# 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_if09419
#
_entry.id if09419
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n TYR 3   
1 n LYS 4   
1 n PRO 5   
1 n ASN 6   
1 n GLN 7   
1 n ALA 8   
1 n ARG 9   
1 n PRO 10  
1 n ALA 11  
1 n LEU 12  
1 n ALA 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n ARG 17  
1 n THR 18  
1 n ARG 19  
1 n VAL 20  
1 n PRO 21  
1 n PRO 22  
1 n ASN 23  
1 n PRO 24  
1 n GLY 25  
1 n GLN 26  
1 n ALA 27  
1 n VAL 28  
1 n ASN 29  
1 n VAL 30  
1 n VAL 31  
1 n ARG 32  
1 n ILE 33  
1 n PRO 34  
1 n GLN 35  
1 n ILE 36  
1 n ILE 37  
1 n ARG 38  
1 n THR 39  
1 n GLU 40  
1 n LYS 41  
1 n LEU 42  
1 n SER 43  
1 n LYS 44  
1 n ALA 45  
1 n PHE 46  
1 n GLY 47  
1 n ALA 48  
1 n ASN 49  
1 n ALA 50  
1 n VAL 51  
1 n LEU 52  
1 n LYS 53  
1 n GLU 54  
1 n VAL 55  
1 n THR 56  
1 n LEU 57  
1 n GLY 58  
1 n ILE 59  
1 n PRO 60  
1 n GLU 61  
1 n LYS 62  
1 n LYS 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n GLN 70  
1 n SER 71  
1 n GLY 72  
1 n THR 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n VAL 77  
1 n LEU 78  
1 n PHE 79  
1 n LYS 80  
1 n THR 81  
1 n ILE 82  
1 n MET 83  
1 n GLY 84  
1 n MET 85  
1 n MET 86  
1 n LYS 87  
1 n PRO 88  
1 n ASP 89  
1 n GLN 90  
1 n GLY 91  
1 n ARG 92  
1 n VAL 93  
1 n TRP 94  
1 n PHE 95  
1 n ARG 96  
1 n ASP 97  
1 n ILE 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ILE 103 
1 n LYS 104 
1 n ARG 105 
1 n SER 106 
1 n GLU 107 
1 n LEU 108 
1 n ILE 109 
1 n ALA 110 
1 n MET 111 
1 n ARG 112 
1 n ARG 113 
1 n HIS 114 
1 n PHE 115 
1 n GLY 116 
1 n TYR 117 
1 n SER 118 
1 n PHE 119 
1 n GLN 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n PHE 125 
1 n ASP 126 
1 n SER 127 
1 n MET 128 
1 n THR 129 
1 n VAL 130 
1 n GLY 131 
1 n GLU 132 
1 n ASN 133 
1 n LEU 134 
1 n ALA 135 
1 n PHE 136 
1 n PRO 137 
1 n LEU 138 
1 n ARG 139 
1 n GLU 140 
1 n VAL 141 
1 n LEU 142 
1 n ARG 143 
1 n ILE 144 
1 n LYS 145 
1 n ASP 146 
1 n ARG 147 
1 n GLY 148 
1 n LYS 149 
1 n ILE 150 
1 n ARG 151 
1 n ARG 152 
1 n SER 153 
1 n VAL 154 
1 n ALA 155 
1 n GLU 156 
1 n MET 157 
1 n LEU 158 
1 n GLU 159 
1 n TRP 160 
1 n ILE 161 
1 n GLU 162 
1 n LEU 163 
1 n PRO 164 
1 n GLY 165 
1 n ILE 166 
1 n GLU 167 
1 n SER 168 
1 n LYS 169 
1 n ARG 170 
1 n PRO 171 
1 n ASP 172 
1 n GLU 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n MET 178 
1 n ARG 179 
1 n LYS 180 
1 n ARG 181 
1 n VAL 182 
1 n GLY 183 
1 n VAL 184 
1 n ALA 185 
1 n ARG 186 
1 n ALA 187 
1 n LEU 188 
1 n ILE 189 
1 n MET 190 
1 n GLN 191 
1 n PRO 192 
1 n GLU 193 
1 n VAL 194 
1 n LEU 195 
1 n PHE 196 
1 n PHE 197 
1 n ASP 198 
1 n GLU 199 
1 n PRO 200 
1 n THR 201 
1 n THR 202 
1 n GLY 203 
1 n LEU 204 
1 n ASP 205 
1 n PRO 206 
1 n VAL 207 
1 n LEU 208 
1 n SER 209 
1 n GLU 210 
1 n THR 211 
1 n ILE 212 
1 n ASN 213 
1 n ASN 214 
1 n LEU 215 
1 n VAL 216 
1 n VAL 217 
1 n ARG 218 
1 n VAL 219 
1 n ASN 220 
1 n ARG 221 
1 n GLU 222 
1 n LEU 223 
1 n HIS 224 
1 n ILE 225 
1 n THR 226 
1 n CYS 227 
1 n VAL 228 
1 n MET 229 
1 n ILE 230 
1 n THR 231 
1 n HIS 232 
1 n ASP 233 
1 n ILE 234 
1 n PRO 235 
1 n ALA 236 
1 n ALA 237 
1 n PHE 238 
1 n ARG 239 
1 n ILE 240 
1 n ALA 241 
1 n ASP 242 
1 n LYS 243 
1 n ILE 244 
1 n ALA 245 
1 n PHE 246 
1 n LEU 247 
1 n ASP 248 
1 n GLN 249 
1 n GLY 250 
1 n TYR 251 
1 n ILE 252 
1 n ILE 253 
1 n ALA 254 
1 n GLU 255 
1 n GLY 256 
1 n SER 257 
1 n PRO 258 
1 n ARG 259 
1 n GLU 260 
1 n VAL 261 
1 n VAL 262 
1 n SER 263 
1 n SER 264 
1 n LYS 265 
1 n HIS 266 
1 n THR 267 
1 n MET 268 
1 n VAL 269 
1 n ARG 270 
1 n ASP 271 
1 n PHE 272 
1 n LEU 273 
1 n ARG 274 
1 n ILE 275 
1 n SER 276 
1 n PHE 277 
1 n ASN 278 
1 n GLU 279 
1 n LEU 280 
1 n LYS 281 
1 n VAL 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:40:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 1.753   60.389  -55.481 1.00 11.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.674   61.542  -55.351 1.00 17.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.670   61.964  -53.894 1.00 18.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.628   62.313  -53.380 1.00 16.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.296   62.701  -56.292 1.00 15.36 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.166   63.935  -56.096 1.00 12.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.454   62.255  -57.760 1.00 14.18 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 3.848   61.810  -53.254 1.00 11.39 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 4.290   62.312  -51.941 1.00 16.76 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 3.509   61.930  -50.675 1.00 17.28 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 2.677   62.684  -50.177 1.00 15.79 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 4.562   63.819  -52.057 1.00 15.69 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 5.731   64.107  -52.978 1.00 13.15 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 6.502   63.230  -53.331 1.00 11.99 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 5.888   65.333  -53.415 1.00 12.64 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 3.940   60.833  -50.038 1.00 15.53 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 3.841   60.651  -48.588 1.00 14.44 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 5.263   60.682  -48.005 1.00 15.27 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 6.124   59.908  -48.419 1.00 12.67 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 3.094   59.349  -48.258 1.00 13.24 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 2.482   59.333  -46.864 1.00 10.87 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 3.160   58.714  -45.791 1.00 9.55  3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 1.228   59.934  -46.649 1.00 9.66  3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 2.575   58.693  -44.508 1.00 8.79  3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 0.644   59.916  -45.363 1.00 8.99  3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 1.318   59.290  -44.297 1.00 10.62 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 0.746   59.269  -43.061 1.00 12.08 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 5.557   61.635  -47.093 1.00 12.13 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 6.857   61.774  -46.413 1.00 18.42 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 6.924   60.820  -45.213 1.00 18.66 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 5.941   60.737  -44.482 1.00 16.75 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 7.079   63.221  -45.930 1.00 17.29 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 7.496   64.199  -47.036 1.00 15.09 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 7.796   65.586  -46.437 1.00 14.09 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 8.308   66.568  -47.500 1.00 13.16 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 8.632   67.898  -46.918 1.00 10.75 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 8.079   60.150  -44.949 1.00 15.96 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 8.232   59.292  -43.778 1.00 18.67 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 8.526   60.112  -42.522 1.00 20.12 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 9.327   61.047  -42.525 1.00 18.13 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 9.356   58.316  -44.138 1.00 16.44 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 10.246  59.143  -45.074 1.00 16.33 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 9.273   60.098  -45.778 1.00 19.88 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 7.854   59.740  -41.430 1.00 15.26 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 7.985   60.334  -40.103 1.00 21.65 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 9.272   59.837  -39.425 1.00 22.06 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 9.536   58.637  -39.383 1.00 20.38 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 6.701   59.989  -39.317 1.00 19.70 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 6.289   61.041  -38.306 1.00 16.71 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 6.883   62.091  -38.174 1.00 15.43 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 5.216   60.803  -37.586 1.00 16.19 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? 10.098  60.760  -38.941 1.00 16.94 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? 11.404  60.477  -38.346 1.00 25.12 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? 11.259  59.856  -36.949 1.00 25.38 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? 10.568  60.387  -36.083 1.00 24.33 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? 12.235  61.771  -38.284 1.00 24.79 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? 12.692  62.256  -39.672 1.00 22.22 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? 13.454  63.586  -39.619 1.00 19.51 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? 13.552  64.248  -38.611 1.00 18.72 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? 14.006  64.039  -40.725 1.00 20.25 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 11.953  58.736  -36.731 1.00 20.31 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 12.042  58.047  -35.448 1.00 27.14 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 12.917  58.828  -34.452 1.00 27.16 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 14.014  59.273  -34.782 1.00 26.43 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 12.587  56.634  -35.705 1.00 25.76 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 12.431  58.970  -33.210 1.00 15.53 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 13.200  59.477  -32.063 1.00 21.02 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 14.115  58.374  -31.500 1.00 20.98 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 13.706  57.217  -31.495 1.00 20.20 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 12.247  59.986  -30.965 1.00 20.51 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 11.611  61.338  -31.298 1.00 18.30 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 10.702  61.781  -30.143 1.00 17.93 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 10.183  63.147  -30.333 1.00 16.61 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 9.407   63.811  -29.489 1.00 14.65 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 8.975   63.279  -28.378 1.00 13.22 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 9.043   65.039  -29.747 1.00 13.62 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? 15.319  58.689  -30.969 1.00 19.03 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? 16.234  57.699  -30.408 1.00 23.39 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? 15.751  57.195  -29.042 1.00 23.54 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? 15.293  57.964  -28.197 1.00 22.46 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? 17.599  58.391  -30.343 1.00 21.83 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? 17.239  59.864  -30.164 1.00 22.29 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? 15.916  60.021  -30.905 1.00 26.67 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 15.867  55.882  -28.841 1.00 20.04 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 15.538  55.199  -27.599 1.00 25.60 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 16.618  55.444  -26.531 1.00 24.95 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 17.806  55.244  -26.771 1.00 24.48 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 15.352  53.706  -27.901 1.00 24.70 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 16.184  55.857  -25.339 1.00 17.63 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 17.013  55.952  -24.136 1.00 23.01 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 17.359  54.550  -23.612 1.00 23.04 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 16.490  53.688  -23.496 1.00 22.16 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 16.256  56.778  -23.075 1.00 21.76 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 16.434  58.299  -23.254 1.00 19.93 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 15.140  59.047  -22.952 1.00 18.34 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 17.520  58.821  -22.319 1.00 21.05 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 18.639  54.329  -23.275 1.00 21.24 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 19.146  53.103  -22.666 1.00 28.13 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 18.564  52.885  -21.251 1.00 27.69 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 18.435  53.851  -20.495 1.00 27.06 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 20.673  53.188  -22.627 1.00 26.95 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 18.253  51.634  -20.850 1.00 24.87 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 17.778  51.363  -19.500 1.00 28.90 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 18.939  51.353  -18.501 1.00 28.37 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 19.951  50.681  -18.683 1.00 27.08 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 17.028  50.031  -19.583 1.00 27.48 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 17.729  49.306  -20.730 1.00 28.11 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 18.224  50.422  -21.651 1.00 32.71 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 18.746  52.102  -17.414 1.00 25.30 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 19.645  52.194  -16.273 1.00 31.79 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 19.875  50.836  -15.589 1.00 31.73 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 18.993  49.977  -15.531 1.00 30.25 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 19.071  53.231  -15.301 1.00 30.13 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 21.096  50.660  -15.060 1.00 29.49 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 21.598  49.436  -14.449 1.00 39.29 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 20.716  48.896  -13.324 1.00 39.64 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 20.364  49.595  -12.383 1.00 36.62 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? 20.404  47.611  -13.415 1.00 28.55 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? 19.787  46.848  -12.326 1.00 38.46 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? 20.835  46.597  -11.241 1.00 37.73 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? 21.711  45.751  -11.397 1.00 36.49 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? 19.190  45.529  -12.844 1.00 38.74 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? 17.897  45.734  -13.636 1.00 36.43 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? 17.328  44.381  -14.085 1.00 36.26 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? 16.048  44.535  -14.802 1.00 32.35 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? 15.291  43.557  -15.281 1.00 29.91 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? 15.631  42.305  -15.177 1.00 27.92 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? 14.168  43.828  -15.887 1.00 28.48 17  A 1 
ATOM 129  N N   . THR A 1 18  ? 20.708  47.300  -10.121 1.00 34.41 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? 21.333  46.938  -8.849  1.00 44.03 18  A 1 
ATOM 131  C C   . THR A 1 18  ? 20.860  45.544  -8.434  1.00 44.28 18  A 1 
ATOM 132  O O   . THR A 1 18  ? 19.666  45.282  -8.309  1.00 42.31 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? 21.003  47.977  -7.764  1.00 42.00 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? 19.730  48.541  -7.971  1.00 37.89 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? 22.000  49.134  -7.795  1.00 40.59 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? 21.800  44.611  -8.259  1.00 36.22 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? 21.542  43.287  -7.683  1.00 47.15 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? 21.152  43.470  -6.216  1.00 47.13 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? 21.997  43.811  -5.392  1.00 47.06 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? 22.777  42.375  -7.798  1.00 47.14 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? 22.961  41.753  -9.190  1.00 44.10 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? 24.178  40.815  -9.177  1.00 42.62 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? 24.369  40.130  -10.474 1.00 38.93 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? 25.275  39.201  -10.740 1.00 34.96 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? 26.132  38.794  -9.849  1.00 32.05 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? 25.340  38.657  -11.924 1.00 32.19 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 19.879  43.223  -5.904  1.00 39.39 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 19.402  43.063  -4.528  1.00 46.68 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 19.925  41.713  -4.012  1.00 47.63 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 19.769  40.713  -4.721  1.00 46.22 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 17.863  43.142  -4.473  1.00 43.80 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 17.336  43.047  -3.044  1.00 39.29 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 17.357  44.469  -5.067  1.00 42.37 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? 20.581  41.638  -2.836  1.00 42.59 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? 21.007  40.365  -2.268  1.00 49.38 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? 19.785  39.512  -1.890  1.00 51.31 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? 18.748  40.069  -1.510  1.00 50.69 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? 21.881  40.720  -1.059  1.00 46.43 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? 21.371  42.096  -0.640  1.00 46.89 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? 20.919  42.740  -1.946  1.00 53.51 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? 19.857  38.176  -1.993  1.00 43.81 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? 18.727  37.309  -1.667  1.00 50.65 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? 18.397  37.398  -0.176  1.00 52.20 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? 19.276  37.304  0.681   1.00 50.48 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? 19.138  35.900  -2.111  1.00 48.41 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? 20.665  35.935  -2.045  1.00 49.69 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? 21.014  37.381  -2.383  1.00 55.66 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 17.109  37.568  0.111   1.00 42.88 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 16.539  37.677  1.448   1.00 56.20 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 16.788  36.369  2.241   1.00 56.55 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 16.362  35.306  1.776   1.00 54.07 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 15.032  37.986  1.262   1.00 52.51 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 14.466  39.004  2.235   1.00 46.82 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 15.115  39.481  3.137   1.00 44.31 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 13.221  39.385  2.058   1.00 43.02 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 17.436  36.392  3.430   1.00 43.40 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 17.678  35.192  4.228   1.00 52.60 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 16.404  34.829  4.998   1.00 55.82 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 16.268  35.125  6.178   1.00 52.26 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 18.881  35.546  5.114   1.00 48.49 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 18.704  37.039  5.359   1.00 51.62 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 18.045  37.549  4.070   1.00 60.27 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? 15.431  34.234  4.328   1.00 56.12 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? 14.128  33.920  4.916   1.00 62.34 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? 13.175  33.105  4.046   1.00 63.43 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? 12.043  32.869  4.461   1.00 59.44 25  A 1 
ATOM 187  N N   . GLN A 1 26  ? 13.583  32.641  2.863   1.00 46.97 26  A 1 
ATOM 188  C CA  . GLN A 1 26  ? 12.786  31.656  2.131   1.00 57.20 26  A 1 
ATOM 189  C C   . GLN A 1 26  ? 12.941  30.293  2.809   1.00 58.88 26  A 1 
ATOM 190  O O   . GLN A 1 26  ? 13.877  29.546  2.541   1.00 58.26 26  A 1 
ATOM 191  C CB  . GLN A 1 26  ? 13.128  31.633  0.635   1.00 56.87 26  A 1 
ATOM 192  C CG  . GLN A 1 26  ? 12.414  32.786  -0.091  1.00 52.29 26  A 1 
ATOM 193  C CD  . GLN A 1 26  ? 12.638  32.777  -1.598  1.00 47.65 26  A 1 
ATOM 194  O OE1 . GLN A 1 26  ? 13.444  32.044  -2.147  1.00 44.76 26  A 1 
ATOM 195  N NE2 . GLN A 1 26  ? 11.935  33.610  -2.337  1.00 44.31 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 12.008  29.993  3.719   1.00 52.79 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 11.763  28.632  4.163   1.00 61.21 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 11.593  27.768  2.908   1.00 62.49 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 10.693  28.004  2.099   1.00 60.93 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 10.516  28.612  5.056   1.00 58.23 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? 12.487  26.806  2.728   1.00 56.57 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? 12.345  25.775  1.707   1.00 63.37 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? 11.011  25.104  2.011   1.00 64.92 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? 10.880  24.430  3.033   1.00 61.31 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? 13.519  24.779  1.759   1.00 60.42 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? 13.449  23.798  0.583   1.00 53.38 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? 14.878  25.498  1.695   1.00 58.83 28  A 1 
ATOM 208  N N   . ASN A 1 29  ? 9.986   25.348  1.180   1.00 54.08 29  A 1 
ATOM 209  C CA  . ASN A 1 29  ? 8.725   24.629  1.252   1.00 61.17 29  A 1 
ATOM 210  C C   . ASN A 1 29  ? 9.030   23.161  0.944   1.00 61.13 29  A 1 
ATOM 211  O O   . ASN A 1 29  ? 8.983   22.720  -0.201  1.00 61.51 29  A 1 
ATOM 212  C CB  . ASN A 1 29  ? 7.692   25.243  0.278   1.00 58.74 29  A 1 
ATOM 213  C CG  . ASN A 1 29  ? 6.794   26.294  0.906   1.00 50.23 29  A 1 
ATOM 214  O OD1 . ASN A 1 29  ? 6.489   26.271  2.084   1.00 48.00 29  A 1 
ATOM 215  N ND2 . ASN A 1 29  ? 6.290   27.222  0.129   1.00 46.71 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? 9.402   22.402  1.985   1.00 60.66 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? 9.417   20.948  1.937   1.00 64.07 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? 7.965   20.558  1.717   1.00 65.37 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? 7.151   20.647  2.637   1.00 63.08 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? 9.993   20.325  3.222   1.00 60.47 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? 10.028  18.795  3.111   1.00 54.35 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? 11.423  20.816  3.490   1.00 57.88 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? 7.620   20.197  0.483   1.00 67.73 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? 6.312   19.638  0.148   1.00 71.48 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? 6.172   18.369  0.978   1.00 73.45 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? 6.702   17.316  0.626   1.00 70.02 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? 6.174   19.368  -1.364  1.00 67.20 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? 4.807   18.760  -1.696  1.00 59.91 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? 6.323   20.668  -2.170  1.00 65.10 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? 5.522   18.476  2.150   1.00 80.72 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? 5.221   17.315  2.986   1.00 82.81 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? 4.203   16.480  2.224   1.00 86.05 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? 3.066   16.910  2.054   1.00 82.98 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? 4.699   17.721  4.374   1.00 75.98 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? 5.812   18.240  5.298   1.00 65.39 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 5.260   18.457  6.714   1.00 60.54 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? 6.312   18.902  7.653   1.00 53.89 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 6.187   19.038  8.966   1.00 45.13 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 5.066   18.784  9.585   1.00 42.97 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? 7.198   19.436  9.690   1.00 41.21 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? 4.620   15.311  1.760   1.00 78.85 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? 3.706   14.330  1.171   1.00 82.06 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? 2.663   13.993  2.245   1.00 86.39 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? 3.057   13.574  3.342   1.00 84.93 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? 4.463   13.078  0.676   1.00 76.94 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? 5.504   13.464  -0.400  1.00 70.99 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? 3.467   12.046  0.116   1.00 69.38 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? 6.399   12.306  -0.855  1.00 63.22 33  A 1 
ATOM 249  N N   . PRO A 1 34  ? 1.357   14.200  1.981   1.00 86.39 34  A 1 
ATOM 250  C CA  . PRO A 1 34  ? 0.321   13.912  2.959   1.00 90.25 34  A 1 
ATOM 251  C C   . PRO A 1 34  ? 0.343   12.421  3.306   1.00 93.67 34  A 1 
ATOM 252  O O   . PRO A 1 34  ? 0.464   11.555  2.435   1.00 92.31 34  A 1 
ATOM 253  C CB  . PRO A 1 34  ? -0.999  14.369  2.328   1.00 85.27 34  A 1 
ATOM 254  C CG  . PRO A 1 34  ? -0.713  14.332  0.829   1.00 78.25 34  A 1 
ATOM 255  C CD  . PRO A 1 34  ? 0.768   14.678  0.740   1.00 82.42 34  A 1 
ATOM 256  N N   . GLN A 1 35  ? 0.252   12.110  4.598   1.00 94.70 35  A 1 
ATOM 257  C CA  . GLN A 1 35  ? 0.176   10.740  5.093   1.00 95.62 35  A 1 
ATOM 258  C C   . GLN A 1 35  ? -1.291  10.360  5.269   1.00 96.36 35  A 1 
ATOM 259  O O   . GLN A 1 35  ? -1.981  10.972  6.077   1.00 94.30 35  A 1 
ATOM 260  C CB  . GLN A 1 35  ? 0.946   10.598  6.413   1.00 93.59 35  A 1 
ATOM 261  C CG  . GLN A 1 35  ? 2.459   10.805  6.243   1.00 89.32 35  A 1 
ATOM 262  C CD  . GLN A 1 35  ? 3.226   10.685  7.562   1.00 85.12 35  A 1 
ATOM 263  O OE1 . GLN A 1 35  ? 2.686   10.644  8.652   1.00 75.20 35  A 1 
ATOM 264  N NE2 . GLN A 1 35  ? 4.537   10.635  7.517   1.00 70.75 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -1.760  9.342   4.544   1.00 97.20 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -3.143  8.865   4.655   1.00 97.48 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -3.342  7.989   5.895   1.00 97.60 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -4.424  7.979   6.472   1.00 96.83 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -3.577  8.156   3.356   1.00 97.25 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -5.095  7.895   3.368   1.00 96.16 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -2.782  6.870   3.104   1.00 95.78 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -5.665  7.442   2.020   1.00 94.11 36  A 1 
ATOM 273  N N   . ILE A 1 37  ? -2.305  7.268   6.329   1.00 98.06 37  A 1 
ATOM 274  C CA  . ILE A 1 37  ? -2.308  6.495   7.571   1.00 98.04 37  A 1 
ATOM 275  C C   . ILE A 1 37  ? -1.118  6.915   8.420   1.00 97.96 37  A 1 
ATOM 276  O O   . ILE A 1 37  ? -0.003  7.051   7.921   1.00 97.41 37  A 1 
ATOM 277  C CB  . ILE A 1 37  ? -2.323  4.974   7.305   1.00 97.70 37  A 1 
ATOM 278  C CG1 . ILE A 1 37  ? -3.652  4.552   6.648   1.00 96.23 37  A 1 
ATOM 279  C CG2 . ILE A 1 37  ? -2.098  4.167   8.604   1.00 96.79 37  A 1 
ATOM 280  C CD1 . ILE A 1 37  ? -3.610  3.148   6.046   1.00 92.40 37  A 1 
ATOM 281  N N   . ARG A 1 38  ? -1.351  7.063   9.733   1.00 97.82 38  A 1 
ATOM 282  C CA  . ARG A 1 38  ? -0.296  7.288   10.726  1.00 97.56 38  A 1 
ATOM 283  C C   . ARG A 1 38  ? -0.510  6.372   11.917  1.00 97.77 38  A 1 
ATOM 284  O O   . ARG A 1 38  ? -1.639  6.229   12.384  1.00 97.42 38  A 1 
ATOM 285  C CB  . ARG A 1 38  ? -0.279  8.766   11.157  1.00 96.59 38  A 1 
ATOM 286  C CG  . ARG A 1 38  ? 0.054   9.716   9.994   1.00 91.37 38  A 1 
ATOM 287  C CD  . ARG A 1 38  ? -0.004  11.188  10.420  1.00 89.53 38  A 1 
ATOM 288  N NE  . ARG A 1 38  ? -1.396  11.644  10.635  1.00 81.92 38  A 1 
ATOM 289  C CZ  . ARG A 1 38  ? -1.778  12.796  11.161  1.00 76.13 38  A 1 
ATOM 290  N NH1 . ARG A 1 38  ? -0.921  13.681  11.593  1.00 66.74 38  A 1 
ATOM 291  N NH2 . ARG A 1 38  ? -3.050  13.091  11.262  1.00 65.62 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 0.560   5.782   12.426  1.00 97.56 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 0.581   5.110   13.729  1.00 97.60 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 1.547   5.837   14.655  1.00 97.42 39  A 1 
ATOM 295  O O   . THR A 1 39  ? 2.553   6.375   14.194  1.00 96.82 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 0.916   3.609   13.637  1.00 97.29 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 2.266   3.393   13.307  1.00 95.08 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 0.084   2.876   12.590  1.00 94.57 39  A 1 
ATOM 299  N N   . GLU A 1 40  ? 1.242   5.864   15.944  1.00 97.47 40  A 1 
ATOM 300  C CA  . GLU A 1 40  ? 2.113   6.447   16.967  1.00 97.24 40  A 1 
ATOM 301  C C   . GLU A 1 40  ? 2.206   5.480   18.141  1.00 97.66 40  A 1 
ATOM 302  O O   . GLU A 1 40  ? 1.186   5.147   18.748  1.00 96.97 40  A 1 
ATOM 303  C CB  . GLU A 1 40  ? 1.569   7.814   17.403  1.00 95.40 40  A 1 
ATOM 304  C CG  . GLU A 1 40  ? 2.429   8.510   18.471  1.00 86.26 40  A 1 
ATOM 305  C CD  . GLU A 1 40  ? 1.826   9.845   18.954  1.00 84.59 40  A 1 
ATOM 306  O OE1 . GLU A 1 40  ? 2.580   10.640  19.552  1.00 76.42 40  A 1 
ATOM 307  O OE2 . GLU A 1 40  ? 0.606   10.071  18.767  1.00 77.80 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? 3.420   5.018   18.439  1.00 96.23 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? 3.750   4.098   19.540  1.00 96.89 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? 2.804   2.893   19.638  1.00 97.56 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? 2.400   2.465   20.720  1.00 96.60 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? 3.856   4.878   20.855  1.00 96.30 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 4.970   5.928   20.810  1.00 94.59 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? 5.137   6.532   22.200  1.00 89.33 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? 6.344   7.463   22.206  1.00 84.01 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? 6.704   7.834   23.594  1.00 72.62 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? 2.417   2.346   18.483  1.00 97.68 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? 1.431   1.279   18.391  1.00 97.85 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? 2.001   -0.017  18.966  1.00 98.21 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? 2.992   -0.543  18.456  1.00 97.76 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? 1.010   1.121   16.924  1.00 97.14 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -0.211  0.214   16.737  1.00 94.98 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -1.481  0.905   17.228  1.00 91.88 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -0.384  -0.110  15.253  1.00 92.44 42  A 1 
ATOM 325  N N   . SER A 1 43  ? 1.360   -0.558  20.001  1.00 98.17 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? 1.801   -1.783  20.666  1.00 98.20 43  A 1 
ATOM 327  C C   . SER A 1 43  ? 0.696   -2.830  20.680  1.00 98.23 43  A 1 
ATOM 328  O O   . SER A 1 43  ? -0.482  -2.514  20.863  1.00 97.84 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? 2.301   -1.486  22.081  1.00 97.87 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? 3.369   -0.561  22.040  1.00 94.97 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? 1.078   -4.104  20.482  1.00 98.33 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? 0.169   -5.251  20.529  1.00 98.41 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? 0.866   -6.482  21.081  1.00 98.53 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? 1.879   -6.917  20.542  1.00 98.17 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? -0.410  -5.523  19.129  1.00 98.11 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? -1.483  -6.626  19.109  1.00 97.53 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? -2.761  -6.157  19.820  1.00 96.59 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? -3.654  -7.297  20.285  1.00 94.54 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? -4.498  -6.795  21.409  1.00 92.45 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 0.265   -7.095  22.095  1.00 98.36 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 0.679   -8.365  22.674  1.00 98.21 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? -0.437  -9.417  22.584  1.00 98.13 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? -1.626  -9.102  22.499  1.00 97.41 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 1.154   -8.115  24.112  1.00 97.80 45  A 1 
ATOM 345  N N   . PHE A 1 46  ? -0.044  -10.692 22.629  1.00 97.76 46  A 1 
ATOM 346  C CA  . PHE A 1 46  ? -0.929  -11.839 22.805  1.00 97.26 46  A 1 
ATOM 347  C C   . PHE A 1 46  ? -0.439  -12.625 24.024  1.00 97.16 46  A 1 
ATOM 348  O O   . PHE A 1 46  ? 0.565   -13.337 23.955  1.00 95.47 46  A 1 
ATOM 349  C CB  . PHE A 1 46  ? -0.961  -12.698 21.536  1.00 96.77 46  A 1 
ATOM 350  C CG  . PHE A 1 46  ? -1.508  -11.986 20.310  1.00 97.16 46  A 1 
ATOM 351  C CD1 . PHE A 1 46  ? -2.896  -11.932 20.086  1.00 95.67 46  A 1 
ATOM 352  C CD2 . PHE A 1 46  ? -0.630  -11.375 19.401  1.00 96.35 46  A 1 
ATOM 353  C CE1 . PHE A 1 46  ? -3.403  -11.278 18.948  1.00 95.52 46  A 1 
ATOM 354  C CE2 . PHE A 1 46  ? -1.136  -10.718 18.264  1.00 95.83 46  A 1 
ATOM 355  C CZ  . PHE A 1 46  ? -2.523  -10.673 18.034  1.00 96.15 46  A 1 
ATOM 356  N N   . GLY A 1 47  ? -1.132  -12.454 25.157  1.00 96.81 47  A 1 
ATOM 357  C CA  . GLY A 1 47  ? -0.636  -12.930 26.450  1.00 96.29 47  A 1 
ATOM 358  C C   . GLY A 1 47  ? 0.705   -12.269 26.791  1.00 96.88 47  A 1 
ATOM 359  O O   . GLY A 1 47  ? 0.815   -11.050 26.751  1.00 95.17 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 1.726   -13.079 27.076  1.00 96.33 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? 3.076   -12.592 27.377  1.00 96.23 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? 3.902   -12.218 26.123  1.00 96.52 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? 4.972   -11.630 26.249  1.00 93.99 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? 3.786   -13.661 28.216  1.00 95.38 48  A 1 
ATOM 365  N N   . ASN A 1 49  ? 3.435   -12.553 24.915  1.00 96.84 49  A 1 
ATOM 366  C CA  . ASN A 1 49  ? 4.179   -12.316 23.681  1.00 96.93 49  A 1 
ATOM 367  C C   . ASN A 1 49  ? 3.873   -10.925 23.102  1.00 97.60 49  A 1 
ATOM 368  O O   . ASN A 1 49  ? 2.830   -10.721 22.473  1.00 96.99 49  A 1 
ATOM 369  C CB  . ASN A 1 49  ? 3.885   -13.446 22.681  1.00 95.34 49  A 1 
ATOM 370  C CG  . ASN A 1 49  ? 4.748   -13.329 21.436  1.00 89.18 49  A 1 
ATOM 371  O OD1 . ASN A 1 49  ? 5.781   -12.686 21.430  1.00 82.93 49  A 1 
ATOM 372  N ND2 . ASN A 1 49  ? 4.362   -13.950 20.348  1.00 82.21 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? 4.790   -9.970  23.281  1.00 97.51 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? 4.706   -8.638  22.684  1.00 97.60 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? 5.116   -8.690  21.204  1.00 97.65 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? 6.295   -8.833  20.884  1.00 96.23 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? 5.571   -7.670  23.502  1.00 96.99 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? 4.141   -8.571  20.301  1.00 98.01 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? 4.306   -8.694  18.844  1.00 97.98 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? 4.611   -7.350  18.187  1.00 98.02 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? 5.446   -7.298  17.292  1.00 97.38 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? 3.061   -9.342  18.213  1.00 97.56 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? 3.156   -9.426  16.685  1.00 95.77 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? 2.870   -10.772 18.733  1.00 96.02 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? 3.949   -6.271  18.597  1.00 97.98 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? 4.272   -4.904  18.176  1.00 98.17 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? 4.703   -4.099  19.395  1.00 98.28 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? 4.034   -4.154  20.433  1.00 98.11 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? 3.080   -4.221  17.478  1.00 98.09 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? 2.499   -4.954  16.262  1.00 97.61 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? 1.290   -4.179  15.735  1.00 96.68 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? 3.511   -5.092  15.124  1.00 96.64 52  A 1 
ATOM 393  N N   . LYS A 1 53  ? 5.786   -3.331  19.240  1.00 97.74 53  A 1 
ATOM 394  C CA  . LYS A 1 53  ? 6.423   -2.573  20.321  1.00 97.61 53  A 1 
ATOM 395  C C   . LYS A 1 53  ? 6.678   -1.140  19.853  1.00 97.47 53  A 1 
ATOM 396  O O   . LYS A 1 53  ? 7.625   -0.881  19.115  1.00 95.86 53  A 1 
ATOM 397  C CB  . LYS A 1 53  ? 7.724   -3.271  20.748  1.00 97.00 53  A 1 
ATOM 398  C CG  . LYS A 1 53  ? 7.546   -4.730  21.197  1.00 96.32 53  A 1 
ATOM 399  C CD  . LYS A 1 53  ? 8.919   -5.345  21.497  1.00 94.89 53  A 1 
ATOM 400  C CE  . LYS A 1 53  ? 8.844   -6.859  21.670  1.00 90.46 53  A 1 
ATOM 401  N NZ  . LYS A 1 53  ? 10.188  -7.474  21.551  1.00 83.15 53  A 1 
ATOM 402  N N   . GLU A 1 54  ? 5.795   -0.231  20.261  1.00 97.33 54  A 1 
ATOM 403  C CA  . GLU A 1 54  ? 5.875   1.208   19.984  1.00 96.97 54  A 1 
ATOM 404  C C   . GLU A 1 54  ? 6.063   1.564   18.494  1.00 97.01 54  A 1 
ATOM 405  O O   . GLU A 1 54  ? 6.788   2.491   18.132  1.00 95.34 54  A 1 
ATOM 406  C CB  . GLU A 1 54  ? 6.911   1.892   20.892  1.00 95.75 54  A 1 
ATOM 407  C CG  . GLU A 1 54  ? 6.645   1.681   22.389  1.00 92.49 54  A 1 
ATOM 408  C CD  . GLU A 1 54  ? 7.456   2.674   23.226  1.00 89.51 54  A 1 
ATOM 409  O OE1 . GLU A 1 54  ? 6.844   3.306   24.118  1.00 81.17 54  A 1 
ATOM 410  O OE2 . GLU A 1 54  ? 8.653   2.879   22.919  1.00 82.01 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? 5.385   0.841   17.598  1.00 97.71 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? 5.504   1.037   16.151  1.00 97.78 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? 4.936   2.397   15.758  1.00 97.79 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? 3.732   2.643   15.849  1.00 97.31 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? 4.829   -0.111  15.379  1.00 97.51 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? 4.774   0.149   13.872  1.00 96.47 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? 5.608   -1.414  15.600  1.00 96.40 55  A 1 
ATOM 418  N N   . THR A 1 56  ? 5.808   3.275   15.274  1.00 97.77 56  A 1 
ATOM 419  C CA  . THR A 1 56  ? 5.449   4.564   14.679  1.00 97.43 56  A 1 
ATOM 420  C C   . THR A 1 56  ? 5.749   4.507   13.189  1.00 97.23 56  A 1 
ATOM 421  O O   . THR A 1 56  ? 6.873   4.208   12.804  1.00 96.44 56  A 1 
ATOM 422  C CB  . THR A 1 56  ? 6.180   5.716   15.381  1.00 96.85 56  A 1 
ATOM 423  O OG1 . THR A 1 56  ? 5.766   5.752   16.733  1.00 95.81 56  A 1 
ATOM 424  C CG2 . THR A 1 56  ? 5.859   7.078   14.778  1.00 95.66 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? 4.734   4.737   12.346  1.00 97.17 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 4.829   4.601   10.893  1.00 97.07 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 3.857   5.560   10.204  1.00 97.36 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 2.683   5.635   10.561  1.00 96.68 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 4.530   3.134   10.516  1.00 96.31 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 4.551   2.831   9.006   1.00 95.60 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 5.941   3.010   8.402   1.00 92.81 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? 4.096   1.396   8.755   1.00 92.92 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? 4.318   6.243   9.168   1.00 97.31 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? 3.472   7.037   8.284   1.00 97.04 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? 3.396   6.427   6.887   1.00 97.41 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? 4.432   6.142   6.290   1.00 96.66 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? 2.197   6.249   6.350   1.00 97.88 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? 1.950   5.766   4.988   1.00 98.01 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? 1.568   6.964   4.107   1.00 98.07 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? 0.550   7.604   4.374   1.00 97.75 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? 0.860   4.675   4.974   1.00 97.82 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? 1.175   3.486   5.909   1.00 96.60 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? 0.601   4.190   3.544   1.00 97.09 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? 2.494   2.763   5.635   1.00 91.52 59  A 1 
ATOM 445  N N   . PRO A 1 60  ? 2.368   7.298   3.077   1.00 98.09 60  A 1 
ATOM 446  C CA  . PRO A 1 60  ? 2.068   8.404   2.174   1.00 98.03 60  A 1 
ATOM 447  C C   . PRO A 1 60  ? 0.859   8.089   1.283   1.00 98.18 60  A 1 
ATOM 448  O O   . PRO A 1 60  ? 0.672   6.961   0.829   1.00 97.95 60  A 1 
ATOM 449  C CB  . PRO A 1 60  ? 3.350   8.625   1.370   1.00 97.48 60  A 1 
ATOM 450  C CG  . PRO A 1 60  ? 4.006   7.249   1.348   1.00 95.96 60  A 1 
ATOM 451  C CD  . PRO A 1 60  ? 3.628   6.662   2.703   1.00 97.76 60  A 1 
ATOM 452  N N   . GLU A 1 61  ? 0.039   9.105   1.020   1.00 97.99 61  A 1 
ATOM 453  C CA  . GLU A 1 61  ? -1.146  8.996   0.170   1.00 97.96 61  A 1 
ATOM 454  C C   . GLU A 1 61  ? -0.764  8.771   -1.300  1.00 97.94 61  A 1 
ATOM 455  O O   . GLU A 1 61  ? 0.177   9.376   -1.813  1.00 97.17 61  A 1 
ATOM 456  C CB  . GLU A 1 61  ? -2.020  10.249  0.360   1.00 97.16 61  A 1 
ATOM 457  C CG  . GLU A 1 61  ? -3.365  10.136  -0.365  1.00 94.87 61  A 1 
ATOM 458  C CD  . GLU A 1 61  ? -4.378  11.222  0.017   1.00 94.32 61  A 1 
ATOM 459  O OE1 . GLU A 1 61  ? -5.583  11.010  -0.254  1.00 87.46 61  A 1 
ATOM 460  O OE2 . GLU A 1 61  ? -3.993  12.245  0.615   1.00 88.60 61  A 1 
ATOM 461  N N   . LYS A 1 62  ? -1.526  7.908   -1.992  1.00 97.80 62  A 1 
ATOM 462  C CA  . LYS A 1 62  ? -1.381  7.577   -3.421  1.00 97.77 62  A 1 
ATOM 463  C C   . LYS A 1 62  ? 0.008   7.053   -3.804  1.00 98.05 62  A 1 
ATOM 464  O O   . LYS A 1 62  ? 0.457   7.225   -4.935  1.00 97.33 62  A 1 
ATOM 465  C CB  . LYS A 1 62  ? -1.826  8.759   -4.300  1.00 97.11 62  A 1 
ATOM 466  C CG  . LYS A 1 62  ? -3.288  9.149   -4.052  1.00 95.28 62  A 1 
ATOM 467  C CD  . LYS A 1 62  ? -3.671  10.321  -4.955  1.00 89.89 62  A 1 
ATOM 468  C CE  . LYS A 1 62  ? -5.141  10.663  -4.720  1.00 85.59 62  A 1 
ATOM 469  N NZ  . LYS A 1 62  ? -5.592  11.749  -5.621  1.00 73.55 62  A 1 
ATOM 470  N N   . LYS A 1 63  ? 0.682   6.406   -2.853  1.00 97.89 63  A 1 
ATOM 471  C CA  . LYS A 1 63  ? 2.002   5.793   -3.034  1.00 98.14 63  A 1 
ATOM 472  C C   . LYS A 1 63  ? 1.958   4.292   -2.766  1.00 98.49 63  A 1 
ATOM 473  O O   . LYS A 1 63  ? 1.025   3.796   -2.134  1.00 98.30 63  A 1 
ATOM 474  C CB  . LYS A 1 63  ? 3.018   6.519   -2.133  1.00 97.67 63  A 1 
ATOM 475  C CG  . LYS A 1 63  ? 3.316   7.967   -2.564  1.00 96.13 63  A 1 
ATOM 476  C CD  . LYS A 1 63  ? 3.873   7.981   -3.983  1.00 92.59 63  A 1 
ATOM 477  C CE  . LYS A 1 63  ? 4.559   9.263   -4.414  1.00 88.51 63  A 1 
ATOM 478  N NZ  . LYS A 1 63  ? 5.342   8.940   -5.638  1.00 77.79 63  A 1 
ATOM 479  N N   . VAL A 1 64  ? 2.979   3.580   -3.234  1.00 98.16 64  A 1 
ATOM 480  C CA  . VAL A 1 64  ? 3.226   2.179   -2.879  1.00 98.38 64  A 1 
ATOM 481  C C   . VAL A 1 64  ? 4.188   2.147   -1.698  1.00 98.40 64  A 1 
ATOM 482  O O   . VAL A 1 64  ? 5.306   2.638   -1.794  1.00 97.96 64  A 1 
ATOM 483  C CB  . VAL A 1 64  ? 3.770   1.359   -4.063  1.00 98.17 64  A 1 
ATOM 484  C CG1 . VAL A 1 64  ? 3.899   -0.118  -3.681  1.00 97.62 64  A 1 
ATOM 485  C CG2 . VAL A 1 64  ? 2.853   1.449   -5.287  1.00 97.43 64  A 1 
ATOM 486  N N   . SER A 1 65  ? 3.761   1.575   -0.574  1.00 98.23 65  A 1 
ATOM 487  C CA  . SER A 1 65  ? 4.606   1.366   0.604   1.00 98.26 65  A 1 
ATOM 488  C C   . SER A 1 65  ? 4.787   -0.126  0.862   1.00 98.26 65  A 1 
ATOM 489  O O   . SER A 1 65  ? 3.817   -0.877  0.814   1.00 97.85 65  A 1 
ATOM 490  C CB  . SER A 1 65  ? 4.008   2.042   1.837   1.00 98.10 65  A 1 
ATOM 491  O OG  . SER A 1 65  ? 3.872   3.433   1.615   1.00 96.81 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? 6.005   -0.569  1.168   1.00 97.85 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? 6.290   -1.956  1.524   1.00 97.81 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? 6.697   -2.073  2.996   1.00 97.79 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? 7.531   -1.309  3.478   1.00 97.18 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? 7.351   -2.522  0.578   1.00 97.38 66  A 1 
ATOM 497  N N   . VAL A 1 67  ? 6.137   -3.057  3.707   1.00 97.47 67  A 1 
ATOM 498  C CA  . VAL A 1 67  ? 6.586   -3.472  5.040   1.00 97.37 67  A 1 
ATOM 499  C C   . VAL A 1 67  ? 7.320   -4.799  4.888   1.00 96.96 67  A 1 
ATOM 500  O O   . VAL A 1 67  ? 6.722   -5.819  4.547   1.00 95.84 67  A 1 
ATOM 501  C CB  . VAL A 1 67  ? 5.430   -3.561  6.048   1.00 97.16 67  A 1 
ATOM 502  C CG1 . VAL A 1 67  ? 5.953   -3.921  7.444   1.00 96.38 67  A 1 
ATOM 503  C CG2 . VAL A 1 67  ? 4.678   -2.230  6.166   1.00 96.35 67  A 1 
ATOM 504  N N   . ILE A 1 68  ? 8.622   -4.778  5.122   1.00 96.03 68  A 1 
ATOM 505  C CA  . ILE A 1 68  ? 9.518   -5.931  4.988   1.00 95.50 68  A 1 
ATOM 506  C C   . ILE A 1 68  ? 10.050  -6.358  6.359   1.00 95.51 68  A 1 
ATOM 507  O O   . ILE A 1 68  ? 9.952   -5.618  7.336   1.00 95.14 68  A 1 
ATOM 508  C CB  . ILE A 1 68  ? 10.645  -5.659  3.969   1.00 94.61 68  A 1 
ATOM 509  C CG1 . ILE A 1 68  ? 11.617  -4.560  4.454   1.00 92.67 68  A 1 
ATOM 510  C CG2 . ILE A 1 68  ? 10.038  -5.319  2.597   1.00 91.53 68  A 1 
ATOM 511  C CD1 . ILE A 1 68  ? 12.864  -4.403  3.574   1.00 91.17 68  A 1 
ATOM 512  N N   . GLY A 1 69  ? 10.611  -7.564  6.437   1.00 94.43 69  A 1 
ATOM 513  C CA  . GLY A 1 69  ? 11.149  -8.130  7.672   1.00 93.53 69  A 1 
ATOM 514  C C   . GLY A 1 69  ? 10.963  -9.638  7.736   1.00 93.74 69  A 1 
ATOM 515  O O   . GLY A 1 69  ? 10.213  -10.211 6.936   1.00 92.79 69  A 1 
ATOM 516  N N   . GLN A 1 70  ? 11.606  -10.289 8.702   1.00 92.78 70  A 1 
ATOM 517  C CA  . GLN A 1 70  ? 11.543  -11.742 8.862   1.00 92.54 70  A 1 
ATOM 518  C C   . GLN A 1 70  ? 10.111  -12.245 9.110   1.00 93.29 70  A 1 
ATOM 519  O O   . GLN A 1 70  ? 9.199   -11.489 9.480   1.00 91.79 70  A 1 
ATOM 520  C CB  . GLN A 1 70  ? 12.505  -12.184 9.976   1.00 90.24 70  A 1 
ATOM 521  C CG  . GLN A 1 70  ? 13.981  -11.952 9.596   1.00 81.44 70  A 1 
ATOM 522  C CD  . GLN A 1 70  ? 14.951  -12.465 10.660  1.00 77.23 70  A 1 
ATOM 523  O OE1 . GLN A 1 70  ? 14.582  -12.816 11.764  1.00 69.89 70  A 1 
ATOM 524  N NE2 . GLN A 1 70  ? 16.229  -12.541 10.367  1.00 67.03 70  A 1 
ATOM 525  N N   . SER A 1 71  ? 9.873   -13.538 8.882   1.00 91.86 71  A 1 
ATOM 526  C CA  . SER A 1 71  ? 8.596   -14.159 9.243   1.00 91.24 71  A 1 
ATOM 527  C C   . SER A 1 71  ? 8.355   -14.059 10.755  1.00 91.02 71  A 1 
ATOM 528  O O   . SER A 1 71  ? 9.296   -14.078 11.546  1.00 87.84 71  A 1 
ATOM 529  C CB  . SER A 1 71  ? 8.534   -15.612 8.770   1.00 89.31 71  A 1 
ATOM 530  O OG  . SER A 1 71  ? 7.198   -16.048 8.913   1.00 80.02 71  A 1 
ATOM 531  N N   . GLY A 1 72  ? 7.104   -13.884 11.166  1.00 90.86 72  A 1 
ATOM 532  C CA  . GLY A 1 72  ? 6.738   -13.796 12.584  1.00 91.17 72  A 1 
ATOM 533  C C   . GLY A 1 72  ? 7.018   -12.453 13.277  1.00 92.46 72  A 1 
ATOM 534  O O   . GLY A 1 72  ? 6.651   -12.300 14.438  1.00 89.16 72  A 1 
ATOM 535  N N   . THR A 1 73  ? 7.577   -11.438 12.597  1.00 91.26 73  A 1 
ATOM 536  C CA  . THR A 1 73  ? 7.898   -10.126 13.215  1.00 92.26 73  A 1 
ATOM 537  C C   . THR A 1 73  ? 6.692   -9.216  13.480  1.00 94.13 73  A 1 
ATOM 538  O O   . THR A 1 73  ? 6.850   -8.119  14.017  1.00 92.11 73  A 1 
ATOM 539  C CB  . THR A 1 73  ? 8.924   -9.348  12.380  1.00 90.35 73  A 1 
ATOM 540  O OG1 . THR A 1 73  ? 8.477   -9.214  11.051  1.00 86.55 73  A 1 
ATOM 541  C CG2 . THR A 1 73  ? 10.274  -10.051 12.350  1.00 86.40 73  A 1 
ATOM 542  N N   . GLY A 1 74  ? 5.477   -9.636  13.119  1.00 93.77 74  A 1 
ATOM 543  C CA  . GLY A 1 74  ? 4.233   -8.904  13.395  1.00 95.06 74  A 1 
ATOM 544  C C   . GLY A 1 74  ? 3.657   -8.100  12.224  1.00 96.62 74  A 1 
ATOM 545  O O   . GLY A 1 74  ? 2.684   -7.374  12.426  1.00 96.20 74  A 1 
ATOM 546  N N   . LYS A 1 75  ? 4.165   -8.252  10.997  1.00 96.78 75  A 1 
ATOM 547  C CA  . LYS A 1 75  ? 3.724   -7.488  9.806   1.00 96.86 75  A 1 
ATOM 548  C C   . LYS A 1 75  ? 2.203   -7.573  9.555   1.00 96.84 75  A 1 
ATOM 549  O O   . LYS A 1 75  ? 1.525   -6.549  9.496   1.00 96.62 75  A 1 
ATOM 550  C CB  . LYS A 1 75  ? 4.509   -7.941  8.563   1.00 96.68 75  A 1 
ATOM 551  C CG  . LYS A 1 75  ? 6.041   -7.841  8.716   1.00 96.31 75  A 1 
ATOM 552  C CD  . LYS A 1 75  ? 6.792   -8.204  7.424   1.00 94.75 75  A 1 
ATOM 553  C CE  . LYS A 1 75  ? 6.604   -9.657  6.951   1.00 91.87 75  A 1 
ATOM 554  N NZ  . LYS A 1 75  ? 7.432   -10.628 7.704   1.00 88.72 75  A 1 
ATOM 555  N N   . SER A 1 76  ? 1.629   -8.776  9.513   1.00 96.02 76  A 1 
ATOM 556  C CA  . SER A 1 76  ? 0.176   -8.950  9.331   1.00 95.74 76  A 1 
ATOM 557  C C   . SER A 1 76  ? -0.634  -8.476  10.545  1.00 96.06 76  A 1 
ATOM 558  O O   . SER A 1 76  ? -1.775  -8.032  10.406  1.00 95.51 76  A 1 
ATOM 559  C CB  . SER A 1 76  ? -0.167  -10.413 9.025   1.00 94.55 76  A 1 
ATOM 560  O OG  . SER A 1 76  ? 0.717   -10.946 8.068   1.00 89.94 76  A 1 
ATOM 561  N N   . VAL A 1 77  ? -0.060  -8.521  11.762  1.00 96.83 77  A 1 
ATOM 562  C CA  . VAL A 1 77  ? -0.678  -7.961  12.979  1.00 97.21 77  A 1 
ATOM 563  C C   . VAL A 1 77  ? -0.740  -6.441  12.883  1.00 97.42 77  A 1 
ATOM 564  O O   . VAL A 1 77  ? -1.782  -5.864  13.196  1.00 97.12 77  A 1 
ATOM 565  C CB  . VAL A 1 77  ? 0.067   -8.406  14.254  1.00 97.39 77  A 1 
ATOM 566  C CG1 . VAL A 1 77  ? -0.531  -7.786  15.524  1.00 96.86 77  A 1 
ATOM 567  C CG2 . VAL A 1 77  ? 0.015   -9.935  14.407  1.00 96.59 77  A 1 
ATOM 568  N N   . LEU A 1 78  ? 0.311   -5.796  12.380  1.00 97.16 78  A 1 
ATOM 569  C CA  . LEU A 1 78  ? 0.342   -4.359  12.111  1.00 97.15 78  A 1 
ATOM 570  C C   . LEU A 1 78  ? -0.794  -3.957  11.163  1.00 97.06 78  A 1 
ATOM 571  O O   . LEU A 1 78  ? -1.596  -3.093  11.515  1.00 96.72 78  A 1 
ATOM 572  C CB  . LEU A 1 78  ? 1.733   -3.975  11.576  1.00 97.36 78  A 1 
ATOM 573  C CG  . LEU A 1 78  ? 1.880   -2.503  11.164  1.00 97.14 78  A 1 
ATOM 574  C CD1 . LEU A 1 78  ? 1.637   -1.547  12.331  1.00 95.94 78  A 1 
ATOM 575  C CD2 . LEU A 1 78  ? 3.287   -2.260  10.621  1.00 96.23 78  A 1 
ATOM 576  N N   . PHE A 1 79  ? -0.952  -4.639  10.022  1.00 97.04 79  A 1 
ATOM 577  C CA  . PHE A 1 79  ? -2.025  -4.347  9.064   1.00 96.70 79  A 1 
ATOM 578  C C   . PHE A 1 79  ? -3.416  -4.519  9.680   1.00 96.32 79  A 1 
ATOM 579  O O   . PHE A 1 79  ? -4.254  -3.620  9.597   1.00 95.27 79  A 1 
ATOM 580  C CB  . PHE A 1 79  ? -1.883  -5.244  7.827   1.00 95.94 79  A 1 
ATOM 581  C CG  . PHE A 1 79  ? -0.857  -4.806  6.800   1.00 96.06 79  A 1 
ATOM 582  C CD1 . PHE A 1 79  ? 0.140   -3.853  7.085   1.00 92.43 79  A 1 
ATOM 583  C CD2 . PHE A 1 79  ? -0.940  -5.358  5.503   1.00 92.92 79  A 1 
ATOM 584  C CE1 . PHE A 1 79  ? 1.047   -3.457  6.090   1.00 92.01 79  A 1 
ATOM 585  C CE2 . PHE A 1 79  ? -0.029  -4.964  4.513   1.00 91.84 79  A 1 
ATOM 586  C CZ  . PHE A 1 79  ? 0.965   -4.013  4.804   1.00 92.10 79  A 1 
ATOM 587  N N   . LYS A 1 80  ? -3.660  -5.649  10.361  1.00 96.64 80  A 1 
ATOM 588  C CA  . LYS A 1 80  ? -4.948  -5.915  11.022  1.00 96.29 80  A 1 
ATOM 589  C C   . LYS A 1 80  ? -5.261  -4.897  12.116  1.00 96.53 80  A 1 
ATOM 590  O O   . LYS A 1 80  ? -6.428  -4.565  12.323  1.00 96.06 80  A 1 
ATOM 591  C CB  . LYS A 1 80  ? -4.943  -7.344  11.580  1.00 95.94 80  A 1 
ATOM 592  C CG  . LYS A 1 80  ? -5.012  -8.395  10.459  1.00 94.50 80  A 1 
ATOM 593  C CD  . LYS A 1 80  ? -4.754  -9.803  11.000  1.00 90.98 80  A 1 
ATOM 594  C CE  . LYS A 1 80  ? -4.699  -10.797 9.834   1.00 87.58 80  A 1 
ATOM 595  N NZ  . LYS A 1 80  ? -4.243  -12.145 10.249  1.00 80.10 80  A 1 
ATOM 596  N N   . THR A 1 81  ? -4.235  -4.382  12.800  1.00 96.95 81  A 1 
ATOM 597  C CA  . THR A 1 81  ? -4.382  -3.350  13.833  1.00 97.15 81  A 1 
ATOM 598  C C   . THR A 1 81  ? -4.683  -1.986  13.214  1.00 97.10 81  A 1 
ATOM 599  O O   . THR A 1 81  ? -5.615  -1.319  13.662  1.00 96.43 81  A 1 
ATOM 600  C CB  . THR A 1 81  ? -3.145  -3.299  14.741  1.00 97.23 81  A 1 
ATOM 601  O OG1 . THR A 1 81  ? -2.879  -4.584  15.256  1.00 93.37 81  A 1 
ATOM 602  C CG2 . THR A 1 81  ? -3.381  -2.406  15.952  1.00 92.88 81  A 1 
ATOM 603  N N   . ILE A 1 82  ? -3.989  -1.607  12.137  1.00 97.08 82  A 1 
ATOM 604  C CA  . ILE A 1 82  ? -4.252  -0.367  11.384  1.00 96.84 82  A 1 
ATOM 605  C C   . ILE A 1 82  ? -5.694  -0.325  10.862  1.00 96.43 82  A 1 
ATOM 606  O O   . ILE A 1 82  ? -6.385  0.675   11.025  1.00 95.37 82  A 1 
ATOM 607  C CB  . ILE A 1 82  ? -3.229  -0.219  10.234  1.00 96.88 82  A 1 
ATOM 608  C CG1 . ILE A 1 82  ? -1.843  0.146   10.810  1.00 96.28 82  A 1 
ATOM 609  C CG2 . ILE A 1 82  ? -3.676  0.842   9.214   1.00 95.85 82  A 1 
ATOM 610  C CD1 . ILE A 1 82  ? -0.700  0.084   9.789   1.00 95.27 82  A 1 
ATOM 611  N N   . MET A 1 83  ? -6.187  -1.428  10.291  1.00 96.47 83  A 1 
ATOM 612  C CA  . MET A 1 83  ? -7.565  -1.521  9.779   1.00 95.46 83  A 1 
ATOM 613  C C   . MET A 1 83  ? -8.633  -1.654  10.878  1.00 94.68 83  A 1 
ATOM 614  O O   . MET A 1 83  ? -9.828  -1.793  10.585  1.00 91.64 83  A 1 
ATOM 615  C CB  . MET A 1 83  ? -7.661  -2.705  8.822   1.00 94.07 83  A 1 
ATOM 616  C CG  . MET A 1 83  ? -6.848  -2.506  7.544   1.00 91.51 83  A 1 
ATOM 617  S SD  . MET A 1 83  ? -7.027  -3.901  6.415   1.00 89.68 83  A 1 
ATOM 618  C CE  . MET A 1 83  ? -6.080  -5.134  7.331   1.00 80.12 83  A 1 
ATOM 619  N N   . GLY A 1 84  ? -8.233  -1.677  12.149  1.00 95.63 84  A 1 
ATOM 620  C CA  . GLY A 1 84  ? -9.141  -1.865  13.279  1.00 94.75 84  A 1 
ATOM 621  C C   . GLY A 1 84  ? -9.765  -3.264  13.356  1.00 94.93 84  A 1 
ATOM 622  O O   . GLY A 1 84  ? -10.798 -3.446  14.004  1.00 92.86 84  A 1 
ATOM 623  N N   . MET A 1 85  ? -9.182  -4.279  12.685  1.00 94.79 85  A 1 
ATOM 624  C CA  . MET A 1 85  ? -9.556  -5.687  12.865  1.00 94.12 85  A 1 
ATOM 625  C C   . MET A 1 85  ? -9.079  -6.223  14.218  1.00 94.45 85  A 1 
ATOM 626  O O   . MET A 1 85  ? -9.728  -7.094  14.792  1.00 92.52 85  A 1 
ATOM 627  C CB  . MET A 1 85  ? -8.983  -6.559  11.745  1.00 93.22 85  A 1 
ATOM 628  C CG  . MET A 1 85  ? -9.562  -6.238  10.370  1.00 90.69 85  A 1 
ATOM 629  S SD  . MET A 1 85  ? -8.996  -7.393  9.102   1.00 87.19 85  A 1 
ATOM 630  C CE  . MET A 1 85  ? -9.872  -6.745  7.653   1.00 78.96 85  A 1 
ATOM 631  N N   . MET A 1 86  ? -7.976  -5.674  14.726  1.00 94.52 86  A 1 
ATOM 632  C CA  . MET A 1 86  ? -7.438  -5.949  16.054  1.00 94.89 86  A 1 
ATOM 633  C C   . MET A 1 86  ? -7.331  -4.646  16.835  1.00 95.69 86  A 1 
ATOM 634  O O   . MET A 1 86  ? -6.854  -3.645  16.306  1.00 94.46 86  A 1 
ATOM 635  C CB  . MET A 1 86  ? -6.068  -6.626  15.939  1.00 93.37 86  A 1 
ATOM 636  C CG  . MET A 1 86  ? -6.168  -8.025  15.323  1.00 87.39 86  A 1 
ATOM 637  S SD  . MET A 1 86  ? -4.571  -8.862  15.184  1.00 88.65 86  A 1 
ATOM 638  C CE  . MET A 1 86  ? -5.116  -10.422 14.466  1.00 80.36 86  A 1 
ATOM 639  N N   . LYS A 1 87  ? -7.770  -4.645  18.100  1.00 96.01 87  A 1 
ATOM 640  C CA  . LYS A 1 87  ? -7.585  -3.492  18.984  1.00 96.21 87  A 1 
ATOM 641  C C   . LYS A 1 87  ? -6.129  -3.469  19.465  1.00 97.24 87  A 1 
ATOM 642  O O   . LYS A 1 87  ? -5.671  -4.508  19.956  1.00 97.14 87  A 1 
ATOM 643  C CB  . LYS A 1 87  ? -8.602  -3.553  20.139  1.00 94.67 87  A 1 
ATOM 644  C CG  . LYS A 1 87  ? -8.588  -2.253  20.954  1.00 86.89 87  A 1 
ATOM 645  C CD  . LYS A 1 87  ? -9.580  -2.269  22.123  1.00 80.58 87  A 1 
ATOM 646  C CE  . LYS A 1 87  ? -9.441  -0.954  22.893  1.00 72.46 87  A 1 
ATOM 647  N NZ  . LYS A 1 87  ? -10.304 -0.895  24.099  1.00 62.29 87  A 1 
ATOM 648  N N   . PRO A 1 88  ? -5.394  -2.335  19.326  1.00 97.42 88  A 1 
ATOM 649  C CA  . PRO A 1 88  ? -4.075  -2.202  19.935  1.00 97.68 88  A 1 
ATOM 650  C C   . PRO A 1 88  ? -4.192  -2.158  21.461  1.00 97.91 88  A 1 
ATOM 651  O O   . PRO A 1 88  ? -5.245  -1.808  22.004  1.00 97.49 88  A 1 
ATOM 652  C CB  . PRO A 1 88  ? -3.489  -0.909  19.361  1.00 97.35 88  A 1 
ATOM 653  C CG  . PRO A 1 88  ? -4.726  -0.053  19.108  1.00 96.92 88  A 1 
ATOM 654  C CD  . PRO A 1 88  ? -5.794  -1.076  18.714  1.00 97.57 88  A 1 
ATOM 655  N N   . ASP A 1 89  ? -3.120  -2.521  22.150  1.00 98.03 89  A 1 
ATOM 656  C CA  . ASP A 1 89  ? -3.053  -2.429  23.612  1.00 98.03 89  A 1 
ATOM 657  C C   . ASP A 1 89  ? -2.603  -1.028  24.043  1.00 98.06 89  A 1 
ATOM 658  O O   . ASP A 1 89  ? -3.088  -0.505  25.046  1.00 96.83 89  A 1 
ATOM 659  C CB  . ASP A 1 89  ? -2.124  -3.525  24.154  1.00 97.71 89  A 1 
ATOM 660  C CG  . ASP A 1 89  ? -2.528  -4.934  23.705  1.00 97.52 89  A 1 
ATOM 661  O OD1 . ASP A 1 89  ? -3.739  -5.246  23.566  1.00 94.99 89  A 1 
ATOM 662  O OD2 . ASP A 1 89  ? -1.630  -5.727  23.364  1.00 94.91 89  A 1 
ATOM 663  N N   . GLN A 1 90  ? -1.732  -0.391  23.246  1.00 98.04 90  A 1 
ATOM 664  C CA  . GLN A 1 90  ? -1.288  0.989   23.418  1.00 97.97 90  A 1 
ATOM 665  C C   . GLN A 1 90  ? -1.048  1.657   22.060  1.00 98.26 90  A 1 
ATOM 666  O O   . GLN A 1 90  ? -0.926  0.986   21.030  1.00 97.69 90  A 1 
ATOM 667  C CB  . GLN A 1 90  ? 0.007   1.054   24.253  1.00 96.89 90  A 1 
ATOM 668  C CG  . GLN A 1 90  ? -0.122  0.451   25.657  1.00 88.59 90  A 1 
ATOM 669  C CD  . GLN A 1 90  ? 1.156   0.581   26.482  1.00 83.16 90  A 1 
ATOM 670  O OE1 . GLN A 1 90  ? 2.155   1.135   26.063  1.00 75.14 90  A 1 
ATOM 671  N NE2 . GLN A 1 90  ? 1.176   0.071   27.692  1.00 69.58 90  A 1 
ATOM 672  N N   . GLY A 1 91  ? -0.929  2.996   22.074  1.00 97.68 91  A 1 
ATOM 673  C CA  . GLY A 1 91  ? -0.672  3.816   20.897  1.00 97.69 91  A 1 
ATOM 674  C C   . GLY A 1 91  ? -1.938  4.163   20.125  1.00 97.84 91  A 1 
ATOM 675  O O   . GLY A 1 91  ? -3.060  3.868   20.551  1.00 96.80 91  A 1 
ATOM 676  N N   . ARG A 1 92  ? -1.758  4.839   19.006  1.00 97.77 92  A 1 
ATOM 677  C CA  . ARG A 1 92  ? -2.846  5.431   18.228  1.00 97.72 92  A 1 
ATOM 678  C C   . ARG A 1 92  ? -2.691  5.136   16.744  1.00 97.96 92  A 1 
ATOM 679  O O   . ARG A 1 92  ? -1.582  4.949   16.245  1.00 97.27 92  A 1 
ATOM 680  C CB  . ARG A 1 92  ? -2.914  6.940   18.488  1.00 96.61 92  A 1 
ATOM 681  C CG  . ARG A 1 92  ? -3.064  7.292   19.971  1.00 93.84 92  A 1 
ATOM 682  C CD  . ARG A 1 92  ? -3.195  8.802   20.120  1.00 91.39 92  A 1 
ATOM 683  N NE  . ARG A 1 92  ? -3.127  9.217   21.523  1.00 82.54 92  A 1 
ATOM 684  C CZ  . ARG A 1 92  ? -3.219  10.466  21.935  1.00 75.76 92  A 1 
ATOM 685  N NH1 . ARG A 1 92  ? -3.413  11.454  21.101  1.00 69.08 92  A 1 
ATOM 686  N NH2 . ARG A 1 92  ? -3.110  10.747  23.205  1.00 63.37 92  A 1 
ATOM 687  N N   . VAL A 1 93  ? -3.821  5.113   16.044  1.00 97.85 93  A 1 
ATOM 688  C CA  . VAL A 1 93  ? -3.902  4.956   14.591  1.00 97.93 93  A 1 
ATOM 689  C C   . VAL A 1 93  ? -4.810  6.042   14.044  1.00 97.87 93  A 1 
ATOM 690  O O   . VAL A 1 93  ? -5.937  6.201   14.517  1.00 97.16 93  A 1 
ATOM 691  C CB  . VAL A 1 93  ? -4.431  3.569   14.181  1.00 97.65 93  A 1 
ATOM 692  C CG1 . VAL A 1 93  ? -4.439  3.410   12.652  1.00 96.62 93  A 1 
ATOM 693  C CG2 . VAL A 1 93  ? -3.588  2.433   14.763  1.00 96.49 93  A 1 
ATOM 694  N N   . TRP A 1 94  ? -4.350  6.749   13.035  1.00 98.07 94  A 1 
ATOM 695  C CA  . TRP A 1 94  ? -5.139  7.721   12.291  1.00 97.93 94  A 1 
ATOM 696  C C   . TRP A 1 94  ? -5.285  7.286   10.845  1.00 98.12 94  A 1 
ATOM 697  O O   . TRP A 1 94  ? -4.323  6.842   10.217  1.00 97.70 94  A 1 
ATOM 698  C CB  . TRP A 1 94  ? -4.524  9.117   12.360  1.00 97.13 94  A 1 
ATOM 699  C CG  . TRP A 1 94  ? -4.453  9.702   13.728  1.00 95.68 94  A 1 
ATOM 700  C CD1 . TRP A 1 94  ? -5.315  10.598  14.261  1.00 88.90 94  A 1 
ATOM 701  C CD2 . TRP A 1 94  ? -3.442  9.470   14.742  1.00 93.52 94  A 1 
ATOM 702  N NE1 . TRP A 1 94  ? -4.894  10.951  15.526  1.00 85.44 94  A 1 
ATOM 703  C CE2 . TRP A 1 94  ? -3.734  10.300  15.864  1.00 91.21 94  A 1 
ATOM 704  C CE3 . TRP A 1 94  ? -2.288  8.667   14.820  1.00 85.08 94  A 1 
ATOM 705  C CZ2 . TRP A 1 94  ? -2.895  10.361  16.986  1.00 86.84 94  A 1 
ATOM 706  C CZ3 . TRP A 1 94  ? -1.454  8.706   15.949  1.00 83.28 94  A 1 
ATOM 707  C CH2 . TRP A 1 94  ? -1.748  9.558   17.019  1.00 84.09 94  A 1 
ATOM 708  N N   . PHE A 1 95  ? -6.485  7.497   10.313  1.00 97.73 95  A 1 
ATOM 709  C CA  . PHE A 1 95  ? -6.763  7.511   8.886   1.00 97.67 95  A 1 
ATOM 710  C C   . PHE A 1 95  ? -7.157  8.940   8.509   1.00 97.45 95  A 1 
ATOM 711  O O   . PHE A 1 95  ? -8.185  9.446   8.980   1.00 96.59 95  A 1 
ATOM 712  C CB  . PHE A 1 95  ? -7.864  6.499   8.568   1.00 97.46 95  A 1 
ATOM 713  C CG  . PHE A 1 95  ? -8.336  6.558   7.130   1.00 97.54 95  A 1 
ATOM 714  C CD1 . PHE A 1 95  ? -9.637  7.010   6.832   1.00 96.02 95  A 1 
ATOM 715  C CD2 . PHE A 1 95  ? -7.471  6.186   6.089   1.00 96.41 95  A 1 
ATOM 716  C CE1 . PHE A 1 95  ? -10.073 7.071   5.502   1.00 95.82 95  A 1 
ATOM 717  C CE2 . PHE A 1 95  ? -7.907  6.254   4.757   1.00 95.84 95  A 1 
ATOM 718  C CZ  . PHE A 1 95  ? -9.208  6.691   4.464   1.00 96.32 95  A 1 
ATOM 719  N N   . ARG A 1 96  ? -6.321  9.592   7.720   1.00 97.29 96  A 1 
ATOM 720  C CA  . ARG A 1 96  ? -6.359  11.042  7.500   1.00 96.67 96  A 1 
ATOM 721  C C   . ARG A 1 96  ? -6.355  11.770  8.852   1.00 96.42 96  A 1 
ATOM 722  O O   . ARG A 1 96  ? -5.403  11.598  9.635   1.00 93.68 96  A 1 
ATOM 723  C CB  . ARG A 1 96  ? -7.540  11.414  6.582   1.00 95.74 96  A 1 
ATOM 724  C CG  . ARG A 1 96  ? -7.513  10.712  5.211   1.00 93.21 96  A 1 
ATOM 725  C CD  . ARG A 1 96  ? -8.724  11.168  4.387   1.00 91.76 96  A 1 
ATOM 726  N NE  . ARG A 1 96  ? -8.739  10.572  3.041   1.00 88.49 96  A 1 
ATOM 727  C CZ  . ARG A 1 96  ? -7.993  10.913  2.002   1.00 85.20 96  A 1 
ATOM 728  N NH1 . ARG A 1 96  ? -7.104  11.869  2.045   1.00 76.95 96  A 1 
ATOM 729  N NH2 . ARG A 1 96  ? -8.127  10.279  0.883   1.00 77.42 96  A 1 
ATOM 730  N N   . ASP A 1 97  ? -7.397  12.528  9.147   1.00 96.05 97  A 1 
ATOM 731  C CA  . ASP A 1 97  ? -7.550  13.297  10.390  1.00 95.71 97  A 1 
ATOM 732  C C   . ASP A 1 97  ? -8.419  12.593  11.448  1.00 96.21 97  A 1 
ATOM 733  O O   . ASP A 1 97  ? -8.664  13.136  12.521  1.00 94.32 97  A 1 
ATOM 734  C CB  . ASP A 1 97  ? -8.065  14.699  10.038  1.00 93.87 97  A 1 
ATOM 735  C CG  . ASP A 1 97  ? -7.119  15.393  9.051   1.00 88.25 97  A 1 
ATOM 736  O OD1 . ASP A 1 97  ? -5.894  15.392  9.325   1.00 83.10 97  A 1 
ATOM 737  O OD2 . ASP A 1 97  ? -7.623  15.837  7.994   1.00 82.59 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? -8.871  11.361  11.169  1.00 96.51 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? -9.734  10.588  12.069  1.00 96.67 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? -8.878  9.605   12.872  1.00 97.20 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? -8.259  8.702   12.303  1.00 96.93 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? -10.860 9.875   11.282  1.00 96.22 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? -11.706 10.906  10.492  1.00 93.71 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? -11.749 9.059   12.241  1.00 93.76 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? -12.742 10.281  9.552   1.00 86.54 98  A 1 
ATOM 746  N N   . GLU A 1 99  ? -8.892  9.724   14.198  1.00 96.66 99  A 1 
ATOM 747  C CA  . GLU A 1 99  ? -8.241  8.758   15.087  1.00 97.06 99  A 1 
ATOM 748  C C   . GLU A 1 99  ? -9.101  7.489   15.223  1.00 97.06 99  A 1 
ATOM 749  O O   . GLU A 1 99  ? -10.095 7.458   15.946  1.00 96.21 99  A 1 
ATOM 750  C CB  . GLU A 1 99  ? -7.922  9.403   16.450  1.00 96.86 99  A 1 
ATOM 751  C CG  . GLU A 1 99  ? -7.027  8.471   17.278  1.00 95.85 99  A 1 
ATOM 752  C CD  . GLU A 1 99  ? -6.661  9.001   18.669  1.00 96.16 99  A 1 
ATOM 753  O OE1 . GLU A 1 99  ? -6.471  8.145   19.571  1.00 90.44 99  A 1 
ATOM 754  O OE2 . GLU A 1 99  ? -6.507  10.223  18.844  1.00 92.58 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? -8.695  6.409   14.542  1.00 96.99 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? -9.428  5.133   14.523  1.00 96.84 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? -9.456  4.435   15.889  1.00 96.78 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? -10.360 3.646   16.158  1.00 95.78 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? -8.808  4.184   13.483  1.00 96.82 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? -8.802  4.679   12.024  1.00 96.51 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? -8.265  3.557   11.134  1.00 94.94 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? -10.197 5.062   11.527  1.00 94.87 100 A 1 
ATOM 763  N N   . THR A 1 101 ? -8.474  4.700   16.741  1.00 97.08 101 A 1 
ATOM 764  C CA  . THR A 1 101 ? -8.385  4.143   18.100  1.00 96.62 101 A 1 
ATOM 765  C C   . THR A 1 101 ? -9.333  4.808   19.101  1.00 96.20 101 A 1 
ATOM 766  O O   . THR A 1 101 ? -9.613  4.212   20.143  1.00 94.49 101 A 1 
ATOM 767  C CB  . THR A 1 101 ? -6.941  4.217   18.618  1.00 96.22 101 A 1 
ATOM 768  O OG1 . THR A 1 101 ? -6.310  5.425   18.255  1.00 93.90 101 A 1 
ATOM 769  C CG2 . THR A 1 101 ? -6.105  3.105   17.996  1.00 93.63 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? -9.861  5.988   18.785  1.00 96.61 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? -10.744 6.759   19.661  1.00 96.31 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? -12.239 6.609   19.331  1.00 96.20 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? -13.088 6.874   20.183  1.00 93.75 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? -10.309 8.226   19.594  1.00 95.60 102 A 1 
ATOM 775  N N   . ILE A 1 103 ? -12.585 6.171   18.109  1.00 95.83 103 A 1 
ATOM 776  C CA  . ILE A 1 103 ? -13.983 6.071   17.659  1.00 94.94 103 A 1 
ATOM 777  C C   . ILE A 1 103 ? -14.678 4.801   18.164  1.00 95.41 103 A 1 
ATOM 778  O O   . ILE A 1 103 ? -14.054 3.789   18.491  1.00 94.20 103 A 1 
ATOM 779  C CB  . ILE A 1 103 ? -14.114 6.239   16.127  1.00 92.85 103 A 1 
ATOM 780  C CG1 . ILE A 1 103 ? -13.383 5.125   15.353  1.00 88.97 103 A 1 
ATOM 781  C CG2 . ILE A 1 103 ? -13.652 7.642   15.715  1.00 87.38 103 A 1 
ATOM 782  C CD1 . ILE A 1 103 ? -13.563 5.202   13.832  1.00 88.49 103 A 1 
ATOM 783  N N   . LYS A 1 104 ? -16.020 4.831   18.176  1.00 94.50 104 A 1 
ATOM 784  C CA  . LYS A 1 104 ? -16.836 3.683   18.584  1.00 93.90 104 A 1 
ATOM 785  C C   . LYS A 1 104 ? -16.712 2.527   17.588  1.00 94.20 104 A 1 
ATOM 786  O O   . LYS A 1 104 ? -16.483 2.703   16.393  1.00 92.80 104 A 1 
ATOM 787  C CB  . LYS A 1 104 ? -18.304 4.102   18.753  1.00 92.54 104 A 1 
ATOM 788  C CG  . LYS A 1 104 ? -18.498 5.115   19.890  1.00 86.32 104 A 1 
ATOM 789  C CD  . LYS A 1 104 ? -19.967 5.549   19.978  1.00 80.46 104 A 1 
ATOM 790  C CE  . LYS A 1 104 ? -20.121 6.613   21.065  1.00 74.20 104 A 1 
ATOM 791  N NZ  . LYS A 1 104 ? -21.485 7.196   21.072  1.00 63.39 104 A 1 
ATOM 792  N N   . ARG A 1 105 ? -16.970 1.299   18.061  1.00 94.19 105 A 1 
ATOM 793  C CA  . ARG A 1 105 ? -16.896 0.085   17.228  1.00 92.81 105 A 1 
ATOM 794  C C   . ARG A 1 105 ? -17.798 0.149   15.987  1.00 93.57 105 A 1 
ATOM 795  O O   . ARG A 1 105 ? -17.396 -0.334  14.933  1.00 91.92 105 A 1 
ATOM 796  C CB  . ARG A 1 105 ? -17.214 -1.142  18.100  1.00 90.68 105 A 1 
ATOM 797  C CG  . ARG A 1 105 ? -17.006 -2.465  17.352  1.00 79.80 105 A 1 
ATOM 798  C CD  . ARG A 1 105 ? -17.252 -3.650  18.282  1.00 73.99 105 A 1 
ATOM 799  N NE  . ARG A 1 105 ? -17.060 -4.941  17.592  1.00 66.49 105 A 1 
ATOM 800  C CZ  . ARG A 1 105 ? -17.160 -6.143  18.135  1.00 58.45 105 A 1 
ATOM 801  N NH1 . ARG A 1 105 ? -17.453 -6.312  19.394  1.00 53.53 105 A 1 
ATOM 802  N NH2 . ARG A 1 105 ? -16.968 -7.216  17.418  1.00 52.50 105 A 1 
ATOM 803  N N   . SER A 1 106 ? -18.994 0.730   16.092  1.00 93.54 106 A 1 
ATOM 804  C CA  . SER A 1 106 ? -19.916 0.910   14.961  1.00 93.28 106 A 1 
ATOM 805  C C   . SER A 1 106 ? -19.343 1.840   13.887  1.00 93.67 106 A 1 
ATOM 806  O O   . SER A 1 106 ? -19.407 1.520   12.699  1.00 92.27 106 A 1 
ATOM 807  C CB  . SER A 1 106 ? -21.249 1.477   15.469  1.00 92.80 106 A 1 
ATOM 808  O OG  . SER A 1 106 ? -21.021 2.582   16.326  1.00 86.36 106 A 1 
ATOM 809  N N   . GLU A 1 107 ? -18.739 2.946   14.302  1.00 94.43 107 A 1 
ATOM 810  C CA  . GLU A 1 107 ? -18.083 3.909   13.411  1.00 94.32 107 A 1 
ATOM 811  C C   . GLU A 1 107 ? -16.843 3.284   12.762  1.00 94.60 107 A 1 
ATOM 812  O O   . GLU A 1 107 ? -16.664 3.378   11.551  1.00 93.25 107 A 1 
ATOM 813  C CB  . GLU A 1 107 ? -17.691 5.156   14.212  1.00 93.69 107 A 1 
ATOM 814  C CG  . GLU A 1 107 ? -18.902 5.953   14.727  1.00 87.80 107 A 1 
ATOM 815  C CD  . GLU A 1 107 ? -18.530 6.915   15.862  1.00 86.37 107 A 1 
ATOM 816  O OE1 . GLU A 1 107 ? -19.432 7.198   16.685  1.00 78.39 107 A 1 
ATOM 817  O OE2 . GLU A 1 107 ? -17.343 7.260   15.979  1.00 79.42 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? -16.045 2.534   13.532  1.00 94.21 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? -14.884 1.808   13.020  1.00 93.62 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? -15.268 0.790   11.936  1.00 93.20 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? -14.571 0.668   10.934  1.00 91.40 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? -14.169 1.137   14.203  1.00 93.02 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? -12.850 0.442   13.825  1.00 91.30 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -11.810 1.418   13.288  1.00 87.92 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? -12.284 -0.241  15.070  1.00 88.53 108 A 1 
ATOM 826  N N   . ILE A 1 109 ? -16.393 0.076   12.101  1.00 93.34 109 A 1 
ATOM 827  C CA  . ILE A 1 109 ? -16.915 -0.835  11.067  1.00 91.49 109 A 1 
ATOM 828  C C   . ILE A 1 109 ? -17.257 -0.057  9.790   1.00 91.45 109 A 1 
ATOM 829  O O   . ILE A 1 109 ? -16.912 -0.507  8.700   1.00 90.24 109 A 1 
ATOM 830  C CB  . ILE A 1 109 ? -18.124 -1.642  11.599  1.00 90.16 109 A 1 
ATOM 831  C CG1 . ILE A 1 109 ? -17.652 -2.667  12.659  1.00 85.83 109 A 1 
ATOM 832  C CG2 . ILE A 1 109 ? -18.848 -2.386  10.459  1.00 84.94 109 A 1 
ATOM 833  C CD1 . ILE A 1 109 ? -18.796 -3.241  13.510  1.00 77.37 109 A 1 
ATOM 834  N N   . ALA A 1 110 ? -17.886 1.116   9.905   1.00 92.98 110 A 1 
ATOM 835  C CA  . ALA A 1 110 ? -18.184 1.964   8.749   1.00 92.70 110 A 1 
ATOM 836  C C   . ALA A 1 110 ? -16.906 2.481   8.065   1.00 93.45 110 A 1 
ATOM 837  O O   . ALA A 1 110 ? -16.863 2.548   6.836   1.00 92.25 110 A 1 
ATOM 838  C CB  . ALA A 1 110 ? -19.099 3.110   9.194   1.00 91.56 110 A 1 
ATOM 839  N N   . MET A 1 111 ? -15.849 2.782   8.835   1.00 93.63 111 A 1 
ATOM 840  C CA  . MET A 1 111 ? -14.553 3.218   8.302   1.00 94.25 111 A 1 
ATOM 841  C C   . MET A 1 111 ? -13.816 2.118   7.531   1.00 94.94 111 A 1 
ATOM 842  O O   . MET A 1 111 ? -13.078 2.423   6.597   1.00 93.57 111 A 1 
ATOM 843  C CB  . MET A 1 111 ? -13.662 3.751   9.436   1.00 93.48 111 A 1 
ATOM 844  C CG  . MET A 1 111 ? -14.161 5.085   10.013  1.00 87.95 111 A 1 
ATOM 845  S SD  . MET A 1 111 ? -14.371 6.432   8.820   1.00 87.41 111 A 1 
ATOM 846  C CE  . MET A 1 111 ? -12.672 6.651   8.259   1.00 75.66 111 A 1 
ATOM 847  N N   . ARG A 1 112 ? -14.047 0.828   7.846   1.00 94.16 112 A 1 
ATOM 848  C CA  . ARG A 1 112 ? -13.386 -0.294  7.147   1.00 93.63 112 A 1 
ATOM 849  C C   . ARG A 1 112 ? -13.674 -0.347  5.645   1.00 94.76 112 A 1 
ATOM 850  O O   . ARG A 1 112 ? -12.881 -0.931  4.923   1.00 93.89 112 A 1 
ATOM 851  C CB  . ARG A 1 112 ? -13.775 -1.629  7.777   1.00 91.73 112 A 1 
ATOM 852  C CG  . ARG A 1 112 ? -13.108 -1.836  9.139   1.00 81.48 112 A 1 
ATOM 853  C CD  . ARG A 1 112 ? -13.614 -3.146  9.737   1.00 78.69 112 A 1 
ATOM 854  N NE  . ARG A 1 112 ? -13.139 -3.330  11.113  1.00 72.30 112 A 1 
ATOM 855  C CZ  . ARG A 1 112 ? -13.536 -4.265  11.950  1.00 67.04 112 A 1 
ATOM 856  N NH1 . ARG A 1 112 ? -14.411 -5.171  11.612  1.00 59.90 112 A 1 
ATOM 857  N NH2 . ARG A 1 112 ? -13.052 -4.300  13.157  1.00 58.70 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? -14.758 0.275   5.163   1.00 94.99 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? -15.044 0.359   3.720   1.00 94.86 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? -13.973 1.121   2.933   1.00 96.01 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? -13.875 0.917   1.732   1.00 95.13 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? -16.433 0.972   3.507   1.00 92.62 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? -16.435 2.496   3.681   1.00 78.48 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? -17.851 3.056   3.686   1.00 76.37 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? -17.827 4.501   3.940   1.00 66.16 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? -18.866 5.313   3.918   1.00 57.10 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? -20.072 4.883   3.654   1.00 52.70 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? -18.704 6.581   4.160   1.00 47.87 113 A 1 
ATOM 869  N N   . HIS A 1 114 ? -13.197 1.978   3.600   1.00 96.36 114 A 1 
ATOM 870  C CA  . HIS A 1 114 ? -12.081 2.708   2.992   1.00 96.97 114 A 1 
ATOM 871  C C   . HIS A 1 114 ? -10.830 1.834   2.818   1.00 97.68 114 A 1 
ATOM 872  O O   . HIS A 1 114 ? -9.895  2.237   2.124   1.00 97.40 114 A 1 
ATOM 873  C CB  . HIS A 1 114 ? -11.767 3.949   3.835   1.00 96.73 114 A 1 
ATOM 874  C CG  . HIS A 1 114 ? -12.905 4.939   3.865   1.00 95.97 114 A 1 
ATOM 875  N ND1 . HIS A 1 114 ? -13.174 5.879   2.904   1.00 88.12 114 A 1 
ATOM 876  C CD2 . HIS A 1 114 ? -13.870 5.070   4.829   1.00 88.30 114 A 1 
ATOM 877  C CE1 . HIS A 1 114 ? -14.262 6.568   3.284   1.00 89.08 114 A 1 
ATOM 878  N NE2 . HIS A 1 114 ? -14.733 6.103   4.453   1.00 90.33 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? -10.816 0.641   3.425   1.00 96.78 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? -9.702  -0.296  3.393   1.00 97.12 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? -10.066 -1.558  2.608   1.00 97.11 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? -10.999 -2.280  2.957   1.00 96.02 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? -9.266  -0.632  4.826   1.00 96.94 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? -8.951  0.575   5.695   1.00 97.19 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? -8.034  1.546   5.261   1.00 95.37 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? -9.588  0.736   6.940   1.00 95.35 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? -7.766  2.673   6.055   1.00 94.61 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? -9.315  1.858   7.734   1.00 94.70 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? -8.404  2.833   7.292   1.00 95.51 115 A 1 
ATOM 890  N N   . GLY A 1 116 ? -9.282  -1.861  1.577   1.00 96.80 116 A 1 
ATOM 891  C CA  . GLY A 1 116 ? -9.263  -3.168  0.934   1.00 96.75 116 A 1 
ATOM 892  C C   . GLY A 1 116 ? -8.171  -4.042  1.547   1.00 97.20 116 A 1 
ATOM 893  O O   . GLY A 1 116 ? -7.130  -3.540  1.966   1.00 96.76 116 A 1 
ATOM 894  N N   . TYR A 1 117 ? -8.388  -5.360  1.593   1.00 95.57 117 A 1 
ATOM 895  C CA  . TYR A 1 117 ? -7.387  -6.318  2.060   1.00 95.48 117 A 1 
ATOM 896  C C   . TYR A 1 117 ? -7.319  -7.526  1.132   1.00 95.54 117 A 1 
ATOM 897  O O   . TYR A 1 117 ? -8.273  -8.303  1.027   1.00 94.14 117 A 1 
ATOM 898  C CB  . TYR A 1 117 ? -7.685  -6.730  3.501   1.00 94.61 117 A 1 
ATOM 899  C CG  . TYR A 1 117 ? -6.549  -7.490  4.171   1.00 93.73 117 A 1 
ATOM 900  C CD1 . TYR A 1 117 ? -6.477  -8.894  4.117   1.00 90.60 117 A 1 
ATOM 901  C CD2 . TYR A 1 117 ? -5.567  -6.779  4.876   1.00 90.37 117 A 1 
ATOM 902  C CE1 . TYR A 1 117 ? -5.447  -9.576  4.798   1.00 88.26 117 A 1 
ATOM 903  C CE2 . TYR A 1 117 ? -4.541  -7.457  5.556   1.00 87.04 117 A 1 
ATOM 904  C CZ  . TYR A 1 117 ? -4.489  -8.859  5.534   1.00 88.95 117 A 1 
ATOM 905  O OH  . TYR A 1 117 ? -3.527  -9.509  6.241   1.00 86.93 117 A 1 
ATOM 906  N N   . SER A 1 118 ? -6.181  -7.684  0.461   1.00 94.04 118 A 1 
ATOM 907  C CA  . SER A 1 118 ? -5.850  -8.867  -0.328  1.00 93.41 118 A 1 
ATOM 908  C C   . SER A 1 118 ? -5.102  -9.857  0.565   1.00 92.30 118 A 1 
ATOM 909  O O   . SER A 1 118 ? -3.946  -9.633  0.921   1.00 90.75 118 A 1 
ATOM 910  C CB  . SER A 1 118 ? -5.018  -8.473  -1.547  1.00 93.84 118 A 1 
ATOM 911  O OG  . SER A 1 118 ? -4.769  -9.622  -2.328  1.00 86.22 118 A 1 
ATOM 912  N N   . PHE A 1 119 ? -5.785  -10.937 0.957   1.00 91.92 119 A 1 
ATOM 913  C CA  . PHE A 1 119 ? -5.230  -11.971 1.831   1.00 90.12 119 A 1 
ATOM 914  C C   . PHE A 1 119 ? -4.181  -12.817 1.103   1.00 91.38 119 A 1 
ATOM 915  O O   . PHE A 1 119 ? -4.344  -13.114 -0.079  1.00 87.51 119 A 1 
ATOM 916  C CB  . PHE A 1 119 ? -6.352  -12.883 2.344   1.00 86.28 119 A 1 
ATOM 917  C CG  . PHE A 1 119 ? -7.357  -12.211 3.261   1.00 84.59 119 A 1 
ATOM 918  C CD1 . PHE A 1 119 ? -7.172  -12.254 4.657   1.00 79.98 119 A 1 
ATOM 919  C CD2 . PHE A 1 119 ? -8.485  -11.561 2.731   1.00 81.27 119 A 1 
ATOM 920  C CE1 . PHE A 1 119 ? -8.108  -11.647 5.513   1.00 76.83 119 A 1 
ATOM 921  C CE2 . PHE A 1 119 ? -9.417  -10.951 3.587   1.00 76.13 119 A 1 
ATOM 922  C CZ  . PHE A 1 119 ? -9.228  -10.994 4.980   1.00 79.29 119 A 1 
ATOM 923  N N   . GLN A 1 120 ? -3.192  -13.334 1.857   1.00 86.84 120 A 1 
ATOM 924  C CA  . GLN A 1 120 ? -2.146  -14.236 1.364   1.00 89.49 120 A 1 
ATOM 925  C C   . GLN A 1 120 ? -2.706  -15.408 0.541   1.00 90.69 120 A 1 
ATOM 926  O O   . GLN A 1 120 ? -2.174  -15.722 -0.517  1.00 87.56 120 A 1 
ATOM 927  C CB  . GLN A 1 120 ? -1.349  -14.736 2.574   1.00 87.89 120 A 1 
ATOM 928  C CG  . GLN A 1 120 ? -0.162  -15.643 2.195   1.00 82.95 120 A 1 
ATOM 929  C CD  . GLN A 1 120 ? 0.659   -16.044 3.417   1.00 79.81 120 A 1 
ATOM 930  O OE1 . GLN A 1 120 ? 0.301   -15.786 4.550   1.00 77.27 120 A 1 
ATOM 931  N NE2 . GLN A 1 120 ? 1.779   -16.698 3.229   1.00 69.19 120 A 1 
ATOM 932  N N   . ASN A 1 121 ? -3.826  -16.013 0.952   1.00 88.98 121 A 1 
ATOM 933  C CA  . ASN A 1 121 ? -4.464  -17.134 0.239   1.00 89.92 121 A 1 
ATOM 934  C C   . ASN A 1 121 ? -5.666  -16.710 -0.622  1.00 91.41 121 A 1 
ATOM 935  O O   . ASN A 1 121 ? -6.552  -17.517 -0.876  1.00 86.92 121 A 1 
ATOM 936  C CB  . ASN A 1 121 ? -4.796  -18.248 1.251   1.00 87.03 121 A 1 
ATOM 937  C CG  . ASN A 1 121 ? -3.537  -18.864 1.841   1.00 79.66 121 A 1 
ATOM 938  O OD1 . ASN A 1 121 ? -2.464  -18.819 1.267   1.00 71.51 121 A 1 
ATOM 939  N ND2 . ASN A 1 121 ? -3.627  -19.455 3.007   1.00 71.75 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -5.741  -15.436 -1.035  1.00 91.26 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? -6.899  -14.794 -1.681  1.00 91.91 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -8.198  -14.827 -0.851  1.00 92.64 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -9.031  -13.925 -0.980  1.00 86.71 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? -7.085  -15.369 -3.091  1.00 90.74 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? -8.353  -15.820 0.026   1.00 92.49 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? -9.492  -16.040 0.923   1.00 92.52 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? -10.856 -16.000 0.204   1.00 95.20 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? -11.819 -15.442 0.734   1.00 92.95 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? -9.375  -15.095 2.133   1.00 88.83 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? -10.924 -16.552 -1.019  1.00 94.39 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? -12.180 -16.679 -1.765  1.00 95.66 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? -13.105 -17.679 -1.056  1.00 95.94 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? -12.631 -18.605 -0.401  1.00 95.19 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? -11.911 -17.088 -3.222  1.00 96.02 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? -11.019 -16.119 -4.020  1.00 96.35 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? -10.838 -16.626 -5.447  1.00 95.02 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? -11.596 -14.701 -4.084  1.00 94.95 124 A 1 
ATOM 958  N N   . PHE A 1 125 ? -14.413 -17.474 -1.179  1.00 97.42 125 A 1 
ATOM 959  C CA  . PHE A 1 125 ? -15.390 -18.433 -0.675  1.00 97.48 125 A 1 
ATOM 960  C C   . PHE A 1 125 ? -15.517 -19.577 -1.680  1.00 97.85 125 A 1 
ATOM 961  O O   . PHE A 1 125 ? -16.031 -19.357 -2.780  1.00 97.40 125 A 1 
ATOM 962  C CB  . PHE A 1 125 ? -16.737 -17.735 -0.443  1.00 96.72 125 A 1 
ATOM 963  C CG  . PHE A 1 125 ? -16.701 -16.596 0.561   1.00 95.54 125 A 1 
ATOM 964  C CD1 . PHE A 1 125 ? -16.371 -16.851 1.903   1.00 92.08 125 A 1 
ATOM 965  C CD2 . PHE A 1 125 ? -17.015 -15.285 0.161   1.00 92.85 125 A 1 
ATOM 966  C CE1 . PHE A 1 125 ? -16.351 -15.800 2.838   1.00 90.70 125 A 1 
ATOM 967  C CE2 . PHE A 1 125 ? -16.996 -14.235 1.095   1.00 90.14 125 A 1 
ATOM 968  C CZ  . PHE A 1 125 ? -16.665 -14.491 2.437   1.00 90.90 125 A 1 
ATOM 969  N N   . ASP A 1 126 ? -15.083 -20.783 -1.302  1.00 97.42 126 A 1 
ATOM 970  C CA  . ASP A 1 126 ? -15.065 -21.955 -2.193  1.00 97.27 126 A 1 
ATOM 971  C C   . ASP A 1 126 ? -16.476 -22.431 -2.579  1.00 97.63 126 A 1 
ATOM 972  O O   . ASP A 1 126 ? -16.674 -23.050 -3.622  1.00 96.68 126 A 1 
ATOM 973  C CB  . ASP A 1 126 ? -14.272 -23.092 -1.527  1.00 96.00 126 A 1 
ATOM 974  C CG  . ASP A 1 126 ? -12.811 -22.717 -1.246  1.00 92.36 126 A 1 
ATOM 975  O OD1 . ASP A 1 126 ? -12.165 -22.123 -2.138  1.00 88.43 126 A 1 
ATOM 976  O OD2 . ASP A 1 126 ? -12.362 -22.979 -0.109  1.00 88.21 126 A 1 
ATOM 977  N N   . SER A 1 127 ? -17.478 -22.093 -1.773  1.00 97.66 127 A 1 
ATOM 978  C CA  . SER A 1 127 ? -18.890 -22.379 -2.065  1.00 97.48 127 A 1 
ATOM 979  C C   . SER A 1 127 ? -19.512 -21.452 -3.118  1.00 97.73 127 A 1 
ATOM 980  O O   . SER A 1 127 ? -20.646 -21.687 -3.533  1.00 96.50 127 A 1 
ATOM 981  C CB  . SER A 1 127 ? -19.704 -22.305 -0.771  1.00 96.68 127 A 1 
ATOM 982  O OG  . SER A 1 127 ? -19.590 -21.021 -0.180  1.00 93.33 127 A 1 
ATOM 983  N N   . MET A 1 128 ? -18.805 -20.388 -3.519  1.00 98.05 128 A 1 
ATOM 984  C CA  . MET A 1 128 ? -19.279 -19.371 -4.454  1.00 98.16 128 A 1 
ATOM 985  C C   . MET A 1 128 ? -18.459 -19.401 -5.742  1.00 98.35 128 A 1 
ATOM 986  O O   . MET A 1 128 ? -17.254 -19.634 -5.723  1.00 97.81 128 A 1 
ATOM 987  C CB  . MET A 1 128 ? -19.198 -17.978 -3.814  1.00 97.73 128 A 1 
ATOM 988  C CG  . MET A 1 128 ? -20.133 -17.814 -2.615  1.00 96.73 128 A 1 
ATOM 989  S SD  . MET A 1 128 ? -20.108 -16.136 -1.912  1.00 96.51 128 A 1 
ATOM 990  C CE  . MET A 1 128 ? -21.243 -16.391 -0.530  1.00 91.40 128 A 1 
ATOM 991  N N   . THR A 1 129 ? -19.088 -19.074 -6.857  1.00 98.56 129 A 1 
ATOM 992  C CA  . THR A 1 129 ? -18.407 -18.771 -8.119  1.00 98.62 129 A 1 
ATOM 993  C C   . THR A 1 129 ? -17.552 -17.499 -8.005  1.00 98.69 129 A 1 
ATOM 994  O O   . THR A 1 129 ? -17.679 -16.710 -7.064  1.00 98.61 129 A 1 
ATOM 995  C CB  . THR A 1 129 ? -19.413 -18.623 -9.266  1.00 98.55 129 A 1 
ATOM 996  O OG1 . THR A 1 129 ? -20.306 -17.575 -8.980  1.00 97.91 129 A 1 
ATOM 997  C CG2 . THR A 1 129 ? -20.228 -19.895 -9.506  1.00 97.54 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? -16.683 -17.255 -8.985  1.00 98.61 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? -15.903 -16.010 -9.092  1.00 98.64 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? -16.821 -14.787 -9.124  1.00 98.63 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? -16.612 -13.836 -8.368  1.00 98.53 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? -15.000 -16.057 -10.338 1.00 98.52 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? -14.367 -14.700 -10.654 1.00 97.94 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? -13.866 -17.067 -10.133 1.00 97.80 130 A 1 
ATOM 1005 N N   . GLY A 1 131 ? -17.865 -14.822 -9.941  1.00 98.63 131 A 1 
ATOM 1006 C CA  . GLY A 1 131 ? -18.842 -13.737 -10.037 1.00 98.57 131 A 1 
ATOM 1007 C C   . GLY A 1 131 ? -19.553 -13.458 -8.713  1.00 98.64 131 A 1 
ATOM 1008 O O   . GLY A 1 131 ? -19.713 -12.299 -8.325  1.00 98.47 131 A 1 
ATOM 1009 N N   . GLU A 1 132 ? -19.923 -14.499 -7.964  1.00 98.51 132 A 1 
ATOM 1010 C CA  . GLU A 1 132 ? -20.541 -14.360 -6.638  1.00 98.44 132 A 1 
ATOM 1011 C C   . GLU A 1 132 ? -19.560 -13.816 -5.595  1.00 98.46 132 A 1 
ATOM 1012 O O   . GLU A 1 132 ? -19.942 -12.937 -4.814  1.00 98.27 132 A 1 
ATOM 1013 C CB  . GLU A 1 132 ? -21.088 -15.711 -6.182  1.00 98.34 132 A 1 
ATOM 1014 C CG  . GLU A 1 132 ? -22.361 -16.100 -6.947  1.00 96.92 132 A 1 
ATOM 1015 C CD  . GLU A 1 132 ? -22.719 -17.569 -6.729  1.00 96.93 132 A 1 
ATOM 1016 O OE1 . GLU A 1 132 ? -23.936 -17.854 -6.680  1.00 91.77 132 A 1 
ATOM 1017 O OE2 . GLU A 1 132 ? -21.774 -18.384 -6.656  1.00 93.13 132 A 1 
ATOM 1018 N N   . ASN A 1 133 ? -18.297 -14.276 -5.611  1.00 98.36 133 A 1 
ATOM 1019 C CA  . ASN A 1 133 ? -17.231 -13.756 -4.755  1.00 98.16 133 A 1 
ATOM 1020 C C   . ASN A 1 133 ? -17.015 -12.249 -4.949  1.00 98.13 133 A 1 
ATOM 1021 O O   . ASN A 1 133 ? -16.867 -11.521 -3.970  1.00 97.63 133 A 1 
ATOM 1022 C CB  . ASN A 1 133 ? -15.929 -14.520 -5.049  1.00 98.02 133 A 1 
ATOM 1023 C CG  . ASN A 1 133 ? -15.726 -15.706 -4.130  1.00 98.08 133 A 1 
ATOM 1024 O OD1 . ASN A 1 133 ? -15.260 -15.547 -3.013  1.00 95.79 133 A 1 
ATOM 1025 N ND2 . ASN A 1 133 ? -16.051 -16.897 -4.563  1.00 96.28 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -17.028 -11.771 -6.203  1.00 98.52 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -16.901 -10.348 -6.526  1.00 98.47 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -18.185 -9.562  -6.230  1.00 98.37 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -18.124 -8.412  -5.803  1.00 97.98 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -16.483 -10.202 -8.000  1.00 98.42 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -15.084 -10.750 -8.334  1.00 97.67 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -14.789 -10.514 -9.811  1.00 95.95 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -13.981 -10.074 -7.526  1.00 95.51 134 A 1 
ATOM 1034 N N   . ALA A 1 135 ? -19.355 -10.161 -6.408  1.00 98.53 135 A 1 
ATOM 1035 C CA  . ALA A 1 135 ? -20.637 -9.520  -6.111  1.00 98.51 135 A 1 
ATOM 1036 C C   . ALA A 1 135 ? -20.918 -9.384  -4.605  1.00 98.34 135 A 1 
ATOM 1037 O O   . ALA A 1 135 ? -21.665 -8.488  -4.201  1.00 97.88 135 A 1 
ATOM 1038 C CB  . ALA A 1 135 ? -21.740 -10.323 -6.803  1.00 98.42 135 A 1 
ATOM 1039 N N   . PHE A 1 136 ? -20.339 -10.260 -3.774  1.00 97.98 136 A 1 
ATOM 1040 C CA  . PHE A 1 136 ? -20.598 -10.313 -2.337  1.00 97.61 136 A 1 
ATOM 1041 C C   . PHE A 1 136 ? -20.334 -8.973  -1.617  1.00 97.58 136 A 1 
ATOM 1042 O O   . PHE A 1 136 ? -21.267 -8.463  -0.990  1.00 97.19 136 A 1 
ATOM 1043 C CB  . PHE A 1 136 ? -19.833 -11.500 -1.727  1.00 97.17 136 A 1 
ATOM 1044 C CG  . PHE A 1 136 ? -20.020 -11.647 -0.235  1.00 96.61 136 A 1 
ATOM 1045 C CD1 . PHE A 1 136 ? -19.144 -11.000 0.657   1.00 94.83 136 A 1 
ATOM 1046 C CD2 . PHE A 1 136 ? -21.080 -12.424 0.263   1.00 95.28 136 A 1 
ATOM 1047 C CE1 . PHE A 1 136 ? -19.331 -11.130 2.044   1.00 94.03 136 A 1 
ATOM 1048 C CE2 . PHE A 1 136 ? -21.265 -12.557 1.647   1.00 93.70 136 A 1 
ATOM 1049 C CZ  . PHE A 1 136 ? -20.390 -11.908 2.541   1.00 93.83 136 A 1 
ATOM 1050 N N   . PRO A 1 137 ? -19.168 -8.312  -1.755  1.00 97.63 137 A 1 
ATOM 1051 C CA  . PRO A 1 137 ? -18.933 -7.020  -1.104  1.00 97.07 137 A 1 
ATOM 1052 C C   . PRO A 1 137 ? -19.878 -5.913  -1.584  1.00 96.93 137 A 1 
ATOM 1053 O O   . PRO A 1 137 ? -20.286 -5.056  -0.797  1.00 96.16 137 A 1 
ATOM 1054 C CB  . PRO A 1 137 ? -17.473 -6.662  -1.405  1.00 96.58 137 A 1 
ATOM 1055 C CG  . PRO A 1 137 ? -16.819 -7.993  -1.752  1.00 95.74 137 A 1 
ATOM 1056 C CD  . PRO A 1 137 ? -17.950 -8.746  -2.431  1.00 97.33 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -20.281 -5.935  -2.863  1.00 97.43 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? -21.221 -4.958  -3.415  1.00 97.18 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? -22.600 -5.061  -2.749  1.00 96.81 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? -23.229 -4.040  -2.465  1.00 96.16 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? -21.355 -5.152  -4.934  1.00 97.42 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? -20.066 -4.985  -5.759  1.00 97.17 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? -20.391 -5.234  -7.233  1.00 95.91 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? -19.480 -3.583  -5.623  1.00 95.94 138 A 1 
ATOM 1065 N N   . ARG A 1 139 ? -23.058 -6.298  -2.489  1.00 97.52 139 A 1 
ATOM 1066 C CA  . ARG A 1 139 ? -24.359 -6.561  -1.851  1.00 97.23 139 A 1 
ATOM 1067 C C   . ARG A 1 139 ? -24.323 -6.314  -0.346  1.00 96.47 139 A 1 
ATOM 1068 O O   . ARG A 1 139 ? -25.161 -5.571  0.162   1.00 94.86 139 A 1 
ATOM 1069 C CB  . ARG A 1 139 ? -24.806 -7.997  -2.146  1.00 97.30 139 A 1 
ATOM 1070 C CG  . ARG A 1 139 ? -25.139 -8.206  -3.626  1.00 91.56 139 A 1 
ATOM 1071 C CD  . ARG A 1 139 ? -25.499 -9.668  -3.879  1.00 90.87 139 A 1 
ATOM 1072 N NE  . ARG A 1 139 ? -25.750 -9.925  -5.310  1.00 82.00 139 A 1 
ATOM 1073 C CZ  . ARG A 1 139 ? -25.843 -11.119 -5.872  1.00 75.97 139 A 1 
ATOM 1074 N NH1 . ARG A 1 139 ? -25.782 -12.219 -5.173  1.00 67.07 139 A 1 
ATOM 1075 N NH2 . ARG A 1 139 ? -25.995 -11.227 -7.158  1.00 66.33 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? -23.342 -6.900  0.343   1.00 96.00 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? -23.329 -6.957  1.809   1.00 94.68 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? -22.729 -5.701  2.445   1.00 93.86 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? -23.241 -5.208  3.453   1.00 91.86 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? -22.569 -8.210  2.277   1.00 94.48 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? -23.189 -9.529  1.775   1.00 90.89 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? -24.676 -9.655  2.111   1.00 90.21 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? -25.440 -10.046 1.193   1.00 83.24 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? -25.052 -9.305  3.248   1.00 85.29 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? -21.669 -5.134  1.848   1.00 95.07 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? -20.978 -3.960  2.406   1.00 93.71 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? -21.543 -2.669  1.820   1.00 93.77 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? -21.909 -1.759  2.569   1.00 92.23 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -19.448 -4.047  2.218   1.00 93.00 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -18.739 -2.896  2.935   1.00 90.81 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -18.885 -5.368  2.752   1.00 90.87 141 A 1 
ATOM 1092 N N   . LEU A 1 142 ? -21.655 -2.584  0.493   1.00 94.80 142 A 1 
ATOM 1093 C CA  . LEU A 1 142 ? -22.163 -1.381  -0.181  1.00 94.25 142 A 1 
ATOM 1094 C C   . LEU A 1 142 ? -23.696 -1.348  -0.301  1.00 94.81 142 A 1 
ATOM 1095 O O   . LEU A 1 142 ? -24.255 -0.321  -0.685  1.00 93.62 142 A 1 
ATOM 1096 C CB  . LEU A 1 142 ? -21.481 -1.201  -1.550  1.00 94.23 142 A 1 
ATOM 1097 C CG  . LEU A 1 142 ? -19.945 -1.139  -1.521  1.00 92.92 142 A 1 
ATOM 1098 C CD1 . LEU A 1 142 ? -19.430 -0.847  -2.928  1.00 89.35 142 A 1 
ATOM 1099 C CD2 . LEU A 1 142 ? -19.420 -0.046  -0.585  1.00 89.09 142 A 1 
ATOM 1100 N N   . ARG A 1 143 ? -24.382 -2.454  0.028   1.00 95.63 143 A 1 
ATOM 1101 C CA  . ARG A 1 143 ? -25.848 -2.608  -0.001  1.00 95.98 143 A 1 
ATOM 1102 C C   . ARG A 1 143 ? -26.478 -2.266  -1.360  1.00 97.06 143 A 1 
ATOM 1103 O O   . ARG A 1 143 ? -27.602 -1.757  -1.429  1.00 95.93 143 A 1 
ATOM 1104 C CB  . ARG A 1 143 ? -26.492 -1.859  1.177   1.00 95.13 143 A 1 
ATOM 1105 C CG  . ARG A 1 143 ? -25.965 -2.328  2.540   1.00 92.66 143 A 1 
ATOM 1106 C CD  . ARG A 1 143 ? -26.731 -1.619  3.654   1.00 85.38 143 A 1 
ATOM 1107 N NE  . ARG A 1 143 ? -26.309 -2.089  4.986   1.00 79.71 143 A 1 
ATOM 1108 C CZ  . ARG A 1 143 ? -26.841 -1.745  6.146   1.00 69.66 143 A 1 
ATOM 1109 N NH1 . ARG A 1 143 ? -27.828 -0.892  6.227   1.00 62.33 143 A 1 
ATOM 1110 N NH2 . ARG A 1 143 ? -26.388 -2.259  7.258   1.00 65.19 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? -25.759 -2.556  -2.450  1.00 96.18 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? -26.244 -2.345  -3.815  1.00 97.10 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? -27.297 -3.414  -4.127  1.00 97.73 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? -27.010 -4.614  -4.132  1.00 97.48 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? -25.089 -2.334  -4.843  1.00 97.24 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? -24.046 -1.248  -4.478  1.00 96.30 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? -25.650 -2.096  -6.258  1.00 96.04 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? -22.829 -1.193  -5.405  1.00 92.51 144 A 1 
ATOM 1119 N N   . LYS A 1 145 ? -28.526 -2.979  -4.409  1.00 97.30 145 A 1 
ATOM 1120 C CA  . LYS A 1 145 ? -29.657 -3.873  -4.725  1.00 97.52 145 A 1 
ATOM 1121 C C   . LYS A 1 145 ? -29.825 -4.124  -6.228  1.00 98.07 145 A 1 
ATOM 1122 O O   . LYS A 1 145 ? -30.379 -5.148  -6.616  1.00 97.19 145 A 1 
ATOM 1123 C CB  . LYS A 1 145 ? -30.954 -3.314  -4.120  1.00 96.93 145 A 1 
ATOM 1124 C CG  . LYS A 1 145 ? -30.921 -3.250  -2.585  1.00 94.68 145 A 1 
ATOM 1125 C CD  . LYS A 1 145 ? -32.274 -2.788  -2.031  1.00 87.52 145 A 1 
ATOM 1126 C CE  . LYS A 1 145 ? -32.240 -2.731  -0.501  1.00 84.44 145 A 1 
ATOM 1127 N NZ  . LYS A 1 145 ? -33.556 -2.330  0.068   1.00 72.45 145 A 1 
ATOM 1128 N N   . ASP A 1 146 ? -29.345 -3.218  -7.072  1.00 97.71 146 A 1 
ATOM 1129 C CA  . ASP A 1 146 ? -29.455 -3.320  -8.527  1.00 98.13 146 A 1 
ATOM 1130 C C   . ASP A 1 146 ? -28.559 -4.443  -9.071  1.00 98.23 146 A 1 
ATOM 1131 O O   . ASP A 1 146 ? -27.332 -4.334  -9.121  1.00 97.80 146 A 1 
ATOM 1132 C CB  . ASP A 1 146 ? -29.148 -1.954  -9.157  1.00 97.86 146 A 1 
ATOM 1133 C CG  . ASP A 1 146 ? -29.257 -1.928  -10.685 1.00 97.37 146 A 1 
ATOM 1134 O OD1 . ASP A 1 146 ? -29.353 -3.010  -11.311 1.00 94.65 146 A 1 
ATOM 1135 O OD2 . ASP A 1 146 ? -29.175 -0.812  -11.230 1.00 94.03 146 A 1 
ATOM 1136 N N   . ARG A 1 147 ? -29.186 -5.543  -9.501  1.00 97.87 147 A 1 
ATOM 1137 C CA  . ARG A 1 147 ? -28.522 -6.717  -10.084 1.00 97.87 147 A 1 
ATOM 1138 C C   . ARG A 1 147 ? -27.792 -6.386  -11.388 1.00 98.27 147 A 1 
ATOM 1139 O O   . ARG A 1 147 ? -26.731 -6.949  -11.641 1.00 97.77 147 A 1 
ATOM 1140 C CB  . ARG A 1 147 ? -29.543 -7.837  -10.328 1.00 96.96 147 A 1 
ATOM 1141 C CG  . ARG A 1 147 ? -30.158 -8.397  -9.037  1.00 91.83 147 A 1 
ATOM 1142 C CD  . ARG A 1 147 ? -31.109 -9.553  -9.372  1.00 85.32 147 A 1 
ATOM 1143 N NE  . ARG A 1 147 ? -31.711 -10.151 -8.164  1.00 76.89 147 A 1 
ATOM 1144 C CZ  . ARG A 1 147 ? -32.560 -11.169 -8.133  1.00 67.33 147 A 1 
ATOM 1145 N NH1 . ARG A 1 147 ? -32.970 -11.767 -9.218  1.00 60.03 147 A 1 
ATOM 1146 N NH2 . ARG A 1 147 ? -33.028 -11.611 -6.995  1.00 58.83 147 A 1 
ATOM 1147 N N   . GLY A 1 148 ? -28.340 -5.490  -12.204 1.00 97.97 148 A 1 
ATOM 1148 C CA  . GLY A 1 148 ? -27.727 -5.058  -13.461 1.00 98.15 148 A 1 
ATOM 1149 C C   . GLY A 1 148 ? -26.450 -4.258  -13.219 1.00 98.36 148 A 1 
ATOM 1150 O O   . GLY A 1 148 ? -25.439 -4.492  -13.882 1.00 98.00 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? -26.458 -3.378  -12.210 1.00 98.33 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? -25.264 -2.653  -11.764 1.00 98.24 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? -24.199 -3.613  -11.237 1.00 98.44 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? -23.064 -3.537  -11.685 1.00 98.13 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? -25.657 -1.594  -10.729 1.00 97.71 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? -24.463 -0.705  -10.359 1.00 89.99 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? -24.872 0.429   -9.412  1.00 87.40 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? -23.634 1.273   -9.099  1.00 79.04 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? -23.962 2.442   -8.237  1.00 71.50 149 A 1 
ATOM 1160 N N   . ILE A 1 150 ? -24.565 -4.551  -10.356 1.00 98.29 150 A 1 
ATOM 1161 C CA  . ILE A 1 150 ? -23.629 -5.551  -9.809  1.00 98.35 150 A 1 
ATOM 1162 C C   . ILE A 1 150 ? -22.977 -6.358  -10.935 1.00 98.42 150 A 1 
ATOM 1163 O O   . ILE A 1 150 ? -21.759 -6.483  -10.960 1.00 98.30 150 A 1 
ATOM 1164 C CB  . ILE A 1 150 ? -24.342 -6.469  -8.791  1.00 98.25 150 A 1 
ATOM 1165 C CG1 . ILE A 1 150 ? -24.727 -5.660  -7.532  1.00 97.66 150 A 1 
ATOM 1166 C CG2 . ILE A 1 150 ? -23.458 -7.665  -8.395  1.00 97.64 150 A 1 
ATOM 1167 C CD1 . ILE A 1 150 ? -25.721 -6.381  -6.617  1.00 96.12 150 A 1 
ATOM 1168 N N   . ARG A 1 151 ? -23.768 -6.883  -11.885 1.00 98.39 151 A 1 
ATOM 1169 C CA  . ARG A 1 151 ? -23.258 -7.672  -13.010 1.00 98.30 151 A 1 
ATOM 1170 C C   . ARG A 1 151 ? -22.268 -6.880  -13.866 1.00 98.38 151 A 1 
ATOM 1171 O O   . ARG A 1 151 ? -21.226 -7.422  -14.215 1.00 98.16 151 A 1 
ATOM 1172 C CB  . ARG A 1 151 ? -24.437 -8.201  -13.838 1.00 97.80 151 A 1 
ATOM 1173 C CG  . ARG A 1 151 ? -23.972 -9.095  -14.995 1.00 83.39 151 A 1 
ATOM 1174 C CD  . ARG A 1 151 ? -25.164 -9.630  -15.791 1.00 82.75 151 A 1 
ATOM 1175 N NE  . ARG A 1 151 ? -24.716 -10.362 -16.987 1.00 72.34 151 A 1 
ATOM 1176 C CZ  . ARG A 1 151 ? -25.485 -10.911 -17.916 1.00 63.93 151 A 1 
ATOM 1177 N NH1 . ARG A 1 151 ? -26.784 -10.877 -17.840 1.00 57.41 151 A 1 
ATOM 1178 N NH2 . ARG A 1 151 ? -24.951 -11.503 -18.947 1.00 54.58 151 A 1 
ATOM 1179 N N   . ARG A 1 152 ? -22.572 -5.614  -14.163 1.00 98.25 152 A 1 
ATOM 1180 C CA  . ARG A 1 152 ? -21.659 -4.728  -14.911 1.00 98.22 152 A 1 
ATOM 1181 C C   . ARG A 1 152 ? -20.352 -4.493  -14.155 1.00 98.33 152 A 1 
ATOM 1182 O O   . ARG A 1 152 ? -19.298 -4.763  -14.709 1.00 98.09 152 A 1 
ATOM 1183 C CB  . ARG A 1 152 ? -22.340 -3.401  -15.264 1.00 97.95 152 A 1 
ATOM 1184 C CG  . ARG A 1 152 ? -23.336 -3.578  -16.418 1.00 88.81 152 A 1 
ATOM 1185 C CD  . ARG A 1 152 ? -23.949 -2.239  -16.855 1.00 88.85 152 A 1 
ATOM 1186 N NE  . ARG A 1 152 ? -24.852 -1.679  -15.831 1.00 80.50 152 A 1 
ATOM 1187 C CZ  . ARG A 1 152 ? -25.504 -0.529  -15.923 1.00 74.22 152 A 1 
ATOM 1188 N NH1 . ARG A 1 152 ? -25.383 0.247   -16.958 1.00 65.12 152 A 1 
ATOM 1189 N NH2 . ARG A 1 152 ? -26.298 -0.139  -14.967 1.00 65.47 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? -20.416 -4.117  -12.878 1.00 98.15 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? -19.213 -3.901  -12.067 1.00 98.09 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? -18.338 -5.153  -11.935 1.00 98.34 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? -17.119 -5.041  -11.887 1.00 98.06 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? -19.593 -3.423  -10.663 1.00 97.80 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? -20.257 -2.173  -10.723 1.00 93.75 153 A 1 
ATOM 1196 N N   . VAL A 1 154 ? -18.937 -6.351  -11.870 1.00 98.42 154 A 1 
ATOM 1197 C CA  . VAL A 1 154 ? -18.189 -7.618  -11.857 1.00 98.56 154 A 1 
ATOM 1198 C C   . VAL A 1 154 ? -17.491 -7.853  -13.194 1.00 98.57 154 A 1 
ATOM 1199 O O   . VAL A 1 154 ? -16.304 -8.166  -13.193 1.00 98.43 154 A 1 
ATOM 1200 C CB  . VAL A 1 154 ? -19.106 -8.797  -11.479 1.00 98.47 154 A 1 
ATOM 1201 C CG1 . VAL A 1 154 ? -18.440 -10.159 -11.694 1.00 98.04 154 A 1 
ATOM 1202 C CG2 . VAL A 1 154 ? -19.502 -8.715  -9.998  1.00 97.91 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? -18.185 -7.675  -14.318 1.00 98.56 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? -17.613 -7.857  -15.652 1.00 98.49 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? -16.465 -6.866  -15.924 1.00 98.40 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? -15.377 -7.287  -16.304 1.00 98.06 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? -18.736 -7.732  -16.687 1.00 98.33 155 A 1 
ATOM 1208 N N   . GLU A 1 156 ? -16.674 -5.578  -15.623 1.00 98.14 156 A 1 
ATOM 1209 C CA  . GLU A 1 156 ? -15.652 -4.526  -15.748 1.00 97.85 156 A 1 
ATOM 1210 C C   . GLU A 1 156 ? -14.411 -4.830  -14.894 1.00 97.92 156 A 1 
ATOM 1211 O O   . GLU A 1 156 ? -13.278 -4.680  -15.346 1.00 97.47 156 A 1 
ATOM 1212 C CB  . GLU A 1 156 ? -16.251 -3.184  -15.281 1.00 97.50 156 A 1 
ATOM 1213 C CG  . GLU A 1 156 ? -17.299 -2.581  -16.237 1.00 93.96 156 A 1 
ATOM 1214 C CD  . GLU A 1 156 ? -18.119 -1.435  -15.605 1.00 92.73 156 A 1 
ATOM 1215 O OE1 . GLU A 1 156 ? -19.065 -0.955  -16.272 1.00 87.23 156 A 1 
ATOM 1216 O OE2 . GLU A 1 156 ? -17.885 -1.082  -14.421 1.00 88.43 156 A 1 
ATOM 1217 N N   . MET A 1 157 ? -14.606 -5.309  -13.660 1.00 98.12 157 A 1 
ATOM 1218 C CA  . MET A 1 157 ? -13.498 -5.677  -12.775 1.00 98.12 157 A 1 
ATOM 1219 C C   . MET A 1 157 ? -12.727 -6.898  -13.296 1.00 98.26 157 A 1 
ATOM 1220 O O   . MET A 1 157 ? -11.502 -6.913  -13.229 1.00 97.99 157 A 1 
ATOM 1221 C CB  . MET A 1 157 ? -14.040 -5.918  -11.359 1.00 97.60 157 A 1 
ATOM 1222 C CG  . MET A 1 157 ? -12.937 -6.248  -10.343 1.00 95.51 157 A 1 
ATOM 1223 S SD  . MET A 1 157 ? -11.624 -5.008  -10.122 1.00 95.06 157 A 1 
ATOM 1224 C CE  . MET A 1 157 ? -12.563 -3.609  -9.475  1.00 87.87 157 A 1 
ATOM 1225 N N   . LEU A 1 158 ? -13.412 -7.922  -13.824 1.00 98.23 158 A 1 
ATOM 1226 C CA  . LEU A 1 158 ? -12.770 -9.103  -14.410 1.00 98.26 158 A 1 
ATOM 1227 C C   . LEU A 1 158 ? -11.982 -8.764  -15.678 1.00 98.15 158 A 1 
ATOM 1228 O O   . LEU A 1 158 ? -10.880 -9.271  -15.856 1.00 98.00 158 A 1 
ATOM 1229 C CB  . LEU A 1 158 ? -13.827 -10.177 -14.705 1.00 98.29 158 A 1 
ATOM 1230 C CG  . LEU A 1 158 ? -14.353 -10.892 -13.453 1.00 97.98 158 A 1 
ATOM 1231 C CD1 . LEU A 1 158 ? -15.471 -11.849 -13.852 1.00 97.28 158 A 1 
ATOM 1232 C CD2 . LEU A 1 158 ? -13.267 -11.718 -12.752 1.00 97.13 158 A 1 
ATOM 1233 N N   . GLU A 1 159 ? -12.507 -7.877  -16.508 1.00 98.41 159 A 1 
ATOM 1234 C CA  . GLU A 1 159 ? -11.799 -7.349  -17.674 1.00 98.19 159 A 1 
ATOM 1235 C C   . GLU A 1 159 ? -10.548 -6.574  -17.253 1.00 98.14 159 A 1 
ATOM 1236 O O   . GLU A 1 159 ? -9.456  -6.844  -17.756 1.00 97.45 159 A 1 
ATOM 1237 C CB  . GLU A 1 159 ? -12.780 -6.493  -18.485 1.00 97.79 159 A 1 
ATOM 1238 C CG  . GLU A 1 159 ? -12.177 -6.013  -19.812 1.00 89.05 159 A 1 
ATOM 1239 C CD  . GLU A 1 159 ? -13.204 -5.310  -20.717 1.00 84.76 159 A 1 
ATOM 1240 O OE1 . GLU A 1 159 ? -12.871 -5.111  -21.909 1.00 74.17 159 A 1 
ATOM 1241 O OE2 . GLU A 1 159 ? -14.316 -4.996  -20.235 1.00 76.79 159 A 1 
ATOM 1242 N N   . TRP A 1 160 ? -10.652 -5.697  -16.240 1.00 97.69 160 A 1 
ATOM 1243 C CA  . TRP A 1 160 ? -9.523  -4.909  -15.741 1.00 97.38 160 A 1 
ATOM 1244 C C   . TRP A 1 160 ? -8.383  -5.768  -15.171 1.00 97.45 160 A 1 
ATOM 1245 O O   . TRP A 1 160 ? -7.208  -5.454  -15.374 1.00 97.02 160 A 1 
ATOM 1246 C CB  . TRP A 1 160 ? -10.042 -3.897  -14.714 1.00 96.88 160 A 1 
ATOM 1247 C CG  . TRP A 1 160 ? -9.010  -2.906  -14.277 1.00 95.84 160 A 1 
ATOM 1248 C CD1 . TRP A 1 160 ? -8.719  -1.741  -14.902 1.00 93.83 160 A 1 
ATOM 1249 C CD2 . TRP A 1 160 ? -8.056  -3.016  -13.184 1.00 96.03 160 A 1 
ATOM 1250 N NE1 . TRP A 1 160 ? -7.651  -1.132  -14.281 1.00 93.55 160 A 1 
ATOM 1251 C CE2 . TRP A 1 160 ? -7.190  -1.882  -13.225 1.00 95.18 160 A 1 
ATOM 1252 C CE3 . TRP A 1 160 ? -7.815  -3.975  -12.180 1.00 94.50 160 A 1 
ATOM 1253 C CZ2 . TRP A 1 160 ? -6.122  -1.721  -12.332 1.00 94.02 160 A 1 
ATOM 1254 C CZ3 . TRP A 1 160 ? -6.750  -3.815  -11.274 1.00 93.13 160 A 1 
ATOM 1255 C CH2 . TRP A 1 160 ? -5.901  -2.697  -11.352 1.00 92.59 160 A 1 
ATOM 1256 N N   . ILE A 1 161 ? -8.689  -6.897  -14.510 1.00 97.57 161 A 1 
ATOM 1257 C CA  . ILE A 1 161 ? -7.674  -7.864  -14.043 1.00 97.43 161 A 1 
ATOM 1258 C C   . ILE A 1 161 ? -7.260  -8.896  -15.108 1.00 97.54 161 A 1 
ATOM 1259 O O   . ILE A 1 161 ? -6.601  -9.887  -14.776 1.00 97.32 161 A 1 
ATOM 1260 C CB  . ILE A 1 161 ? -8.065  -8.541  -12.705 1.00 97.47 161 A 1 
ATOM 1261 C CG1 . ILE A 1 161 ? -9.294  -9.459  -12.865 1.00 97.27 161 A 1 
ATOM 1262 C CG2 . ILE A 1 161 ? -8.234  -7.506  -11.593 1.00 96.87 161 A 1 
ATOM 1263 C CD1 . ILE A 1 161 ? -9.499  -10.438 -11.712 1.00 96.62 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? -7.643  -8.679  -16.363 1.00 97.98 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? -7.323  -9.529  -17.519 1.00 97.71 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? -7.815  -10.981 -17.368 1.00 97.97 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? -7.126  -11.948 -17.712 1.00 97.13 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? -5.827  -9.433  -17.858 1.00 97.06 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? -5.351  -8.004  -18.149 1.00 94.77 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? -3.819  -7.878  -18.125 1.00 92.19 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? -3.354  -6.710  -18.064 1.00 84.19 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? -3.123  -8.915  -18.060 1.00 84.97 162 A 1 
ATOM 1273 N N   . LEU A 1 163 ? -9.017  -11.149 -16.810 1.00 98.02 163 A 1 
ATOM 1274 C CA  . LEU A 1 163 ? -9.707  -12.430 -16.640 1.00 98.26 163 A 1 
ATOM 1275 C C   . LEU A 1 163 ? -11.188 -12.350 -17.080 1.00 98.50 163 A 1 
ATOM 1276 O O   . LEU A 1 163 ? -12.080 -12.705 -16.298 1.00 98.27 163 A 1 
ATOM 1277 C CB  . LEU A 1 163 ? -9.559  -12.907 -15.182 1.00 98.15 163 A 1 
ATOM 1278 C CG  . LEU A 1 163 ? -8.136  -13.277 -14.725 1.00 97.88 163 A 1 
ATOM 1279 C CD1 . LEU A 1 163 ? -8.173  -13.701 -13.253 1.00 97.02 163 A 1 
ATOM 1280 C CD2 . LEU A 1 163 ? -7.549  -14.443 -15.524 1.00 97.04 163 A 1 
ATOM 1281 N N   . PRO A 1 164 ? -11.502 -11.880 -18.302 1.00 98.38 164 A 1 
ATOM 1282 C CA  . PRO A 1 164 ? -12.888 -11.806 -18.757 1.00 98.26 164 A 1 
ATOM 1283 C C   . PRO A 1 164 ? -13.513 -13.204 -18.901 1.00 98.30 164 A 1 
ATOM 1284 O O   . PRO A 1 164 ? -12.835 -14.169 -19.258 1.00 97.71 164 A 1 
ATOM 1285 C CB  . PRO A 1 164 ? -12.827 -11.066 -20.099 1.00 97.86 164 A 1 
ATOM 1286 C CG  . PRO A 1 164 ? -11.444 -11.439 -20.638 1.00 97.15 164 A 1 
ATOM 1287 C CD  . PRO A 1 164 ? -10.594 -11.497 -19.375 1.00 98.27 164 A 1 
ATOM 1288 N N   . GLY A 1 165 ? -14.811 -13.315 -18.647 1.00 97.48 165 A 1 
ATOM 1289 C CA  . GLY A 1 165 ? -15.597 -14.527 -18.924 1.00 97.34 165 A 1 
ATOM 1290 C C   . GLY A 1 165 ? -15.408 -15.691 -17.946 1.00 97.95 165 A 1 
ATOM 1291 O O   . GLY A 1 165 ? -15.822 -16.811 -18.246 1.00 97.04 165 A 1 
ATOM 1292 N N   . ILE A 1 166 ? -14.800 -15.450 -16.769 1.00 98.36 166 A 1 
ATOM 1293 C CA  . ILE A 1 166 ? -14.602 -16.498 -15.750 1.00 98.38 166 A 1 
ATOM 1294 C C   . ILE A 1 166 ? -15.636 -16.454 -14.611 1.00 98.49 166 A 1 
ATOM 1295 O O   . ILE A 1 166 ? -15.458 -17.112 -13.587 1.00 98.26 166 A 1 
ATOM 1296 C CB  . ILE A 1 166 ? -13.147 -16.542 -15.224 1.00 98.27 166 A 1 
ATOM 1297 C CG1 . ILE A 1 166 ? -12.803 -15.321 -14.345 1.00 97.92 166 A 1 
ATOM 1298 C CG2 . ILE A 1 166 ? -12.145 -16.712 -16.375 1.00 97.20 166 A 1 
ATOM 1299 C CD1 . ILE A 1 166 ? -11.616 -15.602 -13.413 1.00 97.10 166 A 1 
ATOM 1300 N N   . GLU A 1 167 ? -16.717 -15.695 -14.764 1.00 98.29 167 A 1 
ATOM 1301 C CA  . GLU A 1 167 ? -17.714 -15.443 -13.713 1.00 98.08 167 A 1 
ATOM 1302 C C   . GLU A 1 167 ? -18.311 -16.731 -13.134 1.00 98.29 167 A 1 
ATOM 1303 O O   . GLU A 1 167 ? -18.568 -16.804 -11.932 1.00 97.88 167 A 1 
ATOM 1304 C CB  . GLU A 1 167 ? -18.874 -14.582 -14.256 1.00 96.90 167 A 1 
ATOM 1305 C CG  . GLU A 1 167 ? -18.494 -13.171 -14.720 1.00 91.39 167 A 1 
ATOM 1306 C CD  . GLU A 1 167 ? -17.971 -13.072 -16.158 1.00 91.89 167 A 1 
ATOM 1307 O OE1 . GLU A 1 167 ? -17.856 -11.925 -16.650 1.00 83.39 167 A 1 
ATOM 1308 O OE2 . GLU A 1 167 ? -17.664 -14.119 -16.762 1.00 84.65 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? -18.527 -17.736 -13.996 1.00 98.44 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? -19.138 -19.016 -13.618 1.00 98.44 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? -18.164 -20.008 -12.982 1.00 98.53 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? -18.623 -20.977 -12.380 1.00 97.95 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? -19.792 -19.659 -14.844 1.00 98.04 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? -18.844 -19.824 -15.880 1.00 94.43 168 A 1 
ATOM 1315 N N   . LYS A 1 169 ? -16.844 -19.789 -13.103 1.00 98.45 169 A 1 
ATOM 1316 C CA  . LYS A 1 169 ? -15.828 -20.679 -12.526 1.00 98.49 169 A 1 
ATOM 1317 C C   . LYS A 1 169 ? -15.872 -20.651 -11.007 1.00 98.61 169 A 1 
ATOM 1318 O O   . LYS A 1 169 ? -16.172 -19.623 -10.397 1.00 98.45 169 A 1 
ATOM 1319 C CB  . LYS A 1 169 ? -14.418 -20.318 -13.017 1.00 98.44 169 A 1 
ATOM 1320 C CG  . LYS A 1 169 ? -14.219 -20.698 -14.489 1.00 97.24 169 A 1 
ATOM 1321 C CD  . LYS A 1 169 ? -12.773 -20.429 -14.913 1.00 94.63 169 A 1 
ATOM 1322 C CE  . LYS A 1 169 ? -12.497 -20.988 -16.314 1.00 89.88 169 A 1 
ATOM 1323 N NZ  . LYS A 1 169 ? -12.250 -22.452 -16.256 1.00 81.59 169 A 1 
ATOM 1324 N N   . ARG A 1 170 ? -15.496 -21.771 -10.396 1.00 98.45 170 A 1 
ATOM 1325 C CA  . ARG A 1 170 ? -15.265 -21.868 -8.953  1.00 98.28 170 A 1 
ATOM 1326 C C   . ARG A 1 170 ? -13.790 -21.623 -8.612  1.00 98.49 170 A 1 
ATOM 1327 O O   . ARG A 1 170 ? -12.928 -21.764 -9.481  1.00 98.13 170 A 1 
ATOM 1328 C CB  . ARG A 1 170 ? -15.751 -23.226 -8.444  1.00 97.54 170 A 1 
ATOM 1329 C CG  . ARG A 1 170 ? -17.276 -23.326 -8.527  1.00 93.84 170 A 1 
ATOM 1330 C CD  . ARG A 1 170 ? -17.733 -24.622 -7.873  1.00 88.96 170 A 1 
ATOM 1331 N NE  . ARG A 1 170 ? -19.202 -24.653 -7.745  1.00 82.19 170 A 1 
ATOM 1332 C CZ  . ARG A 1 170 ? -19.881 -25.285 -6.808  1.00 74.95 170 A 1 
ATOM 1333 N NH1 . ARG A 1 170 ? -19.286 -26.011 -5.901  1.00 66.38 170 A 1 
ATOM 1334 N NH2 . ARG A 1 170 ? -21.181 -25.191 -6.765  1.00 68.70 170 A 1 
ATOM 1335 N N   . PRO A 1 171 ? -13.467 -21.241 -7.354  1.00 98.11 171 A 1 
ATOM 1336 C CA  . PRO A 1 171 ? -12.086 -20.991 -6.941  1.00 97.83 171 A 1 
ATOM 1337 C C   . PRO A 1 171 ? -11.123 -22.166 -7.165  1.00 97.68 171 A 1 
ATOM 1338 O O   . PRO A 1 171 ? -9.951  -21.931 -7.451  1.00 97.11 171 A 1 
ATOM 1339 C CB  . PRO A 1 171 ? -12.179 -20.623 -5.457  1.00 97.47 171 A 1 
ATOM 1340 C CG  . PRO A 1 171 ? -13.551 -19.966 -5.354  1.00 97.26 171 A 1 
ATOM 1341 C CD  . PRO A 1 171 ? -14.386 -20.819 -6.305  1.00 98.12 171 A 1 
ATOM 1342 N N   . ASP A 1 172 ? -11.580 -23.410 -7.048  1.00 98.05 172 A 1 
ATOM 1343 C CA  . ASP A 1 172 ? -10.799 -24.633 -7.293  1.00 97.75 172 A 1 
ATOM 1344 C C   . ASP A 1 172 ? -10.443 -24.848 -8.776  1.00 97.93 172 A 1 
ATOM 1345 O O   . ASP A 1 172 ? -9.421  -25.460 -9.070  1.00 97.15 172 A 1 
ATOM 1346 C CB  . ASP A 1 172 ? -11.542 -25.849 -6.705  1.00 97.07 172 A 1 
ATOM 1347 C CG  . ASP A 1 172 ? -12.949 -26.071 -7.280  1.00 94.73 172 A 1 
ATOM 1348 O OD1 . ASP A 1 172 ? -13.647 -25.059 -7.509  1.00 90.74 172 A 1 
ATOM 1349 O OD2 . ASP A 1 172 ? -13.345 -27.245 -7.418  1.00 91.22 172 A 1 
ATOM 1350 N N   . GLU A 1 173 ? -11.187 -24.259 -9.703  1.00 98.13 173 A 1 
ATOM 1351 C CA  . GLU A 1 173 ? -10.919 -24.284 -11.151 1.00 98.10 173 A 1 
ATOM 1352 C C   . GLU A 1 173 ? -9.899  -23.218 -11.604 1.00 98.05 173 A 1 
ATOM 1353 O O   . GLU A 1 173 ? -9.599  -23.092 -12.800 1.00 97.32 173 A 1 
ATOM 1354 C CB  . GLU A 1 173 ? -12.232 -24.079 -11.922 1.00 97.97 173 A 1 
ATOM 1355 C CG  . GLU A 1 173 ? -13.349 -25.078 -11.591 1.00 97.10 173 A 1 
ATOM 1356 C CD  . GLU A 1 173 ? -14.591 -24.701 -12.393 1.00 97.34 173 A 1 
ATOM 1357 O OE1 . GLU A 1 173 ? -14.811 -25.304 -13.461 1.00 92.99 173 A 1 
ATOM 1358 O OE2 . GLU A 1 173 ? -15.272 -23.727 -11.993 1.00 93.51 173 A 1 
ATOM 1359 N N   . LEU A 1 174 ? -9.393  -22.389 -10.675 1.00 97.70 174 A 1 
ATOM 1360 C CA  . LEU A 1 174 ? -8.461  -21.300 -10.963 1.00 97.23 174 A 1 
ATOM 1361 C C   . LEU A 1 174 ? -7.012  -21.730 -10.712 1.00 96.67 174 A 1 
ATOM 1362 O O   . LEU A 1 174 ? -6.695  -22.339 -9.690  1.00 95.94 174 A 1 
ATOM 1363 C CB  . LEU A 1 174 ? -8.802  -20.062 -10.121 1.00 97.48 174 A 1 
ATOM 1364 C CG  . LEU A 1 174 ? -10.241 -19.527 -10.241 1.00 97.53 174 A 1 
ATOM 1365 C CD1 . LEU A 1 174 ? -10.360 -18.268 -9.386  1.00 96.82 174 A 1 
ATOM 1366 C CD2 . LEU A 1 174 ? -10.630 -19.180 -11.673 1.00 96.65 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? -6.092  -21.291 -11.583 1.00 97.11 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? -4.660  -21.347 -11.274 1.00 96.48 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? -4.318  -20.452 -10.073 1.00 96.42 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? -5.064  -19.525 -9.739  1.00 95.81 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? -3.820  -20.972 -12.501 1.00 95.64 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? -3.828  -19.575 -12.734 1.00 93.45 175 A 1 
ATOM 1373 N N   . GLY A 1 176 ? -3.157  -20.675 -9.434  1.00 95.02 176 A 1 
ATOM 1374 C CA  . GLY A 1 176 ? -2.716  -19.854 -8.297  1.00 94.81 176 A 1 
ATOM 1375 C C   . GLY A 1 176 ? -2.704  -18.353 -8.612  1.00 95.73 176 A 1 
ATOM 1376 O O   . GLY A 1 176 ? -3.275  -17.557 -7.861  1.00 95.24 176 A 1 
ATOM 1377 N N   . GLY A 1 177 ? -2.147  -17.961 -9.761  1.00 95.57 177 A 1 
ATOM 1378 C CA  . GLY A 1 177 ? -2.124  -16.559 -10.201 1.00 95.74 177 A 1 
ATOM 1379 C C   . GLY A 1 177 ? -3.514  -15.984 -10.493 1.00 96.72 177 A 1 
ATOM 1380 O O   . GLY A 1 177 ? -3.809  -14.854 -10.101 1.00 96.50 177 A 1 
ATOM 1381 N N   . MET A 1 178 ? -4.412  -16.763 -11.107 1.00 97.08 178 A 1 
ATOM 1382 C CA  . MET A 1 178 ? -5.808  -16.349 -11.310 1.00 97.43 178 A 1 
ATOM 1383 C C   . MET A 1 178 ? -6.516  -16.124 -9.974  1.00 97.45 178 A 1 
ATOM 1384 O O   . MET A 1 178 ? -7.150  -15.090 -9.780  1.00 97.37 178 A 1 
ATOM 1385 C CB  . MET A 1 178 ? -6.579  -17.398 -12.113 1.00 97.66 178 A 1 
ATOM 1386 C CG  . MET A 1 178 ? -6.160  -17.493 -13.579 1.00 97.04 178 A 1 
ATOM 1387 S SD  . MET A 1 178 ? -6.868  -18.938 -14.412 1.00 96.43 178 A 1 
ATOM 1388 C CE  . MET A 1 178 ? -8.582  -18.397 -14.630 1.00 90.86 178 A 1 
ATOM 1389 N N   . ARG A 1 179 ? -6.351  -17.053 -9.021  1.00 97.63 179 A 1 
ATOM 1390 C CA  . ARG A 1 179 ? -6.951  -16.962 -7.686  1.00 97.64 179 A 1 
ATOM 1391 C C   . ARG A 1 179 ? -6.489  -15.702 -6.947  1.00 97.74 179 A 1 
ATOM 1392 O O   . ARG A 1 179 ? -7.315  -14.992 -6.376  1.00 97.32 179 A 1 
ATOM 1393 C CB  . ARG A 1 179 ? -6.622  -18.251 -6.915  1.00 96.90 179 A 1 
ATOM 1394 C CG  . ARG A 1 179 ? -7.442  -18.368 -5.621  1.00 90.93 179 A 1 
ATOM 1395 C CD  . ARG A 1 179 ? -7.100  -19.628 -4.823  1.00 90.41 179 A 1 
ATOM 1396 N NE  . ARG A 1 179 ? -7.395  -20.870 -5.563  1.00 81.54 179 A 1 
ATOM 1397 C CZ  . ARG A 1 179 ? -7.717  -22.042 -5.048  1.00 75.81 179 A 1 
ATOM 1398 N NH1 . ARG A 1 179 ? -7.798  -22.249 -3.768  1.00 66.09 179 A 1 
ATOM 1399 N NH2 . ARG A 1 179 ? -7.967  -23.049 -5.832  1.00 66.41 179 A 1 
ATOM 1400 N N   . LYS A 1 180 ? -5.180  -15.376 -7.012  1.00 97.57 180 A 1 
ATOM 1401 C CA  . LYS A 1 180 ? -4.616  -14.148 -6.425  1.00 97.44 180 A 1 
ATOM 1402 C C   . LYS A 1 180 ? -5.202  -12.887 -7.066  1.00 97.72 180 A 1 
ATOM 1403 O O   . LYS A 1 180 ? -5.648  -12.004 -6.334  1.00 97.38 180 A 1 
ATOM 1404 C CB  . LYS A 1 180 ? -3.089  -14.152 -6.560  1.00 96.84 180 A 1 
ATOM 1405 C CG  . LYS A 1 180 ? -2.392  -15.190 -5.672  1.00 95.38 180 A 1 
ATOM 1406 C CD  . LYS A 1 180 ? -2.337  -14.798 -4.195  1.00 92.65 180 A 1 
ATOM 1407 C CE  . LYS A 1 180 ? -1.422  -15.798 -3.478  1.00 88.06 180 A 1 
ATOM 1408 N NZ  . LYS A 1 180 ? -0.876  -15.259 -2.222  1.00 82.50 180 A 1 
ATOM 1409 N N   . ARG A 1 181 ? -5.287  -12.828 -8.403  1.00 97.76 181 A 1 
ATOM 1410 C CA  . ARG A 1 181 ? -5.899  -11.696 -9.121  1.00 97.98 181 A 1 
ATOM 1411 C C   . ARG A 1 181 ? -7.369  -11.494 -8.747  1.00 98.24 181 A 1 
ATOM 1412 O O   . ARG A 1 181 ? -7.758  -10.376 -8.431  1.00 98.16 181 A 1 
ATOM 1413 C CB  . ARG A 1 181 ? -5.729  -11.860 -10.639 1.00 97.71 181 A 1 
ATOM 1414 C CG  . ARG A 1 181 ? -4.288  -11.575 -11.090 1.00 96.50 181 A 1 
ATOM 1415 C CD  . ARG A 1 181 ? -4.164  -11.508 -12.613 1.00 95.25 181 A 1 
ATOM 1416 N NE  . ARG A 1 181 ? -4.219  -12.831 -13.259 1.00 91.28 181 A 1 
ATOM 1417 C CZ  . ARG A 1 181 ? -4.353  -13.022 -14.565 1.00 91.50 181 A 1 
ATOM 1418 N NH1 . ARG A 1 181 ? -4.573  -12.041 -15.395 1.00 81.74 181 A 1 
ATOM 1419 N NH2 . ARG A 1 181 ? -4.250  -14.212 -15.081 1.00 83.42 181 A 1 
ATOM 1420 N N   . VAL A 1 182 ? -8.158  -12.565 -8.672  1.00 97.61 182 A 1 
ATOM 1421 C CA  . VAL A 1 182 ? -9.561  -12.489 -8.217  1.00 97.90 182 A 1 
ATOM 1422 C C   . VAL A 1 182 ? -9.652  -12.016 -6.760  1.00 97.85 182 A 1 
ATOM 1423 O O   . VAL A 1 182 ? -10.522 -11.215 -6.422  1.00 97.69 182 A 1 
ATOM 1424 C CB  . VAL A 1 182 ? -10.277 -13.837 -8.414  1.00 98.04 182 A 1 
ATOM 1425 C CG1 . VAL A 1 182 ? -11.710 -13.820 -7.857  1.00 97.73 182 A 1 
ATOM 1426 C CG2 . VAL A 1 182 ? -10.388 -14.185 -9.903  1.00 97.55 182 A 1 
ATOM 1427 N N   . GLY A 1 183 ? -8.737  -12.444 -5.884  1.00 97.39 183 A 1 
ATOM 1428 C CA  . GLY A 1 183 ? -8.654  -11.955 -4.503  1.00 97.07 183 A 1 
ATOM 1429 C C   . GLY A 1 183 ? -8.390  -10.450 -4.413  1.00 97.18 183 A 1 
ATOM 1430 O O   . GLY A 1 183 ? -9.039  -9.756  -3.626  1.00 96.95 183 A 1 
ATOM 1431 N N   . VAL A 1 184 ? -7.489  -9.927  -5.249  1.00 97.70 184 A 1 
ATOM 1432 C CA  . VAL A 1 184 ? -7.234  -8.480  -5.383  1.00 97.69 184 A 1 
ATOM 1433 C C   . VAL A 1 184 ? -8.476  -7.763  -5.916  1.00 97.76 184 A 1 
ATOM 1434 O O   . VAL A 1 184 ? -8.914  -6.781  -5.317  1.00 97.42 184 A 1 
ATOM 1435 C CB  . VAL A 1 184 ? -6.005  -8.210  -6.275  1.00 97.42 184 A 1 
ATOM 1436 C CG1 . VAL A 1 184 ? -5.789  -6.709  -6.520  1.00 96.76 184 A 1 
ATOM 1437 C CG2 . VAL A 1 184 ? -4.721  -8.748  -5.631  1.00 96.68 184 A 1 
ATOM 1438 N N   . ALA A 1 185 ? -9.100  -8.281  -6.974  1.00 97.97 185 A 1 
ATOM 1439 C CA  . ALA A 1 185 ? -10.319 -7.727  -7.557  1.00 97.91 185 A 1 
ATOM 1440 C C   . ALA A 1 185 ? -11.459 -7.613  -6.537  1.00 97.82 185 A 1 
ATOM 1441 O O   . ALA A 1 185 ? -12.129 -6.583  -6.464  1.00 97.44 185 A 1 
ATOM 1442 C CB  . ALA A 1 185 ? -10.732 -8.621  -8.725  1.00 97.76 185 A 1 
ATOM 1443 N N   . ARG A 1 186 ? -11.641 -8.632  -5.692  1.00 98.05 186 A 1 
ATOM 1444 C CA  . ARG A 1 186 ? -12.655 -8.614  -4.629  1.00 97.91 186 A 1 
ATOM 1445 C C   . ARG A 1 186 ? -12.409 -7.512  -3.598  1.00 97.91 186 A 1 
ATOM 1446 O O   . ARG A 1 186 ? -13.368 -6.938  -3.083  1.00 97.43 186 A 1 
ATOM 1447 C CB  . ARG A 1 186 ? -12.711 -9.992  -3.961  1.00 97.24 186 A 1 
ATOM 1448 C CG  . ARG A 1 186 ? -13.927 -10.093 -3.024  1.00 94.88 186 A 1 
ATOM 1449 C CD  . ARG A 1 186 ? -14.008 -11.463 -2.356  1.00 93.31 186 A 1 
ATOM 1450 N NE  . ARG A 1 186 ? -12.916 -11.655 -1.398  1.00 87.87 186 A 1 
ATOM 1451 C CZ  . ARG A 1 186 ? -12.791 -12.689 -0.586  1.00 87.19 186 A 1 
ATOM 1452 N NH1 . ARG A 1 186 ? -13.647 -13.669 -0.580  1.00 76.24 186 A 1 
ATOM 1453 N NH2 . ARG A 1 186 ? -11.797 -12.756 0.243   1.00 77.39 186 A 1 
ATOM 1454 N N   . ALA A 1 187 ? -11.146 -7.209  -3.282  1.00 97.55 187 A 1 
ATOM 1455 C CA  . ALA A 1 187 ? -10.807 -6.099  -2.394  1.00 97.14 187 A 1 
ATOM 1456 C C   . ALA A 1 187 ? -10.987 -4.734  -3.086  1.00 96.86 187 A 1 
ATOM 1457 O O   . ALA A 1 187 ? -11.441 -3.785  -2.445  1.00 95.93 187 A 1 
ATOM 1458 C CB  . ALA A 1 187 ? -9.381  -6.320  -1.879  1.00 96.94 187 A 1 
ATOM 1459 N N   . LEU A 1 188 ? -10.692 -4.650  -4.389  1.00 97.45 188 A 1 
ATOM 1460 C CA  . LEU A 1 188 ? -10.800 -3.432  -5.199  1.00 97.01 188 A 1 
ATOM 1461 C C   . LEU A 1 188 ? -12.232 -3.032  -5.543  1.00 96.87 188 A 1 
ATOM 1462 O O   . LEU A 1 188 ? -12.518 -1.845  -5.654  1.00 95.31 188 A 1 
ATOM 1463 C CB  . LEU A 1 188 ? -10.031 -3.635  -6.510  1.00 96.01 188 A 1 
ATOM 1464 C CG  . LEU A 1 188 ? -8.513  -3.528  -6.381  1.00 93.34 188 A 1 
ATOM 1465 C CD1 . LEU A 1 188 ? -7.880  -3.919  -7.715  1.00 92.24 188 A 1 
ATOM 1466 C CD2 . LEU A 1 188 ? -8.091  -2.099  -6.034  1.00 92.58 188 A 1 
ATOM 1467 N N   . ILE A 1 189 ? -13.147 -3.990  -5.713  1.00 96.78 189 A 1 
ATOM 1468 C CA  . ILE A 1 189 ? -14.503 -3.725  -6.218  1.00 96.33 189 A 1 
ATOM 1469 C C   . ILE A 1 189 ? -15.321 -2.793  -5.312  1.00 95.21 189 A 1 
ATOM 1470 O O   . ILE A 1 189 ? -16.278 -2.163  -5.758  1.00 93.37 189 A 1 
ATOM 1471 C CB  . ILE A 1 189 ? -15.212 -5.066  -6.491  1.00 96.27 189 A 1 
ATOM 1472 C CG1 . ILE A 1 189 ? -16.320 -4.879  -7.543  1.00 94.37 189 A 1 
ATOM 1473 C CG2 . ILE A 1 189 ? -15.740 -5.703  -5.194  1.00 93.90 189 A 1 
ATOM 1474 C CD1 . ILE A 1 189 ? -16.822 -6.203  -8.130  1.00 93.05 189 A 1 
ATOM 1475 N N   . MET A 1 190 ? -14.920 -2.660  -4.043  1.00 95.13 190 A 1 
ATOM 1476 C CA  . MET A 1 190 ? -15.482 -1.699  -3.086  1.00 93.46 190 A 1 
ATOM 1477 C C   . MET A 1 190 ? -14.929 -0.277  -3.249  1.00 93.84 190 A 1 
ATOM 1478 O O   . MET A 1 190 ? -15.384 0.611   -2.527  1.00 91.16 190 A 1 
ATOM 1479 C CB  . MET A 1 190 ? -15.241 -2.184  -1.652  1.00 91.15 190 A 1 
ATOM 1480 C CG  . MET A 1 190 ? -15.958 -3.502  -1.354  1.00 88.26 190 A 1 
ATOM 1481 S SD  . MET A 1 190 ? -15.958 -3.962  0.397   1.00 84.53 190 A 1 
ATOM 1482 C CE  . MET A 1 190 ? -14.179 -4.207  0.668   1.00 73.93 190 A 1 
ATOM 1483 N N   . GLN A 1 191 ? -13.972 -0.061  -4.160  1.00 95.79 191 A 1 
ATOM 1484 C CA  . GLN A 1 191 ? -13.271 1.211   -4.389  1.00 95.59 191 A 1 
ATOM 1485 C C   . GLN A 1 191 ? -12.630 1.772   -3.099  1.00 96.64 191 A 1 
ATOM 1486 O O   . GLN A 1 191 ? -12.956 2.882   -2.676  1.00 95.86 191 A 1 
ATOM 1487 C CB  . GLN A 1 191 ? -14.199 2.212   -5.099  1.00 94.09 191 A 1 
ATOM 1488 C CG  . GLN A 1 191 ? -14.718 1.686   -6.441  1.00 88.66 191 A 1 
ATOM 1489 C CD  . GLN A 1 191 ? -15.674 2.656   -7.132  1.00 81.54 191 A 1 
ATOM 1490 O OE1 . GLN A 1 191 ? -16.212 3.593   -6.567  1.00 75.12 191 A 1 
ATOM 1491 N NE2 . GLN A 1 191 ? -15.948 2.449   -8.399  1.00 71.99 191 A 1 
ATOM 1492 N N   . PRO A 1 192 ? -11.743 1.000   -2.423  1.00 96.96 192 A 1 
ATOM 1493 C CA  . PRO A 1 192 ? -11.081 1.455   -1.210  1.00 97.29 192 A 1 
ATOM 1494 C C   . PRO A 1 192 ? -10.108 2.601   -1.511  1.00 97.47 192 A 1 
ATOM 1495 O O   . PRO A 1 192 ? -9.563  2.706   -2.606  1.00 96.88 192 A 1 
ATOM 1496 C CB  . PRO A 1 192 ? -10.353 0.225   -0.672  1.00 97.25 192 A 1 
ATOM 1497 C CG  . PRO A 1 192 ? -9.970  -0.528  -1.944  1.00 97.06 192 A 1 
ATOM 1498 C CD  . PRO A 1 192 ? -11.178 -0.285  -2.847  1.00 97.44 192 A 1 
ATOM 1499 N N   . GLU A 1 193 ? -9.825  3.428   -0.505  1.00 97.53 193 A 1 
ATOM 1500 C CA  . GLU A 1 193 ? -8.785  4.463   -0.605  1.00 97.82 193 A 1 
ATOM 1501 C C   . GLU A 1 193 ? -7.384  3.903   -0.318  1.00 98.26 193 A 1 
ATOM 1502 O O   . GLU A 1 193 ? -6.383  4.424   -0.812  1.00 97.85 193 A 1 
ATOM 1503 C CB  . GLU A 1 193 ? -9.107  5.599   0.367   1.00 97.28 193 A 1 
ATOM 1504 C CG  . GLU A 1 193 ? -10.386 6.353   -0.016  1.00 94.95 193 A 1 
ATOM 1505 C CD  . GLU A 1 193 ? -10.635 7.502   0.963   1.00 93.85 193 A 1 
ATOM 1506 O OE1 . GLU A 1 193 ? -11.631 7.433   1.713   1.00 87.14 193 A 1 
ATOM 1507 O OE2 . GLU A 1 193 ? -9.809  8.444   0.987   1.00 87.67 193 A 1 
ATOM 1508 N N   . VAL A 1 194 ? -7.317  2.823   0.474   1.00 97.90 194 A 1 
ATOM 1509 C CA  . VAL A 1 194 ? -6.080  2.108   0.793   1.00 98.17 194 A 1 
ATOM 1510 C C   . VAL A 1 194 ? -6.287  0.618   0.556   1.00 98.21 194 A 1 
ATOM 1511 O O   . VAL A 1 194 ? -7.231  0.028   1.083   1.00 97.77 194 A 1 
ATOM 1512 C CB  . VAL A 1 194 ? -5.619  2.351   2.238   1.00 98.07 194 A 1 
ATOM 1513 C CG1 . VAL A 1 194 ? -4.228  1.743   2.475   1.00 97.32 194 A 1 
ATOM 1514 C CG2 . VAL A 1 194 ? -5.554  3.842   2.586   1.00 97.25 194 A 1 
ATOM 1515 N N   . LEU A 1 195 ? -5.385  -0.013  -0.203  1.00 98.13 195 A 1 
ATOM 1516 C CA  . LEU A 1 195 ? -5.378  -1.452  -0.425  1.00 98.21 195 A 1 
ATOM 1517 C C   . LEU A 1 195 ? -4.139  -2.080  0.217   1.00 98.32 195 A 1 
ATOM 1518 O O   . LEU A 1 195 ? -3.006  -1.763  -0.142  1.00 97.96 195 A 1 
ATOM 1519 C CB  . LEU A 1 195 ? -5.491  -1.739  -1.929  1.00 97.86 195 A 1 
ATOM 1520 C CG  . LEU A 1 195 ? -5.567  -3.234  -2.271  1.00 96.43 195 A 1 
ATOM 1521 C CD1 . LEU A 1 195 ? -6.758  -3.939  -1.629  1.00 93.10 195 A 1 
ATOM 1522 C CD2 . LEU A 1 195 ? -5.721  -3.403  -3.776  1.00 93.23 195 A 1 
ATOM 1523 N N   . PHE A 1 196 ? -4.374  -2.997  1.149   1.00 97.88 196 A 1 
ATOM 1524 C CA  . PHE A 1 196 ? -3.346  -3.802  1.795   1.00 97.74 196 A 1 
ATOM 1525 C C   . PHE A 1 196 ? -3.151  -5.126  1.052   1.00 97.56 196 A 1 
ATOM 1526 O O   . PHE A 1 196 ? -4.117  -5.849  0.804   1.00 96.91 196 A 1 
ATOM 1527 C CB  . PHE A 1 196 ? -3.714  -4.037  3.256   1.00 97.46 196 A 1 
ATOM 1528 C CG  . PHE A 1 196 ? -3.743  -2.775  4.096   1.00 97.59 196 A 1 
ATOM 1529 C CD1 . PHE A 1 196 ? -2.578  -2.344  4.753   1.00 96.52 196 A 1 
ATOM 1530 C CD2 . PHE A 1 196 ? -4.932  -2.032  4.220   1.00 96.58 196 A 1 
ATOM 1531 C CE1 . PHE A 1 196 ? -2.601  -1.183  5.537   1.00 96.09 196 A 1 
ATOM 1532 C CE2 . PHE A 1 196 ? -4.952  -0.867  5.001   1.00 96.06 196 A 1 
ATOM 1533 C CZ  . PHE A 1 196 ? -3.788  -0.444  5.663   1.00 96.44 196 A 1 
ATOM 1534 N N   . PHE A 1 197 ? -1.905  -5.466  0.757   1.00 97.63 197 A 1 
ATOM 1535 C CA  . PHE A 1 197 ? -1.497  -6.731  0.156   1.00 97.41 197 A 1 
ATOM 1536 C C   . PHE A 1 197 ? -0.673  -7.520  1.176   1.00 97.05 197 A 1 
ATOM 1537 O O   . PHE A 1 197 ? 0.434   -7.113  1.528   1.00 96.12 197 A 1 
ATOM 1538 C CB  . PHE A 1 197 ? -0.685  -6.467  -1.112  1.00 97.23 197 A 1 
ATOM 1539 C CG  . PHE A 1 197 ? -1.413  -5.718  -2.211  1.00 97.64 197 A 1 
ATOM 1540 C CD1 . PHE A 1 197 ? -2.026  -6.430  -3.258  1.00 96.50 197 A 1 
ATOM 1541 C CD2 . PHE A 1 197 ? -1.429  -4.311  -2.220  1.00 96.82 197 A 1 
ATOM 1542 C CE1 . PHE A 1 197 ? -2.637  -5.740  -4.318  1.00 96.42 197 A 1 
ATOM 1543 C CE2 . PHE A 1 197 ? -2.047  -3.624  -3.277  1.00 96.48 197 A 1 
ATOM 1544 C CZ  . PHE A 1 197 ? -2.642  -4.333  -4.330  1.00 96.95 197 A 1 
ATOM 1545 N N   . ASP A 1 198 ? -1.195  -8.640  1.653   1.00 96.89 198 A 1 
ATOM 1546 C CA  . ASP A 1 198 ? -0.507  -9.508  2.613   1.00 96.79 198 A 1 
ATOM 1547 C C   . ASP A 1 198 ? 0.147   -10.671 1.861   1.00 96.65 198 A 1 
ATOM 1548 O O   . ASP A 1 198 ? -0.551  -11.597 1.433   1.00 95.37 198 A 1 
ATOM 1549 C CB  . ASP A 1 198 ? -1.502  -9.967  3.690   1.00 95.98 198 A 1 
ATOM 1550 C CG  . ASP A 1 198 ? -0.859  -10.466 4.990   1.00 94.44 198 A 1 
ATOM 1551 O OD1 . ASP A 1 198 ? 0.379   -10.559 5.080   1.00 91.86 198 A 1 
ATOM 1552 O OD2 . ASP A 1 198 ? -1.629  -10.661 5.968   1.00 91.23 198 A 1 
ATOM 1553 N N   . GLU A 1 199 ? 1.458   -10.574 1.631   1.00 96.74 199 A 1 
ATOM 1554 C CA  . GLU A 1 199 ? 2.260   -11.543 0.880   1.00 96.51 199 A 1 
ATOM 1555 C C   . GLU A 1 199 ? 1.616   -11.989 -0.452  1.00 96.76 199 A 1 
ATOM 1556 O O   . GLU A 1 199 ? 1.316   -13.171 -0.666  1.00 95.49 199 A 1 
ATOM 1557 C CB  . GLU A 1 199 ? 2.642   -12.724 1.776   1.00 95.53 199 A 1 
ATOM 1558 C CG  . GLU A 1 199 ? 3.521   -12.315 2.967   1.00 91.48 199 A 1 
ATOM 1559 C CD  . GLU A 1 199 ? 4.164   -13.525 3.667   1.00 88.61 199 A 1 
ATOM 1560 O OE1 . GLU A 1 199 ? 4.868   -13.289 4.674   1.00 78.33 199 A 1 
ATOM 1561 O OE2 . GLU A 1 199 ? 4.007   -14.663 3.164   1.00 78.81 199 A 1 
ATOM 1562 N N   . PRO A 1 200 ? 1.367   -11.053 -1.380  1.00 96.14 200 A 1 
ATOM 1563 C CA  . PRO A 1 200 ? 0.546   -11.331 -2.559  1.00 96.01 200 A 1 
ATOM 1564 C C   . PRO A 1 200 ? 1.177   -12.346 -3.525  1.00 96.13 200 A 1 
ATOM 1565 O O   . PRO A 1 200 ? 0.449   -12.984 -4.279  1.00 95.08 200 A 1 
ATOM 1566 C CB  . PRO A 1 200 ? 0.325   -9.965  -3.210  1.00 95.97 200 A 1 
ATOM 1567 C CG  . PRO A 1 200 ? 1.563   -9.169  -2.799  1.00 96.15 200 A 1 
ATOM 1568 C CD  . PRO A 1 200 ? 1.820   -9.666  -1.387  1.00 96.87 200 A 1 
ATOM 1569 N N   . THR A 1 201 ? 2.493   -12.544 -3.476  1.00 95.93 201 A 1 
ATOM 1570 C CA  . THR A 1 201 ? 3.251   -13.442 -4.365  1.00 95.62 201 A 1 
ATOM 1571 C C   . THR A 1 201 ? 3.584   -14.802 -3.744  1.00 95.09 201 A 1 
ATOM 1572 O O   . THR A 1 201 ? 4.100   -15.676 -4.432  1.00 93.49 201 A 1 
ATOM 1573 C CB  . THR A 1 201 ? 4.541   -12.750 -4.828  1.00 95.20 201 A 1 
ATOM 1574 O OG1 . THR A 1 201 ? 5.279   -12.315 -3.708  1.00 93.48 201 A 1 
ATOM 1575 C CG2 . THR A 1 201 ? 4.231   -11.514 -5.671  1.00 93.37 201 A 1 
ATOM 1576 N N   . THR A 1 202 ? 3.265   -15.038 -2.463  1.00 95.37 202 A 1 
ATOM 1577 C CA  . THR A 1 202 ? 3.597   -16.310 -1.795  1.00 94.70 202 A 1 
ATOM 1578 C C   . THR A 1 202 ? 2.947   -17.505 -2.495  1.00 94.85 202 A 1 
ATOM 1579 O O   . THR A 1 202 ? 1.742   -17.501 -2.767  1.00 93.66 202 A 1 
ATOM 1580 C CB  . THR A 1 202 ? 3.212   -16.273 -0.311  1.00 93.15 202 A 1 
ATOM 1581 O OG1 . THR A 1 202 ? 4.029   -15.319 0.310   1.00 85.34 202 A 1 
ATOM 1582 C CG2 . THR A 1 202 ? 3.473   -17.591 0.424   1.00 83.71 202 A 1 
ATOM 1583 N N   . GLY A 1 203 ? 3.756   -18.544 -2.745  1.00 94.51 203 A 1 
ATOM 1584 C CA  . GLY A 1 203 ? 3.323   -19.784 -3.397  1.00 94.21 203 A 1 
ATOM 1585 C C   . GLY A 1 203 ? 3.174   -19.694 -4.919  1.00 95.16 203 A 1 
ATOM 1586 O O   . GLY A 1 203 ? 2.644   -20.625 -5.511  1.00 93.40 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? 3.607   -18.599 -5.538  1.00 94.87 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? 3.641   -18.436 -6.990  1.00 94.69 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? 5.060   -18.647 -7.531  1.00 94.38 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? 6.045   -18.354 -6.858  1.00 93.21 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? 3.091   -17.059 -7.389  1.00 94.70 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? 1.666   -16.746 -6.898  1.00 94.59 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? 1.242   -15.382 -7.454  1.00 92.30 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? 0.640   -17.787 -7.349  1.00 92.82 204 A 1 
ATOM 1595 N N   . ASP A 1 205 ? 5.155   -19.115 -8.781  1.00 96.02 205 A 1 
ATOM 1596 C CA  . ASP A 1 205 ? 6.411   -19.104 -9.533  1.00 95.70 205 A 1 
ATOM 1597 C C   . ASP A 1 205 ? 6.858   -17.658 -9.858  1.00 96.09 205 A 1 
ATOM 1598 O O   . ASP A 1 205 ? 6.066   -16.714 -9.718  1.00 95.47 205 A 1 
ATOM 1599 C CB  . ASP A 1 205 ? 6.254   -19.948 -10.802 1.00 94.80 205 A 1 
ATOM 1600 C CG  . ASP A 1 205 ? 5.233   -19.320 -11.738 1.00 92.21 205 A 1 
ATOM 1601 O OD1 . ASP A 1 205 ? 5.618   -18.400 -12.497 1.00 87.04 205 A 1 
ATOM 1602 O OD2 . ASP A 1 205 ? 4.047   -19.694 -11.612 1.00 88.25 205 A 1 
ATOM 1603 N N   . PRO A 1 206 ? 8.122   -17.443 -10.304 1.00 95.23 206 A 1 
ATOM 1604 C CA  . PRO A 1 206 ? 8.639   -16.100 -10.577 1.00 94.68 206 A 1 
ATOM 1605 C C   . PRO A 1 206 ? 7.839   -15.306 -11.619 1.00 95.43 206 A 1 
ATOM 1606 O O   . PRO A 1 206 ? 7.669   -14.097 -11.472 1.00 94.68 206 A 1 
ATOM 1607 C CB  . PRO A 1 206 ? 10.088  -16.319 -11.029 1.00 92.82 206 A 1 
ATOM 1608 C CG  . PRO A 1 206 ? 10.491  -17.609 -10.309 1.00 90.69 206 A 1 
ATOM 1609 C CD  . PRO A 1 206 ? 9.205   -18.423 -10.350 1.00 93.34 206 A 1 
ATOM 1610 N N   . VAL A 1 207 ? 7.314   -15.962 -12.656 1.00 96.02 207 A 1 
ATOM 1611 C CA  . VAL A 1 207 ? 6.574   -15.291 -13.741 1.00 96.15 207 A 1 
ATOM 1612 C C   . VAL A 1 207 ? 5.213   -14.801 -13.243 1.00 96.47 207 A 1 
ATOM 1613 O O   . VAL A 1 207 ? 4.820   -13.654 -13.482 1.00 95.74 207 A 1 
ATOM 1614 C CB  . VAL A 1 207 ? 6.408   -16.229 -14.955 1.00 95.54 207 A 1 
ATOM 1615 C CG1 . VAL A 1 207 ? 5.642   -15.552 -16.097 1.00 93.08 207 A 1 
ATOM 1616 C CG2 . VAL A 1 207 ? 7.773   -16.673 -15.501 1.00 92.97 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 4.498   -15.639 -12.492 1.00 96.19 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 3.234   -15.256 -11.867 1.00 96.09 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 3.444   -14.222 -10.755 1.00 96.35 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 2.626   -13.312 -10.609 1.00 96.19 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 2.514   -16.501 -11.335 1.00 95.68 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 1.971   -17.450 -12.418 1.00 91.42 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 1.268   -18.634 -11.748 1.00 87.69 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 0.952   -16.770 -13.337 1.00 88.37 208 A 1 
ATOM 1625 N N   . SER A 1 209 ? 4.551   -14.306 -9.997  1.00 96.26 209 A 1 
ATOM 1626 C CA  . SER A 1 209 ? 4.915   -13.300 -8.990  1.00 95.99 209 A 1 
ATOM 1627 C C   . SER A 1 209 ? 5.098   -11.919 -9.617  1.00 96.17 209 A 1 
ATOM 1628 O O   . SER A 1 209 ? 4.531   -10.940 -9.127  1.00 96.16 209 A 1 
ATOM 1629 C CB  . SER A 1 209 ? 6.188   -13.714 -8.250  1.00 95.47 209 A 1 
ATOM 1630 O OG  . SER A 1 209 ? 5.945   -14.894 -7.512  1.00 91.15 209 A 1 
ATOM 1631 N N   . GLU A 1 210 ? 5.791   -11.839 -10.759 1.00 96.42 210 A 1 
ATOM 1632 C CA  . GLU A 1 210 ? 5.949   -10.595 -11.511 1.00 96.03 210 A 1 
ATOM 1633 C C   . GLU A 1 210 ? 4.603   -10.036 -11.988 1.00 96.51 210 A 1 
ATOM 1634 O O   . GLU A 1 210 ? 4.341   -8.837  -11.870 1.00 95.99 210 A 1 
ATOM 1635 C CB  . GLU A 1 210 ? 6.894   -10.854 -12.704 1.00 95.34 210 A 1 
ATOM 1636 C CG  . GLU A 1 210 ? 7.273   -9.568  -13.460 1.00 86.93 210 A 1 
ATOM 1637 C CD  . GLU A 1 210 ? 8.022   -8.561  -12.578 1.00 87.49 210 A 1 
ATOM 1638 O OE1 . GLU A 1 210 ? 8.073   -7.356  -12.920 1.00 78.29 210 A 1 
ATOM 1639 O OE2 . GLU A 1 210 ? 8.586   -8.946  -11.533 1.00 80.27 210 A 1 
ATOM 1640 N N   . THR A 1 211 ? 3.703   -10.904 -12.446 1.00 96.55 211 A 1 
ATOM 1641 C CA  . THR A 1 211 ? 2.343   -10.511 -12.851 1.00 96.28 211 A 1 
ATOM 1642 C C   . THR A 1 211 ? 1.571   -9.866  -11.694 1.00 96.92 211 A 1 
ATOM 1643 O O   . THR A 1 211 ? 0.900   -8.849  -11.880 1.00 96.44 211 A 1 
ATOM 1644 C CB  . THR A 1 211 ? 1.566   -11.727 -13.378 1.00 95.69 211 A 1 
ATOM 1645 O OG1 . THR A 1 211 ? 2.263   -12.341 -14.434 1.00 91.89 211 A 1 
ATOM 1646 C CG2 . THR A 1 211 ? 0.187   -11.343 -13.925 1.00 91.65 211 A 1 
ATOM 1647 N N   . ILE A 1 212 ? 1.685   -10.411 -10.481 1.00 96.12 212 A 1 
ATOM 1648 C CA  . ILE A 1 212 ? 1.038   -9.848  -9.289  1.00 96.28 212 A 1 
ATOM 1649 C C   . ILE A 1 212 ? 1.716   -8.543  -8.846  1.00 96.60 212 A 1 
ATOM 1650 O O   . ILE A 1 212 ? 1.016   -7.585  -8.515  1.00 96.58 212 A 1 
ATOM 1651 C CB  . ILE A 1 212 ? 0.984   -10.898 -8.158  1.00 96.04 212 A 1 
ATOM 1652 C CG1 . ILE A 1 212 ? 0.144   -12.140 -8.544  1.00 95.11 212 A 1 
ATOM 1653 C CG2 . ILE A 1 212 ? 0.445   -10.295 -6.852  1.00 95.38 212 A 1 
ATOM 1654 C CD1 . ILE A 1 212 ? -1.330  -11.883 -8.893  1.00 93.01 212 A 1 
ATOM 1655 N N   . ASN A 1 213 ? 3.044   -8.456  -8.876  1.00 97.08 213 A 1 
ATOM 1656 C CA  . ASN A 1 213 ? 3.778   -7.226  -8.574  1.00 97.00 213 A 1 
ATOM 1657 C C   . ASN A 1 213 ? 3.388   -6.091  -9.539  1.00 97.24 213 A 1 
ATOM 1658 O O   . ASN A 1 213 ? 3.108   -4.967  -9.105  1.00 97.25 213 A 1 
ATOM 1659 C CB  . ASN A 1 213 ? 5.288   -7.531  -8.609  1.00 96.58 213 A 1 
ATOM 1660 C CG  . ASN A 1 213 ? 5.767   -8.334  -7.406  1.00 95.88 213 A 1 
ATOM 1661 O OD1 . ASN A 1 213 ? 5.224   -8.240  -6.314  1.00 91.88 213 A 1 
ATOM 1662 N ND2 . ASN A 1 213 ? 6.827   -9.100  -7.553  1.00 92.21 213 A 1 
ATOM 1663 N N   . ASN A 1 214 ? 3.262   -6.390  -10.832 1.00 97.54 214 A 1 
ATOM 1664 C CA  . ASN A 1 214 ? 2.772   -5.447  -11.835 1.00 97.44 214 A 1 
ATOM 1665 C C   . ASN A 1 214 ? 1.318   -5.036  -11.581 1.00 97.76 214 A 1 
ATOM 1666 O O   . ASN A 1 214 ? 0.985   -3.858  -11.733 1.00 97.47 214 A 1 
ATOM 1667 C CB  . ASN A 1 214 ? 2.977   -6.053  -13.233 1.00 96.87 214 A 1 
ATOM 1668 C CG  . ASN A 1 214 ? 4.441   -6.037  -13.640 1.00 90.77 214 A 1 
ATOM 1669 O OD1 . ASN A 1 214 ? 5.189   -5.141  -13.279 1.00 84.08 214 A 1 
ATOM 1670 N ND2 . ASN A 1 214 ? 4.885   -6.997  -14.408 1.00 82.54 214 A 1 
ATOM 1671 N N   . LEU A 1 215 ? 0.464   -5.949  -11.113 1.00 96.89 215 A 1 
ATOM 1672 C CA  . LEU A 1 215 ? -0.907  -5.616  -10.715 1.00 97.09 215 A 1 
ATOM 1673 C C   . LEU A 1 215 ? -0.932  -4.614  -9.549  1.00 97.58 215 A 1 
ATOM 1674 O O   . LEU A 1 215 ? -1.704  -3.660  -9.604  1.00 97.44 215 A 1 
ATOM 1675 C CB  . LEU A 1 215 ? -1.671  -6.912  -10.391 1.00 97.08 215 A 1 
ATOM 1676 C CG  . LEU A 1 215 ? -3.144  -6.692  -9.994  1.00 96.42 215 A 1 
ATOM 1677 C CD1 . LEU A 1 215 ? -3.965  -6.079  -11.124 1.00 94.68 215 A 1 
ATOM 1678 C CD2 . LEU A 1 215 ? -3.770  -8.036  -9.621  1.00 94.74 215 A 1 
ATOM 1679 N N   . VAL A 1 216 ? -0.067  -4.751  -8.532  1.00 97.54 216 A 1 
ATOM 1680 C CA  . VAL A 1 216 ? 0.052   -3.767  -7.432  1.00 97.62 216 A 1 
ATOM 1681 C C   . VAL A 1 216 ? 0.389   -2.375  -7.978  1.00 97.81 216 A 1 
ATOM 1682 O O   . VAL A 1 216 ? -0.235  -1.382  -7.591  1.00 97.64 216 A 1 
ATOM 1683 C CB  . VAL A 1 216 ? 1.117   -4.194  -6.397  1.00 97.33 216 A 1 
ATOM 1684 C CG1 . VAL A 1 216 ? 1.308   -3.139  -5.292  1.00 96.80 216 A 1 
ATOM 1685 C CG2 . VAL A 1 216 ? 0.758   -5.512  -5.708  1.00 96.78 216 A 1 
ATOM 1686 N N   . VAL A 1 217 ? 1.340   -2.296  -8.910  1.00 98.19 217 A 1 
ATOM 1687 C CA  . VAL A 1 217 ? 1.736   -1.032  -9.547  1.00 98.12 217 A 1 
ATOM 1688 C C   . VAL A 1 217 ? 0.587   -0.442  -10.366 1.00 98.18 217 A 1 
ATOM 1689 O O   . VAL A 1 217 ? 0.335   0.760   -10.271 1.00 97.85 217 A 1 
ATOM 1690 C CB  . VAL A 1 217 ? 2.998   -1.221  -10.413 1.00 97.69 217 A 1 
ATOM 1691 C CG1 . VAL A 1 217 ? 3.378   0.055   -11.177 1.00 96.20 217 A 1 
ATOM 1692 C CG2 . VAL A 1 217 ? 4.202   -1.599  -9.539  1.00 96.24 217 A 1 
ATOM 1693 N N   . ARG A 1 218 ? -0.142  -1.267  -11.133 1.00 98.06 218 A 1 
ATOM 1694 C CA  . ARG A 1 218 ? -1.324  -0.832  -11.901 1.00 97.92 218 A 1 
ATOM 1695 C C   . ARG A 1 218 ? -2.427  -0.290  -10.997 1.00 98.15 218 A 1 
ATOM 1696 O O   . ARG A 1 218 ? -2.938  0.794   -11.250 1.00 97.68 218 A 1 
ATOM 1697 C CB  . ARG A 1 218 ? -1.854  -1.980  -12.769 1.00 97.12 218 A 1 
ATOM 1698 C CG  . ARG A 1 218 ? -0.969  -2.241  -14.001 1.00 92.35 218 A 1 
ATOM 1699 C CD  . ARG A 1 218 ? -1.525  -3.394  -14.851 1.00 92.45 218 A 1 
ATOM 1700 N NE  . ARG A 1 218 ? -2.867  -3.078  -15.376 1.00 88.95 218 A 1 
ATOM 1701 C CZ  . ARG A 1 218 ? -3.754  -3.935  -15.848 1.00 88.78 218 A 1 
ATOM 1702 N NH1 . ARG A 1 218 ? -3.520  -5.207  -15.959 1.00 78.99 218 A 1 
ATOM 1703 N NH2 . ARG A 1 218 ? -4.925  -3.507  -16.216 1.00 78.36 218 A 1 
ATOM 1704 N N   . VAL A 1 219 ? -2.739  -0.971  -9.890  1.00 97.85 219 A 1 
ATOM 1705 C CA  . VAL A 1 219 ? -3.712  -0.489  -8.891  1.00 97.76 219 A 1 
ATOM 1706 C C   . VAL A 1 219 ? -3.348  0.915   -8.408  1.00 97.80 219 A 1 
ATOM 1707 O O   . VAL A 1 219 ? -4.204  1.801   -8.347  1.00 97.37 219 A 1 
ATOM 1708 C CB  . VAL A 1 219 ? -3.796  -1.454  -7.691  1.00 97.56 219 A 1 
ATOM 1709 C CG1 . VAL A 1 219 ? -4.606  -0.875  -6.524  1.00 96.59 219 A 1 
ATOM 1710 C CG2 . VAL A 1 219 ? -4.451  -2.783  -8.076  1.00 96.59 219 A 1 
ATOM 1711 N N   . ASN A 1 220 ? -2.077  1.135   -8.078  1.00 98.21 220 A 1 
ATOM 1712 C CA  . ASN A 1 220 ? -1.629  2.436   -7.603  1.00 98.18 220 A 1 
ATOM 1713 C C   . ASN A 1 220 ? -1.681  3.513   -8.697  1.00 97.87 220 A 1 
ATOM 1714 O O   . ASN A 1 220 ? -2.228  4.594   -8.468  1.00 97.32 220 A 1 
ATOM 1715 C CB  . ASN A 1 220 ? -0.223  2.280   -7.006  1.00 98.16 220 A 1 
ATOM 1716 C CG  . ASN A 1 220 ? 0.355   3.617   -6.594  1.00 97.86 220 A 1 
ATOM 1717 O OD1 . ASN A 1 220 ? 1.248   4.149   -7.241  1.00 88.15 220 A 1 
ATOM 1718 N ND2 . ASN A 1 220 ? -0.170  4.217   -5.560  1.00 90.81 220 A 1 
ATOM 1719 N N   . ARG A 1 221 ? -1.134  3.230   -9.889  1.00 98.01 221 A 1 
ATOM 1720 C CA  . ARG A 1 221 ? -0.952  4.232   -10.951 1.00 97.61 221 A 1 
ATOM 1721 C C   . ARG A 1 221 ? -2.229  4.536   -11.724 1.00 97.66 221 A 1 
ATOM 1722 O O   . ARG A 1 221 ? -2.474  5.698   -12.023 1.00 96.44 221 A 1 
ATOM 1723 C CB  . ARG A 1 221 ? 0.156   3.791   -11.914 1.00 97.05 221 A 1 
ATOM 1724 C CG  . ARG A 1 221 ? 1.535   3.789   -11.246 1.00 91.60 221 A 1 
ATOM 1725 C CD  . ARG A 1 221 ? 2.603   3.422   -12.279 1.00 84.13 221 A 1 
ATOM 1726 N NE  . ARG A 1 221 ? 3.949   3.406   -11.677 1.00 77.65 221 A 1 
ATOM 1727 C CZ  . ARG A 1 221 ? 5.081   3.151   -12.316 1.00 68.06 221 A 1 
ATOM 1728 N NH1 . ARG A 1 221 ? 5.114   2.907   -13.597 1.00 61.93 221 A 1 
ATOM 1729 N NH2 . ARG A 1 221 ? 6.208   3.139   -11.660 1.00 62.32 221 A 1 
ATOM 1730 N N   . GLU A 1 222 ? -3.017  3.519   -12.046 1.00 97.77 222 A 1 
ATOM 1731 C CA  . GLU A 1 222 ? -4.229  3.662   -12.860 1.00 97.33 222 A 1 
ATOM 1732 C C   . GLU A 1 222 ? -5.437  4.064   -12.008 1.00 97.16 222 A 1 
ATOM 1733 O O   . GLU A 1 222 ? -6.223  4.915   -12.417 1.00 95.31 222 A 1 
ATOM 1734 C CB  . GLU A 1 222 ? -4.531  2.356   -13.617 1.00 96.90 222 A 1 
ATOM 1735 C CG  . GLU A 1 222 ? -3.426  1.924   -14.599 1.00 95.34 222 A 1 
ATOM 1736 C CD  . GLU A 1 222 ? -3.690  0.551   -15.246 1.00 95.37 222 A 1 
ATOM 1737 O OE1 . GLU A 1 222 ? -2.714  -0.064  -15.738 1.00 90.38 222 A 1 
ATOM 1738 O OE2 . GLU A 1 222 ? -4.835  0.055   -15.204 1.00 91.82 222 A 1 
ATOM 1739 N N   . LEU A 1 223 ? -5.562  3.498   -10.800 1.00 97.38 223 A 1 
ATOM 1740 C CA  . LEU A 1 223 ? -6.711  3.754   -9.919  1.00 97.04 223 A 1 
ATOM 1741 C C   . LEU A 1 223 ? -6.422  4.800   -8.835  1.00 97.22 223 A 1 
ATOM 1742 O O   . LEU A 1 223 ? -7.325  5.168   -8.081  1.00 96.01 223 A 1 
ATOM 1743 C CB  . LEU A 1 223 ? -7.225  2.432   -9.317  1.00 97.05 223 A 1 
ATOM 1744 C CG  . LEU A 1 223 ? -7.484  1.296   -10.325 1.00 96.69 223 A 1 
ATOM 1745 C CD1 . LEU A 1 223 ? -8.014  0.073   -9.581  1.00 94.63 223 A 1 
ATOM 1746 C CD2 . LEU A 1 223 ? -8.507  1.686   -11.391 1.00 94.71 223 A 1 
ATOM 1747 N N   . HIS A 1 224 ? -5.179  5.286   -8.733  1.00 97.37 224 A 1 
ATOM 1748 C CA  . HIS A 1 224 ? -4.731  6.262   -7.732  1.00 97.29 224 A 1 
ATOM 1749 C C   . HIS A 1 224 ? -5.011  5.850   -6.275  1.00 97.66 224 A 1 
ATOM 1750 O O   . HIS A 1 224 ? -5.226  6.705   -5.406  1.00 96.51 224 A 1 
ATOM 1751 C CB  . HIS A 1 224 ? -5.262  7.657   -8.082  1.00 96.48 224 A 1 
ATOM 1752 C CG  . HIS A 1 224 ? -4.865  8.132   -9.457  1.00 94.35 224 A 1 
ATOM 1753 N ND1 . HIS A 1 224 ? -3.607  8.084   -10.008 1.00 82.36 224 A 1 
ATOM 1754 C CD2 . HIS A 1 224 ? -5.687  8.715   -10.378 1.00 81.77 224 A 1 
ATOM 1755 C CE1 . HIS A 1 224 ? -3.672  8.622   -11.235 1.00 84.04 224 A 1 
ATOM 1756 N NE2 . HIS A 1 224 ? -4.921  9.044   -11.494 1.00 84.83 224 A 1 
ATOM 1757 N N   . ILE A 1 225 ? -4.978  4.541   -6.012  1.00 97.40 225 A 1 
ATOM 1758 C CA  . ILE A 1 225 ? -5.180  3.951   -4.688  1.00 97.86 225 A 1 
ATOM 1759 C C   . ILE A 1 225 ? -3.838  3.885   -3.952  1.00 98.23 225 A 1 
ATOM 1760 O O   . ILE A 1 225 ? -2.807  3.548   -4.530  1.00 97.91 225 A 1 
ATOM 1761 C CB  . ILE A 1 225 ? -5.880  2.582   -4.820  1.00 97.41 225 A 1 
ATOM 1762 C CG1 . ILE A 1 225 ? -7.313  2.788   -5.360  1.00 95.74 225 A 1 
ATOM 1763 C CG2 . ILE A 1 225 ? -5.922  1.827   -3.478  1.00 96.25 225 A 1 
ATOM 1764 C CD1 . ILE A 1 225 ? -8.058  1.495   -5.701  1.00 91.22 225 A 1 
ATOM 1765 N N   . THR A 1 226 ? -3.850  4.191   -2.646  1.00 98.20 226 A 1 
ATOM 1766 C CA  . THR A 1 226 ? -2.687  3.967   -1.781  1.00 98.42 226 A 1 
ATOM 1767 C C   . THR A 1 226 ? -2.491  2.469   -1.584  1.00 98.53 226 A 1 
ATOM 1768 O O   . THR A 1 226 ? -3.386  1.792   -1.081  1.00 98.28 226 A 1 
ATOM 1769 C CB  . THR A 1 226 ? -2.864  4.631   -0.419  1.00 98.28 226 A 1 
ATOM 1770 O OG1 . THR A 1 226 ? -3.144  6.001   -0.593  1.00 97.52 226 A 1 
ATOM 1771 C CG2 . THR A 1 226 ? -1.614  4.519   0.454   1.00 97.68 226 A 1 
ATOM 1772 N N   . CYS A 1 227 ? -1.327  1.940   -1.941  1.00 98.26 227 A 1 
ATOM 1773 C CA  . CYS A 1 227 ? -1.013  0.522   -1.805  1.00 98.36 227 A 1 
ATOM 1774 C C   . CYS A 1 227 ? -0.033  0.296   -0.657  1.00 98.42 227 A 1 
ATOM 1775 O O   . CYS A 1 227 ? 0.991   0.969   -0.559  1.00 98.10 227 A 1 
ATOM 1776 C CB  . CYS A 1 227 ? -0.485  -0.008  -3.139  1.00 98.19 227 A 1 
ATOM 1777 S SG  . CYS A 1 227 ? -1.821  0.010   -4.370  1.00 97.83 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? -0.322  -0.674  0.210   1.00 98.19 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? 0.588   -1.084  1.284   1.00 98.09 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? 0.784   -2.587  1.200   1.00 97.99 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? -0.185  -3.332  1.301   1.00 97.42 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? 0.089   -0.673  2.678   1.00 97.75 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? 1.237   -0.779  3.689   1.00 95.99 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? -0.439  0.762   2.727   1.00 96.04 228 A 1 
ATOM 1785 N N   . MET A 1 229 ? 2.018   -3.054  1.011   1.00 97.74 229 A 1 
ATOM 1786 C CA  . MET A 1 229 ? 2.295   -4.476  0.836   1.00 97.32 229 A 1 
ATOM 1787 C C   . MET A 1 229 ? 3.223   -5.028  1.912   1.00 97.49 229 A 1 
ATOM 1788 O O   . MET A 1 229 ? 4.204   -4.396  2.291   1.00 96.45 229 A 1 
ATOM 1789 C CB  . MET A 1 229 ? 2.794   -4.755  -0.591  1.00 95.03 229 A 1 
ATOM 1790 C CG  . MET A 1 229 ? 4.184   -4.187  -0.891  1.00 90.57 229 A 1 
ATOM 1791 S SD  . MET A 1 229 ? 4.758   -4.403  -2.599  1.00 89.00 229 A 1 
ATOM 1792 C CE  . MET A 1 229 ? 4.695   -6.203  -2.780  1.00 77.95 229 A 1 
ATOM 1793 N N   . ILE A 1 230 ? 2.919   -6.223  2.394   1.00 96.63 230 A 1 
ATOM 1794 C CA  . ILE A 1 230 ? 3.879   -7.094  3.065   1.00 96.08 230 A 1 
ATOM 1795 C C   . ILE A 1 230 ? 4.417   -8.044  2.003   1.00 95.74 230 A 1 
ATOM 1796 O O   . ILE A 1 230 ? 3.629   -8.654  1.282   1.00 94.46 230 A 1 
ATOM 1797 C CB  . ILE A 1 230 ? 3.222   -7.875  4.217   1.00 94.37 230 A 1 
ATOM 1798 C CG1 . ILE A 1 230 ? 2.822   -6.925  5.360   1.00 89.66 230 A 1 
ATOM 1799 C CG2 . ILE A 1 230 ? 4.166   -8.963  4.757   1.00 89.84 230 A 1 
ATOM 1800 C CD1 . ILE A 1 230 ? 1.703   -7.508  6.221   1.00 88.43 230 A 1 
ATOM 1801 N N   . THR A 1 231 ? 5.734   -8.185  1.914   1.00 94.01 231 A 1 
ATOM 1802 C CA  . THR A 1 231 ? 6.345   -9.148  0.995   1.00 93.25 231 A 1 
ATOM 1803 C C   . THR A 1 231 ? 7.670   -9.662  1.538   1.00 91.54 231 A 1 
ATOM 1804 O O   . THR A 1 231 ? 8.364   -8.961  2.274   1.00 89.42 231 A 1 
ATOM 1805 C CB  . THR A 1 231 ? 6.491   -8.549  -0.411  1.00 93.17 231 A 1 
ATOM 1806 O OG1 . THR A 1 231 ? 6.944   -9.532  -1.300  1.00 90.52 231 A 1 
ATOM 1807 C CG2 . THR A 1 231 ? 7.453   -7.364  -0.480  1.00 90.24 231 A 1 
ATOM 1808 N N   . HIS A 1 232 ? 8.004   -10.901 1.164   1.00 91.19 232 A 1 
ATOM 1809 C CA  . HIS A 1 232 ? 9.341   -11.472 1.298   1.00 89.19 232 A 1 
ATOM 1810 C C   . HIS A 1 232 ? 10.166  -11.331 0.008   1.00 89.50 232 A 1 
ATOM 1811 O O   . HIS A 1 232 ? 11.376  -11.511 0.043   1.00 85.50 232 A 1 
ATOM 1812 C CB  . HIS A 1 232 ? 9.220   -12.933 1.760   1.00 86.50 232 A 1 
ATOM 1813 C CG  . HIS A 1 232 ? 8.495   -13.804 0.760   1.00 83.06 232 A 1 
ATOM 1814 N ND1 . HIS A 1 232 ? 7.147   -14.082 0.741   1.00 72.51 232 A 1 
ATOM 1815 C CD2 . HIS A 1 232 ? 9.055   -14.446 -0.305  1.00 72.07 232 A 1 
ATOM 1816 C CE1 . HIS A 1 232 ? 6.905   -14.877 -0.313  1.00 71.41 232 A 1 
ATOM 1817 N NE2 . HIS A 1 232 ? 8.034   -15.125 -0.983  1.00 72.06 232 A 1 
ATOM 1818 N N   . ASP A 1 233 ? 9.542   -10.939 -1.106  1.00 89.60 233 A 1 
ATOM 1819 C CA  . ASP A 1 233 ? 10.223  -10.583 -2.356  1.00 89.57 233 A 1 
ATOM 1820 C C   . ASP A 1 233 ? 10.842  -9.180  -2.217  1.00 90.50 233 A 1 
ATOM 1821 O O   . ASP A 1 233 ? 10.245  -8.148  -2.539  1.00 89.43 233 A 1 
ATOM 1822 C CB  . ASP A 1 233 ? 9.247   -10.711 -3.529  1.00 88.82 233 A 1 
ATOM 1823 C CG  . ASP A 1 233 ? 9.894   -10.483 -4.899  1.00 87.54 233 A 1 
ATOM 1824 O OD1 . ASP A 1 233 ? 11.046  -9.992  -4.960  1.00 85.29 233 A 1 
ATOM 1825 O OD2 . ASP A 1 233 ? 9.179   -10.730 -5.896  1.00 83.74 233 A 1 
ATOM 1826 N N   . ILE A 1 234 ? 12.043  -9.144  -1.647  1.00 90.11 234 A 1 
ATOM 1827 C CA  . ILE A 1 234 ? 12.780  -7.913  -1.354  1.00 90.07 234 A 1 
ATOM 1828 C C   . ILE A 1 234 ? 13.166  -7.168  -2.633  1.00 91.22 234 A 1 
ATOM 1829 O O   . ILE A 1 234 ? 12.893  -5.967  -2.709  1.00 90.66 234 A 1 
ATOM 1830 C CB  . ILE A 1 234 ? 13.991  -8.198  -0.438  1.00 88.36 234 A 1 
ATOM 1831 C CG1 . ILE A 1 234 ? 13.585  -8.966  0.837   1.00 85.55 234 A 1 
ATOM 1832 C CG2 . ILE A 1 234 ? 14.742  -6.914  -0.079  1.00 84.21 234 A 1 
ATOM 1833 C CD1 . ILE A 1 234 ? 12.425  -8.329  1.624   1.00 78.07 234 A 1 
ATOM 1834 N N   . PRO A 1 235 ? 13.716  -7.824  -3.667  1.00 90.53 235 A 1 
ATOM 1835 C CA  . PRO A 1 235 ? 14.012  -7.171  -4.937  1.00 91.16 235 A 1 
ATOM 1836 C C   . PRO A 1 235 ? 12.794  -6.471  -5.551  1.00 93.23 235 A 1 
ATOM 1837 O O   . PRO A 1 235 ? 12.893  -5.310  -5.959  1.00 92.93 235 A 1 
ATOM 1838 C CB  . PRO A 1 235 ? 14.536  -8.287  -5.842  1.00 89.20 235 A 1 
ATOM 1839 C CG  . PRO A 1 235 ? 15.130  -9.283  -4.851  1.00 85.96 235 A 1 
ATOM 1840 C CD  . PRO A 1 235 ? 14.191  -9.205  -3.676  1.00 88.41 235 A 1 
ATOM 1841 N N   . ALA A 1 236 ? 11.626  -7.119  -5.552  1.00 92.62 236 A 1 
ATOM 1842 C CA  . ALA A 1 236 ? 10.394  -6.501  -6.027  1.00 93.09 236 A 1 
ATOM 1843 C C   . ALA A 1 236 ? 9.988   -5.302  -5.162  1.00 94.27 236 A 1 
ATOM 1844 O O   . ALA A 1 236 ? 9.698   -4.237  -5.708  1.00 94.29 236 A 1 
ATOM 1845 C CB  . ALA A 1 236 ? 9.285   -7.546  -6.084  1.00 92.56 236 A 1 
ATOM 1846 N N   . ALA A 1 237 ? 10.043  -5.413  -3.820  1.00 93.51 237 A 1 
ATOM 1847 C CA  . ALA A 1 237 ? 9.724   -4.305  -2.921  1.00 94.07 237 A 1 
ATOM 1848 C C   . ALA A 1 237 ? 10.581  -3.063  -3.206  1.00 95.19 237 A 1 
ATOM 1849 O O   . ALA A 1 237 ? 10.049  -1.961  -3.315  1.00 94.71 237 A 1 
ATOM 1850 C CB  . ALA A 1 237 ? 9.903   -4.760  -1.469  1.00 93.41 237 A 1 
ATOM 1851 N N   . PHE A 1 238 ? 11.891  -3.236  -3.391  1.00 94.35 238 A 1 
ATOM 1852 C CA  . PHE A 1 238 ? 12.816  -2.134  -3.692  1.00 93.90 238 A 1 
ATOM 1853 C C   . PHE A 1 238 ? 12.619  -1.528  -5.084  1.00 94.40 238 A 1 
ATOM 1854 O O   . PHE A 1 238 ? 12.970  -0.370  -5.302  1.00 93.32 238 A 1 
ATOM 1855 C CB  . PHE A 1 238 ? 14.254  -2.614  -3.491  1.00 93.11 238 A 1 
ATOM 1856 C CG  . PHE A 1 238 ? 14.705  -2.506  -2.049  1.00 93.08 238 A 1 
ATOM 1857 C CD1 . PHE A 1 238 ? 15.482  -1.412  -1.638  1.00 90.03 238 A 1 
ATOM 1858 C CD2 . PHE A 1 238 ? 14.315  -3.464  -1.100  1.00 90.85 238 A 1 
ATOM 1859 C CE1 . PHE A 1 238 ? 15.862  -1.281  -0.293  1.00 89.23 238 A 1 
ATOM 1860 C CE2 . PHE A 1 238 ? 14.687  -3.332  0.246   1.00 89.29 238 A 1 
ATOM 1861 C CZ  . PHE A 1 238 ? 15.460  -2.238  0.646   1.00 90.73 238 A 1 
ATOM 1862 N N   . ARG A 1 239 ? 12.053  -2.280  -6.019  1.00 95.66 239 A 1 
ATOM 1863 C CA  . ARG A 1 239 ? 11.768  -1.817  -7.382  1.00 95.31 239 A 1 
ATOM 1864 C C   . ARG A 1 239 ? 10.446  -1.053  -7.483  1.00 95.82 239 A 1 
ATOM 1865 O O   . ARG A 1 239 ? 10.376  -0.088  -8.239  1.00 95.23 239 A 1 
ATOM 1866 C CB  . ARG A 1 239 ? 11.801  -3.038  -8.306  1.00 94.55 239 A 1 
ATOM 1867 C CG  . ARG A 1 239 ? 11.585  -2.686  -9.788  1.00 89.87 239 A 1 
ATOM 1868 C CD  . ARG A 1 239 ? 11.679  -3.932  -10.669 1.00 88.24 239 A 1 
ATOM 1869 N NE  . ARG A 1 239 ? 10.700  -4.936  -10.241 1.00 81.07 239 A 1 
ATOM 1870 C CZ  . ARG A 1 239 ? 10.414  -6.083  -10.812 1.00 75.35 239 A 1 
ATOM 1871 N NH1 . ARG A 1 239 ? 10.988  -6.512  -11.888 1.00 65.28 239 A 1 
ATOM 1872 N NH2 . ARG A 1 239 ? 9.512   -6.841  -10.285 1.00 66.90 239 A 1 
ATOM 1873 N N   . ILE A 1 240 ? 9.407   -1.481  -6.753  1.00 94.98 240 A 1 
ATOM 1874 C CA  . ILE A 1 240 ? 8.045   -0.948  -6.934  1.00 94.80 240 A 1 
ATOM 1875 C C   . ILE A 1 240 ? 7.597   0.015   -5.834  1.00 96.26 240 A 1 
ATOM 1876 O O   . ILE A 1 240 ? 6.697   0.817   -6.074  1.00 95.98 240 A 1 
ATOM 1877 C CB  . ILE A 1 240 ? 7.011   -2.078  -7.153  1.00 92.55 240 A 1 
ATOM 1878 C CG1 . ILE A 1 240 ? 6.695   -2.842  -5.848  1.00 90.14 240 A 1 
ATOM 1879 C CG2 . ILE A 1 240 ? 7.453   -3.009  -8.300  1.00 88.28 240 A 1 
ATOM 1880 C CD1 . ILE A 1 240 ? 5.696   -3.993  -6.014  1.00 88.93 240 A 1 
ATOM 1881 N N   . ALA A 1 241 ? 8.183   -0.050  -4.622  1.00 96.34 241 A 1 
ATOM 1882 C CA  . ALA A 1 241 ? 7.747   0.776   -3.505  1.00 96.68 241 A 1 
ATOM 1883 C C   . ALA A 1 241 ? 8.394   2.171   -3.528  1.00 96.87 241 A 1 
ATOM 1884 O O   . ALA A 1 241 ? 9.593   2.321   -3.743  1.00 96.44 241 A 1 
ATOM 1885 C CB  . ALA A 1 241 ? 7.996   0.044   -2.183  1.00 96.42 241 A 1 
ATOM 1886 N N   . ASP A 1 242 ? 7.602   3.191   -3.229  1.00 97.83 242 A 1 
ATOM 1887 C CA  . ASP A 1 242 ? 8.080   4.555   -2.975  1.00 97.63 242 A 1 
ATOM 1888 C C   . ASP A 1 242 ? 8.668   4.687   -1.558  1.00 97.68 242 A 1 
ATOM 1889 O O   . ASP A 1 242 ? 9.582   5.478   -1.327  1.00 97.12 242 A 1 
ATOM 1890 C CB  . ASP A 1 242 ? 6.922   5.546   -3.100  1.00 97.37 242 A 1 
ATOM 1891 C CG  . ASP A 1 242 ? 6.244   5.653   -4.463  1.00 96.92 242 A 1 
ATOM 1892 O OD1 . ASP A 1 242 ? 6.663   6.534   -5.262  1.00 94.30 242 A 1 
ATOM 1893 O OD2 . ASP A 1 242 ? 5.167   5.045   -4.619  1.00 94.65 242 A 1 
ATOM 1894 N N   . LYS A 1 243 ? 8.118   3.928   -0.593  1.00 97.29 243 A 1 
ATOM 1895 C CA  . LYS A 1 243 ? 8.552   3.895   0.806   1.00 97.57 243 A 1 
ATOM 1896 C C   . LYS A 1 243 ? 8.662   2.456   1.299   1.00 97.82 243 A 1 
ATOM 1897 O O   . LYS A 1 243 ? 7.779   1.643   1.042   1.00 97.35 243 A 1 
ATOM 1898 C CB  . LYS A 1 243 ? 7.591   4.729   1.679   1.00 97.02 243 A 1 
ATOM 1899 C CG  . LYS A 1 243 ? 8.054   4.767   3.148   1.00 96.37 243 A 1 
ATOM 1900 C CD  . LYS A 1 243 ? 7.214   5.674   4.050   1.00 94.50 243 A 1 
ATOM 1901 C CE  . LYS A 1 243 ? 7.822   5.566   5.457   1.00 90.42 243 A 1 
ATOM 1902 N NZ  . LYS A 1 243 ? 7.161   6.387   6.494   1.00 85.14 243 A 1 
ATOM 1903 N N   . ILE A 1 244 ? 9.714   2.169   2.065   1.00 97.23 244 A 1 
ATOM 1904 C CA  . ILE A 1 244 ? 9.941   0.877   2.715   1.00 97.11 244 A 1 
ATOM 1905 C C   . ILE A 1 244 ? 10.040  1.102   4.222   1.00 97.16 244 A 1 
ATOM 1906 O O   . ILE A 1 244 ? 10.713  2.026   4.671   1.00 96.53 244 A 1 
ATOM 1907 C CB  . ILE A 1 244 ? 11.183  0.178   2.120   1.00 96.23 244 A 1 
ATOM 1908 C CG1 . ILE A 1 244 ? 10.958  -0.091  0.614   1.00 94.65 244 A 1 
ATOM 1909 C CG2 . ILE A 1 244 ? 11.488  -1.126  2.873   1.00 95.15 244 A 1 
ATOM 1910 C CD1 . ILE A 1 244 ? 12.139  -0.743  -0.106  1.00 91.89 244 A 1 
ATOM 1911 N N   . ALA A 1 245 ? 9.390   0.236   5.003   1.00 97.16 245 A 1 
ATOM 1912 C CA  . ALA A 1 245 ? 9.554   0.134   6.447   1.00 97.02 245 A 1 
ATOM 1913 C C   . ALA A 1 245 ? 10.036  -1.273  6.802   1.00 96.77 245 A 1 
ATOM 1914 O O   . ALA A 1 245 ? 9.441   -2.263  6.369   1.00 96.07 245 A 1 
ATOM 1915 C CB  . ALA A 1 245 ? 8.230   0.485   7.129   1.00 96.91 245 A 1 
ATOM 1916 N N   . PHE A 1 246 ? 11.102  -1.369  7.583   1.00 96.46 246 A 1 
ATOM 1917 C CA  . PHE A 1 246 ? 11.664  -2.632  8.047   1.00 96.22 246 A 1 
ATOM 1918 C C   . PHE A 1 246 ? 11.187  -2.913  9.470   1.00 96.27 246 A 1 
ATOM 1919 O O   . PHE A 1 246 ? 11.563  -2.208  10.409  1.00 95.54 246 A 1 
ATOM 1920 C CB  . PHE A 1 246 ? 13.193  -2.598  7.917   1.00 95.03 246 A 1 
ATOM 1921 C CG  . PHE A 1 246 ? 13.847  -3.966  7.917   1.00 93.31 246 A 1 
ATOM 1922 C CD1 . PHE A 1 246 ? 13.696  -4.842  9.004   1.00 88.18 246 A 1 
ATOM 1923 C CD2 . PHE A 1 246 ? 14.605  -4.374  6.807   1.00 86.88 246 A 1 
ATOM 1924 C CE1 . PHE A 1 246 ? 14.282  -6.117  8.979   1.00 83.16 246 A 1 
ATOM 1925 C CE2 . PHE A 1 246 ? 15.198  -5.648  6.785   1.00 81.23 246 A 1 
ATOM 1926 C CZ  . PHE A 1 246 ? 15.034  -6.521  7.871   1.00 82.24 246 A 1 
ATOM 1927 N N   . LEU A 1 247 ? 10.351  -3.940  9.623   1.00 95.72 247 A 1 
ATOM 1928 C CA  . LEU A 1 247 ? 9.834   -4.401  10.912  1.00 95.90 247 A 1 
ATOM 1929 C C   . LEU A 1 247 ? 10.654  -5.600  11.400  1.00 95.07 247 A 1 
ATOM 1930 O O   . LEU A 1 247 ? 10.631  -6.666  10.776  1.00 93.91 247 A 1 
ATOM 1931 C CB  . LEU A 1 247 ? 8.340   -4.736  10.763  1.00 96.40 247 A 1 
ATOM 1932 C CG  . LEU A 1 247 ? 7.635   -5.081  12.089  1.00 96.01 247 A 1 
ATOM 1933 C CD1 . LEU A 1 247 ? 7.372   -3.847  12.944  1.00 93.50 247 A 1 
ATOM 1934 C CD2 . LEU A 1 247 ? 6.279   -5.729  11.813  1.00 93.24 247 A 1 
ATOM 1935 N N   . ASP A 1 248 ? 11.306  -5.452  12.548  1.00 95.30 248 A 1 
ATOM 1936 C CA  . ASP A 1 248 ? 12.055  -6.525  13.200  1.00 94.87 248 A 1 
ATOM 1937 C C   . ASP A 1 248 ? 11.742  -6.583  14.697  1.00 95.04 248 A 1 
ATOM 1938 O O   . ASP A 1 248 ? 11.657  -5.559  15.373  1.00 93.94 248 A 1 
ATOM 1939 C CB  . ASP A 1 248 ? 13.563  -6.373  12.952  1.00 93.79 248 A 1 
ATOM 1940 C CG  . ASP A 1 248 ? 14.304  -7.571  13.545  1.00 91.99 248 A 1 
ATOM 1941 O OD1 . ASP A 1 248 ? 13.883  -8.713  13.241  1.00 87.75 248 A 1 
ATOM 1942 O OD2 . ASP A 1 248 ? 15.212  -7.348  14.375  1.00 87.10 248 A 1 
ATOM 1943 N N   . GLN A 1 249 ? 11.498  -7.785  15.220  1.00 94.88 249 A 1 
ATOM 1944 C CA  . GLN A 1 249 ? 11.177  -8.048  16.633  1.00 95.07 249 A 1 
ATOM 1945 C C   . GLN A 1 249 ? 10.107  -7.113  17.241  1.00 96.26 249 A 1 
ATOM 1946 O O   . GLN A 1 249 ? 10.119  -6.817  18.445  1.00 94.80 249 A 1 
ATOM 1947 C CB  . GLN A 1 249 ? 12.472  -8.083  17.459  1.00 93.84 249 A 1 
ATOM 1948 C CG  . GLN A 1 249 ? 13.451  -9.163  16.974  1.00 90.46 249 A 1 
ATOM 1949 C CD  . GLN A 1 249 ? 14.669  -9.285  17.883  1.00 83.53 249 A 1 
ATOM 1950 O OE1 . GLN A 1 249 ? 14.827  -8.597  18.882  1.00 76.15 249 A 1 
ATOM 1951 N NE2 . GLN A 1 249 ? 15.568  -10.197 17.589  1.00 72.67 249 A 1 
ATOM 1952 N N   . GLY A 1 250 ? 9.159   -6.656  16.414  1.00 95.11 250 A 1 
ATOM 1953 C CA  . GLY A 1 250 ? 8.074   -5.752  16.791  1.00 96.03 250 A 1 
ATOM 1954 C C   . GLY A 1 250 ? 8.398   -4.260  16.710  1.00 97.12 250 A 1 
ATOM 1955 O O   . GLY A 1 250 ? 7.515   -3.463  17.028  1.00 96.64 250 A 1 
ATOM 1956 N N   . TYR A 1 251 ? 9.586   -3.861  16.265  1.00 96.90 251 A 1 
ATOM 1957 C CA  . TYR A 1 251 ? 10.015  -2.466  16.091  1.00 96.68 251 A 1 
ATOM 1958 C C   . TYR A 1 251 ? 10.205  -2.112  14.615  1.00 96.68 251 A 1 
ATOM 1959 O O   . TYR A 1 251 ? 10.621  -2.949  13.818  1.00 95.82 251 A 1 
ATOM 1960 C CB  . TYR A 1 251 ? 11.327  -2.228  16.843  1.00 96.23 251 A 1 
ATOM 1961 C CG  . TYR A 1 251 ? 11.239  -2.442  18.339  1.00 95.94 251 A 1 
ATOM 1962 C CD1 . TYR A 1 251 ? 10.773  -1.408  19.172  1.00 93.52 251 A 1 
ATOM 1963 C CD2 . TYR A 1 251 ? 11.631  -3.671  18.901  1.00 94.07 251 A 1 
ATOM 1964 C CE1 . TYR A 1 251 ? 10.706  -1.594  20.565  1.00 92.90 251 A 1 
ATOM 1965 C CE2 . TYR A 1 251 ? 11.565  -3.864  20.296  1.00 92.89 251 A 1 
ATOM 1966 C CZ  . TYR A 1 251 ? 11.107  -2.821  21.126  1.00 94.06 251 A 1 
ATOM 1967 O OH  . TYR A 1 251 ? 11.053  -3.001  22.474  1.00 91.67 251 A 1 
ATOM 1968 N N   . ILE A 1 252 ? 9.979   -0.835  14.252  1.00 96.64 252 A 1 
ATOM 1969 C CA  . ILE A 1 252 ? 10.480  -0.295  12.982  1.00 96.73 252 A 1 
ATOM 1970 C C   . ILE A 1 252 ? 11.950  0.081   13.183  1.00 96.48 252 A 1 
ATOM 1971 O O   . ILE A 1 252 ? 12.254  1.038   13.881  1.00 95.32 252 A 1 
ATOM 1972 C CB  . ILE A 1 252 ? 9.636   0.901   12.493  1.00 96.32 252 A 1 
ATOM 1973 C CG1 . ILE A 1 252 ? 8.159   0.528   12.251  1.00 94.56 252 A 1 
ATOM 1974 C CG2 . ILE A 1 252 ? 10.238  1.518   11.213  1.00 95.37 252 A 1 
ATOM 1975 C CD1 . ILE A 1 252 ? 7.902   -0.541  11.180  1.00 90.27 252 A 1 
ATOM 1976 N N   . ILE A 1 253 ? 12.853  -0.685  12.571  1.00 96.10 253 A 1 
ATOM 1977 C CA  . ILE A 1 253 ? 14.307  -0.484  12.704  1.00 95.24 253 A 1 
ATOM 1978 C C   . ILE A 1 253 ? 14.903  0.379   11.581  1.00 95.07 253 A 1 
ATOM 1979 O O   . ILE A 1 253 ? 15.991  0.926   11.726  1.00 93.84 253 A 1 
ATOM 1980 C CB  . ILE A 1 253 ? 15.046  -1.833  12.825  1.00 94.49 253 A 1 
ATOM 1981 C CG1 . ILE A 1 253 ? 14.855  -2.725  11.581  1.00 92.68 253 A 1 
ATOM 1982 C CG2 . ILE A 1 253 ? 14.605  -2.558  14.110  1.00 91.03 253 A 1 
ATOM 1983 C CD1 . ILE A 1 253 ? 15.847  -3.891  11.518  1.00 91.07 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? 14.186  0.513   10.469  1.00 95.72 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? 14.511  1.425   9.383   1.00 95.47 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? 13.242  1.788   8.609   1.00 95.90 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? 12.370  0.945   8.403   1.00 95.45 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? 15.547  0.773   8.456   1.00 94.53 254 A 1 
ATOM 1989 N N   . GLU A 1 255 ? 13.149  3.028   8.139   1.00 95.85 255 A 1 
ATOM 1990 C CA  . GLU A 1 255 ? 12.124  3.451   7.189   1.00 95.63 255 A 1 
ATOM 1991 C C   . GLU A 1 255 ? 12.647  4.571   6.286   1.00 95.94 255 A 1 
ATOM 1992 O O   . GLU A 1 255 ? 13.545  5.314   6.667   1.00 94.63 255 A 1 
ATOM 1993 C CB  . GLU A 1 255 ? 10.817  3.860   7.888   1.00 92.49 255 A 1 
ATOM 1994 C CG  . GLU A 1 255 ? 10.914  5.101   8.787   1.00 88.01 255 A 1 
ATOM 1995 C CD  . GLU A 1 255 ? 9.531   5.626   9.224   1.00 89.55 255 A 1 
ATOM 1996 O OE1 . GLU A 1 255 ? 9.484   6.537   10.065  1.00 82.54 255 A 1 
ATOM 1997 O OE2 . GLU A 1 255 ? 8.495   5.226   8.616   1.00 84.34 255 A 1 
ATOM 1998 N N   . GLY A 1 256 ? 12.068  4.687   5.097   1.00 95.55 256 A 1 
ATOM 1999 C CA  . GLY A 1 256 ? 12.426  5.717   4.131   1.00 95.25 256 A 1 
ATOM 2000 C C   . GLY A 1 256 ? 12.163  5.278   2.697   1.00 96.28 256 A 1 
ATOM 2001 O O   . GLY A 1 256 ? 11.519  4.255   2.445   1.00 96.04 256 A 1 
ATOM 2002 N N   . SER A 1 257 ? 12.668  6.051   1.740   1.00 95.48 257 A 1 
ATOM 2003 C CA  . SER A 1 257 ? 12.754  5.601   0.350   1.00 95.37 257 A 1 
ATOM 2004 C C   . SER A 1 257 ? 13.650  4.357   0.233   1.00 95.60 257 A 1 
ATOM 2005 O O   . SER A 1 257 ? 14.511  4.133   1.091   1.00 95.27 257 A 1 
ATOM 2006 C CB  . SER A 1 257 ? 13.289  6.728   -0.539  1.00 94.81 257 A 1 
ATOM 2007 O OG  . SER A 1 257 ? 14.615  7.054   -0.183  1.00 92.30 257 A 1 
ATOM 2008 N N   . PRO A 1 258 ? 13.539  3.560   -0.844  1.00 95.48 258 A 1 
ATOM 2009 C CA  . PRO A 1 258 ? 14.431  2.422   -1.071  1.00 95.11 258 A 1 
ATOM 2010 C C   . PRO A 1 258 ? 15.918  2.780   -0.943  1.00 94.82 258 A 1 
ATOM 2011 O O   . PRO A 1 258 ? 16.689  2.049   -0.328  1.00 94.02 258 A 1 
ATOM 2012 C CB  . PRO A 1 258 ? 14.085  1.926   -2.478  1.00 94.70 258 A 1 
ATOM 2013 C CG  . PRO A 1 258 ? 12.609  2.291   -2.624  1.00 93.84 258 A 1 
ATOM 2014 C CD  . PRO A 1 258 ? 12.499  3.611   -1.869  1.00 95.25 258 A 1 
ATOM 2015 N N   . ARG A 1 259 ? 16.325  3.948   -1.443  1.00 94.63 259 A 1 
ATOM 2016 C CA  . ARG A 1 259 ? 17.713  4.437   -1.351  1.00 93.82 259 A 1 
ATOM 2017 C C   . ARG A 1 259 ? 18.146  4.711   0.091   1.00 93.82 259 A 1 
ATOM 2018 O O   . ARG A 1 259 ? 19.252  4.342   0.472   1.00 92.41 259 A 1 
ATOM 2019 C CB  . ARG A 1 259 ? 17.892  5.710   -2.193  1.00 93.01 259 A 1 
ATOM 2020 C CG  . ARG A 1 259 ? 17.754  5.448   -3.699  1.00 82.74 259 A 1 
ATOM 2021 C CD  . ARG A 1 259 ? 18.001  6.745   -4.474  1.00 79.36 259 A 1 
ATOM 2022 N NE  . ARG A 1 259 ? 17.876  6.546   -5.932  1.00 70.69 259 A 1 
ATOM 2023 C CZ  . ARG A 1 259 ? 17.988  7.481   -6.858  1.00 61.39 259 A 1 
ATOM 2024 N NH1 . ARG A 1 259 ? 18.226  8.729   -6.556  1.00 55.50 259 A 1 
ATOM 2025 N NH2 . ARG A 1 259 ? 17.856  7.178   -8.119  1.00 54.22 259 A 1 
ATOM 2026 N N   . GLU A 1 260 ? 17.280  5.325   0.890   1.00 94.33 260 A 1 
ATOM 2027 C CA  . GLU A 1 260 ? 17.559  5.600   2.305   1.00 93.88 260 A 1 
ATOM 2028 C C   . GLU A 1 260 ? 17.677  4.301   3.106   1.00 93.93 260 A 1 
ATOM 2029 O O   . GLU A 1 260 ? 18.626  4.144   3.875   1.00 92.65 260 A 1 
ATOM 2030 C CB  . GLU A 1 260 ? 16.457  6.495   2.889   1.00 93.48 260 A 1 
ATOM 2031 C CG  . GLU A 1 260 ? 16.565  7.940   2.373   1.00 91.49 260 A 1 
ATOM 2032 C CD  . GLU A 1 260 ? 15.268  8.737   2.546   1.00 90.90 260 A 1 
ATOM 2033 O OE1 . GLU A 1 260 ? 15.350  9.969   2.724   1.00 84.09 260 A 1 
ATOM 2034 O OE2 . GLU A 1 260 ? 14.195  8.118   2.356   1.00 85.07 260 A 1 
ATOM 2035 N N   . VAL A 1 261 ? 16.792  3.320   2.864   1.00 94.13 261 A 1 
ATOM 2036 C CA  . VAL A 1 261 ? 16.850  2.016   3.546   1.00 94.02 261 A 1 
ATOM 2037 C C   . VAL A 1 261 ? 18.126  1.247   3.185   1.00 93.43 261 A 1 
ATOM 2038 O O   . VAL A 1 261 ? 18.772  0.705   4.079   1.00 92.23 261 A 1 
ATOM 2039 C CB  . VAL A 1 261 ? 15.577  1.193   3.281   1.00 93.99 261 A 1 
ATOM 2040 C CG1 . VAL A 1 261 ? 15.652  -0.198  3.924   1.00 92.23 261 A 1 
ATOM 2041 C CG2 . VAL A 1 261 ? 14.355  1.901   3.884   1.00 92.05 261 A 1 
ATOM 2042 N N   . VAL A 1 262 ? 18.561  1.252   1.919   1.00 93.20 262 A 1 
ATOM 2043 C CA  . VAL A 1 262 ? 19.846  0.644   1.504   1.00 91.91 262 A 1 
ATOM 2044 C C   . VAL A 1 262 ? 21.036  1.294   2.215   1.00 91.81 262 A 1 
ATOM 2045 O O   . VAL A 1 262 ? 22.001  0.616   2.563   1.00 90.71 262 A 1 
ATOM 2046 C CB  . VAL A 1 262 ? 20.031  0.721   -0.025  1.00 90.02 262 A 1 
ATOM 2047 C CG1 . VAL A 1 262 ? 21.441  0.330   -0.500  1.00 83.90 262 A 1 
ATOM 2048 C CG2 . VAL A 1 262 ? 19.068  -0.235  -0.736  1.00 84.39 262 A 1 
ATOM 2049 N N   . SER A 1 263 ? 20.975  2.603   2.462   1.00 91.37 263 A 1 
ATOM 2050 C CA  . SER A 1 263 ? 22.032  3.342   3.161   1.00 90.70 263 A 1 
ATOM 2051 C C   . SER A 1 263 ? 22.019  3.177   4.692   1.00 90.87 263 A 1 
ATOM 2052 O O   . SER A 1 263 ? 22.884  3.731   5.378   1.00 88.09 263 A 1 
ATOM 2053 C CB  . SER A 1 263 ? 21.991  4.817   2.746   1.00 89.22 263 A 1 
ATOM 2054 O OG  . SER A 1 263 ? 20.925  5.525   3.348   1.00 79.14 263 A 1 
ATOM 2055 N N   . SER A 1 264 ? 21.065  2.406   5.236   1.00 90.90 264 A 1 
ATOM 2056 C CA  . SER A 1 264 ? 20.937  2.185   6.674   1.00 90.51 264 A 1 
ATOM 2057 C C   . SER A 1 264 ? 22.211  1.576   7.263   1.00 91.00 264 A 1 
ATOM 2058 O O   . SER A 1 264 ? 22.786  0.615   6.742   1.00 89.95 264 A 1 
ATOM 2059 C CB  . SER A 1 264 ? 19.739  1.285   6.984   1.00 90.03 264 A 1 
ATOM 2060 O OG  . SER A 1 264 ? 19.575  1.169   8.389   1.00 85.82 264 A 1 
ATOM 2061 N N   . LYS A 1 265 ? 22.636  2.108   8.407   1.00 90.52 265 A 1 
ATOM 2062 C CA  . LYS A 1 265 ? 23.773  1.578   9.176   1.00 90.05 265 A 1 
ATOM 2063 C C   . LYS A 1 265 ? 23.387  0.400   10.071  1.00 91.19 265 A 1 
ATOM 2064 O O   . LYS A 1 265 ? 24.271  -0.217  10.661  1.00 87.86 265 A 1 
ATOM 2065 C CB  . LYS A 1 265 ? 24.436  2.706   9.984   1.00 88.21 265 A 1 
ATOM 2066 C CG  . LYS A 1 265 ? 25.033  3.795   9.079   1.00 85.27 265 A 1 
ATOM 2067 C CD  . LYS A 1 265 ? 25.762  4.856   9.916   1.00 78.15 265 A 1 
ATOM 2068 C CE  . LYS A 1 265 ? 26.332  5.946   9.002   1.00 74.92 265 A 1 
ATOM 2069 N NZ  . LYS A 1 265 ? 27.033  7.000   9.771   1.00 65.07 265 A 1 
ATOM 2070 N N   . HIS A 1 266 ? 22.093  0.083   10.178  1.00 90.65 266 A 1 
ATOM 2071 C CA  . HIS A 1 266 ? 21.607  -0.976  11.052  1.00 90.29 266 A 1 
ATOM 2072 C C   . HIS A 1 266 ? 22.055  -2.353  10.538  1.00 90.52 266 A 1 
ATOM 2073 O O   . HIS A 1 266 ? 21.729  -2.738  9.415   1.00 88.74 266 A 1 
ATOM 2074 C CB  . HIS A 1 266 ? 20.081  -0.873  11.177  1.00 89.48 266 A 1 
ATOM 2075 C CG  . HIS A 1 266 ? 19.539  -1.699  12.318  1.00 88.09 266 A 1 
ATOM 2076 N ND1 . HIS A 1 266 ? 19.459  -3.069  12.381  1.00 79.67 266 A 1 
ATOM 2077 C CD2 . HIS A 1 266 ? 19.079  -1.215  13.510  1.00 79.24 266 A 1 
ATOM 2078 C CE1 . HIS A 1 266 ? 18.981  -3.408  13.588  1.00 81.29 266 A 1 
ATOM 2079 N NE2 . HIS A 1 266 ? 18.727  -2.305  14.306  1.00 81.86 266 A 1 
ATOM 2080 N N   . THR A 1 267 ? 22.772  -3.114  11.368  1.00 90.20 267 A 1 
ATOM 2081 C CA  . THR A 1 267 ? 23.389  -4.398  10.980  1.00 90.07 267 A 1 
ATOM 2082 C C   . THR A 1 267 ? 22.368  -5.375  10.399  1.00 90.08 267 A 1 
ATOM 2083 O O   . THR A 1 267 ? 22.572  -5.875  9.293   1.00 87.95 267 A 1 
ATOM 2084 C CB  . THR A 1 267 ? 24.107  -5.035  12.180  1.00 88.51 267 A 1 
ATOM 2085 O OG1 . THR A 1 267 ? 24.970  -4.078  12.752  1.00 79.53 267 A 1 
ATOM 2086 C CG2 . THR A 1 267 ? 24.959  -6.239  11.795  1.00 77.40 267 A 1 
ATOM 2087 N N   . MET A 1 268 ? 21.226  -5.553  11.065  1.00 89.50 268 A 1 
ATOM 2088 C CA  . MET A 1 268 ? 20.152  -6.437  10.590  1.00 89.19 268 A 1 
ATOM 2089 C C   . MET A 1 268 ? 19.660  -6.060  9.187   1.00 90.12 268 A 1 
ATOM 2090 O O   . MET A 1 268 ? 19.464  -6.936  8.353   1.00 88.00 268 A 1 
ATOM 2091 C CB  . MET A 1 268 ? 18.983  -6.395  11.591  1.00 86.60 268 A 1 
ATOM 2092 C CG  . MET A 1 268 ? 17.843  -7.359  11.224  1.00 79.23 268 A 1 
ATOM 2093 S SD  . MET A 1 268 ? 18.302  -9.111  11.234  1.00 75.08 268 A 1 
ATOM 2094 C CE  . MET A 1 268 ? 18.297  -9.436  13.016  1.00 65.81 268 A 1 
ATOM 2095 N N   . VAL A 1 269 ? 19.487  -4.757  8.900   1.00 88.39 269 A 1 
ATOM 2096 C CA  . VAL A 1 269 ? 19.051  -4.290  7.572   1.00 88.50 269 A 1 
ATOM 2097 C C   . VAL A 1 269 ? 20.098  -4.650  6.522   1.00 89.12 269 A 1 
ATOM 2098 O O   . VAL A 1 269 ? 19.759  -5.202  5.479   1.00 88.21 269 A 1 
ATOM 2099 C CB  . VAL A 1 269 ? 18.772  -2.772  7.566   1.00 88.07 269 A 1 
ATOM 2100 C CG1 . VAL A 1 269 ? 18.346  -2.269  6.184   1.00 84.57 269 A 1 
ATOM 2101 C CG2 . VAL A 1 269 ? 17.666  -2.402  8.560   1.00 83.48 269 A 1 
ATOM 2102 N N   . ARG A 1 270 ? 21.381  -4.395  6.803   1.00 88.48 270 A 1 
ATOM 2103 C CA  . ARG A 1 270 ? 22.485  -4.694  5.880   1.00 87.99 270 A 1 
ATOM 2104 C C   . ARG A 1 270 ? 22.604  -6.187  5.588   1.00 88.17 270 A 1 
ATOM 2105 O O   . ARG A 1 270 ? 22.733  -6.562  4.427   1.00 86.86 270 A 1 
ATOM 2106 C CB  . ARG A 1 270 ? 23.804  -4.163  6.444   1.00 86.59 270 A 1 
ATOM 2107 C CG  . ARG A 1 270 ? 23.834  -2.626  6.502   1.00 80.04 270 A 1 
ATOM 2108 C CD  . ARG A 1 270 ? 25.143  -2.121  7.116   1.00 77.73 270 A 1 
ATOM 2109 N NE  . ARG A 1 270 ? 26.303  -2.456  6.266   1.00 70.04 270 A 1 
ATOM 2110 C CZ  . ARG A 1 270 ? 27.571  -2.211  6.545   1.00 64.11 270 A 1 
ATOM 2111 N NH1 . ARG A 1 270 ? 27.929  -1.630  7.660   1.00 59.17 270 A 1 
ATOM 2112 N NH2 . ARG A 1 270 ? 28.505  -2.546  5.698   1.00 54.44 270 A 1 
ATOM 2113 N N   . ASP A 1 271 ? 22.552  -7.017  6.617   1.00 89.33 271 A 1 
ATOM 2114 C CA  . ASP A 1 271 ? 22.646  -8.470  6.457   1.00 88.62 271 A 1 
ATOM 2115 C C   . ASP A 1 271 ? 21.444  -9.031  5.696   1.00 89.01 271 A 1 
ATOM 2116 O O   . ASP A 1 271 ? 21.617  -9.800  4.753   1.00 87.87 271 A 1 
ATOM 2117 C CB  . ASP A 1 271 ? 22.801  -9.142  7.829   1.00 87.92 271 A 1 
ATOM 2118 C CG  . ASP A 1 271 ? 24.198  -8.932  8.427   1.00 84.37 271 A 1 
ATOM 2119 O OD1 . ASP A 1 271 ? 25.181  -8.954  7.639   1.00 81.09 271 A 1 
ATOM 2120 O OD2 . ASP A 1 271 ? 24.293  -8.800  9.662   1.00 80.98 271 A 1 
ATOM 2121 N N   . PHE A 1 272 ? 20.242  -8.575  6.031   1.00 87.67 272 A 1 
ATOM 2122 C CA  . PHE A 1 272 ? 19.012  -9.000  5.369   1.00 86.16 272 A 1 
ATOM 2123 C C   . PHE A 1 272 ? 18.997  -8.630  3.880   1.00 87.12 272 A 1 
ATOM 2124 O O   . PHE A 1 272 ? 18.687  -9.469  3.033   1.00 85.87 272 A 1 
ATOM 2125 C CB  . PHE A 1 272 ? 17.833  -8.380  6.119   1.00 84.81 272 A 1 
ATOM 2126 C CG  . PHE A 1 272 ? 16.491  -8.893  5.660   1.00 83.17 272 A 1 
ATOM 2127 C CD1 . PHE A 1 272 ? 15.752  -8.174  4.712   1.00 77.23 272 A 1 
ATOM 2128 C CD2 . PHE A 1 272 ? 15.974  -10.081 6.204   1.00 77.83 272 A 1 
ATOM 2129 C CE1 . PHE A 1 272 ? 14.487  -8.639  4.321   1.00 73.99 272 A 1 
ATOM 2130 C CE2 . PHE A 1 272 ? 14.711  -10.544 5.814   1.00 73.81 272 A 1 
ATOM 2131 C CZ  . PHE A 1 272 ? 13.964  -9.821  4.876   1.00 74.08 272 A 1 
ATOM 2132 N N   . LEU A 1 273 ? 19.395  -7.390  3.541   1.00 86.93 273 A 1 
ATOM 2133 C CA  . LEU A 1 273 ? 19.511  -6.962  2.147   1.00 86.88 273 A 1 
ATOM 2134 C C   . LEU A 1 273 ? 20.601  -7.741  1.412   1.00 87.21 273 A 1 
ATOM 2135 O O   . LEU A 1 273 ? 20.378  -8.195  0.293   1.00 86.20 273 A 1 
ATOM 2136 C CB  . LEU A 1 273 ? 19.783  -5.451  2.076   1.00 86.40 273 A 1 
ATOM 2137 C CG  . LEU A 1 273 ? 18.619  -4.562  2.546   1.00 84.68 273 A 1 
ATOM 2138 C CD1 . LEU A 1 273 ? 19.029  -3.096  2.428   1.00 80.90 273 A 1 
ATOM 2139 C CD2 . LEU A 1 273 ? 17.341  -4.785  1.747   1.00 81.02 273 A 1 
ATOM 2140 N N   . ARG A 1 274 ? 21.766  -7.953  2.034   1.00 87.10 274 A 1 
ATOM 2141 C CA  . ARG A 1 274 ? 22.858  -8.727  1.425   1.00 86.94 274 A 1 
ATOM 2142 C C   . ARG A 1 274 ? 22.408  -10.138 1.056   1.00 87.00 274 A 1 
ATOM 2143 O O   . ARG A 1 274 ? 22.699  -10.574 -0.049  1.00 84.88 274 A 1 
ATOM 2144 C CB  . ARG A 1 274 ? 24.063  -8.754  2.375   1.00 86.00 274 A 1 
ATOM 2145 C CG  . ARG A 1 274 ? 25.252  -9.524  1.774   1.00 77.61 274 A 1 
ATOM 2146 C CD  . ARG A 1 274 ? 26.437  -9.603  2.740   1.00 74.77 274 A 1 
ATOM 2147 N NE  . ARG A 1 274 ? 26.083  -10.372 3.952   1.00 66.68 274 A 1 
ATOM 2148 C CZ  . ARG A 1 274 ? 26.860  -10.602 4.995   1.00 61.49 274 A 1 
ATOM 2149 N NH1 . ARG A 1 274 ? 28.119  -10.269 5.004   1.00 54.77 274 A 1 
ATOM 2150 N NH2 . ARG A 1 274 ? 26.369  -11.168 6.067   1.00 52.29 274 A 1 
ATOM 2151 N N   . ILE A 1 275 ? 21.707  -10.830 1.944   1.00 87.53 275 A 1 
ATOM 2152 C CA  . ILE A 1 275 ? 21.184  -12.180 1.683   1.00 86.62 275 A 1 
ATOM 2153 C C   . ILE A 1 275 ? 20.162  -12.127 0.543   1.00 85.62 275 A 1 
ATOM 2154 O O   . ILE A 1 275 ? 20.333  -12.811 -0.461  1.00 83.01 275 A 1 
ATOM 2155 C CB  . ILE A 1 275 ? 20.617  -12.789 2.987   1.00 85.91 275 A 1 
ATOM 2156 C CG1 . ILE A 1 275 ? 21.761  -13.024 4.007   1.00 81.89 275 A 1 
ATOM 2157 C CG2 . ILE A 1 275 ? 19.893  -14.114 2.701   1.00 81.14 275 A 1 
ATOM 2158 C CD1 . ILE A 1 275 ? 21.266  -13.239 5.444   1.00 74.19 275 A 1 
ATOM 2159 N N   . SER A 1 276 ? 19.180  -11.232 0.639   1.00 84.73 276 A 1 
ATOM 2160 C CA  . SER A 1 276 ? 18.074  -11.134 -0.325  1.00 81.75 276 A 1 
ATOM 2161 C C   . SER A 1 276 ? 18.518  -10.787 -1.755  1.00 78.67 276 A 1 
ATOM 2162 O O   . SER A 1 276 ? 17.897  -11.220 -2.721  1.00 75.58 276 A 1 
ATOM 2163 C CB  . SER A 1 276 ? 17.073  -10.067 0.131   1.00 82.02 276 A 1 
ATOM 2164 O OG  . SER A 1 276 ? 16.595  -10.304 1.444   1.00 75.84 276 A 1 
ATOM 2165 N N   . PHE A 1 277 ? 19.586  -9.996  -1.918  1.00 83.77 277 A 1 
ATOM 2166 C CA  . PHE A 1 277 ? 20.115  -9.631  -3.239  1.00 82.09 277 A 1 
ATOM 2167 C C   . PHE A 1 277 ? 21.208  -10.582 -3.751  1.00 79.12 277 A 1 
ATOM 2168 O O   . PHE A 1 277 ? 21.458  -10.606 -4.956  1.00 72.22 277 A 1 
ATOM 2169 C CB  . PHE A 1 277 ? 20.612  -8.181  -3.215  1.00 81.86 277 A 1 
ATOM 2170 C CG  . PHE A 1 277 ? 19.511  -7.132  -3.220  1.00 83.50 277 A 1 
ATOM 2171 C CD1 . PHE A 1 277 ? 18.737  -6.936  -4.375  1.00 78.72 277 A 1 
ATOM 2172 C CD2 . PHE A 1 277 ? 19.265  -6.345  -2.086  1.00 80.34 277 A 1 
ATOM 2173 C CE1 . PHE A 1 277 ? 17.717  -5.971  -4.389  1.00 77.69 277 A 1 
ATOM 2174 C CE2 . PHE A 1 277 ? 18.242  -5.377  -2.098  1.00 79.04 277 A 1 
ATOM 2175 C CZ  . PHE A 1 277 ? 17.467  -5.193  -3.250  1.00 81.91 277 A 1 
ATOM 2176 N N   . ASN A 1 278 ? 21.888  -11.348 -2.877  1.00 77.03 278 A 1 
ATOM 2177 C CA  . ASN A 1 278 ? 22.894  -12.328 -3.308  1.00 73.68 278 A 1 
ATOM 2178 C C   . ASN A 1 278 ? 22.270  -13.627 -3.823  1.00 71.80 278 A 1 
ATOM 2179 O O   . ASN A 1 278 ? 22.854  -14.240 -4.711  1.00 65.42 278 A 1 
ATOM 2180 C CB  . ASN A 1 278 ? 23.892  -12.607 -2.178  1.00 68.90 278 A 1 
ATOM 2181 C CG  . ASN A 1 278 ? 24.971  -11.550 -2.018  1.00 62.52 278 A 1 
ATOM 2182 O OD1 . ASN A 1 278 ? 25.216  -10.678 -2.841  1.00 57.31 278 A 1 
ATOM 2183 N ND2 . ASN A 1 278 ? 25.716  -11.635 -0.938  1.00 55.71 278 A 1 
ATOM 2184 N N   . GLU A 1 279 ? 21.079  -14.007 -3.351  1.00 58.84 279 A 1 
ATOM 2185 C CA  . GLU A 1 279 ? 20.329  -15.155 -3.887  1.00 58.29 279 A 1 
ATOM 2186 C C   . GLU A 1 279 ? 19.980  -15.012 -5.381  1.00 57.48 279 A 1 
ATOM 2187 O O   . GLU A 1 279 ? 19.765  -16.008 -6.060  1.00 53.28 279 A 1 
ATOM 2188 C CB  . GLU A 1 279 ? 19.051  -15.370 -3.054  1.00 54.06 279 A 1 
ATOM 2189 C CG  . GLU A 1 279 ? 19.348  -15.977 -1.676  1.00 47.59 279 A 1 
ATOM 2190 C CD  . GLU A 1 279 ? 18.094  -16.203 -0.805  1.00 44.51 279 A 1 
ATOM 2191 O OE1 . GLU A 1 279 ? 18.256  -16.813 0.277   1.00 40.95 279 A 1 
ATOM 2192 O OE2 . GLU A 1 279 ? 16.996  -15.747 -1.196  1.00 43.31 279 A 1 
ATOM 2193 N N   . LEU A 1 280 ? 19.998  -13.795 -5.930  1.00 52.94 280 A 1 
ATOM 2194 C CA  . LEU A 1 280 ? 19.774  -13.521 -7.359  1.00 51.91 280 A 1 
ATOM 2195 C C   . LEU A 1 280 ? 21.033  -13.633 -8.236  1.00 52.81 280 A 1 
ATOM 2196 O O   . LEU A 1 280 ? 20.939  -13.474 -9.455  1.00 48.64 280 A 1 
ATOM 2197 C CB  . LEU A 1 280 ? 19.182  -12.113 -7.505  1.00 47.56 280 A 1 
ATOM 2198 C CG  . LEU A 1 280 ? 17.739  -11.967 -7.008  1.00 43.68 280 A 1 
ATOM 2199 C CD1 . LEU A 1 280 ? 17.406  -10.475 -7.046  1.00 40.67 280 A 1 
ATOM 2200 C CD2 . LEU A 1 280 ? 16.738  -12.692 -7.899  1.00 41.80 280 A 1 
ATOM 2201 N N   . LYS A 1 281 ? 22.221  -13.814 -7.638  1.00 56.81 281 A 1 
ATOM 2202 C CA  . LYS A 1 281 ? 23.508  -13.854 -8.367  1.00 59.55 281 A 1 
ATOM 2203 C C   . LYS A 1 281 ? 24.022  -15.271 -8.633  1.00 59.27 281 A 1 
ATOM 2204 O O   . LYS A 1 281 ? 25.113  -15.401 -9.190  1.00 53.64 281 A 1 
ATOM 2205 C CB  . LYS A 1 281 ? 24.566  -13.019 -7.641  1.00 54.72 281 A 1 
ATOM 2206 C CG  . LYS A 1 281 ? 24.292  -11.518 -7.723  1.00 50.66 281 A 1 
ATOM 2207 C CD  . LYS A 1 281 ? 25.476  -10.767 -7.108  1.00 46.72 281 A 1 
ATOM 2208 C CE  . LYS A 1 281 ? 25.262  -9.262  -7.229  1.00 42.79 281 A 1 
ATOM 2209 N NZ  . LYS A 1 281 ? 26.415  -8.533  -6.653  1.00 36.53 281 A 1 
ATOM 2210 N N   . VAL A 1 282 ? 23.275  -16.291 -8.220  1.00 51.02 282 A 1 
ATOM 2211 C CA  . VAL A 1 282 ? 23.529  -17.713 -8.499  1.00 55.64 282 A 1 
ATOM 2212 C C   . VAL A 1 282 ? 22.600  -18.157 -9.618  1.00 50.07 282 A 1 
ATOM 2213 O O   . VAL A 1 282 ? 23.092  -18.889 -10.507 1.00 44.81 282 A 1 
ATOM 2214 C CB  . VAL A 1 282 ? 23.333  -18.562 -7.228  1.00 49.65 282 A 1 
ATOM 2215 C CG1 . VAL A 1 282 ? 23.733  -20.012 -7.481  1.00 43.80 282 A 1 
ATOM 2216 C CG2 . VAL A 1 282 ? 24.160  -18.027 -6.058  1.00 49.19 282 A 1 
ATOM 2217 O OXT . VAL A 1 282 ? 21.410  -17.752 -9.553  1.00 49.21 282 A 1 
#
