048 10.498  1.704   1.00 98.13 181 A 1 
ATOM 1409 C C   . PHE A 1 181 ? -13.188 11.591  0.632   1.00 98.25 181 A 1 
ATOM 1410 O O   . PHE A 1 181 ? -13.887 11.391  -0.361  1.00 98.15 181 A 1 
ATOM 1411 C CB  . PHE A 1 181 ? -14.029 10.754  2.858   1.00 97.92 181 A 1 
ATOM 1412 C CG  . PHE A 1 181 ? -15.459 10.944  2.386   1.00 97.22 181 A 1 
ATOM 1413 C CD1 . PHE A 1 181 ? -16.029 12.231  2.339   1.00 94.64 181 A 1 
ATOM 1414 C CD2 . PHE A 1 181 ? -16.203 9.839   1.935   1.00 95.29 181 A 1 
ATOM 1415 C CE1 . PHE A 1 181 ? -17.337 12.406  1.857   1.00 93.58 181 A 1 
ATOM 1416 C CE2 . PHE A 1 181 ? -17.510 10.013  1.451   1.00 93.55 181 A 1 
ATOM 1417 C CZ  . PHE A 1 181 ? -18.079 11.298  1.412   1.00 94.03 181 A 1 
ATOM 1418 N N   . SER A 1 182 ? -12.510 12.736  0.809   1.00 98.31 182 A 1 
ATOM 1419 C CA  . SER A 1 182 ? -12.455 13.828  -0.173  1.00 98.16 182 A 1 
ATOM 1420 C C   . SER A 1 182 ? -12.007 13.322  -1.545  1.00 98.43 182 A 1 
ATOM 1421 O O   . SER A 1 182 ? -12.713 13.521  -2.537  1.00 98.23 182 A 1 
ATOM 1422 C CB  . SER A 1 182 ? -11.484 14.922  0.326   1.00 97.60 182 A 1 
ATOM 1423 O OG  . SER A 1 182 ? -10.267 14.334  0.756   1.00 90.13 182 A 1 
ATOM 1424 N N   . LEU A 1 183 ? -10.891 12.587  -1.587  1.00 98.46 183 A 1 
ATOM 1425 C CA  . LEU A 1 183 ? -10.345 12.029  -2.826  1.00 98.56 183 A 1 
ATOM 1426 C C   . LEU A 1 183 ? -11.248 10.945  -3.412  1.00 98.65 183 A 1 
ATOM 1427 O O   . LEU A 1 183 ? -11.497 10.944  -4.615  1.00 98.55 183 A 1 
ATOM 1428 C CB  . LEU A 1 183 ? -8.943  11.450  -2.573  1.00 98.57 183 A 1 
ATOM 1429 C CG  . LEU A 1 183 ? -7.897  12.442  -2.042  1.00 98.20 183 A 1 
ATOM 1430 C CD1 . LEU A 1 183 ? -6.531  11.751  -2.004  1.00 97.65 183 A 1 
ATOM 1431 C CD2 . LEU A 1 183 ? -7.801  13.693  -2.906  1.00 97.66 183 A 1 
ATOM 1432 N N   . LEU A 1 184 ? -11.768 10.054  -2.571  1.00 98.56 184 A 1 
ATOM 1433 C CA  . LEU A 1 184 ? -12.687 8.996   -2.996  1.00 98.56 184 A 1 
ATOM 1434 C C   . LEU A 1 184 ? -13.936 9.584   -3.661  1.00 98.62 184 A 1 
ATOM 1435 O O   . LEU A 1 184 ? -14.326 9.140   -4.739  1.00 98.50 184 A 1 
ATOM 1436 C CB  . LEU A 1 184 ? -13.054 8.140   -1.769  1.00 98.41 184 A 1 
ATOM 1437 C CG  . LEU A 1 184 ? -14.014 6.975   -2.086  1.00 97.49 184 A 1 
ATOM 1438 C CD1 . LEU A 1 184 ? -13.353 5.908   -2.952  1.00 95.50 184 A 1 
ATOM 1439 C CD2 . LEU A 1 184 ? -14.467 6.315   -0.786  1.00 95.17 184 A 1 
ATOM 1440 N N   . LYS A 1 185 ? -14.532 10.613  -3.045  1.00 98.42 185 A 1 
ATOM 1441 C CA  . LYS A 1 185 ? -15.698 11.312  -3.586  1.00 98.44 185 A 1 
ATOM 1442 C C   . LYS A 1 185 ? -15.375 11.993  -4.916  1.00 98.50 185 A 1 
ATOM 1443 O O   . LYS A 1 185 ? -16.118 11.819  -5.874  1.00 98.49 185 A 1 
ATOM 1444 C CB  . LYS A 1 185 ? -16.232 12.305  -2.547  1.00 98.43 185 A 1 
ATOM 1445 C CG  . LYS A 1 185 ? -17.538 12.950  -3.036  1.00 97.49 185 A 1 
ATOM 1446 C CD  . LYS A 1 185 ? -18.044 14.017  -2.068  1.00 95.39 185 A 1 
ATOM 1447 C CE  . LYS A 1 185 ? -19.362 14.629  -2.554  1.00 91.93 185 A 1 
ATOM 1448 N NZ  . LYS A 1 185 ? -19.236 15.266  -3.889  1.00 84.22 185 A 1 
ATOM 1449 N N   . THR A 1 186 ? -14.265 12.728  -4.997  1.00 98.56 186 A 1 
ATOM 1450 C CA  . THR A 1 186 ? -13.844 13.385  -6.246  1.00 98.52 186 A 1 
ATOM 1451 C C   . THR A 1 186 ? -13.633 12.372  -7.374  1.00 98.58 186 A 1 
ATOM 1452 O O   . THR A 1 186 ? -14.139 12.572  -8.477  1.00 98.45 186 A 1 
ATOM 1453 C CB  . THR A 1 186 ? -12.559 14.197  -6.024  1.00 98.40 186 A 1 
ATOM 1454 O OG1 . THR A 1 186 ? -12.784 15.212  -5.075  1.00 97.42 186 A 1 
ATOM 1455 C CG2 . THR A 1 186 ? -12.082 14.889  -7.298  1.00 97.34 186 A 1 
ATOM 1456 N N   . ALA A 1 187 ? -12.940 11.261  -7.095  1.00 98.24 187 A 1 
ATOM 1457 C CA  . ALA A 1 187 ? -12.714 10.201  -8.075  1.00 98.15 187 A 1 
ATOM 1458 C C   . ALA A 1 187 ? -14.029 9.567   -8.554  1.00 98.06 187 A 1 
ATOM 1459 O O   . ALA A 1 187 ? -14.220 9.358   -9.752  1.00 98.05 187 A 1 
ATOM 1460 C CB  . ALA A 1 187 ? -11.795 9.144   -7.442  1.00 98.23 187 A 1 
ATOM 1461 N N   . TRP A 1 188 ? -14.944 9.296   -7.621  1.00 98.48 188 A 1 
ATOM 1462 C CA  . TRP A 1 188 ? -16.271 8.760   -7.927  1.00 98.44 188 A 1 
ATOM 1463 C C   . TRP A 1 188 ? -17.083 9.716   -8.808  1.00 98.39 188 A 1 
ATOM 1464 O O   . TRP A 1 188 ? -17.568 9.312   -9.864  1.00 98.21 188 A 1 
ATOM 1465 C CB  . TRP A 1 188 ? -17.018 8.469   -6.620  1.00 98.31 188 A 1 
ATOM 1466 C CG  . TRP A 1 188 ? -18.391 7.925   -6.833  1.00 98.07 188 A 1 
ATOM 1467 C CD1 . TRP A 1 188 ? -19.508 8.652   -7.090  1.00 96.70 188 A 1 
ATOM 1468 C CD2 . TRP A 1 188 ? -18.810 6.527   -6.888  1.00 97.61 188 A 1 
ATOM 1469 N NE1 . TRP A 1 188 ? -20.580 7.805   -7.302  1.00 95.86 188 A 1 
ATOM 1470 C CE2 . TRP A 1 188 ? -20.201 6.482   -7.198  1.00 96.83 188 A 1 
ATOM 1471 C CE3 . TRP A 1 188 ? -18.142 5.294   -6.717  1.00 96.00 188 A 1 
ATOM 1472 C CZ2 . TRP A 1 188 ? -20.902 5.271   -7.336  1.00 95.98 188 A 1 
ATOM 1473 C CZ3 . TRP A 1 188 ? -18.835 4.076   -6.849  1.00 94.77 188 A 1 
ATOM 1474 C CH2 . TRP A 1 188 ? -20.208 4.062   -7.159  1.00 94.61 188 A 1 
ATOM 1475 N N   . ASP A 1 189 ? -17.199 10.982  -8.390  1.00 98.25 189 A 1 
ATOM 1476 C CA  . ASP A 1 189 ? -17.984 11.998  -9.095  1.00 98.21 189 A 1 
ATOM 1477 C C   . ASP A 1 189 ? -17.441 12.230  -10.511 1.00 98.14 189 A 1 
ATOM 1478 O O   . ASP A 1 189 ? -18.214 12.313  -11.469 1.00 97.84 189 A 1 
ATOM 1479 C CB  . ASP A 1 189 ? -17.965 13.321  -8.305  1.00 98.20 189 A 1 
ATOM 1480 C CG  . ASP A 1 189 ? -18.752 13.313  -6.992  1.00 97.83 189 A 1 
ATOM 1481 O OD1 . ASP A 1 189 ? -19.599 12.423  -6.767  1.00 96.43 189 A 1 
ATOM 1482 O OD2 . ASP A 1 189 ? -18.554 14.262  -6.192  1.00 96.43 189 A 1 
ATOM 1483 N N   . PHE A 1 190 ? -16.116 12.273  -10.666 1.00 97.83 190 A 1 
ATOM 1484 C CA  . PHE A 1 190 ? -15.489 12.394  -11.979 1.00 97.68 190 A 1 
ATOM 1485 C C   . PHE A 1 190 ? -15.809 11.194  -12.877 1.00 97.65 190 A 1 
ATOM 1486 O O   . PHE A 1 190 ? -16.304 11.381  -13.987 1.00 97.55 190 A 1 
ATOM 1487 C CB  . PHE A 1 190 ? -13.974 12.575  -11.841 1.00 97.60 190 A 1 
ATOM 1488 C CG  . PHE A 1 190 ? -13.291 12.622  -13.196 1.00 97.57 190 A 1 
ATOM 1489 C CD1 . PHE A 1 190 ? -12.604 11.494  -13.684 1.00 96.69 190 A 1 
ATOM 1490 C CD2 . PHE A 1 190 ? -13.410 13.768  -14.001 1.00 97.01 190 A 1 
ATOM 1491 C CE1 . PHE A 1 190 ? -12.024 11.520  -14.966 1.00 96.55 190 A 1 
ATOM 1492 C CE2 . PHE A 1 190 ? -12.831 13.792  -15.285 1.00 96.74 190 A 1 
ATOM 1493 C CZ  . PHE A 1 190 ? -12.135 12.670  -15.764 1.00 96.64 190 A 1 
ATOM 1494 N N   . ALA A 1 191 ? -15.593 9.974   -12.393 1.00 97.03 191 A 1 
ATOM 1495 C CA  . ALA A 1 191 ? -15.886 8.765   -13.161 1.00 96.38 191 A 1 
ATOM 1496 C C   . ALA A 1 191 ? -17.374 8.691   -13.556 1.00 96.09 191 A 1 
ATOM 1497 O O   . ALA A 1 191 ? -17.698 8.450   -14.722 1.00 96.14 191 A 1 
ATOM 1498 C CB  . ALA A 1 191 ? -15.435 7.551   -12.340 1.00 96.45 191 A 1 
ATOM 1499 N N   . ALA A 1 192 ? -18.281 9.002   -12.622 1.00 97.34 192 A 1 
ATOM 1500 C CA  . ALA A 1 192 ? -19.719 9.053   -12.884 1.00 97.03 192 A 1 
ATOM 1501 C C   . ALA A 1 192 ? -20.082 10.122  -13.931 1.00 96.97 192 A 1 
ATOM 1502 O O   . ALA A 1 192 ? -20.882 9.857   -14.827 1.00 96.46 192 A 1 
ATOM 1503 C CB  . ALA A 1 192 ? -20.438 9.284   -11.549 1.00 96.82 192 A 1 
ATOM 1504 N N   . SER A 1 193 ? -19.447 11.302  -13.894 1.00 97.48 193 A 1 
ATOM 1505 C CA  . SER A 1 193 ? -19.662 12.367  -14.891 1.00 97.35 193 A 1 
ATOM 1506 C C   . SER A 1 193 ? -19.275 11.960  -16.321 1.00 97.10 193 A 1 
ATOM 1507 O O   . SER A 1 193 ? -19.791 12.516  -17.291 1.00 96.58 193 A 1 
ATOM 1508 C CB  . SER A 1 193 ? -18.905 13.641  -14.488 1.00 97.48 193 A 1 
ATOM 1509 O OG  . SER A 1 193 ? -17.530 13.591  -14.845 1.00 96.30 193 A 1 
ATOM 1510 N N   . LYS A 1 194 ? -18.390 10.968  -16.452 1.00 96.28 194 A 1 
ATOM 1511 C CA  . LYS A 1 194 ? -17.990 10.362  -17.732 1.00 95.34 194 A 1 
ATOM 1512 C C   . LYS A 1 194 ? -18.891 9.196   -18.158 1.00 95.37 194 A 1 
ATOM 1513 O O   . LYS A 1 194 ? -18.629 8.578   -19.189 1.00 94.10 194 A 1 
ATOM 1514 C CB  . LYS A 1 194 ? -16.515 9.936   -17.644 1.00 95.22 194 A 1 
ATOM 1515 C CG  . LYS A 1 194 ? -15.528 11.100  -17.454 1.00 94.64 194 A 1 
ATOM 1516 C CD  . LYS A 1 194 ? -15.463 12.004  -18.689 1.00 91.83 194 A 1 
ATOM 1517 C CE  . LYS A 1 194 ? -14.343 13.022  -18.502 1.00 89.32 194 A 1 
ATOM 1518 N NZ  . LYS A 1 194 ? -14.101 13.792  -19.744 1.00 83.81 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? -19.924 8.884   -17.386 1.00 95.62 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? -20.791 7.725   -17.612 1.00 94.84 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? -20.131 6.388   -17.267 1.00 94.69 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? -20.614 5.335   -17.688 1.00 93.28 195 A 1 
ATOM 1523 N N   . TRP A 1 196 ? -19.013 6.409   -16.533 1.00 95.60 196 A 1 
ATOM 1524 C CA  . TRP A 1 196 ? -18.372 5.193   -16.040 1.00 94.80 196 A 1 
ATOM 1525 C C   . TRP A 1 196 ? -19.033 4.742   -14.740 1.00 94.86 196 A 1 
ATOM 1526 O O   . TRP A 1 196 ? -19.584 5.542   -13.992 1.00 93.61 196 A 1 
ATOM 1527 C CB  . TRP A 1 196 ? -16.859 5.405   -15.880 1.00 93.85 196 A 1 
ATOM 1528 C CG  . TRP A 1 196 ? -16.127 5.942   -17.076 1.00 93.98 196 A 1 
ATOM 1529 C CD1 . TRP A 1 196 ? -16.504 5.816   -18.369 1.00 92.13 196 A 1 
ATOM 1530 C CD2 . TRP A 1 196 ? -14.896 6.730   -17.104 1.00 94.12 196 A 1 
ATOM 1531 N NE1 . TRP A 1 196 ? -15.614 6.488   -19.186 1.00 91.63 196 A 1 
ATOM 1532 C CE2 . TRP A 1 196 ? -14.605 7.073   -18.460 1.00 93.12 196 A 1 
ATOM 1533 C CE3 . TRP A 1 196 ? -14.005 7.207   -16.116 1.00 92.85 196 A 1 
ATOM 1534 C CZ2 . TRP A 1 196 ? -13.502 7.864   -18.820 1.00 92.21 196 A 1 
ATOM 1535 C CZ3 . TRP A 1 196 ? -12.888 7.992   -16.468 1.00 92.07 196 A 1 
ATOM 1536 C CH2 . TRP A 1 196 ? -12.640 8.327   -17.814 1.00 91.67 196 A 1 
ATOM 1537 N N   . GLN A 1 197 ? -18.964 3.453   -14.448 1.00 95.96 197 A 1 
ATOM 1538 C CA  . GLN A 1 197 ? -19.543 2.844   -13.249 1.00 95.55 197 A 1 
ATOM 1539 C C   . GLN A 1 197 ? -18.430 2.256   -12.374 1.00 96.26 197 A 1 
ATOM 1540 O O   . GLN A 1 197 ? -18.217 1.043   -12.401 1.00 95.57 197 A 1 
ATOM 1541 C CB  . GLN A 1 197 ? -20.594 1.798   -13.653 1.00 94.45 197 A 1 
ATOM 1542 C CG  . GLN A 1 197 ? -21.787 2.424   -14.392 1.00 89.35 197 A 1 
ATOM 1543 C CD  . GLN A 1 197 ? -22.868 1.405   -14.737 1.00 81.50 197 A 1 
ATOM 1544 O OE1 . GLN A 1 197 ? -22.829 0.242   -14.384 1.00 72.45 197 A 1 
ATOM 1545 N NE2 . GLN A 1 197 ? -23.899 1.810   -15.441 1.00 69.81 197 A 1 
ATOM 1546 N N   . PRO A 1 198 ? -17.669 3.096   -11.636 1.00 97.01 198 A 1 
ATOM 1547 C CA  . PRO A 1 198 ? -16.611 2.588   -10.774 1.00 97.13 198 A 1 
ATOM 1548 C C   . PRO A 1 198 ? -17.199 1.712   -9.664  1.00 97.33 198 A 1 
ATOM 1549 O O   . PRO A 1 198 ? -18.317 1.934   -9.187  1.00 96.93 198 A 1 
ATOM 1550 C CB  . PRO A 1 198 ? -15.896 3.824   -10.224 1.00 96.83 198 A 1 
ATOM 1551 C CG  . PRO A 1 198 ? -17.009 4.869   -10.183 1.00 95.79 198 A 1 
ATOM 1552 C CD  . PRO A 1 198 ? -17.840 4.529   -11.419 1.00 96.95 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? -16.425 0.726   -9.209  1.00 97.76 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? -16.718 -0.013  -7.981  1.00 97.84 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? -15.951 0.643   -6.837  1.00 98.23 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? -14.768 0.908   -6.972  1.00 97.97 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? -16.332 -1.494  -8.139  1.00 97.33 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? -16.963 -2.213  -9.341  1.00 95.00 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? -18.489 -2.330  -9.277  1.00 90.27 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? -18.906 -3.137  -10.509 1.00 86.83 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? -20.341 -3.493  -10.532 1.00 78.67 199 A 1 
ATOM 1562 N N   . ALA A 1 200 ? -16.607 0.905   -5.706  1.00 98.37 200 A 1 
ATOM 1563 C CA  . ALA A 1 200 ? -15.947 1.393   -4.499  1.00 98.44 200 A 1 
ATOM 1564 C C   . ALA A 1 200 ? -16.152 0.393   -3.361  1.00 98.44 200 A 1 
ATOM 1565 O O   . ALA A 1 200 ? -17.278 -0.031  -3.105  1.00 97.84 200 A 1 
ATOM 1566 C CB  . ALA A 1 200 ? -16.455 2.796   -4.150  1.00 98.19 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? -15.072 0.012   -2.686  1.00 98.51 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? -15.154 -0.965  -1.606  1.00 98.45 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? -13.792 -1.365  -1.054  1.00 98.59 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? -12.780 -0.706  -1.305  1.00 98.38 201 A 1 
ATOM 1571 N N   . SER A 1 202 ? -13.785 -2.434  -0.264  1.00 98.49 202 A 1 
ATOM 1572 C CA  . SER A 1 202 ? -12.551 -2.967  0.309   1.00 98.51 202 A 1 
ATOM 1573 C C   . SER A 1 202 ? -11.749 -3.750  -0.727  1.00 98.67 202 A 1 
ATOM 1574 O O   . SER A 1 202 ? -12.306 -4.546  -1.484  1.00 98.42 202 A 1 
ATOM 1575 C CB  . SER A 1 202 ? -12.854 -3.839  1.527   1.00 97.93 202 A 1 
ATOM 1576 O OG  . SER A 1 202 ? -11.677 -4.039  2.278   1.00 84.38 202 A 1 
ATOM 1577 N N   . VAL A 1 203 ? -10.433 -3.530  -0.729  1.00 98.47 203 A 1 
ATOM 1578 C CA  . VAL A 1 203 ? -9.455  -4.349  -1.459  1.00 98.46 203 A 1 
ATOM 1579 C C   . VAL A 1 203 ? -8.561  -5.084  -0.464  1.00 98.38 203 A 1 
ATOM 1580 O O   . VAL A 1 203 ? -8.637  -4.833  0.741   1.00 98.06 203 A 1 
ATOM 1581 C CB  . VAL A 1 203 ? -8.636  -3.519  -2.464  1.00 98.29 203 A 1 
ATOM 1582 C CG1 . VAL A 1 203 ? -9.556  -2.830  -3.475  1.00 97.33 203 A 1 
ATOM 1583 C CG2 . VAL A 1 203 ? -7.734  -2.483  -1.785  1.00 97.08 203 A 1 
ATOM 1584 N N   . VAL A 1 204 ? -7.717  -5.980  -0.952  1.00 98.13 204 A 1 
ATOM 1585 C CA  . VAL A 1 204 ? -6.699  -6.669  -0.152  1.00 98.00 204 A 1 
ATOM 1586 C C   . VAL A 1 204 ? -5.327  -6.297  -0.682  1.00 97.96 204 A 1 
ATOM 1587 O O   . VAL A 1 204 ? -5.057  -6.546  -1.852  1.00 97.59 204 A 1 
ATOM 1588 C CB  . VAL A 1 204 ? -6.868  -8.191  -0.188  1.00 97.57 204 A 1 
ATOM 1589 C CG1 . VAL A 1 204 ? -5.934  -8.876  0.811   1.00 96.10 204 A 1 
ATOM 1590 C CG2 . VAL A 1 204 ? -8.309  -8.602  0.128   1.00 96.19 204 A 1 
ATOM 1591 N N   . SER A 1 205 ? -4.479  -5.734  0.173   1.00 97.32 205 A 1 
ATOM 1592 C CA  . SER A 1 205 ? -3.054  -5.561  -0.103  1.00 96.96 205 A 1 
ATOM 1593 C C   . SER A 1 205 ? -2.310  -6.787  0.409   1.00 96.15 205 A 1 
ATOM 1594 O O   . SER A 1 205 ? -2.143  -6.935  1.622   1.00 95.06 205 A 1 
ATOM 1595 C CB  . SER A 1 205 ? -2.509  -4.300  0.564   1.00 96.92 205 A 1 
ATOM 1596 O OG  . SER A 1 205 ? -3.237  -3.150  0.201   1.00 94.76 205 A 1 
ATOM 1597 N N   . SER A 1 206 ? -1.889  -7.664  -0.505  1.00 95.92 206 A 1 
ATOM 1598 C CA  . SER A 1 206 ? -1.168  -8.891  -0.164  1.00 95.04 206 A 1 
ATOM 1599 C C   . SER A 1 206 ? 0.348   -8.672  -0.180  1.00 94.72 206 A 1 
ATOM 1600 O O   . SER A 1 206 ? 0.874   -7.950  -1.030  1.00 92.68 206 A 1 
ATOM 1601 C CB  . SER A 1 206 ? -1.572  -10.028 -1.100  1.00 93.93 206 A 1 
ATOM 1602 O OG  . SER A 1 206 ? -0.992  -11.239 -0.662  1.00 83.01 206 A 1 
ATOM 1603 N N   . ASP A 1 207 ? 1.066   -9.302  0.751   1.00 93.59 207 A 1 
ATOM 1604 C CA  . ASP A 1 207 ? 2.537   -9.324  0.754   1.00 92.62 207 A 1 
ATOM 1605 C C   . ASP A 1 207 ? 3.102   -10.186 -0.384  1.00 91.66 207 A 1 
ATOM 1606 O O   . ASP A 1 207 ? 4.208   -9.929  -0.868  1.00 86.81 207 A 1 
ATOM 1607 C CB  . ASP A 1 207 ? 3.061   -9.836  2.112   1.00 90.55 207 A 1 
ATOM 1608 C CG  . ASP A 1 207 ? 3.304   -8.757  3.181   1.00 86.38 207 A 1 
ATOM 1609 O OD1 . ASP A 1 207 ? 3.338   -7.547  2.874   1.00 81.08 207 A 1 
ATOM 1610 O OD2 . ASP A 1 207 ? 3.528   -9.122  4.359   1.00 81.40 207 A 1 
ATOM 1611 N N   . MET A 1 208 ? 2.365   -11.198 -0.828  1.00 91.20 208 A 1 
ATOM 1612 C CA  . MET A 1 208 ? 2.777   -12.125 -1.882  1.00 90.71 208 A 1 
ATOM 1613 C C   . MET A 1 208 ? 1.835   -12.061 -3.082  1.00 90.88 208 A 1 
ATOM 1614 O O   . MET A 1 208 ? 0.621   -12.190 -2.949  1.00 88.75 208 A 1 
ATOM 1615 C CB  . MET A 1 208 ? 2.869   -13.554 -1.335  1.00 88.80 208 A 1 
ATOM 1616 C CG  . MET A 1 208 ? 3.941   -13.694 -0.248  1.00 83.79 208 A 1 
ATOM 1617 S SD  . MET A 1 208 ? 4.262   -15.392 0.283   1.00 76.90 208 A 1 
ATOM 1618 C CE  . MET A 1 208 ? 2.672   -15.816 1.041   1.00 67.24 208 A 1 
ATOM 1619 N N   . PHE A 1 209 ? 2.422   -11.899 -4.279  1.00 87.84 209 A 1 
ATOM 1620 C CA  . PHE A 1 209 ? 1.654   -11.994 -5.524  1.00 86.41 209 A 1 
ATOM 1621 C C   . PHE A 1 209 ? 1.269   -13.449 -5.845  1.00 87.04 209 A 1 
ATOM 1622 O O   . PHE A 1 209 ? 0.154   -13.715 -6.286  1.00 84.50 209 A 1 
ATOM 1623 C CB  . PHE A 1 209 ? 2.464   -11.369 -6.665  1.00 84.15 209 A 1 
ATOM 1624 C CG  . PHE A 1 209 ? 1.690   -11.264 -7.960  1.00 80.10 209 A 1 
ATOM 1625 C CD1 . PHE A 1 209 ? 1.702   -12.327 -8.885  1.00 73.48 209 A 1 
ATOM 1626 C CD2 . PHE A 1 209 ? 0.923   -10.118 -8.230  1.00 74.57 209 A 1 
ATOM 1627 C CE1 . PHE A 1 209 ? 0.944   -12.242 -10.068 1.00 70.44 209 A 1 
ATOM 1628 C CE2 . PHE A 1 209 ? 0.167   -10.032 -9.413  1.00 69.67 209 A 1 
ATOM 1629 C CZ  . PHE A 1 209 ? 0.174   -11.096 -10.331 1.00 70.20 209 A 1 
ATOM 1630 N N   . TYR A 1 210 ? 2.197   -14.374 -5.606  1.00 86.73 210 A 1 
ATOM 1631 C CA  . TYR A 1 210 ? 1.968   -15.812 -5.724  1.00 87.62 210 A 1 
ATOM 1632 C C   . TYR A 1 210 ? 1.809   -16.396 -4.323  1.00 87.72 210 A 1 
ATOM 1633 O O   . TYR A 1 210 ? 2.768   -16.413 -3.551  1.00 85.02 210 A 1 
ATOM 1634 C CB  . TYR A 1 210 ? 3.124   -16.472 -6.484  1.00 86.02 210 A 1 
ATOM 1635 C CG  . TYR A 1 210 ? 3.341   -15.922 -7.881  1.00 84.33 210 A 1 
ATOM 1636 C CD1 . TYR A 1 210 ? 2.394   -16.170 -8.893  1.00 78.53 210 A 1 
ATOM 1637 C CD2 . TYR A 1 210 ? 4.485   -15.147 -8.167  1.00 77.72 210 A 1 
ATOM 1638 C CE1 . TYR A 1 210 ? 2.587   -15.648 -10.184 1.00 75.77 210 A 1 
ATOM 1639 C CE2 . TYR A 1 210 ? 4.678   -14.622 -9.457  1.00 74.34 210 A 1 
ATOM 1640 C CZ  . TYR A 1 210 ? 3.730   -14.872 -10.467 1.00 77.58 210 A 1 
ATOM 1641 O OH  . TYR A 1 210 ? 3.915   -14.360 -11.718 1.00 73.24 210 A 1 
ATOM 1642 N N   . THR A 1 211 ? 0.600   -16.839 -3.998  1.00 89.24 211 A 1 
ATOM 1643 C CA  . THR A 1 211 ? 0.283   -17.441 -2.700  1.00 89.51 211 A 1 
ATOM 1644 C C   . THR A 1 211 ? 0.576   -18.944 -2.717  1.00 90.88 211 A 1 
ATOM 1645 O O   . THR A 1 211 ? 0.422   -19.601 -3.748  1.00 89.64 211 A 1 
ATOM 1646 C CB  . THR A 1 211 ? -1.176  -17.163 -2.305  1.00 87.59 211 A 1 
ATOM 1647 O OG1 . THR A 1 211 ? -2.061  -17.588 -3.320  1.00 83.24 211 A 1 
ATOM 1648 C CG2 . THR A 1 211 ? -1.420  -15.664 -2.119  1.00 81.51 211 A 1 
ATOM 1649 N N   . GLU A 1 212 ? 0.997   -19.488 -1.582  1.00 89.90 212 A 1 
ATOM 1650 C CA  . GLU A 1 212 ? 1.204   -20.937 -1.415  1.00 91.08 212 A 1 
ATOM 1651 C C   . GLU A 1 212 ? -0.123  -21.713 -1.473  1.00 92.23 212 A 1 
ATOM 1652 O O   . GLU A 1 212 ? -0.187  -22.799 -2.054  1.00 90.60 212 A 1 
ATOM 1653 C CB  . GLU A 1 212 ? 1.899   -21.204 -0.068  1.00 90.14 212 A 1 
ATOM 1654 C CG  . GLU A 1 212 ? 3.336   -20.663 0.014   1.00 84.02 212 A 1 
ATOM 1655 C CD  . GLU A 1 212 ? 4.308   -21.325 -0.974  1.00 82.05 212 A 1 
ATOM 1656 O OE1 . GLU A 1 212 ? 5.234   -20.620 -1.444  1.00 75.05 212 A 1 
ATOM 1657 O OE2 . GLU A 1 212 ? 4.151   -22.536 -1.241  1.00 76.37 212 A 1 
ATOM 1658 N N   . ASP A 1 213 ? -1.188  -21.146 -0.906  1.00 93.30 213 A 1 
ATOM 1659 C CA  . ASP A 1 213 ? -2.552  -21.658 -1.066  1.00 93.76 213 A 1 
ATOM 1660 C C   . ASP A 1 213 ? -3.239  -20.956 -2.257  1.00 93.79 213 A 1 
ATOM 1661 O O   . ASP A 1 213 ? -3.567  -19.766 -2.170  1.00 93.21 213 A 1 
ATOM 1662 C CB  . ASP A 1 213 ? -3.353  -21.496 0.237   1.00 93.57 213 A 1 
ATOM 1663 C CG  . ASP A 1 213 ? -4.792  -22.041 0.135   1.00 92.75 213 A 1 
ATOM 1664 O OD1 . ASP A 1 213 ? -5.181  -22.549 -0.946  1.00 90.19 213 A 1 
ATOM 1665 O OD2 . ASP A 1 213 ? -5.526  -21.954 1.145   1.00 90.06 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? -3.507  -21.670 -3.375  1.00 93.24 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? -4.149  -21.075 -4.547  1.00 92.42 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? -5.585  -20.608 -4.281  1.00 93.21 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? -6.155  -19.865 -5.085  1.00 92.07 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? -4.098  -22.169 -5.616  1.00 90.93 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? -4.119  -23.463 -4.802  1.00 88.87 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? -3.288  -23.093 -3.574  1.00 91.80 214 A 1 
ATOM 1673 N N   . ASP A 1 215 ? -6.187  -21.029 -3.168  1.00 94.49 215 A 1 
ATOM 1674 C CA  . ASP A 1 215 ? -7.550  -20.686 -2.778  1.00 95.05 215 A 1 
ATOM 1675 C C   . ASP A 1 215 ? -7.629  -19.582 -1.707  1.00 95.45 215 A 1 
ATOM 1676 O O   . ASP A 1 215 ? -8.740  -19.191 -1.316  1.00 94.49 215 A 1 
ATOM 1677 C CB  . ASP A 1 215 ? -8.274  -21.971 -2.346  1.00 94.55 215 A 1 
ATOM 1678 C CG  . ASP A 1 215 ? -8.843  -22.786 -3.509  1.00 92.90 215 A 1 
ATOM 1679 O OD1 . ASP A 1 215 ? -8.901  -22.291 -4.656  1.00 89.74 215 A 1 
ATOM 1680 O OD2 . ASP A 1 215 ? -9.553  -23.784 -3.240  1.00 89.34 215 A 1 
ATOM 1681 N N   . GLU A 1 216 ? -6.492  -19.011 -1.268  1.00 95.62 216 A 1 
ATOM 1682 C CA  . GLU A 1 216 ? -6.419  -17.991 -0.208  1.00 95.10 216 A 1 
ATOM 1683 C C   . GLU A 1 216 ? -7.351  -16.792 -0.471  1.00 95.66 216 A 1 
ATOM 1684 O O   . GLU A 1 216 ? -8.059  -16.318 0.426   1.00 94.74 216 A 1 
ATOM 1685 C CB  . GLU A 1 216 ? -4.965  -17.521 -0.083  1.00 93.04 216 A 1 
ATOM 1686 C CG  . GLU A 1 216 ? -4.775  -16.580 1.115   1.00 83.94 216 A 1 
ATOM 1687 C CD  . GLU A 1 216 ? -3.334  -16.075 1.222   1.00 80.10 216 A 1 
ATOM 1688 O OE1 . GLU A 1 216 ? -3.188  -14.853 1.421   1.00 72.03 216 A 1 
ATOM 1689 O OE2 . GLU A 1 216 ? -2.416  -16.910 1.096   1.00 72.81 216 A 1 
ATOM 1690 N N   . TRP A 1 217 ? -7.440  -16.357 -1.731  1.00 96.31 217 A 1 
ATOM 1691 C CA  . TRP A 1 217 ? -8.313  -15.252 -2.139  1.00 96.70 217 A 1 
ATOM 1692 C C   . TRP A 1 217 ? -9.793  -15.472 -1.796  1.00 97.10 217 A 1 
ATOM 1693 O O   . TRP A 1 217 ? -10.538 -14.502 -1.599  1.00 97.06 217 A 1 
ATOM 1694 C CB  . TRP A 1 217 ? -8.152  -15.045 -3.642  1.00 96.79 217 A 1 
ATOM 1695 C CG  . TRP A 1 217 ? -8.696  -16.149 -4.504  1.00 96.95 217 A 1 
ATOM 1696 C CD1 . TRP A 1 217 ? -7.989  -17.194 -4.989  1.00 96.42 217 A 1 
ATOM 1697 C CD2 . TRP A 1 217 ? -10.057 -16.322 -5.009  1.00 97.09 217 A 1 
ATOM 1698 N NE1 . TRP A 1 217 ? -8.807  -17.997 -5.765  1.00 96.17 217 A 1 
ATOM 1699 C CE2 . TRP A 1 217 ? -10.093 -17.496 -5.817  1.00 96.60 217 A 1 
ATOM 1700 C CE3 . TRP A 1 217 ? -11.258 -15.595 -4.882  1.00 96.52 217 A 1 
ATOM 1701 C CZ2 . TRP A 1 217 ? -11.258 -17.921 -6.481  1.00 96.02 217 A 1 
ATOM 1702 C CZ3 . TRP A 1 217 ? -12.434 -16.011 -5.537  1.00 96.17 217 A 1 
ATOM 1703 C CH2 . TRP A 1 217 ? -12.432 -17.168 -6.339  1.00 95.74 217 A 1 
ATOM 1704 N N   . LYS A 1 218 ? -10.249 -16.725 -1.685  1.00 97.15 218 A 1 
ATOM 1705 C CA  . LYS A 1 218 ? -11.642 -17.059 -1.355  1.00 97.52 218 A 1 
ATOM 1706 C C   . LYS A 1 218 ? -12.013 -16.629 0.061   1.00 97.71 218 A 1 
ATOM 1707 O O   . LYS A 1 218 ? -13.187 -16.345 0.308   1.00 97.59 218 A 1 
ATOM 1708 C CB  . LYS A 1 218 ? -11.894 -18.566 -1.519  1.00 97.61 218 A 1 
ATOM 1709 C CG  . LYS A 1 218 ? -11.751 -19.054 -2.966  1.00 97.16 218 A 1 
ATOM 1710 C CD  . LYS A 1 218 ? -11.959 -20.574 -3.046  1.00 96.08 218 A 1 
ATOM 1711 C CE  . LYS A 1 218 ? -11.750 -21.057 -4.483  1.00 94.16 218 A 1 
ATOM 1712 N NZ  . LYS A 1 218 ? -11.571 -22.526 -4.555  1.00 89.29 218 A 1 
ATOM 1713 N N   . LEU A 1 219 ? -11.049 -16.558 0.982   1.00 97.30 219 A 1 
ATOM 1714 C CA  . LEU A 1 219 ? -11.268 -16.012 2.317   1.00 97.01 219 A 1 
ATOM 1715 C C   . LEU A 1 219 ? -11.725 -14.557 2.211   1.00 97.48 219 A 1 
ATOM 1716 O O   . LEU A 1 219 ? -12.810 -14.214 2.677   1.00 97.17 219 A 1 
ATOM 1717 C CB  . LEU A 1 219 ? -9.976  -16.152 3.146   1.00 95.96 219 A 1 
ATOM 1718 C CG  . LEU A 1 219 ? -10.048 -15.515 4.546   1.00 91.36 219 A 1 
ATOM 1719 C CD1 . LEU A 1 219 ? -11.085 -16.207 5.430   1.00 85.55 219 A 1 
ATOM 1720 C CD2 . LEU A 1 219 ? -8.686  -15.602 5.222   1.00 85.17 219 A 1 
ATOM 1721 N N   . TRP A 1 220 ? -10.947 -13.726 1.517   1.00 97.39 220 A 1 
ATOM 1722 C CA  . TRP A 1 220 ? -11.223 -12.300 1.352   1.00 97.58 220 A 1 
ATOM 1723 C C   . TRP A 1 220 ? -12.517 -12.036 0.580   1.00 98.05 220 A 1 
ATOM 1724 O O   . TRP A 1 220 ? -13.316 -11.172 0.965   1.00 97.90 220 A 1 
ATOM 1725 C CB  . TRP A 1 220 ? -10.017 -11.671 0.660   1.00 97.25 220 A 1 
ATOM 1726 C CG  . TRP A 1 220 ? -8.727  -11.861 1.395   1.00 96.77 220 A 1 
ATOM 1727 C CD1 . TRP A 1 220 ? -7.668  -12.586 0.979   1.00 95.58 220 A 1 
ATOM 1728 C CD2 . TRP A 1 220 ? -8.354  -11.321 2.699   1.00 96.00 220 A 1 
ATOM 1729 N NE1 . TRP A 1 220 ? -6.660  -12.525 1.920   1.00 94.75 220 A 1 
ATOM 1730 C CE2 . TRP A 1 220 ? -7.029  -11.754 2.998   1.00 95.11 220 A 1 
ATOM 1731 C CE3 . TRP A 1 220 ? -8.995  -10.498 3.650   1.00 95.01 220 A 1 
ATOM 1732 C CZ2 . TRP A 1 220 ? -6.365  -11.375 4.176   1.00 93.88 220 A 1 
ATOM 1733 C CZ3 . TRP A 1 220 ? -8.340  -10.118 4.836   1.00 93.48 220 A 1 
ATOM 1734 C CH2 . TRP A 1 220 ? -7.027  -10.551 5.096   1.00 92.91 220 A 1 
ATOM 1735 N N   . ALA A 1 221 ? -12.785 -12.824 -0.462  1.00 97.71 221 A 1 
ATOM 1736 C CA  . ALA A 1 221 ? -14.020 -12.741 -1.237  1.00 97.94 221 A 1 
ATOM 1737 C C   . ALA A 1 221 ? -15.272 -12.993 -0.377  1.00 98.15 221 A 1 
ATOM 1738 O O   . ALA A 1 221 ? -16.277 -12.292 -0.530  1.00 98.01 221 A 1 
ATOM 1739 C CB  . ALA A 1 221 ? -13.923 -13.743 -2.391  1.00 97.82 221 A 1 
ATOM 1740 N N   . LYS A 1 222 ? -15.216 -13.944 0.570   1.00 98.12 222 A 1 
ATOM 1741 C CA  . LYS A 1 222 ? -16.319 -14.232 1.512   1.00 98.09 222 A 1 
ATOM 1742 C C   . LYS A 1 222 ? -16.660 -13.041 2.410   1.00 98.27 222 A 1 
ATOM 1743 O O   . LYS A 1 222 ? -17.816 -12.907 2.806   1.00 97.86 222 A 1 
ATOM 1744 C CB  . LYS A 1 222 ? -15.962 -15.435 2.396   1.00 97.55 222 A 1 
ATOM 1745 C CG  . LYS A 1 222 ? -16.090 -16.783 1.674   1.00 86.84 222 A 1 
ATOM 1746 C CD  . LYS A 1 222 ? -15.440 -17.882 2.530   1.00 87.10 222 A 1 
ATOM 1747 C CE  . LYS A 1 222 ? -15.436 -19.220 1.787   1.00 76.80 222 A 1 
ATOM 1748 N NZ  . LYS A 1 222 ? -14.702 -20.263 2.554   1.00 69.72 222 A 1 
ATOM 1749 N N   . PHE A 1 223 ? -15.690 -12.166 2.709   1.00 97.87 223 A 1 
ATOM 1750 C CA  . PHE A 1 223 ? -15.883 -10.939 3.489   1.00 97.83 223 A 1 
ATOM 1751 C C   . PHE A 1 223 ? -16.105 -9.691  2.618   1.00 97.86 223 A 1 
ATOM 1752 O O   . PHE A 1 223 ? -16.088 -8.569  3.122   1.00 96.65 223 A 1 
ATOM 1753 C CB  . PHE A 1 223 ? -14.743 -10.796 4.502   1.00 97.61 223 A 1 
ATOM 1754 C CG  . PHE A 1 223 ? -14.817 -11.822 5.620   1.00 97.36 223 A 1 
ATOM 1755 C CD1 . PHE A 1 223 ? -15.685 -11.612 6.709   1.00 95.47 223 A 1 
ATOM 1756 C CD2 . PHE A 1 223 ? -14.049 -12.995 5.565   1.00 95.75 223 A 1 
ATOM 1757 C CE1 . PHE A 1 223 ? -15.774 -12.567 7.736   1.00 94.65 223 A 1 
ATOM 1758 C CE2 . PHE A 1 223 ? -14.141 -13.954 6.588   1.00 94.60 223 A 1 
ATOM 1759 C CZ  . PHE A 1 223 ? -15.001 -13.738 7.677   1.00 94.81 223 A 1 
ATOM 1760 N N   . GLY A 1 224 ? -16.360 -9.863  1.319   1.00 97.86 224 A 1 
ATOM 1761 C CA  . GLY A 1 224 ? -16.798 -8.789  0.428   1.00 97.78 224 A 1 
ATOM 1762 C C   . GLY A 1 224 ? -15.684 -7.933  -0.177  1.00 98.17 224 A 1 
ATOM 1763 O O   . GLY A 1 224 ? -16.004 -6.929  -0.816  1.00 97.54 224 A 1 
ATOM 1764 N N   . CYS A 1 225 ? -14.412 -8.309  -0.037  1.00 98.38 225 A 1 
ATOM 1765 C CA  . CYS A 1 225 ? -13.329 -7.633  -0.751  1.00 98.42 225 A 1 
ATOM 1766 C C   . CYS A 1 225 ? -13.518 -7.759  -2.271  1.00 98.48 225 A 1 
ATOM 1767 O O   . CYS A 1 225 ? -13.969 -8.795  -2.770  1.00 98.19 225 A 1 
ATOM 1768 C CB  . CYS A 1 225 ? -11.965 -8.170  -0.307  1.00 98.28 225 A 1 
ATOM 1769 S SG  . CYS A 1 225 ? -11.688 -7.813  1.452   1.00 97.75 225 A 1 
ATOM 1770 N N   . LEU A 1 226 ? -13.186 -6.683  -3.005  1.00 98.60 226 A 1 
ATOM 1771 C CA  . LEU A 1 226 ? -13.428 -6.593  -4.448  1.00 98.63 226 A 1 
ATOM 1772 C C   . LEU A 1 226 ? -12.299 -7.224  -5.267  1.00 98.59 226 A 1 
ATOM 1773 O O   . LEU A 1 226 ? -12.558 -7.900  -6.264  1.00 98.34 226 A 1 
ATOM 1774 C CB  . LEU A 1 226 ? -13.613 -5.117  -4.843  1.00 98.64 226 A 1 
ATOM 1775 C CG  . LEU A 1 226 ? -14.756 -4.368  -4.135  1.00 98.30 226 A 1 
ATOM 1776 C CD1 . LEU A 1 226 ? -14.832 -2.945  -4.690  1.00 97.71 226 A 1 
ATOM 1777 C CD2 . LEU A 1 226 ? -16.114 -5.034  -4.343  1.00 97.64 226 A 1 
ATOM 1778 N N   . ALA A 1 227 ? -11.046 -6.960  -4.866  1.00 98.44 227 A 1 
ATOM 1779 C CA  . ALA A 1 227 ? -9.864  -7.330  -5.629  1.00 98.38 227 A 1 
ATOM 1780 C C   . ALA A 1 227 ? -8.614  -7.454  -4.748  1.00 98.41 227 A 1 
ATOM 1781 O O   . ALA A 1 227 ? -8.554  -6.882  -3.655  1.00 98.11 227 A 1 
ATOM 1782 C CB  . ALA A 1 227 ? -9.662  -6.275  -6.727  1.00 98.04 227 A 1 
ATOM 1783 N N   . LEU A 1 228 ? -7.599  -8.157  -5.267  1.00 97.97 228 A 1 
ATOM 1784 C CA  . LEU A 1 228 ? -6.249  -8.247  -4.716  1.00 97.74 228 A 1 
ATOM 1785 C C   . LEU A 1 228 ? -5.323  -7.237  -5.394  1.00 97.73 228 A 1 
ATOM 1786 O O   . LEU A 1 228 ? -5.292  -7.137  -6.624  1.00 97.05 228 A 1 
ATOM 1787 C CB  . LEU A 1 228 ? -5.687  -9.668  -4.883  1.00 96.97 228 A 1 
ATOM 1788 C CG  . LEU A 1 228 ? -6.511  -10.795 -4.239  1.00 90.74 228 A 1 
ATOM 1789 C CD1 . LEU A 1 228 ? -5.811  -12.134 -4.471  1.00 85.33 228 A 1 
ATOM 1790 C CD2 . LEU A 1 228 ? -6.678  -10.609 -2.739  1.00 85.07 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? -4.543  -6.522  -4.593  1.00 97.00 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? -3.436  -5.646  -4.983  1.00 96.80 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? -2.322  -5.731  -3.928  1.00 96.52 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? -2.348  -6.658  -3.120  1.00 95.30 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? -3.996  -4.238  -5.277  1.00 96.57 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? -4.625  -3.507  -4.091  1.00 95.36 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? -3.591  -2.755  -3.256  1.00 96.43 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? -3.517  -2.973  -2.036  1.00 94.01 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? -2.855  -1.921  -3.840  1.00 94.93 229 A 1 
ATOM 1800 N N   . MET A 1 230 ? -1.323  -4.844  -3.917  1.00 96.03 230 A 1 
ATOM 1801 C CA  . MET A 1 230 ? -0.126  -5.048  -3.088  1.00 95.69 230 A 1 
ATOM 1802 C C   . MET A 1 230 ? 0.356   -3.824  -2.293  1.00 95.64 230 A 1 
ATOM 1803 O O   . MET A 1 230 ? 1.410   -3.902  -1.660  1.00 92.19 230 A 1 
ATOM 1804 C CB  . MET A 1 230 ? 1.008   -5.588  -3.968  1.00 94.57 230 A 1 
ATOM 1805 C CG  . MET A 1 230 ? 0.697   -6.944  -4.605  1.00 91.61 230 A 1 
ATOM 1806 S SD  . MET A 1 230 ? 2.086   -7.646  -5.537  1.00 88.27 230 A 1 
ATOM 1807 C CE  . MET A 1 230 ? 3.187   -8.089  -4.163  1.00 78.63 230 A 1 
ATOM 1808 N N   . GLU A 1 231 ? -0.333  -2.669  -2.308  1.00 95.68 231 A 1 
ATOM 1809 C CA  . GLU A 1 231 ? 0.242   -1.425  -1.777  1.00 95.81 231 A 1 
ATOM 1810 C C   . GLU A 1 231 ? -0.692  -0.540  -0.939  1.00 96.36 231 A 1 
ATOM 1811 O O   . GLU A 1 231 ? -0.211  0.209   -0.087  1.00 94.72 231 A 1 
ATOM 1812 C CB  . GLU A 1 231 ? 0.838   -0.582  -2.919  1.00 94.68 231 A 1 
ATOM 1813 C CG  . GLU A 1 231 ? 2.033   -1.233  -3.654  1.00 91.91 231 A 1 
ATOM 1814 C CD  . GLU A 1 231 ? 1.654   -2.213  -4.786  1.00 91.59 231 A 1 
ATOM 1815 O OE1 . GLU A 1 231 ? 2.559   -2.881  -5.315  1.00 83.79 231 A 1 
ATOM 1816 O OE2 . GLU A 1 231 ? 0.476   -2.251  -5.200  1.00 85.48 231 A 1 
ATOM 1817 N N   . CYS A 1 232 ? -2.012  -0.552  -1.162  1.00 96.83 232 A 1 
ATOM 1818 C CA  . CYS A 1 232 ? -2.938  0.418   -0.571  1.00 97.10 232 A 1 
ATOM 1819 C C   . CYS A 1 232 ? -2.925  0.423   0.964   1.00 97.38 232 A 1 
ATOM 1820 O O   . CYS A 1 232 ? -2.988  1.499   1.558   1.00 97.19 232 A 1 
ATOM 1821 C CB  . CYS A 1 232 ? -4.364  0.182   -1.079  1.00 96.91 232 A 1 
ATOM 1822 S SG  . CYS A 1 232 ? -4.532  0.746   -2.792  1.00 95.16 232 A 1 
ATOM 1823 N N   . ALA A 1 233 ? -2.807  -0.737  1.618   1.00 97.02 233 A 1 
ATOM 1824 C CA  . ALA A 1 233 ? -2.774  -0.814  3.080   1.00 97.12 233 A 1 
ATOM 1825 C C   . ALA A 1 233 ? -1.613  -0.004  3.673   1.00 97.20 233 A 1 
ATOM 1826 O O   . ALA A 1 233 ? -1.787  0.731   4.651   1.00 97.08 233 A 1 
ATOM 1827 C CB  . ALA A 1 233 ? -2.695  -2.285  3.508   1.00 97.07 233 A 1 
ATOM 1828 N N   . GLU A 1 234 ? -0.437  -0.086  3.059   1.00 96.45 234 A 1 
ATOM 1829 C CA  . GLU A 1 234 ? 0.744   0.653   3.487   1.00 96.45 234 A 1 
ATOM 1830 C C   . GLU A 1 234 ? 0.619   2.148   3.175   1.00 96.73 234 A 1 
ATOM 1831 O O   . GLU A 1 234 ? 0.845   2.981   4.052   1.00 96.39 234 A 1 
ATOM 1832 C CB  . GLU A 1 234 ? 1.983   0.024   2.839   1.00 96.06 234 A 1 
ATOM 1833 C CG  . GLU A 1 234 ? 3.298   0.672   3.277   1.00 93.46 234 A 1 
ATOM 1834 C CD  . GLU A 1 234 ? 3.618   0.503   4.765   1.00 94.14 234 A 1 
ATOM 1835 O OE1 . GLU A 1 234 ? 4.667   1.020   5.213   1.00 88.96 234 A 1 
ATOM 1836 O OE2 . GLU A 1 234 ? 2.853   -0.109  5.539   1.00 89.72 234 A 1 
ATOM 1837 N N   . LEU A 1 235 ? 0.185   2.496   1.968   1.00 97.28 235 A 1 
ATOM 1838 C CA  . LEU A 1 235 ? -0.039  3.881   1.562   1.00 97.47 235 A 1 
ATOM 1839 C C   . LEU A 1 235 ? -1.005  4.598   2.511   1.00 97.64 235 A 1 
ATOM 1840 O O   . LEU A 1 235 ? -0.703  5.693   2.980   1.00 97.53 235 A 1 
ATOM 1841 C CB  . LEU A 1 235 ? -0.554  3.892   0.112   1.00 97.42 235 A 1 
ATOM 1842 C CG  . LEU A 1 235 ? -0.975  5.286   -0.392  1.00 97.05 235 A 1 
ATOM 1843 C CD1 . LEU A 1 235 ? 0.180   6.284   -0.380  1.00 96.15 235 A 1 
ATOM 1844 C CD2 . LEU A 1 235 ? -1.516  5.190   -1.810  1.00 96.21 235 A 1 
ATOM 1845 N N   . TYR A 1 236 ? -2.139  3.996   2.836   1.00 97.88 236 A 1 
ATOM 1846 C CA  . TYR A 1 236 ? -3.149  4.600   3.706   1.00 98.07 236 A 1 
ATOM 1847 C C   . TYR A 1 236 ? -2.673  4.724   5.150   1.00 97.95 236 A 1 
ATOM 1848 O O   . TYR A 1 236 ? -2.922  5.741   5.798   1.00 97.64 236 A 1 
ATOM 1849 C CB  . TYR A 1 236 ? -4.453  3.793   3.636   1.00 98.19 236 A 1 
ATOM 1850 C CG  . TYR A 1 236 ? -5.157  3.759   2.293   1.00 98.35 236 A 1 
ATOM 1851 C CD1 . TYR A 1 236 ? -4.732  4.550   1.210   1.00 97.90 236 A 1 
ATOM 1852 C CD2 . TYR A 1 236 ? -6.278  2.919   2.142   1.00 97.79 236 A 1 
ATOM 1853 C CE1 . TYR A 1 236 ? -5.410  4.503   -0.014  1.00 97.77 236 A 1 
ATOM 1854 C CE2 . TYR A 1 236 ? -6.967  2.873   0.920   1.00 97.68 236 A 1 
ATOM 1855 C CZ  . TYR A 1 236 ? -6.533  3.668   -0.161  1.00 98.23 236 A 1 
ATOM 1856 O OH  . TYR A 1 236 ? -7.197  3.644   -1.336  1.00 97.92 236 A 1 
ATOM 1857 N N   . THR A 1 237 ? -1.925  3.737   5.639   1.00 97.67 237 A 1 
ATOM 1858 C CA  . THR A 1 237 ? -1.336  3.793   6.982   1.00 97.48 237 A 1 
ATOM 1859 C C   . THR A 1 237 ? -0.329  4.938   7.099   1.00 97.46 237 A 1 
ATOM 1860 O O   . THR A 1 237 ? -0.359  5.693   8.072   1.00 97.15 237 A 1 
ATOM 1861 C CB  . THR A 1 237 ? -0.664  2.461   7.333   1.00 97.25 237 A 1 
ATOM 1862 O OG1 . THR A 1 237 ? -1.621  1.426   7.292   1.00 96.41 237 A 1 
ATOM 1863 C CG2 . THR A 1 237 ? -0.080  2.469   8.742   1.00 96.42 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? 0.543   5.113   6.105   1.00 96.65 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? 1.528   6.190   6.097   1.00 96.25 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? 0.882   7.561   5.865   1.00 96.71 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? 1.270   8.523   6.522   1.00 96.90 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? 2.609   5.893   5.051   1.00 96.16 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? 3.491   4.676   5.387   1.00 95.11 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? 4.513   4.499   4.272   1.00 93.55 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? 4.245   4.836   6.708   1.00 93.46 238 A 1 
ATOM 1872 N N   . ALA A 1 239 ? -0.134  7.662   5.014   1.00 97.48 239 A 1 
ATOM 1873 C CA  . ALA A 1 239 ? -0.892  8.897   4.846   1.00 97.73 239 A 1 
ATOM 1874 C C   . ALA A 1 239 ? -1.512  9.349   6.179   1.00 97.70 239 A 1 
ATOM 1875 O O   . ALA A 1 239 ? -1.295  10.484  6.599   1.00 97.58 239 A 1 
ATOM 1876 C CB  . ALA A 1 239 ? -1.942  8.692   3.755   1.00 97.95 239 A 1 
ATOM 1877 N N   . ALA A 1 240 ? -2.159  8.444   6.907   1.00 97.67 240 A 1 
ATOM 1878 C CA  . ALA A 1 240 ? -2.692  8.732   8.237   1.00 97.35 240 A 1 
ATOM 1879 C C   . ALA A 1 240 ? -1.590  9.145   9.228   1.00 97.22 240 A 1 
ATOM 1880 O O   . ALA A 1 240 ? -1.731  10.156  9.915   1.00 96.80 240 A 1 
ATOM 1881 C CB  . ALA A 1 240 ? -3.461  7.497   8.724   1.00 97.26 240 A 1 
ATOM 1882 N N   . LYS A 1 241 ? -0.455  8.426   9.261   1.00 95.78 241 A 1 
ATOM 1883 C CA  . LYS A 1 241 ? 0.698   8.734   10.130  1.00 94.98 241 A 1 
ATOM 1884 C C   . LYS A 1 241 ? 1.218   10.162  9.936   1.00 95.17 241 A 1 
ATOM 1885 O O   . LYS A 1 241 ? 1.589   10.810  10.910  1.00 94.76 241 A 1 
ATOM 1886 C CB  . LYS A 1 241 ? 1.809   7.705   9.861   1.00 94.33 241 A 1 
ATOM 1887 C CG  . LYS A 1 241 ? 3.097   7.955   10.665  1.00 93.72 241 A 1 
ATOM 1888 C CD  . LYS A 1 241 ? 4.190   6.965   10.236  1.00 90.96 241 A 1 
ATOM 1889 C CE  . LYS A 1 241 ? 5.517   7.301   10.926  1.00 86.29 241 A 1 
ATOM 1890 N NZ  . LYS A 1 241 ? 6.647   6.549   10.310  1.00 80.94 241 A 1 
ATOM 1891 N N   . TYR A 1 242 ? 1.269   10.651  8.694   1.00 95.45 242 A 1 
ATOM 1892 C CA  . TYR A 1 242 ? 1.806   11.971  8.352   1.00 95.16 242 A 1 
ATOM 1893 C C   . TYR A 1 242 ? 0.738   13.064  8.194   1.00 96.05 242 A 1 
ATOM 1894 O O   . TYR A 1 242 ? 1.082   14.199  7.861   1.00 95.16 242 A 1 
ATOM 1895 C CB  . TYR A 1 242 ? 2.710   11.837  7.121   1.00 94.70 242 A 1 
ATOM 1896 C CG  . TYR A 1 242 ? 4.002   11.082  7.385   1.00 94.12 242 A 1 
ATOM 1897 C CD1 . TYR A 1 242 ? 5.019   11.684  8.151   1.00 90.37 242 A 1 
ATOM 1898 C CD2 . TYR A 1 242 ? 4.192   9.789   6.869   1.00 91.22 242 A 1 
ATOM 1899 C CE1 . TYR A 1 242 ? 6.214   10.992  8.414   1.00 89.71 242 A 1 
ATOM 1900 C CE2 . TYR A 1 242 ? 5.389   9.091   7.130   1.00 89.87 242 A 1 
ATOM 1901 C CZ  . TYR A 1 242 ? 6.400   9.692   7.908   1.00 91.40 242 A 1 
ATOM 1902 O OH  . TYR A 1 242 ? 7.547   9.018   8.182   1.00 89.59 242 A 1 
ATOM 1903 N N   . GLY A 1 243 ? -0.539  12.764  8.438   1.00 96.97 243 A 1 
ATOM 1904 C CA  . GLY A 1 243 ? -1.640  13.708  8.222   1.00 97.15 243 A 1 
ATOM 1905 C C   . GLY A 1 243 ? -1.771  14.120  6.750   1.00 97.55 243 A 1 
ATOM 1906 O O   . GLY A 1 243 ? -1.895  15.308  6.447   1.00 96.63 243 A 1 
ATOM 1907 N N   . ARG A 1 244 ? -1.647  13.163  5.837   1.00 98.18 244 A 1 
ATOM 1908 C CA  . ARG A 1 244 ? -1.712  13.339  4.377   1.00 98.34 244 A 1 
ATOM 1909 C C   . ARG A 1 244 ? -2.953  12.675  3.796   1.00 98.53 244 A 1 
ATOM 1910 O O   . ARG A 1 244 ? -3.600  11.859  4.452   1.00 98.19 244 A 1 
ATOM 1911 C CB  . ARG A 1 244 ? -0.431  12.797  3.706   1.00 98.03 244 A 1 
ATOM 1912 C CG  . ARG A 1 244 ? 0.890   13.340  4.263   1.00 97.30 244 A 1 
ATOM 1913 C CD  . ARG A 1 244 ? 0.921   14.867  4.317   1.00 95.93 244 A 1 
ATOM 1914 N NE  . ARG A 1 244 ? 2.258   15.361  4.661   1.00 94.16 244 A 1 
ATOM 1915 C CZ  . ARG A 1 244 ? 2.551   16.507  5.234   1.00 92.44 244 A 1 
ATOM 1916 N NH1 . ARG A 1 244 ? 1.635   17.352  5.603   1.00 88.32 244 A 1 
ATOM 1917 N NH2 . ARG A 1 244 ? 3.795   16.831  5.447   1.00 88.64 244 A 1 
ATOM 1918 N N   . GLU A 1 245 ? -3.262  13.008  2.548   1.00 98.42 245 A 1 
ATOM 1919 C CA  . GLU A 1 245 ? -4.366  12.404  1.810   1.00 98.44 245 A 1 
ATOM 1920 C C   . GLU A 1 245 ? -3.864  11.270  0.906   1.00 98.53 245 A 1 
ATOM 1921 O O   . GLU A 1 245 ? -2.824  11.397  0.263   1.00 98.26 245 A 1 
ATOM 1922 C CB  . GLU A 1 245 ? -5.100  13.465  0.982   1.00 98.18 245 A 1 
ATOM 1923 C CG  . GLU A 1 245 ? -5.747  14.584  1.814   1.00 96.65 245 A 1 
ATOM 1924 C CD  . GLU A 1 245 ? -6.576  15.482  0.883   1.00 95.43 245 A 1 
ATOM 1925 O OE1 . GLU A 1 245 ? -7.817  15.343  0.883   1.00 87.88 245 A 1 
ATOM 1926 O OE2 . GLU A 1 245 ? -5.982  16.246  0.086   1.00 88.91 245 A 1 
ATOM 1927 N N   . ALA A 1 246 ? -4.625  10.188  0.819   1.00 98.56 246 A 1 
ATOM 1928 C CA  . ALA A 1 246 ? -4.314  9.097   -0.097  1.00 98.57 246 A 1 
ATOM 1929 C C   . ALA A 1 246 ? -5.566  8.419   -0.670  1.00 98.66 246 A 1 
ATOM 1930 O O   . ALA A 1 246 ? -6.601  8.323   -0.003  1.00 98.49 246 A 1 
ATOM 1931 C CB  . ALA A 1 246 ? -3.405  8.086   0.598   1.00 98.27 246 A 1 
ATOM 1932 N N   . LEU A 1 247 ? -5.430  7.918   -1.904  1.00 98.53 247 A 1 
ATOM 1933 C CA  . LEU A 1 247 ? -6.430  7.085   -2.574  1.00 98.57 247 A 1 
ATOM 1934 C C   . LEU A 1 247 ? -5.747  6.076   -3.506  1.00 98.48 247 A 1 
ATOM 1935 O O   . LEU A 1 247 ? -4.825  6.425   -4.238  1.00 98.22 247 A 1 
ATOM 1936 C CB  . LEU A 1 247 ? -7.398  7.993   -3.349  1.00 98.57 247 A 1 
ATOM 1937 C CG  . LEU A 1 247 ? -8.471  7.244   -4.161  1.00 98.45 247 A 1 
ATOM 1938 C CD1 . LEU A 1 247 ? -9.443  6.466   -3.277  1.00 97.69 247 A 1 
ATOM 1939 C CD2 . LEU A 1 247 ? -9.278  8.232   -4.994  1.00 97.83 247 A 1 
ATOM 1940 N N   . GLY A 1 248 ? -6.235  4.839   -3.512  1.00 98.33 248 A 1 
ATOM 1941 C CA  . GLY A 1 248 ? -5.904  3.832   -4.517  1.00 98.32 248 A 1 
ATOM 1942 C C   . GLY A 1 248 ? -6.986  3.748   -5.590  1.00 98.49 248 A 1 
ATOM 1943 O O   . GLY A 1 248 ? -8.164  3.578   -5.272  1.00 98.36 248 A 1 
ATOM 1944 N N   . ILE A 1 249 ? -6.572  3.862   -6.846  1.00 98.16 249 A 1 
ATOM 1945 C CA  . ILE A 1 249 ? -7.419  3.713   -8.028  1.00 98.10 249 A 1 
ATOM 1946 C C   . ILE A 1 249 ? -6.822  2.592   -8.877  1.00 97.66 249 A 1 
ATOM 1947 O O   . ILE A 1 249 ? -5.668  2.680   -9.296  1.00 97.00 249 A 1 
ATOM 1948 C CB  . ILE A 1 249 ? -7.523  5.035   -8.822  1.00 98.20 249 A 1 
ATOM 1949 C CG1 . ILE A 1 249 ? -7.943  6.212   -7.906  1.00 97.98 249 A 1 
ATOM 1950 C CG2 . ILE A 1 249 ? -8.508  4.855   -9.987  1.00 97.96 249 A 1 
ATOM 1951 C CD1 . ILE A 1 249 ? -8.107  7.553   -8.627  1.00 97.56 249 A 1 
ATOM 1952 N N   . MET A 1 250 ? -7.578  1.532   -9.126  1.00 97.23 250 A 1 
ATOM 1953 C CA  . MET A 1 250 ? -7.085  0.375   -9.861  1.00 96.84 250 A 1 
ATOM 1954 C C   . MET A 1 250 ? -7.978  0.042   -11.042 1.00 97.24 250 A 1 
ATOM 1955 O O   . MET A 1 250 ? -9.190  0.232   -10.997 1.00 96.59 250 A 1 
ATOM 1956 C CB  . MET A 1 250 ? -6.935  -0.860  -8.958  1.00 95.44 250 A 1 
ATOM 1957 C CG  . MET A 1 250 ? -5.913  -0.687  -7.821  1.00 92.42 250 A 1 
ATOM 1958 S SD  . MET A 1 250 ? -6.450  0.258   -6.369  1.00 87.63 250 A 1 
ATOM 1959 C CE  . MET A 1 250 ? -7.818  -0.781  -5.839  1.00 77.31 250 A 1 
ATOM 1960 N N   . THR A 1 251 ? -7.362  -0.511  -12.082 1.00 96.63 251 A 1 
ATOM 1961 C CA  . THR A 1 251 ? -8.091  -1.201  -13.146 1.00 96.43 251 A 1 
ATOM 1962 C C   . THR A 1 251 ? -7.951  -2.705  -12.955 1.00 96.36 251 A 1 
ATOM 1963 O O   . THR A 1 251 ? -6.856  -3.196  -12.688 1.00 95.93 251 A 1 
ATOM 1964 C CB  . THR A 1 251 ? -7.601  -0.777  -14.531 1.00 95.96 251 A 1 
ATOM 1965 O OG1 . THR A 1 251 ? -7.752  0.616   -14.681 1.00 92.73 251 A 1 
ATOM 1966 C CG2 . THR A 1 251 ? -8.417  -1.417  -15.651 1.00 92.96 251 A 1 
ATOM 1967 N N   . ILE A 1 252 ? -9.052  -3.437  -13.098 1.00 96.48 252 A 1 
ATOM 1968 C CA  . ILE A 1 252 ? -9.027  -4.899  -13.038 1.00 96.70 252 A 1 
ATOM 1969 C C   . ILE A 1 252 ? -8.303  -5.458  -14.266 1.00 96.25 252 A 1 
ATOM 1970 O O   . ILE A 1 252 ? -8.750  -5.270  -15.397 1.00 95.87 252 A 1 
ATOM 1971 C CB  . ILE A 1 252 ? -10.447 -5.465  -12.878 1.00 97.10 252 A 1 
ATOM 1972 C CG1 . ILE A 1 252 ? -11.128 -4.974  -11.584 1.00 96.88 252 A 1 
ATOM 1973 C CG2 . ILE A 1 252 ? -10.433 -6.999  -12.916 1.00 96.96 252 A 1 
ATOM 1974 C CD1 . ILE A 1 252 ? -10.364 -5.269  -10.284 1.00 96.45 252 A 1 
ATOM 1975 N N   . SER A 1 253 ? -7.184  -6.142  -14.033 1.00 96.38 253 A 1 
ATOM 1976 C CA  . SER A 1 253 ? -6.365  -6.763  -15.077 1.00 95.75 253 A 1 
ATOM 1977 C C   . SER A 1 253 ? -6.544  -8.272  -15.167 1.00 95.69 253 A 1 
ATOM 1978 O O   . SER A 1 253 ? -6.268  -8.844  -16.221 1.00 94.90 253 A 1 
ATOM 1979 C CB  . SER A 1 253 ? -4.892  -6.446  -14.845 1.00 94.99 253 A 1 
ATOM 1980 O OG  . SER A 1 253 ? -4.447  -6.882  -13.582 1.00 93.24 253 A 1 
ATOM 1981 N N   . ASP A 1 254 ? -6.994  -8.893  -14.086 1.00 96.35 254 A 1 
ATOM 1982 C CA  . ASP A 1 254 ? -7.067  -10.339 -13.935 1.00 96.11 254 A 1 
ATOM 1983 C C   . ASP A 1 254 ? -8.332  -10.705 -13.156 1.00 97.14 254 A 1 
ATOM 1984 O O   . ASP A 1 254 ? -8.821  -9.925  -12.338 1.00 96.65 254 A 1 
ATOM 1985 C CB  . ASP A 1 254 ? -5.813  -10.854 -13.200 1.00 93.52 254 A 1 
ATOM 1986 C CG  . ASP A 1 254 ? -4.505  -10.368 -13.840 1.00 88.32 254 A 1 
ATOM 1987 O OD1 . ASP A 1 254 ? -3.958  -11.059 -14.725 1.00 79.73 254 A 1 
ATOM 1988 O OD2 . ASP A 1 254 ? -4.031  -9.254  -13.506 1.00 79.13 254 A 1 
ATOM 1989 N N   . SER A 1 255 ? -8.876  -11.898 -13.386 1.00 97.29 255 A 1 
ATOM 1990 C CA  . SER A 1 255 ? -9.973  -12.454 -12.592 1.00 97.53 255 A 1 
ATOM 1991 C C   . SER A 1 255 ? -9.572  -13.809 -12.030 1.00 97.35 255 A 1 
ATOM 1992 O O   . SER A 1 255 ? -9.415  -14.775 -12.774 1.00 96.76 255 A 1 
ATOM 1993 C CB  . SER A 1 255 ? -11.241 -12.562 -13.437 1.00 97.62 255 A 1 
ATOM 1994 O OG  . SER A 1 255 ? -12.285 -13.160 -12.679 1.00 96.72 255 A 1 
ATOM 1995 N N   . LEU A 1 256 ? -9.477  -13.907 -10.702 1.00 97.55 256 A 1 
ATOM 1996 C CA  . LEU A 1 256 ? -9.207  -15.179 -10.030 1.00 97.18 256 A 1 
ATOM 1997 C C   . LEU A 1 256 ? -10.420 -16.120 -10.085 1.00 97.16 256 A 1 
ATOM 1998 O O   . LEU A 1 256 ? -10.291 -17.315 -9.852  1.00 96.33 256 A 1 
ATOM 1999 C CB  . LEU A 1 256 ? -8.764  -14.928 -8.579  1.00 96.90 256 A 1 
ATOM 2000 C CG  . LEU A 1 256 ? -7.313  -14.416 -8.429  1.00 95.44 256 A 1 
ATOM 2001 C CD1 . LEU A 1 256 ? -7.148  -12.936 -8.792  1.00 91.11 256 A 1 
ATOM 2002 C CD2 . LEU A 1 256 ? -6.859  -14.599 -6.986  1.00 90.89 256 A 1 
ATOM 2003 N N   . VAL A 1 257 ? -11.599 -15.578 -10.402 1.00 97.32 257 A 1 
ATOM 2004 C CA  . VAL A 1 257 ? -12.838 -16.355 -10.510 1.00 97.40 257 A 1 
ATOM 2005 C C   . VAL A 1 257 ? -12.936 -17.065 -11.859 1.00 97.38 257 A 1 
ATOM 2006 O O   . VAL A 1 257 ? -13.351 -18.222 -11.906 1.00 96.42 257 A 1 
ATOM 2007 C CB  . VAL A 1 257 ? -14.067 -15.459 -10.294 1.00 97.15 257 A 1 
ATOM 2008 C CG1 . VAL A 1 257 ? -15.368 -16.264 -10.342 1.00 95.52 257 A 1 
ATOM 2009 C CG2 . VAL A 1 257 ? -14.016 -14.741 -8.940  1.00 95.39 257 A 1 
ATOM 2010 N N   . THR A 1 258 ? -12.602 -16.368 -12.962 1.00 97.39 258 A 1 
ATOM 2011 C CA  . THR A 1 258 ? -12.733 -16.903 -14.332 1.00 97.20 258 A 1 
ATOM 2012 C C   . THR A 1 258 ? -11.409 -17.382 -14.922 1.00 97.20 258 A 1 
ATOM 2013 O O   . THR A 1 258 ? -11.422 -18.131 -15.891 1.00 96.55 258 A 1 
ATOM 2014 C CB  . THR A 1 258 ? -13.379 -15.882 -15.287 1.00 97.11 258 A 1 
ATOM 2015 O OG1 . THR A 1 258 ? -12.570 -14.748 -15.427 1.00 95.99 258 A 1 
ATOM 2016 C CG2 . THR A 1 258 ? -14.750 -15.411 -14.791 1.00 94.79 258 A 1 
ATOM 2017 N N   . GLY A 1 259 ? -10.274 -16.969 -14.358 1.00 96.92 259 A 1 
ATOM 2018 C CA  . GLY A 1 259 ? -8.938  -17.199 -14.918 1.00 96.61 259 A 1 
ATOM 2019 C C   . GLY A 1 259 ? -8.581  -16.278 -16.091 1.00 97.07 259 A 1 
ATOM 2020 O O   . GLY A 1 259 ? -7.510  -16.420 -16.674 1.00 96.15 259 A 1 
ATOM 2021 N N   . GLU A 1 260 ? -9.458  -15.333 -16.453 1.00 96.84 260 A 1 
ATOM 2022 C CA  . GLU A 1 260 ? -9.210  -14.372 -17.528 1.00 96.66 260 A 1 
ATOM 2023 C C   . GLU A 1 260 ? -8.200  -13.310 -17.097 1.00 96.67 260 A 1 
ATOM 2024 O O   . GLU A 1 260 ? -8.159  -12.890 -15.937 1.00 95.85 260 A 1 
ATOM 2025 C CB  . GLU A 1 260 ? -10.510 -13.698 -17.967 1.00 96.15 260 A 1 
ATOM 2026 C CG  . GLU A 1 260 ? -11.499 -14.670 -18.615 1.00 90.35 260 A 1 
ATOM 2027 C CD  . GLU A 1 260 ? -12.856 -13.992 -18.831 1.00 87.51 260 A 1 
ATOM 2028 O OE1 . GLU A 1 260 ? -13.259 -13.850 -19.999 1.00 78.13 260 A 1 
ATOM 2029 O OE2 . GLU A 1 260 ? -13.478 -13.630 -17.798 1.00 79.70 260 A 1 
ATOM 2030 N N   . GLN A 1 261 ? -7.408  -12.823 -18.071 1.00 95.89 261 A 1 
ATOM 2031 C CA  . GLN A 1 261 ? -6.409  -11.788 -17.862 1.00 95.41 261 A 1 
ATOM 2032 C C   . GLN A 1 261 ? -6.256  -10.893 -19.094 1.00 95.70 261 A 1 
ATOM 2033 O O   . GLN A 1 261 ? -6.477  -11.321 -20.228 1.00 94.26 261 A 1 
ATOM 2034 C CB  . GLN A 1 261 ? -5.068  -12.419 -17.448 1.00 92.48 261 A 1 
ATOM 2035 C CG  . GLN A 1 261 ? -4.475  -13.366 -18.508 1.00 81.88 261 A 1 
ATOM 2036 C CD  . GLN A 1 261 ? -3.175  -14.028 -18.064 1.00 81.43 261 A 1 
ATOM 2037 O OE1 . GLN A 1 261 ? -2.558  -13.686 -17.069 1.00 73.00 261 A 1 
ATOM 2038 N NE2 . GLN A 1 261 ? -2.682  -14.990 -18.808 1.00 70.54 261 A 1 
ATOM 2039 N N   . THR A 1 262 ? -5.833  -9.647  -18.876 1.00 94.05 262 A 1 
ATOM 2040 C CA  . THR A 1 262 ? -5.429  -8.718  -19.941 1.00 92.71 262 A 1 
ATOM 2041 C C   . THR A 1 262 ? -3.960  -8.928  -20.329 1.00 91.64 262 A 1 
ATOM 2042 O O   . THR A 1 262 ? -3.187  -9.510  -19.561 1.00 90.07 262 A 1 
ATOM 2043 C CB  . THR A 1 262 ? -5.670  -7.263  -19.526 1.00 92.46 262 A 1 
ATOM 2044 O OG1 . THR A 1 262 ? -4.926  -6.941  -18.375 1.00 89.26 262 A 1 
ATOM 2045 C CG2 . THR A 1 262 ? -7.137  -6.993  -19.210 1.00 88.13 262 A 1 
ATOM 2046 N N   . SER A 1 263 ? -3.538  -8.436  -21.508 1.00 90.21 263 A 1 
ATOM 2047 C CA  . SER A 1 263 ? -2.131  -8.525  -21.921 1.00 87.81 263 A 1 
ATOM 2048 C C   . SER A 1 263 ? -1.232  -7.558  -21.136 1.00 85.75 263 A 1 
ATOM 2049 O O   . SER A 1 263 ? -1.701  -6.568  -20.561 1.00 83.73 263 A 1 
ATOM 2050 C CB  . SER A 1 263 ? -1.976  -8.350  -23.440 1.00 88.16 263 A 1 
ATOM 2051 O OG  . SER A 1 263 ? -1.695  -7.013  -23.812 1.00 86.23 263 A 1 
ATOM 2052 N N   . ALA A 1 264 ? 0.082   -7.817  -21.121 1.00 86.84 264 A 1 
ATOM 2053 C CA  . ALA A 1 264 ? 1.053   -6.950  -20.451 1.00 83.78 264 A 1 
ATOM 2054 C C   . ALA A 1 264 ? 1.100   -5.543  -21.077 1.00 82.68 264 A 1 
ATOM 2055 O O   . ALA A 1 264 ? 1.143   -4.543  -20.358 1.00 79.92 264 A 1 
ATOM 2056 C CB  . ALA A 1 264 ? 2.419   -7.643  -20.483 1.00 81.99 264 A 1 
ATOM 2057 N N   . GLU A 1 265 ? 1.000   -5.449  -22.398 1.00 80.86 265 A 1 
ATOM 2058 C CA  . GLU A 1 265 ? 0.974   -4.190  -23.147 1.00 80.37 265 A 1 
ATOM 2059 C C   . GLU A 1 265 ? -0.288  -3.383  -22.829 1.00 79.11 265 A 1 
ATOM 2060 O O   . GLU A 1 265 ? -0.218  -2.174  -22.619 1.00 76.31 265 A 1 
ATOM 2061 C CB  . GLU A 1 265 ? 1.038   -4.443  -24.661 1.00 79.85 265 A 1 
ATOM 2062 C CG  . GLU A 1 265 ? 2.273   -5.219  -25.149 1.00 70.35 265 A 1 
ATOM 2063 C CD  . GLU A 1 265 ? 2.244   -6.726  -24.840 1.00 63.96 265 A 1 
ATOM 2064 O OE1 . GLU A 1 265 ? 3.327   -7.343  -24.893 1.00 59.27 265 A 1 
ATOM 2065 O OE2 . GLU A 1 265 ? 1.148   -7.250  -24.500 1.00 59.49 265 A 1 
ATOM 2066 N N   . GLU A 1 266 ? -1.442  -4.044  -22.726 1.00 83.77 266 A 1 
ATOM 2067 C CA  . GLU A 1 266 ? -2.698  -3.398  -22.359 1.00 83.09 266 A 1 
ATOM 2068 C C   . GLU A 1 266 ? -2.620  -2.788  -20.948 1.00 81.79 266 A 1 
ATOM 2069 O O   . GLU A 1 266 ? -3.043  -1.648  -20.738 1.00 78.34 266 A 1 
ATOM 2070 C CB  . GLU A 1 266 ? -3.852  -4.410  -22.484 1.00 82.46 266 A 1 
ATOM 2071 C CG  . GLU A 1 266 ? -5.204  -3.724  -22.270 1.00 77.70 266 A 1 
ATOM 2072 C CD  . GLU A 1 266 ? -6.414  -4.652  -22.415 1.00 77.18 266 A 1 
ATOM 2073 O OE1 . GLU A 1 266 ? -7.548  -4.121  -22.389 1.00 71.01 266 A 1 
ATOM 2074 O OE2 . GLU A 1 266 ? -6.298  -5.890  -22.503 1.00 73.60 266 A 1 
ATOM 2075 N N   . ARG A 1 267 ? -2.000  -3.488  -19.992 1.00 79.79 267 A 1 
ATOM 2076 C CA  . ARG A 1 267 ? -1.787  -2.979  -18.619 1.00 77.95 267 A 1 
ATOM 2077 C C   . ARG A 1 267 ? -0.916  -1.725  -18.576 1.00 77.34 267 A 1 
ATOM 2078 O O   . ARG A 1 267 ? -1.053  -0.919  -17.655 1.00 75.59 267 A 1 
ATOM 2079 C CB  . ARG A 1 267 ? -1.144  -4.066  -17.743 1.00 77.93 267 A 1 
ATOM 2080 C CG  . ARG A 1 267 ? -2.043  -5.284  -17.532 1.00 77.28 267 A 1 
ATOM 2081 C CD  . ARG A 1 267 ? -1.242  -6.425  -16.894 1.00 74.65 267 A 1 
ATOM 2082 N NE  . ARG A 1 267 ? -1.870  -7.725  -17.145 1.00 70.69 267 A 1 
ATOM 2083 C CZ  . ARG A 1 267 ? -1.877  -8.789  -16.354 1.00 67.49 267 A 1 
ATOM 2084 N NH1 . ARG A 1 267 ? -1.270  -8.830  -15.210 1.00 61.55 267 A 1 
ATOM 2085 N NH2 . ARG A 1 267 ? -2.522  -9.851  -16.721 1.00 59.83 267 A 1 
ATOM 2086 N N   . GLN A 1 268 ? -0.025  -1.547  -19.542 1.00 73.43 268 A 1 
ATOM 2087 C CA  . GLN A 1 268 ? 0.872   -0.400  -19.604 1.00 71.51 268 A 1 
ATOM 2088 C C   . GLN A 1 268 ? 0.202   0.839   -20.217 1.00 72.42 268 A 1 
ATOM 2089 O O   . GLN A 1 268 ? 0.428   1.947   -19.727 1.00 69.35 268 A 1 
ATOM 2090 C CB  . GLN A 1 268 ? 2.140   -0.815  -20.360 1.00 68.23 268 A 1 
ATOM 2091 C CG  . GLN A 1 268 ? 3.215   0.278   -20.317 1.00 62.49 268 A 1 
ATOM 2092 C CD  . GLN A 1 268 ? 4.521   -0.140  -20.988 1.00 57.88 268 A 1 
ATOM 2093 O OE1 . GLN A 1 268 ? 4.759   -1.279  -21.343 1.00 55.54 268 A 1 
ATOM 2094 N NE2 . GLN A 1 268 ? 5.435   0.775   -21.183 1.00 51.05 268 A 1 
ATOM 2095 N N   . THR A 1 269 ? -0.602  0.681   -21.266 1.00 70.07 269 A 1 
ATOM 2096 C CA  . THR A 1 269 ? -1.007  1.802   -22.135 1.00 69.70 269 A 1 
ATOM 2097 C C   . THR A 1 269 ? -2.514  2.025   -22.265 1.00 70.18 269 A 1 
ATOM 2098 O O   . THR A 1 269 ? -2.938  3.146   -22.542 1.00 65.67 269 A 1 
ATOM 2099 C CB  . THR A 1 269 ? -0.411  1.633   -23.539 1.00 67.81 269 A 1 
ATOM 2100 O OG1 . THR A 1 269 ? -0.874  0.440   -24.127 1.00 65.16 269 A 1 
ATOM 2101 C CG2 . THR A 1 269 ? 1.119   1.571   -23.534 1.00 62.33 269 A 1 
ATOM 2102 N N   . ALA A 1 270 ? -3.349  1.003   -22.060 1.00 76.14 270 A 1 
ATOM 2103 C CA  . ALA A 1 270 ? -4.774  1.077   -22.402 1.00 74.16 270 A 1 
ATOM 2104 C C   . ALA A 1 270 ? -5.695  1.505   -21.247 1.00 77.99 270 A 1 
ATOM 2105 O O   . ALA A 1 270 ? -6.862  1.829   -21.473 1.00 72.04 270 A 1 
ATOM 2106 C CB  . ALA A 1 270 ? -5.195  -0.262  -23.008 1.00 66.79 270 A 1 
ATOM 2107 N N   . PHE A 1 271 ? -5.204  1.553   -19.998 1.00 80.52 271 A 1 
ATOM 2108 C CA  . PHE A 1 271 ? -6.026  1.878   -18.823 1.00 81.78 271 A 1 
ATOM 2109 C C   . PHE A 1 271 ? -6.170  3.389   -18.577 1.00 84.00 271 A 1 
ATOM 2110 O O   . PHE A 1 271 ? -5.993  3.884   -17.462 1.00 83.15 271 A 1 
ATOM 2111 C CB  . PHE A 1 271 ? -5.542  1.077   -17.608 1.00 78.37 271 A 1 
ATOM 2112 C CG  . PHE A 1 271 ? -5.600  -0.434  -17.744 1.00 74.83 271 A 1 
ATOM 2113 C CD1 . PHE A 1 271 ? -6.511  -1.074  -18.611 1.00 70.33 271 A 1 
ATOM 2114 C CD2 . PHE A 1 271 ? -4.740  -1.217  -16.951 1.00 69.20 271 A 1 
ATOM 2115 C CE1 . PHE A 1 271 ? -6.551  -2.476  -18.691 1.00 66.31 271 A 1 
ATOM 2116 C CE2 . PHE A 1 271 ? -4.788  -2.615  -17.026 1.00 68.35 271 A 1 
ATOM 2117 C CZ  . PHE A 1 271 ? -5.691  -3.248  -17.895 1.00 69.91 271 A 1 
ATOM 2118 N N   . THR A 1 272 ? -6.529  4.145   -19.622 1.00 90.43 272 A 1 
ATOM 2119 C CA  . THR A 1 272 ? -6.612  5.612   -19.601 1.00 90.88 272 A 1 
ATOM 2120 C C   . THR A 1 272 ? -7.663  6.149   -18.632 1.00 92.59 272 A 1 
ATOM 2121 O O   . THR A 1 272 ? -7.415  7.157   -17.978 1.00 92.16 272 A 1 
ATOM 2122 C CB  . THR A 1 272 ? -6.897  6.165   -21.000 1.00 88.66 272 A 1 
ATOM 2123 O OG1 . THR A 1 272 ? -8.075  5.578   -21.509 1.00 83.28 272 A 1 
ATOM 2124 C CG2 . THR A 1 272 ? -5.762  5.843   -21.975 1.00 79.94 272 A 1 
ATOM 2125 N N   . ARG A 1 273 ? -8.787  5.446   -18.434 1.00 93.50 273 A 1 
ATOM 2126 C CA  . ARG A 1 273 ? -9.836  5.843   -17.471 1.00 93.98 273 A 1 
ATOM 2127 C C   . ARG A 1 273 ? -9.298  5.994   -16.048 1.00 95.31 273 A 1 
ATOM 2128 O O   . ARG A 1 273 ? -9.656  6.937   -15.345 1.00 94.98 273 A 1 
ATOM 2129 C CB  . ARG A 1 273 ? -10.979 4.813   -17.457 1.00 93.11 273 A 1 
ATOM 2130 C CG  . ARG A 1 273 ? -11.732 4.724   -18.784 1.00 90.30 273 A 1 
ATOM 2131 C CD  . ARG A 1 273 ? -12.891 3.734   -18.648 1.00 88.26 273 A 1 
ATOM 2132 N NE  . ARG A 1 273 ? -13.609 3.560   -19.923 1.00 83.03 273 A 1 
ATOM 2133 C CZ  . ARG A 1 273 ? -14.610 2.724   -20.142 1.00 77.70 273 A 1 
ATOM 2134 N NH1 . ARG A 1 273 ? -15.087 1.958   -19.197 1.00 74.82 273 A 1 
ATOM 2135 N NH2 . ARG A 1 273 ? -15.150 2.639   -21.323 1.00 69.01 273 A 1 
ATOM 2136 N N   . MET A 1 274 ? -8.417  5.084   -15.629 1.00 95.14 274 A 1 
ATOM 2137 C CA  . MET A 1 274 ? -7.746  5.142   -14.331 1.00 95.53 274 A 1 
ATOM 2138 C C   . MET A 1 274 ? -6.820  6.360   -14.249 1.00 96.29 274 A 1 
ATOM 2139 O O   . MET A 1 274 ? -6.867  7.094   -13.264 1.00 96.13 274 A 1 
ATOM 2140 C CB  . MET A 1 274 ? -6.967  3.836   -14.123 1.00 94.65 274 A 1 
ATOM 2141 C CG  . MET A 1 274 ? -6.156  3.813   -12.830 1.00 93.28 274 A 1 
ATOM 2142 S SD  . MET A 1 274 ? -5.161  2.315   -12.617 1.00 92.82 274 A 1 
ATOM 2143 C CE  . MET A 1 274 ? -3.944  2.523   -13.948 1.00 88.38 274 A 1 
ATOM 2144 N N   . MET A 1 275 ? -6.017  6.596   -15.282 1.00 95.88 275 A 1 
ATOM 2145 C CA  . MET A 1 275 ? -5.066  7.713   -15.335 1.00 95.84 275 A 1 
ATOM 2146 C C   . MET A 1 275 ? -5.793  9.063   -15.328 1.00 96.79 275 A 1 
ATOM 2147 O O   . MET A 1 275 ? -5.456  9.929   -14.527 1.00 96.91 275 A 1 
ATOM 2148 C CB  . MET A 1 275 ? -4.179  7.588   -16.582 1.00 94.50 275 A 1 
ATOM 2149 C CG  . MET A 1 275 ? -3.347  6.299   -16.595 1.00 89.61 275 A 1 
ATOM 2150 S SD  . MET A 1 275 ? -2.544  5.992   -18.186 1.00 85.51 275 A 1 
ATOM 2151 C CE  . MET A 1 275 ? -1.837  4.355   -17.887 1.00 74.70 275 A 1 
ATOM 2152 N N   . GLU A 1 276 ? -6.834  9.227   -16.143 1.00 96.28 276 A 1 
ATOM 2153 C CA  . GLU A 1 276 ? -7.675  10.430  -16.169 1.00 96.63 276 A 1 
ATOM 2154 C C   . GLU A 1 276 ? -8.344  10.677  -14.814 1.00 97.33 276 A 1 
ATOM 2155 O O   . GLU A 1 276 ? -8.249  11.777  -14.276 1.00 97.31 276 A 1 
ATOM 2156 C CB  . GLU A 1 276 ? -8.756  10.295  -17.248 1.00 95.97 276 A 1 
ATOM 2157 C CG  . GLU A 1 276 ? -8.213  10.425  -18.679 1.00 92.10 276 A 1 
ATOM 2158 C CD  . GLU A 1 276 ? -9.301  10.193  -19.735 1.00 90.55 276 A 1 
ATOM 2159 O OE1 . GLU A 1 276 ? -8.968  9.650   -20.807 1.00 82.45 276 A 1 
ATOM 2160 O OE2 . GLU A 1 276 ? -10.471 10.568  -19.480 1.00 84.04 276 A 1 
ATOM 2161 N N   . THR A 1 277 ? -8.957  9.651   -14.221 1.00 96.40 277 A 1 
ATOM 2162 C CA  . THR A 1 277 ? -9.597  9.770   -12.898 1.00 97.13 277 A 1 
ATOM 2163 C C   . THR A 1 277 ? -8.585  10.188  -11.831 1.00 97.63 277 A 1 
ATOM 2164 O O   . THR A 1 277 ? -8.867  11.061  -11.014 1.00 97.82 277 A 1 
ATOM 2165 C CB  . THR A 1 277 ? -10.274 8.453   -12.481 1.00 97.34 277 A 1 
ATOM 2166 O OG1 . THR A 1 277 ? -11.201 8.049   -13.462 1.00 96.87 277 A 1 
ATOM 2167 C CG2 . THR A 1 277 ? -11.061 8.577   -11.180 1.00 96.90 277 A 1 
ATOM 2168 N N   . ALA A 1 278 ? -7.387  9.610   -11.851 1.00 98.37 278 A 1 
ATOM 2169 C CA  . ALA A 1 278 ? -6.329  9.937   -10.905 1.00 98.41 278 A 1 
ATOM 2170 C C   . ALA A 1 278 ? -5.815  11.373  -11.076 1.00 98.53 278 A 1 
ATOM 2171 O O   . ALA A 1 278 ? -5.659  12.081  -10.083 1.00 98.47 278 A 1 
ATOM 2172 C CB  . ALA A 1 278 ? -5.210  8.912   -11.063 1.00 98.26 278 A 1 
ATOM 2173 N N   . LEU A 1 279 ? -5.589  11.821  -12.306 1.00 98.52 279 A 1 
ATOM 2174 C CA  . LEU A 1 279 ? -5.130  13.180  -12.607 1.00 98.52 279 A 1 
ATOM 2175 C C   . LEU A 1 279 ? -6.163  14.232  -12.189 1.00 98.56 279 A 1 
ATOM 2176 O O   . LEU A 1 279 ? -5.802  15.199  -11.519 1.00 98.38 279 A 1 
ATOM 2177 C CB  . LEU A 1 279 ? -4.820  13.289  -14.108 1.00 98.40 279 A 1 
ATOM 2178 C CG  . LEU A 1 279 ? -3.517  12.585  -14.529 1.00 98.05 279 A 1 
ATOM 2179 C CD1 . LEU A 1 279 ? -3.480  12.424  -16.043 1.00 97.41 279 A 1 
ATOM 2180 C CD2 . LEU A 1 279 ? -2.283  13.386  -14.108 1.00 97.40 279 A 1 
ATOM 2181 N N   . GLU A 1 280 ? -7.445  14.033  -12.500 1.00 98.43 280 A 1 
ATOM 2182 C CA  . GLU A 1 280 ? -8.516  14.939  -12.056 1.00 98.43 280 A 1 
ATOM 2183 C C   . GLU A 1 280 ? -8.617  14.987  -10.530 1.00 98.49 280 A 1 
ATOM 2184 O O   . GLU A 1 280 ? -8.712  16.063  -9.946  1.00 98.10 280 A 1 
ATOM 2185 C CB  . GLU A 1 280 ? -9.865  14.488  -12.622 1.00 98.17 280 A 1 
ATOM 2186 C CG  . GLU A 1 280 ? -9.955  14.606  -14.144 1.00 95.10 280 A 1 
ATOM 2187 C CD  . GLU A 1 280 ? -9.860  16.026  -14.692 1.00 96.26 280 A 1 
ATOM 2188 O OE1 . GLU A 1 280 ? -9.448  16.165  -15.869 1.00 90.94 280 A 1 
ATOM 2189 O OE2 . GLU A 1 280 ? -10.275 17.010  -14.049 1.00 92.25 280 A 1 
ATOM 2190 N N   . THR A 1 281 ? -8.526  13.829  -9.877  1.00 98.58 281 A 1 
ATOM 2191 C CA  . THR A 1 281 ? -8.563  13.729  -8.411  1.00 98.62 281 A 1 
ATOM 2192 C C   . THR A 1 281 ? -7.349  14.401  -7.769  1.00 98.60 281 A 1 
ATOM 2193 O O   . THR A 1 281 ? -7.482  15.066  -6.745  1.00 98.33 281 A 1 
ATOM 2194 C CB  . THR A 1 281 ? -8.630  12.262  -7.972  1.00 98.56 281 A 1 
ATOM 2195 O OG1 . THR A 1 281 ? -9.715  11.619  -8.594  1.00 97.55 281 A 1 
ATOM 2196 C CG2 . THR A 1 281 ? -8.844  12.108  -6.472  1.00 97.56 281 A 1 
ATOM 2197 N N   . ALA A 1 282 ? -6.168  14.261  -8.363  1.00 98.49 282 A 1 
ATOM 2198 C CA  . ALA A 1 282 ? -4.934  14.837  -7.834  1.00 98.32 282 A 1 
ATOM 2199 C C   . ALA A 1 282 ? -4.962  16.366  -7.830  1.00 98.24 282 A 1 
ATOM 2200 O O   . ALA A 1 282 ? -4.491  16.989  -6.874  1.00 97.61 282 A 1 
ATOM 2201 C CB  . ALA A 1 282 ? -3.760  14.305  -8.654  1.00 98.03 282 A 1 
ATOM 2202 N N   . VAL A 1 283 ? -5.556  16.979  -8.857  1.00 97.74 283 A 1 
ATOM 2203 C CA  . VAL A 1 283 ? -5.620  18.440  -9.011  1.00 97.04 283 A 1 
ATOM 2204 C C   . VAL A 1 283 ? -6.911  19.067  -8.469  1.00 96.89 283 A 1 
ATOM 2205 O O   . VAL A 1 283 ? -7.085  20.273  -8.627  1.00 95.55 283 A 1 
ATOM 2206 C CB  . VAL A 1 283 ? -5.346  18.880  -10.458 1.00 96.20 283 A 1 
ATOM 2207 C CG1 . VAL A 1 283 ? -3.999  18.346  -10.960 1.00 94.68 283 A 1 
ATOM 2208 C CG2 . VAL A 1 283 ? -6.465  18.501  -11.431 1.00 94.39 283 A 1 
ATOM 2209 N N   . SER A 1 284 ? -7.798  18.278  -7.849  1.00 96.89 284 A 1 
ATOM 2210 C CA  . SER A 1 284 ? -9.043  18.789  -7.263  1.00 95.88 284 A 1 
ATOM 2211 C C   . SER A 1 284 ? -8.827  19.768  -6.106  1.00 93.91 284 A 1 
ATOM 2212 O O   . SER A 1 284 ? -7.858  19.597  -5.328  1.00 89.50 284 A 1 
ATOM 2213 C CB  . SER A 1 284 ? -9.970  17.642  -6.860  1.00 94.46 284 A 1 
ATOM 2214 O OG  . SER A 1 284 ? -9.409  16.920  -5.783  1.00 90.06 284 A 1 
ATOM 2215 O OXT . SER A 1 284 ? -9.678  20.673  -5.995  1.00 88.52 284 A 1 
#
