# 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_if03506
#
_entry.id if03506
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ASP 4   
1 n GLN 5   
1 n PRO 6   
1 n THR 7   
1 n ALA 8   
1 n PRO 9   
1 n GLU 10  
1 n ALA 11  
1 n ALA 12  
1 n MET 13  
1 n VAL 14  
1 n THR 15  
1 n ILE 16  
1 n GLU 17  
1 n ASN 18  
1 n LEU 19  
1 n HIS 20  
1 n LYS 21  
1 n SER 22  
1 n PHE 23  
1 n ASP 24  
1 n ASN 25  
1 n LEU 26  
1 n GLU 27  
1 n VAL 28  
1 n LEU 29  
1 n LYS 30  
1 n GLY 31  
1 n VAL 32  
1 n SER 33  
1 n LEU 34  
1 n GLN 35  
1 n VAL 36  
1 n GLY 37  
1 n GLN 38  
1 n GLY 39  
1 n ASP 40  
1 n VAL 41  
1 n LEU 42  
1 n CYS 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n SER 48  
1 n GLY 49  
1 n SER 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n THR 54  
1 n LEU 55  
1 n LEU 56  
1 n ARG 57  
1 n CYS 58  
1 n LEU 59  
1 n ASN 60  
1 n GLN 61  
1 n LEU 62  
1 n GLU 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n SER 67  
1 n GLY 68  
1 n ASP 69  
1 n VAL 70  
1 n TRP 71  
1 n VAL 72  
1 n ASN 73  
1 n GLY 74  
1 n THR 75  
1 n LYS 76  
1 n LEU 77  
1 n THR 78  
1 n ASP 79  
1 n PRO 80  
1 n ASP 81  
1 n VAL 82  
1 n ASP 83  
1 n ILE 84  
1 n ASP 85  
1 n ALA 86  
1 n VAL 87  
1 n ARG 88  
1 n ALA 89  
1 n HIS 90  
1 n MET 91  
1 n GLY 92  
1 n MET 93  
1 n VAL 94  
1 n PHE 95  
1 n GLN 96  
1 n SER 97  
1 n PHE 98  
1 n ASN 99  
1 n LEU 100 
1 n PHE 101 
1 n PRO 102 
1 n HIS 103 
1 n LEU 104 
1 n ASN 105 
1 n ALA 106 
1 n ARG 107 
1 n GLN 108 
1 n ASN 109 
1 n CYS 110 
1 n MET 111 
1 n LEU 112 
1 n GLY 113 
1 n GLN 114 
1 n THR 115 
1 n SER 116 
1 n VAL 117 
1 n LEU 118 
1 n LYS 119 
1 n ARG 120 
1 n SER 121 
1 n PRO 122 
1 n ALA 123 
1 n ASP 124 
1 n ALA 125 
1 n LYS 126 
1 n GLN 127 
1 n ILE 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n ASN 132 
1 n LEU 133 
1 n VAL 134 
1 n LYS 135 
1 n VAL 136 
1 n GLY 137 
1 n LEU 138 
1 n PHE 139 
1 n ASP 140 
1 n ARG 141 
1 n MET 142 
1 n ASP 143 
1 n TYR 144 
1 n PHE 145 
1 n PRO 146 
1 n GLY 147 
1 n GLN 148 
1 n LEU 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n GLN 153 
1 n GLN 154 
1 n GLN 155 
1 n ARG 156 
1 n VAL 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n ARG 161 
1 n ALA 162 
1 n LEU 163 
1 n SER 164 
1 n MET 165 
1 n ASP 166 
1 n PRO 167 
1 n LEU 168 
1 n LEU 169 
1 n MET 170 
1 n LEU 171 
1 n PHE 172 
1 n ASP 173 
1 n GLU 174 
1 n PRO 175 
1 n THR 176 
1 n SER 177 
1 n ALA 178 
1 n LEU 179 
1 n ASP 180 
1 n PRO 181 
1 n GLU 182 
1 n LEU 183 
1 n VAL 184 
1 n GLY 185 
1 n ASP 186 
1 n VAL 187 
1 n LEU 188 
1 n SER 189 
1 n VAL 190 
1 n MET 191 
1 n ARG 192 
1 n GLN 193 
1 n LEU 194 
1 n ALA 195 
1 n ASP 196 
1 n ASP 197 
1 n GLY 198 
1 n MET 199 
1 n THR 200 
1 n MET 201 
1 n ILE 202 
1 n VAL 203 
1 n VAL 204 
1 n THR 205 
1 n HIS 206 
1 n GLU 207 
1 n MET 208 
1 n ALA 209 
1 n PHE 210 
1 n ALA 211 
1 n ARG 212 
1 n ASP 213 
1 n VAL 214 
1 n ALA 215 
1 n ASP 216 
1 n ARG 217 
1 n VAL 218 
1 n ILE 219 
1 n PHE 220 
1 n MET 221 
1 n ASP 222 
1 n ASP 223 
1 n GLY 224 
1 n LEU 225 
1 n ILE 226 
1 n VAL 227 
1 n GLU 228 
1 n GLU 229 
1 n GLY 230 
1 n PRO 231 
1 n PRO 232 
1 n SER 233 
1 n GLN 234 
1 n VAL 235 
1 n ILE 236 
1 n SER 237 
1 n ALA 238 
1 n PRO 239 
1 n HIS 240 
1 n GLU 241 
1 n GLU 242 
1 n ARG 243 
1 n THR 244 
1 n GLN 245 
1 n VAL 246 
1 n PHE 247 
1 n LEU 248 
1 n GLN 249 
1 n ARG 250 
1 n VAL 251 
1 n LEU 252 
1 n ASP 253 
1 n PRO 254 
1 n THR 255 
1 n HIS 256 
1 n VAL 257 
1 n ARG 258 
1 n GLU 259 
1 n ILE 260 
1 n GLY 261 
1 n GLU 262 
1 n LEU 263 
1 n GLU 264 
1 n PRO 265 
1 n ASP 266 
1 n GLY 267 
1 n VAL 268 
1 n VAL 269 
1 n PRO 270 
1 n SER 271 
1 n TRP 272 
1 n MET 273 
1 n SER 274 
1 n GLY 275 
1 n ARG 276 
1 n SER 277 
1 n GLY 278 
1 n ALA 279 
1 n PRO 280 
1 n ALA 281 
1 n SER 282 
1 n PRO 283 
1 n GLY 284 
1 n LEU 285 
1 n SER 286 
1 n ASP 287 
1 n ARG 288 
1 n PRO 289 
1 n ARG 290 
1 n PRO 291 
#
_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 @ 2025-11-13 20:45:04)"
_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 86.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.259 36.342  -4.887  1.00 29.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.865 35.999  -4.577  1.00 43.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.841 34.490  -4.425  1.00 45.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.243 33.996  -3.380  1.00 43.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.375 36.705  -3.299  1.00 40.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.135 38.205  -3.530  1.00 36.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.678 39.097  -2.022  1.00 33.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.091 40.653  -2.719  1.00 26.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -11.547 33.807  -5.518  1.00 34.04 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.400 32.350  -5.514  1.00 41.80 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.107 32.051  -4.771  1.00 41.62 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -9.061  32.561  -5.163  1.00 41.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.350 31.818  -6.947  1.00 40.28 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -12.437 32.364  -7.691  1.00 34.57 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -10.202 31.356  -3.647  1.00 37.03 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -9.032  30.871  -2.933  1.00 44.12 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -8.260  29.932  -3.870  1.00 45.82 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -8.886  29.080  -4.507  1.00 44.02 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -9.497  30.169  -1.651  1.00 41.08 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -6.946  30.135  -3.980  1.00 41.48 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -6.033  29.222  -4.667  1.00 47.47 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -6.269  27.806  -4.137  1.00 48.12 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -5.939  27.493  -2.990  1.00 46.86 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -4.566  29.642  -4.422  1.00 45.03 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -4.049  30.724  -5.381  1.00 39.61 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -4.435  30.686  -6.571  1.00 37.22 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -3.283  31.590  -4.910  1.00 35.74 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? -6.910  26.955  -4.945  1.00 49.82 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? -6.897  25.525  -4.682  1.00 53.88 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? -5.462  25.042  -4.929  1.00 54.87 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? -4.914  25.337  -5.996  1.00 52.59 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? -7.896  24.775  -5.571  1.00 52.64 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? -9.357  24.980  -5.130  1.00 48.70 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? -10.323 24.047  -5.857  1.00 44.37 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? -10.048 23.529  -6.926  1.00 42.56 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? -11.493 23.785  -5.316  1.00 40.54 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -4.826  24.342  -3.966  1.00 49.54 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -3.510  23.778  -4.193  1.00 51.51 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -3.621  22.762  -5.334  1.00 51.94 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -4.321  21.753  -5.227  1.00 51.40 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -3.072  23.174  -2.852  1.00 50.80 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -4.388  22.900  -2.124  1.00 49.61 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -5.343  23.968  -2.660  1.00 52.11 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -2.986  23.070  -6.464  1.00 51.86 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -2.837  22.149  -7.589  1.00 54.96 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -1.630  21.261  -7.330  1.00 55.52 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -0.561  21.764  -6.984  1.00 52.64 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -2.683  22.905  -8.918  1.00 52.67 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -1.780  23.982  -8.784  1.00 46.75 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -4.020  23.486  -9.382  1.00 45.98 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -1.786  19.949  -7.497  1.00 51.53 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -0.660  19.016  -7.461  1.00 53.23 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 0.426   19.462  -8.456  1.00 55.13 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 0.090   19.990  -9.523  1.00 53.65 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -1.158  17.606  -7.789  1.00 51.39 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? 1.724   19.272  -8.151  1.00 52.13 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? 2.790   19.588  -9.094  1.00 51.79 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? 2.568   18.823  -10.407 1.00 53.22 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? 2.364   17.609  -10.385 1.00 51.09 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? 4.098   19.216  -8.378  1.00 49.20 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? 3.666   18.233  -7.291  1.00 47.85 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? 2.247   18.655  -6.942  1.00 49.31 9   A 1 
ATOM 63   N N   . GLU A 1 10  ? 2.614   19.522  -11.552 1.00 50.02 10  A 1 
ATOM 64   C CA  . GLU A 1 10  ? 2.259   19.021  -12.902 1.00 52.32 10  A 1 
ATOM 65   C C   . GLU A 1 10  ? 3.001   17.736  -13.349 1.00 55.88 10  A 1 
ATOM 66   O O   . GLU A 1 10  ? 2.642   17.145  -14.365 1.00 52.04 10  A 1 
ATOM 67   C CB  . GLU A 1 10  ? 2.522   20.131  -13.945 1.00 46.45 10  A 1 
ATOM 68   C CG  . GLU A 1 10  ? 1.437   21.227  -13.992 1.00 40.25 10  A 1 
ATOM 69   C CD  . GLU A 1 10  ? 1.684   22.275  -15.102 1.00 36.24 10  A 1 
ATOM 70   O OE1 . GLU A 1 10  ? 0.690   22.842  -15.612 1.00 31.62 10  A 1 
ATOM 71   O OE2 . GLU A 1 10  ? 2.866   22.529  -15.426 1.00 33.45 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 4.019   17.285  -12.604 1.00 66.20 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 4.866   16.140  -12.950 1.00 70.29 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 4.605   14.855  -12.137 1.00 78.15 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 5.203   13.827  -12.446 1.00 71.18 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 6.322   16.605  -12.828 1.00 58.20 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 3.771   14.881  -11.083 1.00 89.56 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 3.533   13.712  -10.239 1.00 93.50 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 2.272   12.946  -10.671 1.00 95.53 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 1.197   13.528  -10.813 1.00 93.90 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 3.479   14.150  -8.768  1.00 89.99 12  A 1 
ATOM 82   N N   . MET A 1 13  ? 2.387   11.625  -10.823 1.00 96.33 13  A 1 
ATOM 83   C CA  . MET A 1 13  ? 1.239   10.737  -11.038 1.00 96.84 13  A 1 
ATOM 84   C C   . MET A 1 13  ? 0.373   10.646  -9.776  1.00 97.10 13  A 1 
ATOM 85   O O   . MET A 1 13  ? -0.851  10.646  -9.872  1.00 96.27 13  A 1 
ATOM 86   C CB  . MET A 1 13  ? 1.738   9.345   -11.455 1.00 96.33 13  A 1 
ATOM 87   C CG  . MET A 1 13  ? 0.596   8.336   -11.664 1.00 93.47 13  A 1 
ATOM 88   S SD  . MET A 1 13  ? -0.669  8.788   -12.891 1.00 93.23 13  A 1 
ATOM 89   C CE  . MET A 1 13  ? 0.319   8.712   -14.399 1.00 83.78 13  A 1 
ATOM 90   N N   . VAL A 1 14  ? 0.994   10.588  -8.595  1.00 97.28 14  A 1 
ATOM 91   C CA  . VAL A 1 14  ? 0.300   10.558  -7.302  1.00 97.63 14  A 1 
ATOM 92   C C   . VAL A 1 14  ? 0.902   11.610  -6.381  1.00 97.56 14  A 1 
ATOM 93   O O   . VAL A 1 14  ? 2.120   11.695  -6.241  1.00 97.18 14  A 1 
ATOM 94   C CB  . VAL A 1 14  ? 0.361   9.164   -6.646  1.00 97.68 14  A 1 
ATOM 95   C CG1 . VAL A 1 14  ? -0.344  9.134   -5.284  1.00 97.04 14  A 1 
ATOM 96   C CG2 . VAL A 1 14  ? -0.283  8.099   -7.536  1.00 96.98 14  A 1 
ATOM 97   N N   . THR A 1 15  ? 0.047   12.379  -5.704  1.00 97.24 15  A 1 
ATOM 98   C CA  . THR A 1 15  ? 0.439   13.248  -4.590  1.00 97.06 15  A 1 
ATOM 99   C C   . THR A 1 15  ? -0.501  13.002  -3.419  1.00 97.05 15  A 1 
ATOM 100  O O   . THR A 1 15  ? -1.717  12.991  -3.591  1.00 96.75 15  A 1 
ATOM 101  C CB  . THR A 1 15  ? 0.434   14.731  -4.996  1.00 96.57 15  A 1 
ATOM 102  O OG1 . THR A 1 15  ? 1.328   14.941  -6.065  1.00 94.03 15  A 1 
ATOM 103  C CG2 . THR A 1 15  ? 0.872   15.664  -3.865  1.00 94.37 15  A 1 
ATOM 104  N N   . ILE A 1 16  ? 0.065   12.803  -2.233  1.00 97.38 16  A 1 
ATOM 105  C CA  . ILE A 1 16  ? -0.655  12.695  -0.965  1.00 97.74 16  A 1 
ATOM 106  C C   . ILE A 1 16  ? -0.128  13.787  -0.043  1.00 97.60 16  A 1 
ATOM 107  O O   . ILE A 1 16  ? 1.087   13.894  0.145   1.00 97.32 16  A 1 
ATOM 108  C CB  . ILE A 1 16  ? -0.477  11.301  -0.324  1.00 97.94 16  A 1 
ATOM 109  C CG1 . ILE A 1 16  ? -0.919  10.179  -1.281  1.00 97.28 16  A 1 
ATOM 110  C CG2 . ILE A 1 16  ? -1.251  11.236  1.006   1.00 97.26 16  A 1 
ATOM 111  C CD1 . ILE A 1 16  ? -0.754  8.776   -0.685  1.00 95.20 16  A 1 
ATOM 112  N N   . GLU A 1 17  ? -1.025  14.547  0.572   1.00 96.72 17  A 1 
ATOM 113  C CA  . GLU A 1 17  ? -0.676  15.599  1.523   1.00 96.53 17  A 1 
ATOM 114  C C   . GLU A 1 17  ? -1.391  15.380  2.852   1.00 96.96 17  A 1 
ATOM 115  O O   . GLU A 1 17  ? -2.622  15.395  2.929   1.00 96.50 17  A 1 
ATOM 116  C CB  . GLU A 1 17  ? -0.994  16.988  0.953   1.00 95.48 17  A 1 
ATOM 117  C CG  . GLU A 1 17  ? -0.058  17.364  -0.199  1.00 87.75 17  A 1 
ATOM 118  C CD  . GLU A 1 17  ? -0.308  18.783  -0.749  1.00 85.98 17  A 1 
ATOM 119  O OE1 . GLU A 1 17  ? 0.413   19.157  -1.703  1.00 77.40 17  A 1 
ATOM 120  O OE2 . GLU A 1 17  ? -1.215  19.483  -0.239  1.00 78.85 17  A 1 
ATOM 121  N N   . ASN A 1 18  ? -0.593  15.195  3.910   1.00 97.75 18  A 1 
ATOM 122  C CA  . ASN A 1 18  ? -1.025  15.113  5.304   1.00 98.12 18  A 1 
ATOM 123  C C   . ASN A 1 18  ? -2.249  14.196  5.522   1.00 98.41 18  A 1 
ATOM 124  O O   . ASN A 1 18  ? -3.259  14.587  6.111   1.00 97.99 18  A 1 
ATOM 125  C CB  . ASN A 1 18  ? -1.203  16.545  5.837   1.00 97.58 18  A 1 
ATOM 126  C CG  . ASN A 1 18  ? -1.334  16.573  7.345   1.00 93.65 18  A 1 
ATOM 127  O OD1 . ASN A 1 18  ? -0.655  15.868  8.071   1.00 85.13 18  A 1 
ATOM 128  N ND2 . ASN A 1 18  ? -2.195  17.405  7.871   1.00 84.01 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -2.186  12.970  4.988   1.00 98.58 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -3.308  12.040  4.963   1.00 98.69 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -3.507  11.377  6.327   1.00 98.79 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -2.622  10.670  6.823   1.00 98.63 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -3.079  11.001  3.857   1.00 98.49 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -4.336  10.193  3.506   1.00 97.67 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -5.305  11.032  2.678   1.00 95.58 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -3.952  8.967   2.681   1.00 95.76 19  A 1 
ATOM 137  N N   . HIS A 1 20  ? -4.692  11.537  6.883   1.00 98.77 20  A 1 
ATOM 138  C CA  . HIS A 1 20  ? -5.132  10.871  8.106   1.00 98.78 20  A 1 
ATOM 139  C C   . HIS A 1 20  ? -6.293  9.922   7.821   1.00 98.75 20  A 1 
ATOM 140  O O   . HIS A 1 20  ? -7.194  10.212  7.028   1.00 98.50 20  A 1 
ATOM 141  C CB  . HIS A 1 20  ? -5.526  11.900  9.168   1.00 98.67 20  A 1 
ATOM 142  C CG  . HIS A 1 20  ? -4.379  12.706  9.714   1.00 98.64 20  A 1 
ATOM 143  N ND1 . HIS A 1 20  ? -3.792  12.523  10.949  1.00 94.45 20  A 1 
ATOM 144  C CD2 . HIS A 1 20  ? -3.750  13.763  9.118   1.00 95.40 20  A 1 
ATOM 145  C CE1 . HIS A 1 20  ? -2.837  13.452  11.090  1.00 96.00 20  A 1 
ATOM 146  N NE2 . HIS A 1 20  ? -2.775  14.230  9.998   1.00 96.76 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? -6.302  8.789   8.523   1.00 98.78 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? -7.420  7.847   8.515   1.00 98.79 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? -7.609  7.236   9.895   1.00 98.80 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? -6.709  6.587   10.424  1.00 98.57 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? -7.194  6.767   7.446   1.00 98.67 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? -8.273  5.667   7.407   1.00 98.34 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? -9.690  6.177   7.117   1.00 97.71 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? -10.603 4.964   6.924   1.00 96.38 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? -11.957 5.326   6.465   1.00 94.84 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -8.816  7.393   10.419  1.00 98.62 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -9.255  6.757   11.659  1.00 98.51 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -10.428 5.818   11.393  1.00 98.49 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -11.306 6.118   10.579  1.00 98.03 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -9.626  7.805   12.712  1.00 98.11 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -8.567  8.721   12.901  1.00 93.05 22  A 1 
ATOM 162  N N   . PHE A 1 23  ? -10.453 4.696   12.106  1.00 97.98 23  A 1 
ATOM 163  C CA  . PHE A 1 23  ? -11.610 3.815   12.236  1.00 97.40 23  A 1 
ATOM 164  C C   . PHE A 1 23  ? -12.100 3.924   13.678  1.00 97.05 23  A 1 
ATOM 165  O O   . PHE A 1 23  ? -11.396 3.511   14.604  1.00 94.63 23  A 1 
ATOM 166  C CB  . PHE A 1 23  ? -11.230 2.376   11.872  1.00 97.19 23  A 1 
ATOM 167  C CG  . PHE A 1 23  ? -10.795 2.191   10.428  1.00 97.87 23  A 1 
ATOM 168  C CD1 . PHE A 1 23  ? -11.759 1.998   9.419   1.00 96.63 23  A 1 
ATOM 169  C CD2 . PHE A 1 23  ? -9.429  2.195   10.101  1.00 97.12 23  A 1 
ATOM 170  C CE1 . PHE A 1 23  ? -11.354 1.792   8.088   1.00 96.59 23  A 1 
ATOM 171  C CE2 . PHE A 1 23  ? -9.025  1.990   8.765   1.00 96.93 23  A 1 
ATOM 172  C CZ  . PHE A 1 23  ? -9.988  1.784   7.761   1.00 97.59 23  A 1 
ATOM 173  N N   . ASP A 1 24  ? -13.272 4.529   13.857  1.00 96.36 24  A 1 
ATOM 174  C CA  . ASP A 1 24  ? -13.793 4.925   15.165  1.00 96.00 24  A 1 
ATOM 175  C C   . ASP A 1 24  ? -12.752 5.744   15.961  1.00 95.88 24  A 1 
ATOM 176  O O   . ASP A 1 24  ? -12.411 6.858   15.571  1.00 92.94 24  A 1 
ATOM 177  C CB  . ASP A 1 24  ? -14.349 3.699   15.914  1.00 95.27 24  A 1 
ATOM 178  C CG  . ASP A 1 24  ? -15.418 2.947   15.117  1.00 92.70 24  A 1 
ATOM 179  O OD1 . ASP A 1 24  ? -16.320 3.636   14.595  1.00 87.35 24  A 1 
ATOM 180  O OD2 . ASP A 1 24  ? -15.332 1.704   15.058  1.00 87.70 24  A 1 
ATOM 181  N N   . ASN A 1 25  ? -12.222 5.180   17.056  1.00 96.75 25  A 1 
ATOM 182  C CA  . ASN A 1 25  ? -11.222 5.813   17.924  1.00 96.33 25  A 1 
ATOM 183  C C   . ASN A 1 25  ? -9.770  5.417   17.589  1.00 96.53 25  A 1 
ATOM 184  O O   . ASN A 1 25  ? -8.849  5.871   18.265  1.00 93.78 25  A 1 
ATOM 185  C CB  . ASN A 1 25  ? -11.558 5.480   19.386  1.00 94.61 25  A 1 
ATOM 186  C CG  . ASN A 1 25  ? -12.908 6.013   19.837  1.00 88.87 25  A 1 
ATOM 187  O OD1 . ASN A 1 25  ? -13.390 7.055   19.439  1.00 79.41 25  A 1 
ATOM 188  N ND2 . ASN A 1 25  ? -13.574 5.307   20.718  1.00 80.45 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? -9.552  4.542   16.607  1.00 96.42 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? -8.229  4.066   16.221  1.00 96.92 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? -7.723  4.845   15.006  1.00 97.58 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? -8.197  4.639   13.891  1.00 96.67 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? -8.283  2.548   15.959  1.00 95.92 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? -6.928  1.938   15.548  1.00 92.66 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? -5.900  2.014   16.677  1.00 88.63 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? -7.120  0.472   15.160  1.00 88.47 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? -6.731  5.705   15.213  1.00 97.88 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? -6.027  6.391   14.129  1.00 98.02 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? -4.988  5.454   13.501  1.00 98.10 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? -4.058  5.003   14.166  1.00 97.31 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? -5.422  7.697   14.654  1.00 97.58 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? -4.906  8.573   13.507  1.00 94.26 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? -4.407  9.945   13.984  1.00 94.47 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? -4.467  10.890  13.167  1.00 87.44 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? -3.960  10.044  15.150  1.00 89.51 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? -5.169  5.139   12.217  1.00 98.57 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? -4.353  4.183   11.452  1.00 98.61 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? -3.367  4.887   10.524  1.00 98.66 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? -2.276  4.373   10.323  1.00 98.32 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? -5.254  3.208   10.669  1.00 98.34 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? -4.465  2.257   9.757   1.00 96.86 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? -6.067  2.335   11.633  1.00 96.96 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -3.713  6.044   9.961   1.00 98.65 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -2.790  6.929   9.239   1.00 98.71 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -2.719  8.271   9.965   1.00 98.70 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -3.760  8.878   10.231  1.00 98.52 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -3.219  7.135   7.773   1.00 98.72 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -3.372  5.860   6.931   1.00 98.52 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -3.860  6.233   5.530   1.00 98.06 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -2.054  5.098   6.782   1.00 98.04 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? -1.488  8.737   10.242  1.00 98.66 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? -1.192  9.848   11.157  1.00 98.58 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? -0.467  11.006  10.455  1.00 98.58 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 0.510   11.542  10.975  1.00 97.65 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? -0.400  9.323   12.369  1.00 98.21 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? -1.124  8.211   13.148  1.00 97.86 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? -0.235  7.713   14.298  1.00 97.01 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? -0.877  6.511   14.992  1.00 94.13 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? 0.071   5.857   15.922  1.00 89.50 30  A 1 
ATOM 230  N N   . GLY A 1 31  ? -0.939  11.394  9.271   1.00 98.04 31  A 1 
ATOM 231  C CA  . GLY A 1 31  ? -0.356  12.510  8.519   1.00 98.11 31  A 1 
ATOM 232  C C   . GLY A 1 31  ? 0.677   12.071  7.484   1.00 98.25 31  A 1 
ATOM 233  O O   . GLY A 1 31  ? 1.771   12.624  7.416   1.00 96.49 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 0.345   11.068  6.676   1.00 98.70 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 1.225   10.557  5.616   1.00 98.72 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 1.248   11.533  4.440   1.00 98.68 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 0.196   11.917  3.931   1.00 98.36 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 0.793   9.144   5.176   1.00 98.57 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 1.637   8.614   4.013   1.00 97.67 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 0.935   8.154   6.343   1.00 97.60 32  A 1 
ATOM 241  N N   . SER A 1 33  ? 2.448   11.907  3.981   1.00 98.45 33  A 1 
ATOM 242  C CA  . SER A 1 33  ? 2.657   12.695  2.760   1.00 98.31 33  A 1 
ATOM 243  C C   . SER A 1 33  ? 3.675   11.997  1.864   1.00 98.15 33  A 1 
ATOM 244  O O   . SER A 1 33  ? 4.721   11.573  2.346   1.00 97.61 33  A 1 
ATOM 245  C CB  . SER A 1 33  ? 3.130   14.116  3.085   1.00 98.04 33  A 1 
ATOM 246  O OG  . SER A 1 33  ? 2.179   14.784  3.893   1.00 96.77 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 3.373   11.854  0.569   1.00 96.89 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 4.280   11.259  -0.411  1.00 96.09 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 3.944   11.713  -1.836  1.00 96.77 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 2.837   12.162  -2.119  1.00 96.03 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 4.302   9.721   -0.259  1.00 92.36 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 3.017   8.960   -0.673  1.00 92.09 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 2.972   8.631   -2.163  1.00 87.96 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 2.951   7.622   0.072   1.00 87.90 34  A 1 
ATOM 255  N N   . GLN A 1 35  ? 4.905   11.546  -2.744  1.00 97.69 35  A 1 
ATOM 256  C CA  . GLN A 1 35  ? 4.726   11.776  -4.174  1.00 97.50 35  A 1 
ATOM 257  C C   . GLN A 1 35  ? 5.294   10.606  -4.981  1.00 97.90 35  A 1 
ATOM 258  O O   . GLN A 1 35  ? 6.295   10.012  -4.589  1.00 97.56 35  A 1 
ATOM 259  C CB  . GLN A 1 35  ? 5.387   13.093  -4.594  1.00 95.95 35  A 1 
ATOM 260  C CG  . GLN A 1 35  ? 4.676   14.309  -3.979  1.00 84.88 35  A 1 
ATOM 261  C CD  . GLN A 1 35  ? 5.274   15.638  -4.417  1.00 83.19 35  A 1 
ATOM 262  O OE1 . GLN A 1 35  ? 6.266   15.723  -5.122  1.00 74.74 35  A 1 
ATOM 263  N NE2 . GLN A 1 35  ? 4.689   16.739  -4.004  1.00 69.71 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? 4.659   10.289  -6.120  1.00 97.85 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? 5.109   9.259   -7.069  1.00 98.03 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? 5.077   9.858   -8.469  1.00 97.83 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? 4.045   10.388  -8.886  1.00 97.38 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? 4.235   7.990   -6.987  1.00 98.09 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? 4.795   6.855   -7.849  1.00 97.55 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? 4.120   7.465   -5.549  1.00 97.52 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? 6.205   9.816   -9.172  1.00 97.01 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? 6.327   10.271  -10.553 1.00 96.79 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? 5.662   9.312   -11.542 1.00 97.12 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? 5.294   8.185   -11.210 1.00 96.83 37  A 1 
ATOM 275  N N   . GLN A 1 38  ? 5.473   9.759   -12.780 1.00 97.31 38  A 1 
ATOM 276  C CA  . GLN A 1 38  ? 5.003   8.883   -13.848 1.00 97.23 38  A 1 
ATOM 277  C C   . GLN A 1 38  ? 6.097   7.874   -14.222 1.00 97.40 38  A 1 
ATOM 278  O O   . GLN A 1 38  ? 7.218   8.268   -14.512 1.00 96.71 38  A 1 
ATOM 279  C CB  . GLN A 1 38  ? 4.570   9.731   -15.049 1.00 96.03 38  A 1 
ATOM 280  C CG  . GLN A 1 38  ? 3.968   8.851   -16.155 1.00 85.54 38  A 1 
ATOM 281  C CD  . GLN A 1 38  ? 3.442   9.646   -17.348 1.00 78.65 38  A 1 
ATOM 282  O OE1 . GLN A 1 38  ? 3.532   10.856  -17.446 1.00 69.90 38  A 1 
ATOM 283  N NE2 . GLN A 1 38  ? 2.865   8.976   -18.321 1.00 64.95 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? 5.744   6.588   -14.262 1.00 97.03 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? 6.675   5.487   -14.532 1.00 97.05 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? 7.455   5.001   -13.307 1.00 97.36 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? 8.113   3.973   -13.411 1.00 96.73 39  A 1 
ATOM 288  N N   . ASP A 1 40  ? 7.346   5.669   -12.147 1.00 98.02 40  A 1 
ATOM 289  C CA  . ASP A 1 40  ? 8.031   5.248   -10.921 1.00 98.01 40  A 1 
ATOM 290  C C   . ASP A 1 40  ? 7.409   3.970   -10.342 1.00 98.37 40  A 1 
ATOM 291  O O   . ASP A 1 40  ? 6.179   3.799   -10.300 1.00 98.17 40  A 1 
ATOM 292  C CB  . ASP A 1 40  ? 7.987   6.333   -9.826  1.00 97.20 40  A 1 
ATOM 293  C CG  . ASP A 1 40  ? 8.820   7.598   -10.054 1.00 93.80 40  A 1 
ATOM 294  O OD1 . ASP A 1 40  ? 9.464   7.738   -11.113 1.00 91.76 40  A 1 
ATOM 295  O OD2 . ASP A 1 40  ? 8.748   8.467   -9.148  1.00 90.83 40  A 1 
ATOM 296  N N   . VAL A 1 41  ? 8.265   3.122   -9.772  1.00 98.59 41  A 1 
ATOM 297  C CA  . VAL A 1 41  ? 7.893   1.976   -8.940  1.00 98.73 41  A 1 
ATOM 298  C C   . VAL A 1 41  ? 8.206   2.285   -7.478  1.00 98.73 41  A 1 
ATOM 299  O O   . VAL A 1 41  ? 9.360   2.279   -7.044  1.00 98.55 41  A 1 
ATOM 300  C CB  . VAL A 1 41  ? 8.579   0.685   -9.415  1.00 98.69 41  A 1 
ATOM 301  C CG1 . VAL A 1 41  ? 8.103   -0.516  -8.586  1.00 98.43 41  A 1 
ATOM 302  C CG2 . VAL A 1 41  ? 8.268   0.399   -10.890 1.00 98.43 41  A 1 
ATOM 303  N N   . LEU A 1 42  ? 7.166   2.523   -6.676  1.00 98.83 42  A 1 
ATOM 304  C CA  . LEU A 1 42  ? 7.268   2.734   -5.234  1.00 98.87 42  A 1 
ATOM 305  C C   . LEU A 1 42  ? 6.912   1.449   -4.482  1.00 98.90 42  A 1 
ATOM 306  O O   . LEU A 1 42  ? 5.773   0.982   -4.540  1.00 98.82 42  A 1 
ATOM 307  C CB  . LEU A 1 42  ? 6.357   3.904   -4.825  1.00 98.77 42  A 1 
ATOM 308  C CG  . LEU A 1 42  ? 6.378   4.190   -3.308  1.00 98.35 42  A 1 
ATOM 309  C CD1 . LEU A 1 42  ? 7.737   4.703   -2.847  1.00 97.17 42  A 1 
ATOM 310  C CD2 . LEU A 1 42  ? 5.322   5.228   -2.953  1.00 97.16 42  A 1 
ATOM 311  N N   . CYS A 1 43  ? 7.848   0.907   -3.699  1.00 98.88 43  A 1 
ATOM 312  C CA  . CYS A 1 43  ? 7.556   -0.184  -2.766  1.00 98.90 43  A 1 
ATOM 313  C C   . CYS A 1 43  ? 7.322   0.335   -1.344  1.00 98.90 43  A 1 
ATOM 314  O O   . CYS A 1 43  ? 8.092   1.143   -0.826  1.00 98.78 43  A 1 
ATOM 315  C CB  . CYS A 1 43  ? 8.655   -1.243  -2.828  1.00 98.83 43  A 1 
ATOM 316  S SG  . CYS A 1 43  ? 8.415   -2.285  -4.293  1.00 98.17 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? 6.275   -0.169  -0.684  1.00 98.88 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? 5.924   0.129   0.706   1.00 98.88 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? 6.104   -1.144  1.531   1.00 98.85 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? 5.437   -2.154  1.291   1.00 98.64 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? 4.498   0.705   0.827   1.00 98.83 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? 4.283   1.905   -0.124  1.00 98.58 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? 4.233   1.100   2.294   1.00 98.60 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? 2.872   2.495   -0.092  1.00 97.68 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? 6.994   -1.086  2.519   1.00 98.82 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? 7.305   -2.184  3.440   1.00 98.79 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? 6.997   -1.774  4.886   1.00 98.74 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? 6.841   -0.593  5.186   1.00 98.55 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? 8.756   -2.678  3.250   1.00 98.75 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? 9.800   -1.618  3.658   1.00 98.56 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? 8.969   -3.144  1.797   1.00 98.15 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? 11.248  -2.134  3.678   1.00 98.08 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? 6.892   -2.751  5.797   1.00 98.50 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? 6.640   -2.484  7.215   1.00 98.41 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? 5.816   -3.568  7.903   1.00 98.31 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? 5.248   -4.431  7.225   1.00 97.86 46  A 1 
ATOM 337  N N   . PRO A 1 47  ? 5.712   -3.545  9.249   1.00 98.13 47  A 1 
ATOM 338  C CA  . PRO A 1 47  ? 5.004   -4.564  10.014  1.00 97.88 47  A 1 
ATOM 339  C C   . PRO A 1 47  ? 3.494   -4.588  9.714   1.00 98.07 47  A 1 
ATOM 340  O O   . PRO A 1 47  ? 2.910   -3.648  9.163   1.00 97.68 47  A 1 
ATOM 341  C CB  . PRO A 1 47  ? 5.322   -4.261  11.487  1.00 97.22 47  A 1 
ATOM 342  C CG  . PRO A 1 47  ? 5.587   -2.758  11.494  1.00 96.60 47  A 1 
ATOM 343  C CD  . PRO A 1 47  ? 6.253   -2.524  10.143  1.00 98.07 47  A 1 
ATOM 344  N N   . SER A 1 48  ? 2.839   -5.692  10.079  1.00 97.81 48  A 1 
ATOM 345  C CA  . SER A 1 48  ? 1.374   -5.784  10.045  1.00 97.50 48  A 1 
ATOM 346  C C   . SER A 1 48  ? 0.750   -4.700  10.931  1.00 97.38 48  A 1 
ATOM 347  O O   . SER A 1 48  ? 1.236   -4.428  12.022  1.00 95.41 48  A 1 
ATOM 348  C CB  . SER A 1 48  ? 0.911   -7.169  10.504  1.00 96.28 48  A 1 
ATOM 349  O OG  . SER A 1 48  ? 1.479   -8.157  9.666   1.00 87.59 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -0.327  -4.077  10.462  1.00 97.20 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? -1.001  -2.999  11.195  1.00 97.18 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? -0.369  -1.605  11.046  1.00 97.69 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? -0.942  -0.655  11.562  1.00 96.56 49  A 1 
ATOM 354  N N   . SER A 1 50  ? 0.732   -1.432  10.294  1.00 98.18 50  A 1 
ATOM 355  C CA  . SER A 1 50  ? 1.368   -0.114  10.107  1.00 98.36 50  A 1 
ATOM 356  C C   . SER A 1 50  ? 0.618   0.859   9.184   1.00 98.58 50  A 1 
ATOM 357  O O   . SER A 1 50  ? 1.078   1.976   8.977   1.00 98.24 50  A 1 
ATOM 358  C CB  . SER A 1 50  ? 2.807   -0.290  9.623   1.00 98.07 50  A 1 
ATOM 359  O OG  . SER A 1 50  ? 2.858   -0.736  8.281   1.00 97.10 50  A 1 
ATOM 360  N N   . GLY A 1 51  ? -0.507  0.458   8.591   1.00 98.40 51  A 1 
ATOM 361  C CA  . GLY A 1 51  ? -1.348  1.310   7.740   1.00 98.59 51  A 1 
ATOM 362  C C   . GLY A 1 51  ? -1.135  1.174   6.225   1.00 98.75 51  A 1 
ATOM 363  O O   . GLY A 1 51  ? -1.858  1.821   5.466   1.00 98.61 51  A 1 
ATOM 364  N N   . LYS A 1 52  ? -0.227  0.297   5.747   1.00 98.79 52  A 1 
ATOM 365  C CA  . LYS A 1 52  ? 0.125   0.143   4.314   1.00 98.81 52  A 1 
ATOM 366  C C   . LYS A 1 52  ? -1.092  -0.099  3.400   1.00 98.78 52  A 1 
ATOM 367  O O   . LYS A 1 52  ? -1.333  0.666   2.467   1.00 98.64 52  A 1 
ATOM 368  C CB  . LYS A 1 52  ? 1.135   -1.006  4.122   1.00 98.76 52  A 1 
ATOM 369  C CG  . LYS A 1 52  ? 2.366   -0.937  5.036   1.00 98.63 52  A 1 
ATOM 370  C CD  . LYS A 1 52  ? 3.360   -2.074  4.754   1.00 98.30 52  A 1 
ATOM 371  C CE  . LYS A 1 52  ? 2.805   -3.499  4.959   1.00 97.06 52  A 1 
ATOM 372  N NZ  . LYS A 1 52  ? 2.599   -3.849  6.384   1.00 96.13 52  A 1 
ATOM 373  N N   . SER A 1 53  ? -1.898  -1.121  3.698   1.00 98.66 53  A 1 
ATOM 374  C CA  . SER A 1 53  ? -3.110  -1.428  2.922   1.00 98.53 53  A 1 
ATOM 375  C C   . SER A 1 53  ? -4.173  -0.335  3.044   1.00 98.43 53  A 1 
ATOM 376  O O   . SER A 1 53  ? -4.885  -0.049  2.085   1.00 97.92 53  A 1 
ATOM 377  C CB  . SER A 1 53  ? -3.713  -2.761  3.376   1.00 98.26 53  A 1 
ATOM 378  O OG  . SER A 1 53  ? -2.747  -3.783  3.306   1.00 96.37 53  A 1 
ATOM 379  N N   . THR A 1 54  ? -4.272  0.322   4.212   1.00 98.70 54  A 1 
ATOM 380  C CA  . THR A 1 54  ? -5.176  1.467   4.409   1.00 98.73 54  A 1 
ATOM 381  C C   . THR A 1 54  ? -4.765  2.640   3.523   1.00 98.72 54  A 1 
ATOM 382  O O   . THR A 1 54  ? -5.631  3.224   2.875   1.00 98.53 54  A 1 
ATOM 383  C CB  . THR A 1 54  ? -5.208  1.898   5.882   1.00 98.71 54  A 1 
ATOM 384  O OG1 . THR A 1 54  ? -5.558  0.803   6.693   1.00 98.15 54  A 1 
ATOM 385  C CG2 . THR A 1 54  ? -6.246  2.991   6.144   1.00 98.30 54  A 1 
ATOM 386  N N   . LEU A 1 55  ? -3.468  2.940   3.427   1.00 98.71 55  A 1 
ATOM 387  C CA  . LEU A 1 55  ? -2.928  3.961   2.527   1.00 98.68 55  A 1 
ATOM 388  C C   . LEU A 1 55  ? -3.285  3.661   1.061   1.00 98.58 55  A 1 
ATOM 389  O O   . LEU A 1 55  ? -3.847  4.521   0.383   1.00 98.23 55  A 1 
ATOM 390  C CB  . LEU A 1 55  ? -1.405  4.054   2.750   1.00 98.64 55  A 1 
ATOM 391  C CG  . LEU A 1 55  ? -0.688  5.057   1.831   1.00 98.35 55  A 1 
ATOM 392  C CD1 . LEU A 1 55  ? -1.187  6.482   2.054   1.00 97.61 55  A 1 
ATOM 393  C CD2 . LEU A 1 55  ? 0.811   5.019   2.112   1.00 97.70 55  A 1 
ATOM 394  N N   . LEU A 1 56  ? -3.056  2.426   0.598   1.00 98.42 56  A 1 
ATOM 395  C CA  . LEU A 1 56  ? -3.406  2.007   -0.764  1.00 98.07 56  A 1 
ATOM 396  C C   . LEU A 1 56  ? -4.913  2.134   -1.047  1.00 97.80 56  A 1 
ATOM 397  O O   . LEU A 1 56  ? -5.320  2.571   -2.120  1.00 96.36 56  A 1 
ATOM 398  C CB  . LEU A 1 56  ? -2.952  0.550   -0.980  1.00 96.95 56  A 1 
ATOM 399  C CG  . LEU A 1 56  ? -2.002  0.387   -2.172  1.00 91.32 56  A 1 
ATOM 400  C CD1 . LEU A 1 56  ? -0.616  0.929   -1.852  1.00 88.26 56  A 1 
ATOM 401  C CD2 . LEU A 1 56  ? -1.870  -1.088  -2.531  1.00 88.89 56  A 1 
ATOM 402  N N   . ARG A 1 57  ? -5.764  1.774   -0.069  1.00 98.41 57  A 1 
ATOM 403  C CA  . ARG A 1 57  ? -7.228  1.878   -0.203  1.00 98.20 57  A 1 
ATOM 404  C C   . ARG A 1 57  ? -7.710  3.326   -0.205  1.00 98.03 57  A 1 
ATOM 405  O O   . ARG A 1 57  ? -8.657  3.629   -0.924  1.00 97.36 57  A 1 
ATOM 406  C CB  . ARG A 1 57  ? -7.913  1.068   0.899   1.00 97.97 57  A 1 
ATOM 407  C CG  . ARG A 1 57  ? -7.737  -0.441  0.673   1.00 96.40 57  A 1 
ATOM 408  C CD  . ARG A 1 57  ? -8.231  -1.208  1.894   1.00 93.14 57  A 1 
ATOM 409  N NE  . ARG A 1 57  ? -7.812  -2.612  1.837   1.00 86.79 57  A 1 
ATOM 410  C CZ  . ARG A 1 57  ? -8.135  -3.560  2.688   1.00 81.53 57  A 1 
ATOM 411  N NH1 . ARG A 1 57  ? -8.982  -3.356  3.665   1.00 73.60 57  A 1 
ATOM 412  N NH2 . ARG A 1 57  ? -7.583  -4.735  2.567   1.00 74.98 57  A 1 
ATOM 413  N N   . CYS A 1 58  ? -7.053  4.218   0.541   1.00 98.06 58  A 1 
ATOM 414  C CA  . CYS A 1 58  ? -7.326  5.658   0.476   1.00 97.84 58  A 1 
ATOM 415  C C   . CYS A 1 58  ? -6.971  6.243   -0.902  1.00 97.47 58  A 1 
ATOM 416  O O   . CYS A 1 58  ? -7.729  7.067   -1.408  1.00 96.81 58  A 1 
ATOM 417  C CB  . CYS A 1 58  ? -6.566  6.382   1.594   1.00 97.99 58  A 1 
ATOM 418  S SG  . CYS A 1 58  ? -7.321  6.020   3.211   1.00 97.83 58  A 1 
ATOM 419  N N   . LEU A 1 59  ? -5.888  5.780   -1.550  1.00 97.38 59  A 1 
ATOM 420  C CA  . LEU A 1 59  ? -5.522  6.199   -2.915  1.00 96.73 59  A 1 
ATOM 421  C C   . LEU A 1 59  ? -6.609  5.891   -3.949  1.00 96.21 59  A 1 
ATOM 422  O O   . LEU A 1 59  ? -6.869  6.704   -4.827  1.00 93.56 59  A 1 
ATOM 423  C CB  . LEU A 1 59  ? -4.215  5.506   -3.341  1.00 95.56 59  A 1 
ATOM 424  C CG  . LEU A 1 59  ? -2.953  6.140   -2.757  1.00 90.83 59  A 1 
ATOM 425  C CD1 . LEU A 1 59  ? -1.748  5.252   -3.045  1.00 85.62 59  A 1 
ATOM 426  C CD2 . LEU A 1 59  ? -2.719  7.500   -3.414  1.00 86.22 59  A 1 
ATOM 427  N N   . ASN A 1 60  ? -7.263  4.744   -3.834  1.00 95.26 60  A 1 
ATOM 428  C CA  . ASN A 1 60  ? -8.352  4.352   -4.736  1.00 94.03 60  A 1 
ATOM 429  C C   . ASN A 1 60  ? -9.753  4.677   -4.172  1.00 94.57 60  A 1 
ATOM 430  O O   . ASN A 1 60  ? -10.759 4.189   -4.689  1.00 90.68 60  A 1 
ATOM 431  C CB  . ASN A 1 60  ? -8.170  2.866   -5.097  1.00 89.71 60  A 1 
ATOM 432  C CG  . ASN A 1 60  ? -8.877  2.467   -6.385  1.00 86.63 60  A 1 
ATOM 433  O OD1 . ASN A 1 60  ? -9.299  3.263   -7.198  1.00 73.44 60  A 1 
ATOM 434  N ND2 . ASN A 1 60  ? -8.999  1.187   -6.639  1.00 80.17 60  A 1 
ATOM 435  N N   . GLN A 1 61  ? -9.838  5.438   -3.081  1.00 95.70 61  A 1 
ATOM 436  C CA  . GLN A 1 61  ? -11.086 5.783   -2.385  1.00 95.67 61  A 1 
ATOM 437  C C   . GLN A 1 61  ? -11.963 4.565   -2.007  1.00 96.11 61  A 1 
ATOM 438  O O   . GLN A 1 61  ? -13.174 4.690   -1.827  1.00 94.04 61  A 1 
ATOM 439  C CB  . GLN A 1 61  ? -11.854 6.855   -3.179  1.00 94.42 61  A 1 
ATOM 440  C CG  . GLN A 1 61  ? -11.096 8.197   -3.279  1.00 89.78 61  A 1 
ATOM 441  C CD  . GLN A 1 61  ? -11.066 8.964   -1.965  1.00 85.76 61  A 1 
ATOM 442  O OE1 . GLN A 1 61  ? -11.818 8.710   -1.036  1.00 75.84 61  A 1 
ATOM 443  N NE2 . GLN A 1 61  ? -10.203 9.944   -1.835  1.00 72.49 61  A 1 
ATOM 444  N N   . LEU A 1 62  ? -11.379 3.373   -1.877  1.00 96.63 62  A 1 
ATOM 445  C CA  . LEU A 1 62  ? -12.035 2.223   -1.234  1.00 96.42 62  A 1 
ATOM 446  C C   . LEU A 1 62  ? -12.198 2.452   0.274   1.00 96.53 62  A 1 
ATOM 447  O O   . LEU A 1 62  ? -13.098 1.890   0.890   1.00 95.45 62  A 1 
ATOM 448  C CB  . LEU A 1 62  ? -11.220 0.946   -1.479  1.00 96.22 62  A 1 
ATOM 449  C CG  . LEU A 1 62  ? -11.175 0.481   -2.944  1.00 95.23 62  A 1 
ATOM 450  C CD1 . LEU A 1 62  ? -10.296 -0.764  -3.039  1.00 93.67 62  A 1 
ATOM 451  C CD2 . LEU A 1 62  ? -12.558 0.129   -3.494  1.00 93.55 62  A 1 
ATOM 452  N N   . GLU A 1 63  ? -11.337 3.297   0.834   1.00 97.11 63  A 1 
ATOM 453  C CA  . GLU A 1 63  ? -11.455 3.880   2.164   1.00 97.30 63  A 1 
ATOM 454  C C   . GLU A 1 63  ? -11.415 5.401   2.028   1.00 97.44 63  A 1 
ATOM 455  O O   . GLU A 1 63  ? -10.481 5.952   1.446   1.00 96.93 63  A 1 
ATOM 456  C CB  . GLU A 1 63  ? -10.302 3.396   3.057   1.00 97.24 63  A 1 
ATOM 457  C CG  . GLU A 1 63  ? -10.438 1.925   3.477   1.00 92.99 63  A 1 
ATOM 458  C CD  . GLU A 1 63  ? -11.637 1.661   4.397   1.00 94.40 63  A 1 
ATOM 459  O OE1 . GLU A 1 63  ? -11.985 0.469   4.553   1.00 86.98 63  A 1 
ATOM 460  O OE2 . GLU A 1 63  ? -12.174 2.632   4.988   1.00 89.21 63  A 1 
ATOM 461  N N   . THR A 1 64  ? -12.420 6.093   2.565   1.00 97.13 64  A 1 
ATOM 462  C CA  . THR A 1 64  ? -12.442 7.559   2.573   1.00 97.16 64  A 1 
ATOM 463  C C   . THR A 1 64  ? -11.494 8.077   3.659   1.00 97.72 64  A 1 
ATOM 464  O O   . THR A 1 64  ? -11.668 7.691   4.821   1.00 97.52 64  A 1 
ATOM 465  C CB  . THR A 1 64  ? -13.857 8.097   2.807   1.00 95.94 64  A 1 
ATOM 466  O OG1 . THR A 1 64  ? -14.755 7.486   1.917   1.00 89.94 64  A 1 
ATOM 467  C CG2 . THR A 1 64  ? -13.944 9.607   2.573   1.00 89.09 64  A 1 
ATOM 468  N N   . PRO A 1 65  ? -10.512 8.947   3.340   1.00 97.88 65  A 1 
ATOM 469  C CA  . PRO A 1 65  ? -9.662  9.588   4.337   1.00 98.02 65  A 1 
ATOM 470  C C   . PRO A 1 65  ? -10.481 10.362  5.378   1.00 98.13 65  A 1 
ATOM 471  O O   . PRO A 1 65  ? -11.543 10.902  5.071   1.00 97.69 65  A 1 
ATOM 472  C CB  . PRO A 1 65  ? -8.736  10.520  3.553   1.00 97.58 65  A 1 
ATOM 473  C CG  . PRO A 1 65  ? -8.697  9.900   2.162   1.00 96.23 65  A 1 
ATOM 474  C CD  . PRO A 1 65  ? -10.102 9.339   1.998   1.00 97.72 65  A 1 
ATOM 475  N N   . THR A 1 66  ? -9.987  10.441  6.617   1.00 98.38 66  A 1 
ATOM 476  C CA  . THR A 1 66  ? -10.581 11.298  7.657   1.00 98.31 66  A 1 
ATOM 477  C C   . THR A 1 66  ? -10.231 12.769  7.411   1.00 98.07 66  A 1 
ATOM 478  O O   . THR A 1 66  ? -11.072 13.645  7.600   1.00 97.31 66  A 1 
ATOM 479  C CB  . THR A 1 66  ? -10.098 10.872  9.050   1.00 98.25 66  A 1 
ATOM 480  O OG1 . THR A 1 66  ? -10.377 9.508   9.269   1.00 96.52 66  A 1 
ATOM 481  C CG2 . THR A 1 66  ? -10.786 11.646  10.175  1.00 95.41 66  A 1 
ATOM 482  N N   . SER A 1 67  ? -8.991  13.044  6.977   1.00 98.15 67  A 1 
ATOM 483  C CA  . SER A 1 67  ? -8.512  14.356  6.535   1.00 98.17 67  A 1 
ATOM 484  C C   . SER A 1 67  ? -7.264  14.211  5.659   1.00 98.30 67  A 1 
ATOM 485  O O   . SER A 1 67  ? -6.694  13.126  5.567   1.00 97.95 67  A 1 
ATOM 486  C CB  . SER A 1 67  ? -8.222  15.273  7.737   1.00 97.70 67  A 1 
ATOM 487  O OG  . SER A 1 67  ? -7.200  14.742  8.558   1.00 95.43 67  A 1 
ATOM 488  N N   . GLY A 1 68  ? -6.830  15.314  5.046   1.00 98.03 68  A 1 
ATOM 489  C CA  . GLY A 1 68  ? -5.749  15.341  4.061   1.00 97.88 68  A 1 
ATOM 490  C C   . GLY A 1 68  ? -6.273  15.174  2.641   1.00 97.56 68  A 1 
ATOM 491  O O   . GLY A 1 68  ? -7.464  14.920  2.427   1.00 96.55 68  A 1 
ATOM 492  N N   . ASP A 1 69  ? -5.381  15.339  1.680   1.00 97.30 69  A 1 
ATOM 493  C CA  . ASP A 1 69  ? -5.730  15.392  0.266   1.00 96.99 69  A 1 
ATOM 494  C C   . ASP A 1 69  ? -4.967  14.348  -0.558  1.00 97.15 69  A 1 
ATOM 495  O O   . ASP A 1 69  ? -3.811  14.015  -0.280  1.00 96.65 69  A 1 
ATOM 496  C CB  . ASP A 1 69  ? -5.507  16.818  -0.252  1.00 96.13 69  A 1 
ATOM 497  C CG  . ASP A 1 69  ? -6.602  17.797  0.186   1.00 94.37 69  A 1 
ATOM 498  O OD1 . ASP A 1 69  ? -7.795  17.410  0.193   1.00 90.79 69  A 1 
ATOM 499  O OD2 . ASP A 1 69  ? -6.325  19.003  0.305   1.00 90.40 69  A 1 
ATOM 500  N N   . VAL A 1 70  ? -5.631  13.828  -1.590  1.00 97.08 70  A 1 
ATOM 501  C CA  . VAL A 1 70  ? -5.098  12.840  -2.528  1.00 97.16 70  A 1 
ATOM 502  C C   . VAL A 1 70  ? -5.340  13.326  -3.950  1.00 96.82 70  A 1 
ATOM 503  O O   . VAL A 1 70  ? -6.483  13.606  -4.326  1.00 96.15 70  A 1 
ATOM 504  C CB  . VAL A 1 70  ? -5.733  11.451  -2.317  1.00 97.15 70  A 1 
ATOM 505  C CG1 . VAL A 1 70  ? -5.175  10.423  -3.314  1.00 96.29 70  A 1 
ATOM 506  C CG2 . VAL A 1 70  ? -5.484  10.912  -0.904  1.00 96.23 70  A 1 
ATOM 507  N N   . TRP A 1 71  ? -4.280  13.370  -4.755  1.00 97.04 71  A 1 
ATOM 508  C CA  . TRP A 1 71  ? -4.342  13.634  -6.188  1.00 96.85 71  A 1 
ATOM 509  C C   . TRP A 1 71  ? -3.783  12.450  -6.965  1.00 97.08 71  A 1 
ATOM 510  O O   . TRP A 1 71  ? -2.741  11.897  -6.616  1.00 96.82 71  A 1 
ATOM 511  C CB  . TRP A 1 71  ? -3.589  14.912  -6.562  1.00 96.11 71  A 1 
ATOM 512  C CG  . TRP A 1 71  ? -4.105  16.182  -5.958  1.00 95.01 71  A 1 
ATOM 513  C CD1 . TRP A 1 71  ? -4.821  17.132  -6.602  1.00 90.38 71  A 1 
ATOM 514  C CD2 . TRP A 1 71  ? -3.897  16.685  -4.615  1.00 93.06 71  A 1 
ATOM 515  N NE1 . TRP A 1 71  ? -5.054  18.197  -5.752  1.00 87.84 71  A 1 
ATOM 516  C CE2 . TRP A 1 71  ? -4.492  17.979  -4.521  1.00 91.51 71  A 1 
ATOM 517  C CE3 . TRP A 1 71  ? -3.237  16.199  -3.469  1.00 87.29 71  A 1 
ATOM 518  C CZ2 . TRP A 1 71  ? -4.406  18.760  -3.358  1.00 87.95 71  A 1 
ATOM 519  C CZ3 . TRP A 1 71  ? -3.164  16.969  -2.292  1.00 85.69 71  A 1 
ATOM 520  C CH2 . TRP A 1 71  ? -3.732  18.244  -2.243  1.00 86.19 71  A 1 
ATOM 521  N N   . VAL A 1 72  ? -4.464  12.111  -8.070  1.00 96.53 72  A 1 
ATOM 522  C CA  . VAL A 1 72  ? -4.006  11.136  -9.062  1.00 96.64 72  A 1 
ATOM 523  C C   . VAL A 1 72  ? -4.124  11.767  -10.443 1.00 96.32 72  A 1 
ATOM 524  O O   . VAL A 1 72  ? -5.203  12.234  -10.823 1.00 95.67 72  A 1 
ATOM 525  C CB  . VAL A 1 72  ? -4.776  9.806   -8.970  1.00 96.69 72  A 1 
ATOM 526  C CG1 . VAL A 1 72  ? -4.322  8.821   -10.057 1.00 95.95 72  A 1 
ATOM 527  C CG2 . VAL A 1 72  ? -4.547  9.142   -7.605  1.00 95.97 72  A 1 
ATOM 528  N N   . ASN A 1 73  ? -3.011  11.804  -11.178 1.00 96.17 73  A 1 
ATOM 529  C CA  . ASN A 1 73  ? -2.912  12.423  -12.500 1.00 95.64 73  A 1 
ATOM 530  C C   . ASN A 1 73  ? -3.523  13.846  -12.541 1.00 95.43 73  A 1 
ATOM 531  O O   . ASN A 1 73  ? -4.364  14.160  -13.383 1.00 93.85 73  A 1 
ATOM 532  C CB  . ASN A 1 73  ? -3.497  11.447  -13.535 1.00 94.95 73  A 1 
ATOM 533  C CG  . ASN A 1 73  ? -3.166  11.856  -14.956 1.00 93.88 73  A 1 
ATOM 534  O OD1 . ASN A 1 73  ? -2.105  12.367  -15.254 1.00 88.07 73  A 1 
ATOM 535  N ND2 . ASN A 1 73  ? -4.055  11.618  -15.888 1.00 87.07 73  A 1 
ATOM 536  N N   . GLY A 1 74  ? -3.167  14.674  -11.551 1.00 94.30 74  A 1 
ATOM 537  C CA  . GLY A 1 74  ? -3.661  16.048  -11.401 1.00 93.86 74  A 1 
ATOM 538  C C   . GLY A 1 74  ? -5.111  16.187  -10.912 1.00 94.33 74  A 1 
ATOM 539  O O   . GLY A 1 74  ? -5.542  17.299  -10.614 1.00 93.10 74  A 1 
ATOM 540  N N   . THR A 1 75  ? -5.872  15.100  -10.772 1.00 94.88 75  A 1 
ATOM 541  C CA  . THR A 1 75  ? -7.261  15.125  -10.284 1.00 95.08 75  A 1 
ATOM 542  C C   . THR A 1 75  ? -7.304  14.910  -8.772  1.00 95.24 75  A 1 
ATOM 543  O O   . THR A 1 75  ? -6.815  13.897  -8.273  1.00 94.72 75  A 1 
ATOM 544  C CB  . THR A 1 75  ? -8.120  14.071  -10.989 1.00 94.94 75  A 1 
ATOM 545  O OG1 . THR A 1 75  ? -8.045  14.255  -12.380 1.00 92.40 75  A 1 
ATOM 546  C CG2 . THR A 1 75  ? -9.599  14.187  -10.605 1.00 92.34 75  A 1 
ATOM 547  N N   . LYS A 1 76  ? -7.932  15.836  -8.033  1.00 95.73 76  A 1 
ATOM 548  C CA  . LYS A 1 76  ? -8.102  15.751  -6.574  1.00 96.03 76  A 1 
ATOM 549  C C   . LYS A 1 76  ? -9.236  14.780  -6.222  1.00 96.21 76  A 1 
ATOM 550  O O   . LYS A 1 76  ? -10.401 15.118  -6.378  1.00 95.60 76  A 1 
ATOM 551  C CB  . LYS A 1 76  ? -8.333  17.162  -6.010  1.00 95.66 76  A 1 
ATOM 552  C CG  . LYS A 1 76  ? -8.348  17.141  -4.474  1.00 95.05 76  A 1 
ATOM 553  C CD  . LYS A 1 76  ? -8.465  18.552  -3.874  1.00 93.59 76  A 1 
ATOM 554  C CE  . LYS A 1 76  ? -8.448  18.372  -2.356  1.00 90.41 76  A 1 
ATOM 555  N NZ  . LYS A 1 76  ? -8.278  19.623  -1.594  1.00 86.87 76  A 1 
ATOM 556  N N   . LEU A 1 77  ? -8.911  13.599  -5.704  1.00 95.82 77  A 1 
ATOM 557  C CA  . LEU A 1 77  ? -9.891  12.548  -5.383  1.00 95.60 77  A 1 
ATOM 558  C C   . LEU A 1 77  ? -10.703 12.820  -4.113  1.00 95.37 77  A 1 
ATOM 559  O O   . LEU A 1 77  ? -11.769 12.237  -3.931  1.00 93.03 77  A 1 
ATOM 560  C CB  . LEU A 1 77  ? -9.163  11.201  -5.240  1.00 95.04 77  A 1 
ATOM 561  C CG  . LEU A 1 77  ? -8.428  10.718  -6.499  1.00 93.62 77  A 1 
ATOM 562  C CD1 . LEU A 1 77  ? -7.942  9.290   -6.264  1.00 89.29 77  A 1 
ATOM 563  C CD2 . LEU A 1 77  ? -9.336  10.708  -7.722  1.00 88.91 77  A 1 
ATOM 564  N N   . THR A 1 78  ? -10.201 13.681  -3.222  1.00 94.23 78  A 1 
ATOM 565  C CA  . THR A 1 78  ? -10.892 14.114  -1.999  1.00 93.69 78  A 1 
ATOM 566  C C   . THR A 1 78  ? -11.879 15.264  -2.242  1.00 93.55 78  A 1 
ATOM 567  O O   . THR A 1 78  ? -12.558 15.683  -1.307  1.00 91.90 78  A 1 
ATOM 568  C CB  . THR A 1 78  ? -9.871  14.482  -0.908  1.00 93.21 78  A 1 
ATOM 569  O OG1 . THR A 1 78  ? -8.865  15.320  -1.443  1.00 91.32 78  A 1 
ATOM 570  C CG2 . THR A 1 78  ? -9.167  13.234  -0.377  1.00 90.26 78  A 1 
ATOM 571  N N   . ASP A 1 79  ? -11.984 15.766  -3.471  1.00 94.49 79  A 1 
ATOM 572  C CA  . ASP A 1 79  ? -12.968 16.780  -3.857  1.00 94.58 79  A 1 
ATOM 573  C C   . ASP A 1 79  ? -14.347 16.128  -4.088  1.00 94.81 79  A 1 
ATOM 574  O O   . ASP A 1 79  ? -14.454 15.222  -4.921  1.00 94.12 79  A 1 
ATOM 575  C CB  . ASP A 1 79  ? -12.460 17.526  -5.101  1.00 94.04 79  A 1 
ATOM 576  C CG  . ASP A 1 79  ? -13.267 18.788  -5.423  1.00 92.26 79  A 1 
ATOM 577  O OD1 . ASP A 1 79  ? -14.485 18.798  -5.142  1.00 88.08 79  A 1 
ATOM 578  O OD2 . ASP A 1 79  ? -12.634 19.747  -5.916  1.00 87.23 79  A 1 
ATOM 579  N N   . PRO A 1 80  ? -15.411 16.549  -3.377  1.00 94.00 80  A 1 
ATOM 580  C CA  . PRO A 1 80  ? -16.747 15.968  -3.525  1.00 93.50 80  A 1 
ATOM 581  C C   . PRO A 1 80  ? -17.388 16.187  -4.904  1.00 94.48 80  A 1 
ATOM 582  O O   . PRO A 1 80  ? -18.328 15.469  -5.239  1.00 92.66 80  A 1 
ATOM 583  C CB  . PRO A 1 80  ? -17.582 16.630  -2.421  1.00 92.09 80  A 1 
ATOM 584  C CG  . PRO A 1 80  ? -16.905 17.984  -2.217  1.00 89.72 80  A 1 
ATOM 585  C CD  . PRO A 1 80  ? -15.433 17.645  -2.415  1.00 92.73 80  A 1 
ATOM 586  N N   . ASP A 1 81  ? -16.906 17.156  -5.690  1.00 94.62 81  A 1 
ATOM 587  C CA  . ASP A 1 81  ? -17.426 17.451  -7.030  1.00 95.19 81  A 1 
ATOM 588  C C   . ASP A 1 81  ? -16.774 16.581  -8.127  1.00 95.62 81  A 1 
ATOM 589  O O   . ASP A 1 81  ? -17.193 16.614  -9.289  1.00 93.96 81  A 1 
ATOM 590  C CB  . ASP A 1 81  ? -17.265 18.957  -7.324  1.00 94.44 81  A 1 
ATOM 591  C CG  . ASP A 1 81  ? -18.157 19.869  -6.457  1.00 90.11 81  A 1 
ATOM 592  O OD1 . ASP A 1 81  ? -19.280 19.445  -6.092  1.00 85.14 81  A 1 
ATOM 593  O OD2 . ASP A 1 81  ? -17.767 21.040  -6.236  1.00 85.63 81  A 1 
ATOM 594  N N   . VAL A 1 82  ? -15.755 15.787  -7.789  1.00 96.32 82  A 1 
ATOM 595  C CA  . VAL A 1 82  ? -15.061 14.894  -8.728  1.00 96.29 82  A 1 
ATOM 596  C C   . VAL A 1 82  ? -15.812 13.569  -8.886  1.00 96.47 82  A 1 
ATOM 597  O O   . VAL A 1 82  ? -16.156 12.897  -7.916  1.00 95.46 82  A 1 
ATOM 598  C CB  . VAL A 1 82  ? -13.590 14.694  -8.311  1.00 95.40 82  A 1 
ATOM 599  C CG1 . VAL A 1 82  ? -12.881 13.571  -9.084  1.00 91.59 82  A 1 
ATOM 600  C CG2 . VAL A 1 82  ? -12.814 15.989  -8.592  1.00 92.21 82  A 1 
ATOM 601  N N   . ASP A 1 83  ? -15.985 13.141  -10.140 1.00 96.66 83  A 1 
ATOM 602  C CA  . ASP A 1 83  ? -16.437 11.782  -10.456 1.00 96.62 83  A 1 
ATOM 603  C C   . ASP A 1 83  ? -15.308 10.773  -10.184 1.00 96.56 83  A 1 
ATOM 604  O O   . ASP A 1 83  ? -14.463 10.477  -11.037 1.00 95.29 83  A 1 
ATOM 605  C CB  . ASP A 1 83  ? -16.969 11.706  -11.898 1.00 96.12 83  A 1 
ATOM 606  C CG  . ASP A 1 83  ? -17.591 10.341  -12.241 1.00 95.57 83  A 1 
ATOM 607  O OD1 . ASP A 1 83  ? -17.448 9.382   -11.445 1.00 93.36 83  A 1 
ATOM 608  O OD2 . ASP A 1 83  ? -18.209 10.254  -13.327 1.00 92.19 83  A 1 
ATOM 609  N N   . ILE A 1 84  ? -15.295 10.257  -8.958  1.00 96.36 84  A 1 
ATOM 610  C CA  . ILE A 1 84  ? -14.301 9.290   -8.486  1.00 95.81 84  A 1 
ATOM 611  C C   . ILE A 1 84  ? -14.345 8.000   -9.316  1.00 95.97 84  A 1 
ATOM 612  O O   . ILE A 1 84  ? -13.300 7.403   -9.568  1.00 94.78 84  A 1 
ATOM 613  C CB  . ILE A 1 84  ? -14.521 9.002   -6.982  1.00 93.91 84  A 1 
ATOM 614  C CG1 . ILE A 1 84  ? -14.318 10.282  -6.135  1.00 84.00 84  A 1 
ATOM 615  C CG2 . ILE A 1 84  ? -13.571 7.903   -6.486  1.00 81.85 84  A 1 
ATOM 616  C CD1 . ILE A 1 84  ? -14.817 10.143  -4.692  1.00 72.16 84  A 1 
ATOM 617  N N   . ASP A 1 85  ? -15.523 7.567   -9.762  1.00 95.83 85  A 1 
ATOM 618  C CA  . ASP A 1 85  ? -15.658 6.316   -10.513 1.00 95.72 85  A 1 
ATOM 619  C C   . ASP A 1 85  ? -15.010 6.424   -11.900 1.00 96.15 85  A 1 
ATOM 620  O O   . ASP A 1 85  ? -14.374 5.470   -12.361 1.00 95.34 85  A 1 
ATOM 621  C CB  . ASP A 1 85  ? -17.135 5.906   -10.600 1.00 94.76 85  A 1 
ATOM 622  C CG  . ASP A 1 85  ? -17.728 5.423   -9.267  1.00 91.71 85  A 1 
ATOM 623  O OD1 . ASP A 1 85  ? -16.947 4.995   -8.370  1.00 87.22 85  A 1 
ATOM 624  O OD2 . ASP A 1 85  ? -18.975 5.399   -9.171  1.00 87.21 85  A 1 
ATOM 625  N N   . ALA A 1 86  ? -15.067 7.606   -12.535 1.00 96.25 86  A 1 
ATOM 626  C CA  . ALA A 1 86  ? -14.352 7.876   -13.781 1.00 96.11 86  A 1 
ATOM 627  C C   . ALA A 1 86  ? -12.824 7.803   -13.602 1.00 96.22 86  A 1 
ATOM 628  O O   . ALA A 1 86  ? -12.139 7.221   -14.444 1.00 95.05 86  A 1 
ATOM 629  C CB  . ALA A 1 86  ? -14.784 9.240   -14.324 1.00 95.67 86  A 1 
ATOM 630  N N   . VAL A 1 87  ? -12.280 8.332   -12.489 1.00 96.37 87  A 1 
ATOM 631  C CA  . VAL A 1 87  ? -10.833 8.246   -12.206 1.00 96.15 87  A 1 
ATOM 632  C C   . VAL A 1 87  ? -10.424 6.810   -11.866 1.00 96.37 87  A 1 
ATOM 633  O O   . VAL A 1 87  ? -9.445  6.294   -12.412 1.00 95.60 87  A 1 
ATOM 634  C CB  . VAL A 1 87  ? -10.399 9.224   -11.100 1.00 95.47 87  A 1 
ATOM 635  C CG1 . VAL A 1 87  ? -8.871  9.202   -10.938 1.00 92.81 87  A 1 
ATOM 636  C CG2 . VAL A 1 87  ? -10.812 10.665  -11.428 1.00 92.91 87  A 1 
ATOM 637  N N   . ARG A 1 88  ? -11.207 6.111   -11.026 1.00 95.42 88  A 1 
ATOM 638  C CA  . ARG A 1 88  ? -10.983 4.700   -10.667 1.00 95.07 88  A 1 
ATOM 639  C C   . ARG A 1 88  ? -10.944 3.770   -11.875 1.00 96.06 88  A 1 
ATOM 640  O O   . ARG A 1 88  ? -10.227 2.775   -11.839 1.00 95.31 88  A 1 
ATOM 641  C CB  . ARG A 1 88  ? -12.109 4.212   -9.752  1.00 92.50 88  A 1 
ATOM 642  C CG  . ARG A 1 88  ? -11.962 4.684   -8.304  1.00 84.39 88  A 1 
ATOM 643  C CD  . ARG A 1 88  ? -13.232 4.236   -7.580  1.00 84.22 88  A 1 
ATOM 644  N NE  . ARG A 1 88  ? -13.195 4.511   -6.144  1.00 78.83 88  A 1 
ATOM 645  C CZ  . ARG A 1 88  ? -14.252 4.589   -5.365  1.00 76.82 88  A 1 
ATOM 646  N NH1 . ARG A 1 88  ? -15.469 4.469   -5.816  1.00 69.62 88  A 1 
ATOM 647  N NH2 . ARG A 1 88  ? -14.104 4.782   -4.090  1.00 65.97 88  A 1 
ATOM 648  N N   . ALA A 1 89  ? -11.683 4.076   -12.943 1.00 96.60 89  A 1 
ATOM 649  C CA  . ALA A 1 89  ? -11.654 3.283   -14.171 1.00 96.67 89  A 1 
ATOM 650  C C   . ALA A 1 89  ? -10.254 3.223   -14.813 1.00 96.84 89  A 1 
ATOM 651  O O   . ALA A 1 89  ? -9.971  2.275   -15.545 1.00 95.36 89  A 1 
ATOM 652  C CB  . ALA A 1 89  ? -12.694 3.849   -15.141 1.00 95.96 89  A 1 
ATOM 653  N N   . HIS A 1 90  ? -9.376  4.185   -14.501 1.00 96.59 90  A 1 
ATOM 654  C CA  . HIS A 1 90  ? -7.983  4.254   -14.960 1.00 96.30 90  A 1 
ATOM 655  C C   . HIS A 1 90  ? -6.960  3.867   -13.877 1.00 97.30 90  A 1 
ATOM 656  O O   . HIS A 1 90  ? -5.758  4.084   -14.042 1.00 96.22 90  A 1 
ATOM 657  C CB  . HIS A 1 90  ? -7.731  5.646   -15.542 1.00 94.36 90  A 1 
ATOM 658  C CG  . HIS A 1 90  ? -8.607  5.924   -16.736 1.00 91.30 90  A 1 
ATOM 659  N ND1 . HIS A 1 90  ? -8.503  5.320   -17.965 1.00 80.08 90  A 1 
ATOM 660  C CD2 . HIS A 1 90  ? -9.677  6.779   -16.797 1.00 80.37 90  A 1 
ATOM 661  C CE1 . HIS A 1 90  ? -9.481  5.802   -18.752 1.00 80.10 90  A 1 
ATOM 662  N NE2 . HIS A 1 90  ? -10.226 6.698   -18.084 1.00 81.38 90  A 1 
ATOM 663  N N   . MET A 1 91  ? -7.412  3.294   -12.754 1.00 97.37 91  A 1 
ATOM 664  C CA  . MET A 1 91  ? -6.567  2.794   -11.671 1.00 97.59 91  A 1 
ATOM 665  C C   . MET A 1 91  ? -6.747  1.282   -11.528 1.00 97.72 91  A 1 
ATOM 666  O O   . MET A 1 91  ? -7.826  0.791   -11.184 1.00 96.23 91  A 1 
ATOM 667  C CB  . MET A 1 91  ? -6.893  3.508   -10.356 1.00 96.55 91  A 1 
ATOM 668  C CG  . MET A 1 91  ? -6.601  5.014   -10.402 1.00 92.90 91  A 1 
ATOM 669  S SD  . MET A 1 91  ? -7.092  5.889   -8.890  1.00 92.25 91  A 1 
ATOM 670  C CE  . MET A 1 91  ? -5.856  5.261   -7.731  1.00 81.91 91  A 1 
ATOM 671  N N   . GLY A 1 92  ? -5.682  0.518   -11.775 1.00 98.22 92  A 1 
ATOM 672  C CA  . GLY A 1 92  ? -5.672  -0.919  -11.530 1.00 98.24 92  A 1 
ATOM 673  C C   . GLY A 1 92  ? -5.411  -1.212  -10.056 1.00 98.49 92  A 1 
ATOM 674  O O   . GLY A 1 92  ? -4.476  -0.671  -9.482  1.00 98.07 92  A 1 
ATOM 675  N N   . MET A 1 93  ? -6.185  -2.109  -9.434  1.00 97.96 93  A 1 
ATOM 676  C CA  . MET A 1 93  ? -5.882  -2.610  -8.090  1.00 97.85 93  A 1 
ATOM 677  C C   . MET A 1 93  ? -5.876  -4.137  -8.054  1.00 97.95 93  A 1 
ATOM 678  O O   . MET A 1 93  ? -6.824  -4.796  -8.490  1.00 96.14 93  A 1 
ATOM 679  C CB  . MET A 1 93  ? -6.821  -1.994  -7.046  1.00 96.90 93  A 1 
ATOM 680  C CG  . MET A 1 93  ? -6.374  -2.355  -5.620  1.00 93.79 93  A 1 
ATOM 681  S SD  . MET A 1 93  ? -7.187  -1.382  -4.332  1.00 93.23 93  A 1 
ATOM 682  C CE  . MET A 1 93  ? -6.335  -2.037  -2.873  1.00 86.72 93  A 1 
ATOM 683  N N   . VAL A 1 94  ? -4.787  -4.688  -7.506  1.00 98.51 94  A 1 
ATOM 684  C CA  . VAL A 1 94  ? -4.573  -6.119  -7.287  1.00 98.44 94  A 1 
ATOM 685  C C   . VAL A 1 94  ? -4.487  -6.361  -5.786  1.00 98.11 94  A 1 
ATOM 686  O O   . VAL A 1 94  ? -3.705  -5.723  -5.091  1.00 96.71 94  A 1 
ATOM 687  C CB  . VAL A 1 94  ? -3.311  -6.596  -8.020  1.00 98.30 94  A 1 
ATOM 688  C CG1 . VAL A 1 94  ? -3.092  -8.097  -7.829  1.00 97.62 94  A 1 
ATOM 689  C CG2 . VAL A 1 94  ? -3.412  -6.325  -9.528  1.00 97.85 94  A 1 
ATOM 690  N N   . PHE A 1 95  ? -5.313  -7.277  -5.285  1.00 96.54 95  A 1 
ATOM 691  C CA  . PHE A 1 95  ? -5.462  -7.572  -3.863  1.00 95.62 95  A 1 
ATOM 692  C C   . PHE A 1 95  ? -4.728  -8.864  -3.492  1.00 95.98 95  A 1 
ATOM 693  O O   . PHE A 1 95  ? -4.501  -9.724  -4.344  1.00 93.74 95  A 1 
ATOM 694  C CB  . PHE A 1 95  ? -6.952  -7.688  -3.524  1.00 93.43 95  A 1 
ATOM 695  C CG  . PHE A 1 95  ? -7.785  -6.448  -3.802  1.00 92.40 95  A 1 
ATOM 696  C CD1 . PHE A 1 95  ? -8.005  -5.508  -2.777  1.00 86.48 95  A 1 
ATOM 697  C CD2 . PHE A 1 95  ? -8.366  -6.248  -5.065  1.00 87.79 95  A 1 
ATOM 698  C CE1 . PHE A 1 95  ? -8.803  -4.376  -3.018  1.00 82.58 95  A 1 
ATOM 699  C CE2 . PHE A 1 95  ? -9.160  -5.113  -5.308  1.00 82.02 95  A 1 
ATOM 700  C CZ  . PHE A 1 95  ? -9.384  -4.178  -4.283  1.00 84.89 95  A 1 
ATOM 701  N N   . GLN A 1 96  ? -4.464  -9.050  -2.191  1.00 96.38 96  A 1 
ATOM 702  C CA  . GLN A 1 96  ? -3.996  -10.317 -1.623  1.00 96.85 96  A 1 
ATOM 703  C C   . GLN A 1 96  ? -4.966  -11.471 -1.923  1.00 97.03 96  A 1 
ATOM 704  O O   . GLN A 1 96  ? -4.566  -12.557 -2.346  1.00 94.96 96  A 1 
ATOM 705  C CB  . GLN A 1 96  ? -3.822  -10.126 -0.114  1.00 95.37 96  A 1 
ATOM 706  C CG  . GLN A 1 96  ? -3.310  -11.394 0.588   1.00 88.94 96  A 1 
ATOM 707  C CD  . GLN A 1 96  ? -3.157  -11.212 2.094   1.00 88.65 96  A 1 
ATOM 708  O OE1 . GLN A 1 96  ? -3.580  -10.243 2.694   1.00 82.11 96  A 1 
ATOM 709  N NE2 . GLN A 1 96  ? -2.574  -12.169 2.773   1.00 74.87 96  A 1 
ATOM 710  N N   . SER A 1 97  ? -6.276  -11.226 -1.739  1.00 95.75 97  A 1 
ATOM 711  C CA  . SER A 1 97  ? -7.317  -12.126 -2.234  1.00 95.44 97  A 1 
ATOM 712  C C   . SER A 1 97  ? -7.599  -11.783 -3.693  1.00 95.61 97  A 1 
ATOM 713  O O   . SER A 1 97  ? -7.944  -10.645 -3.998  1.00 91.41 97  A 1 
ATOM 714  C CB  . SER A 1 97  ? -8.597  -11.980 -1.409  1.00 93.21 97  A 1 
ATOM 715  O OG  . SER A 1 97  ? -8.363  -12.364 -0.069  1.00 83.93 97  A 1 
ATOM 716  N N   . PHE A 1 98  ? -7.525  -12.758 -4.594  1.00 96.61 98  A 1 
ATOM 717  C CA  . PHE A 1 98  ? -7.612  -12.564 -6.054  1.00 96.44 98  A 1 
ATOM 718  C C   . PHE A 1 98  ? -8.857  -11.794 -6.528  1.00 96.68 98  A 1 
ATOM 719  O O   . PHE A 1 98  ? -8.848  -11.180 -7.598  1.00 92.66 98  A 1 
ATOM 720  C CB  . PHE A 1 98  ? -7.566  -13.946 -6.735  1.00 95.47 98  A 1 
ATOM 721  C CG  . PHE A 1 98  ? -6.570  -14.921 -6.133  1.00 96.73 98  A 1 
ATOM 722  C CD1 . PHE A 1 98  ? -5.250  -14.516 -5.869  1.00 93.28 98  A 1 
ATOM 723  C CD2 . PHE A 1 98  ? -6.982  -16.216 -5.777  1.00 95.08 98  A 1 
ATOM 724  C CE1 . PHE A 1 98  ? -4.350  -15.396 -5.240  1.00 92.80 98  A 1 
ATOM 725  C CE2 . PHE A 1 98  ? -6.083  -17.095 -5.155  1.00 93.04 98  A 1 
ATOM 726  C CZ  . PHE A 1 98  ? -4.768  -16.685 -4.881  1.00 94.86 98  A 1 
ATOM 727  N N   . ASN A 1 99  ? -9.944  -11.832 -5.743  1.00 95.95 99  A 1 
ATOM 728  C CA  . ASN A 1 99  ? -11.214 -11.145 -5.994  1.00 96.71 99  A 1 
ATOM 729  C C   . ASN A 1 99  ? -11.785 -11.389 -7.405  1.00 97.66 99  A 1 
ATOM 730  O O   . ASN A 1 99  ? -12.404 -10.504 -8.002  1.00 95.95 99  A 1 
ATOM 731  C CB  . ASN A 1 99  ? -11.087 -9.656  -5.599  1.00 94.88 99  A 1 
ATOM 732  C CG  . ASN A 1 99  ? -10.916 -9.453  -4.101  1.00 89.77 99  A 1 
ATOM 733  O OD1 . ASN A 1 99  ? -11.214 -10.312 -3.290  1.00 80.04 99  A 1 
ATOM 734  N ND2 . ASN A 1 99  ? -10.466 -8.296  -3.684  1.00 81.11 99  A 1 
ATOM 735  N N   . LEU A 1 100 ? -11.566 -12.587 -7.961  1.00 97.94 100 A 1 
ATOM 736  C CA  . LEU A 1 100 ? -12.139 -12.990 -9.240  1.00 98.24 100 A 1 
ATOM 737  C C   . LEU A 1 100 ? -13.625 -13.327 -9.077  1.00 98.23 100 A 1 
ATOM 738  O O   . LEU A 1 100 ? -14.048 -13.885 -8.063  1.00 97.87 100 A 1 
ATOM 739  C CB  . LEU A 1 100 ? -11.368 -14.177 -9.836  1.00 98.35 100 A 1 
ATOM 740  C CG  . LEU A 1 100 ? -9.886  -13.910 -10.162 1.00 98.28 100 A 1 
ATOM 741  C CD1 . LEU A 1 100 ? -9.284  -15.155 -10.806 1.00 97.96 100 A 1 
ATOM 742  C CD2 . LEU A 1 100 ? -9.694  -12.729 -11.119 1.00 97.89 100 A 1 
ATOM 743  N N   . PHE A 1 101 ? -14.426 -13.028 -10.103 1.00 98.69 101 A 1 
ATOM 744  C CA  . PHE A 1 101 ? -15.821 -13.460 -10.162 1.00 98.68 101 A 1 
ATOM 745  C C   . PHE A 1 101 ? -15.876 -14.970 -10.433 1.00 98.79 101 A 1 
ATOM 746  O O   . PHE A 1 101 ? -15.493 -15.395 -11.528 1.00 98.65 101 A 1 
ATOM 747  C CB  . PHE A 1 101 ? -16.568 -12.664 -11.239 1.00 98.34 101 A 1 
ATOM 748  C CG  . PHE A 1 101 ? -16.641 -11.175 -10.957 1.00 97.70 101 A 1 
ATOM 749  C CD1 . PHE A 1 101 ? -17.484 -10.693 -9.941  1.00 95.28 101 A 1 
ATOM 750  C CD2 . PHE A 1 101 ? -15.853 -10.275 -11.696 1.00 95.78 101 A 1 
ATOM 751  C CE1 . PHE A 1 101 ? -17.538 -9.314  -9.663  1.00 94.16 101 A 1 
ATOM 752  C CE2 . PHE A 1 101 ? -15.906 -8.899  -11.420 1.00 93.94 101 A 1 
ATOM 753  C CZ  . PHE A 1 101 ? -16.749 -8.415  -10.401 1.00 94.40 101 A 1 
ATOM 754  N N   . PRO A 1 102 ? -16.351 -15.801 -9.488  1.00 98.69 102 A 1 
ATOM 755  C CA  . PRO A 1 102 ? -16.233 -17.263 -9.578  1.00 98.60 102 A 1 
ATOM 756  C C   . PRO A 1 102 ? -17.120 -17.884 -10.665 1.00 98.68 102 A 1 
ATOM 757  O O   . PRO A 1 102 ? -16.856 -18.991 -11.127 1.00 98.32 102 A 1 
ATOM 758  C CB  . PRO A 1 102 ? -16.614 -17.772 -8.181  1.00 98.35 102 A 1 
ATOM 759  C CG  . PRO A 1 102 ? -17.563 -16.702 -7.648  1.00 97.62 102 A 1 
ATOM 760  C CD  . PRO A 1 102 ? -16.973 -15.421 -8.218  1.00 98.59 102 A 1 
ATOM 761  N N   . HIS A 1 103 ? -18.163 -17.166 -11.084 1.00 98.74 103 A 1 
ATOM 762  C CA  . HIS A 1 103 ? -19.105 -17.582 -12.128 1.00 98.72 103 A 1 
ATOM 763  C C   . HIS A 1 103 ? -18.671 -17.160 -13.544 1.00 98.78 103 A 1 
ATOM 764  O O   . HIS A 1 103 ? -19.384 -17.432 -14.510 1.00 98.48 103 A 1 
ATOM 765  C CB  . HIS A 1 103 ? -20.497 -17.030 -11.775 1.00 98.57 103 A 1 
ATOM 766  C CG  . HIS A 1 103 ? -20.549 -15.520 -11.732 1.00 98.40 103 A 1 
ATOM 767  N ND1 . HIS A 1 103 ? -20.191 -14.720 -10.667 1.00 95.96 103 A 1 
ATOM 768  C CD2 . HIS A 1 103 ? -20.948 -14.693 -12.743 1.00 96.61 103 A 1 
ATOM 769  C CE1 . HIS A 1 103 ? -20.370 -13.440 -11.036 1.00 96.13 103 A 1 
ATOM 770  N NE2 . HIS A 1 103 ? -20.829 -13.376 -12.289 1.00 96.38 103 A 1 
ATOM 771  N N   . LEU A 1 104 ? -17.527 -16.484 -13.677 1.00 98.59 104 A 1 
ATOM 772  C CA  . LEU A 1 104 ? -16.943 -16.043 -14.940 1.00 98.68 104 A 1 
ATOM 773  C C   . LEU A 1 104 ? -15.602 -16.749 -15.166 1.00 98.79 104 A 1 
ATOM 774  O O   . LEU A 1 104 ? -14.820 -16.892 -14.234 1.00 98.71 104 A 1 
ATOM 775  C CB  . LEU A 1 104 ? -16.765 -14.515 -14.926 1.00 98.66 104 A 1 
ATOM 776  C CG  . LEU A 1 104 ? -18.048 -13.682 -14.745 1.00 98.39 104 A 1 
ATOM 777  C CD1 . LEU A 1 104 ? -17.702 -12.197 -14.860 1.00 97.46 104 A 1 
ATOM 778  C CD2 . LEU A 1 104 ? -19.112 -14.001 -15.796 1.00 97.66 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? -15.304 -17.133 -16.406 1.00 98.80 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? -13.973 -17.632 -16.757 1.00 98.80 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? -12.925 -16.496 -16.781 1.00 98.86 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? -13.261 -15.319 -16.594 1.00 98.78 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? -14.059 -18.475 -18.041 1.00 98.59 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? -14.355 -17.704 -19.314 1.00 98.42 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? -14.064 -16.529 -19.466 1.00 96.51 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? -14.912 -18.368 -20.298 1.00 96.20 105 A 1 
ATOM 787  N N   . ALA A 1 106 ? -11.640 -16.821 -16.993 1.00 98.82 106 A 1 
ATOM 788  C CA  . ALA A 1 106 ? -10.549 -15.843 -16.982 1.00 98.86 106 A 1 
ATOM 789  C C   . ALA A 1 106 ? -10.762 -14.713 -18.008 1.00 98.87 106 A 1 
ATOM 790  O O   . ALA A 1 106 ? -10.692 -13.533 -17.657 1.00 98.81 106 A 1 
ATOM 791  C CB  . ALA A 1 106 ? -9.229  -16.584 -17.219 1.00 98.82 106 A 1 
ATOM 792  N N   . ARG A 1 107 ? -11.136 -15.045 -19.251 1.00 98.91 107 A 1 
ATOM 793  C CA  . ARG A 1 107 ? -11.438 -14.063 -20.302 1.00 98.90 107 A 1 
ATOM 794  C C   . ARG A 1 107 ? -12.613 -13.162 -19.919 1.00 98.91 107 A 1 
ATOM 795  O O   . ARG A 1 107 ? -12.518 -11.944 -20.036 1.00 98.84 107 A 1 
ATOM 796  C CB  . ARG A 1 107 ? -11.701 -14.803 -21.624 1.00 98.67 107 A 1 
ATOM 797  C CG  . ARG A 1 107 ? -11.901 -13.842 -22.806 1.00 97.69 107 A 1 
ATOM 798  C CD  . ARG A 1 107 ? -12.010 -14.571 -24.150 1.00 96.78 107 A 1 
ATOM 799  N NE  . ARG A 1 107 ? -13.196 -15.443 -24.225 1.00 93.66 107 A 1 
ATOM 800  C CZ  . ARG A 1 107 ? -13.230 -16.719 -24.573 1.00 94.09 107 A 1 
ATOM 801  N NH1 . ARG A 1 107 ? -12.224 -17.334 -25.103 1.00 84.47 107 A 1 
ATOM 802  N NH2 . ARG A 1 107 ? -14.294 -17.425 -24.353 1.00 87.35 107 A 1 
ATOM 803  N N   . GLN A 1 108 ? -13.702 -13.736 -19.418 1.00 98.87 108 A 1 
ATOM 804  C CA  . GLN A 1 108 ? -14.888 -12.988 -18.990 1.00 98.85 108 A 1 
ATOM 805  C C   . GLN A 1 108 ? -14.596 -12.071 -17.791 1.00 98.87 108 A 1 
ATOM 806  O O   . GLN A 1 108 ? -15.100 -10.950 -17.763 1.00 98.78 108 A 1 
ATOM 807  C CB  . GLN A 1 108 ? -16.000 -13.972 -18.629 1.00 98.78 108 A 1 
ATOM 808  C CG  . GLN A 1 108 ? -16.629 -14.674 -19.845 1.00 98.15 108 A 1 
ATOM 809  C CD  . GLN A 1 108 ? -17.544 -15.822 -19.417 1.00 97.66 108 A 1 
ATOM 810  O OE1 . GLN A 1 108 ? -17.416 -16.409 -18.354 1.00 93.72 108 A 1 
ATOM 811  N NE2 . GLN A 1 108 ? -18.504 -16.196 -20.228 1.00 92.34 108 A 1 
ATOM 812  N N   . ASN A 1 109 ? -13.766 -12.511 -16.832 1.00 98.84 109 A 1 
ATOM 813  C CA  . ASN A 1 109 ? -13.280 -11.663 -15.742 1.00 98.82 109 A 1 
ATOM 814  C C   . ASN A 1 109 ? -12.581 -10.405 -16.280 1.00 98.80 109 A 1 
ATOM 815  O O   . ASN A 1 109 ? -12.875 -9.306  -15.825 1.00 98.56 109 A 1 
ATOM 816  C CB  . ASN A 1 109 ? -12.333 -12.471 -14.833 1.00 98.76 109 A 1 
ATOM 817  C CG  . ASN A 1 109 ? -13.042 -13.103 -13.655 1.00 98.78 109 A 1 
ATOM 818  O OD1 . ASN A 1 109 ? -13.226 -12.474 -12.627 1.00 96.84 109 A 1 
ATOM 819  N ND2 . ASN A 1 109 ? -13.459 -14.340 -13.770 1.00 97.22 109 A 1 
ATOM 820  N N   . CYS A 1 110 ? -11.712 -10.551 -17.295 1.00 98.84 110 A 1 
ATOM 821  C CA  . CYS A 1 110 ? -11.007 -9.429  -17.924 1.00 98.84 110 A 1 
ATOM 822  C C   . CYS A 1 110 ? -11.919 -8.549  -18.800 1.00 98.79 110 A 1 
ATOM 823  O O   . CYS A 1 110 ? -11.642 -7.371  -18.986 1.00 98.49 110 A 1 
ATOM 824  C CB  . CYS A 1 110 ? -9.826  -9.983  -18.737 1.00 98.81 110 A 1 
ATOM 825  S SG  . CYS A 1 110 ? -8.671  -10.871 -17.651 1.00 98.64 110 A 1 
ATOM 826  N N   . MET A 1 111 ? -13.008 -9.079  -19.352 1.00 98.89 111 A 1 
ATOM 827  C CA  . MET A 1 111 ? -13.934 -8.331  -20.217 1.00 98.88 111 A 1 
ATOM 828  C C   . MET A 1 111 ? -14.951 -7.481  -19.447 1.00 98.85 111 A 1 
ATOM 829  O O   . MET A 1 111 ? -15.395 -6.454  -19.956 1.00 98.60 111 A 1 
ATOM 830  C CB  . MET A 1 111 ? -14.691 -9.301  -21.133 1.00 98.83 111 A 1 
ATOM 831  C CG  . MET A 1 111 ? -13.809 -9.919  -22.220 1.00 98.16 111 A 1 
ATOM 832  S SD  . MET A 1 111 ? -14.656 -11.170 -23.225 1.00 97.95 111 A 1 
ATOM 833  C CE  . MET A 1 111 ? -15.860 -10.131 -24.096 1.00 92.54 111 A 1 
ATOM 834  N N   . LEU A 1 112 ? -15.359 -7.906  -18.246 1.00 98.73 112 A 1 
ATOM 835  C CA  . LEU A 1 112 ? -16.529 -7.356  -17.552 1.00 98.62 112 A 1 
ATOM 836  C C   . LEU A 1 112 ? -16.431 -5.844  -17.316 1.00 98.61 112 A 1 
ATOM 837  O O   . LEU A 1 112 ? -17.357 -5.109  -17.661 1.00 98.24 112 A 1 
ATOM 838  C CB  . LEU A 1 112 ? -16.733 -8.125  -16.231 1.00 98.30 112 A 1 
ATOM 839  C CG  . LEU A 1 112 ? -17.963 -7.660  -15.423 1.00 96.88 112 A 1 
ATOM 840  C CD1 . LEU A 1 112 ? -19.272 -7.939  -16.162 1.00 94.43 112 A 1 
ATOM 841  C CD2 . LEU A 1 112 ? -18.005 -8.383  -14.082 1.00 94.35 112 A 1 
ATOM 842  N N   . GLY A 1 113 ? -15.307 -5.363  -16.767 1.00 98.48 113 A 1 
ATOM 843  C CA  . GLY A 1 113 ? -15.097 -3.928  -16.517 1.00 98.32 113 A 1 
ATOM 844  C C   . GLY A 1 113 ? -15.095 -3.107  -17.809 1.00 98.38 113 A 1 
ATOM 845  O O   . GLY A 1 113 ? -15.733 -2.056  -17.887 1.00 97.75 113 A 1 
ATOM 846  N N   . GLN A 1 114 ? -14.473 -3.632  -18.865 1.00 98.48 114 A 1 
ATOM 847  C CA  . GLN A 1 114 ? -14.392 -2.962  -20.164 1.00 98.44 114 A 1 
ATOM 848  C C   . GLN A 1 114 ? -15.772 -2.716  -20.793 1.00 98.52 114 A 1 
ATOM 849  O O   . GLN A 1 114 ? -16.045 -1.631  -21.306 1.00 98.12 114 A 1 
ATOM 850  C CB  . GLN A 1 114 ? -13.560 -3.810  -21.125 1.00 98.00 114 A 1 
ATOM 851  C CG  . GLN A 1 114 ? -12.117 -4.050  -20.663 1.00 96.29 114 A 1 
ATOM 852  C CD  . GLN A 1 114 ? -11.380 -4.790  -21.759 1.00 96.25 114 A 1 
ATOM 853  O OE1 . GLN A 1 114 ? -11.184 -4.255  -22.842 1.00 88.69 114 A 1 
ATOM 854  N NE2 . GLN A 1 114 ? -11.027 -6.032  -21.567 1.00 86.15 114 A 1 
ATOM 855  N N   . THR A 1 115 ? -16.670 -3.712  -20.750 1.00 98.62 115 A 1 
ATOM 856  C CA  . THR A 1 115 ? -18.023 -3.594  -21.318 1.00 98.64 115 A 1 
ATOM 857  C C   . THR A 1 115 ? -18.972 -2.815  -20.408 1.00 98.54 115 A 1 
ATOM 858  O O   . THR A 1 115 ? -19.769 -2.010  -20.891 1.00 98.09 115 A 1 
ATOM 859  C CB  . THR A 1 115 ? -18.615 -4.974  -21.642 1.00 98.61 115 A 1 
ATOM 860  O OG1 . THR A 1 115 ? -18.609 -5.812  -20.508 1.00 97.09 115 A 1 
ATOM 861  C CG2 . THR A 1 115 ? -17.826 -5.693  -22.735 1.00 96.10 115 A 1 
ATOM 862  N N   . SER A 1 116 ? -18.882 -3.013  -19.085 1.00 98.46 116 A 1 
ATOM 863  C CA  . SER A 1 116 ? -19.823 -2.438  -18.116 1.00 98.20 116 A 1 
ATOM 864  C C   . SER A 1 116 ? -19.488 -0.997  -17.727 1.00 98.18 116 A 1 
ATOM 865  O O   . SER A 1 116 ? -20.410 -0.191  -17.579 1.00 97.12 116 A 1 
ATOM 866  C CB  . SER A 1 116 ? -19.898 -3.306  -16.855 1.00 97.70 116 A 1 
ATOM 867  O OG  . SER A 1 116 ? -20.275 -4.626  -17.200 1.00 82.11 116 A 1 
ATOM 868  N N   . VAL A 1 117 ? -18.191 -0.660  -17.592 1.00 98.34 117 A 1 
ATOM 869  C CA  . VAL A 1 117 ? -17.701 0.655   -17.147 1.00 98.14 117 A 1 
ATOM 870  C C   . VAL A 1 117 ? -17.242 1.480   -18.348 1.00 98.14 117 A 1 
ATOM 871  O O   . VAL A 1 117 ? -17.847 2.512   -18.638 1.00 97.58 117 A 1 
ATOM 872  C CB  . VAL A 1 117 ? -16.596 0.519   -16.073 1.00 97.74 117 A 1 
ATOM 873  C CG1 . VAL A 1 117 ? -16.158 1.890   -15.557 1.00 96.53 117 A 1 
ATOM 874  C CG2 . VAL A 1 117 ? -17.073 -0.322  -14.882 1.00 96.63 117 A 1 
ATOM 875  N N   . LEU A 1 118 ? -16.259 0.995   -19.115 1.00 98.18 118 A 1 
ATOM 876  C CA  . LEU A 1 118 ? -15.698 1.724   -20.264 1.00 98.09 118 A 1 
ATOM 877  C C   . LEU A 1 118 ? -16.593 1.701   -21.517 1.00 98.13 118 A 1 
ATOM 878  O O   . LEU A 1 118 ? -16.281 2.365   -22.509 1.00 97.64 118 A 1 
ATOM 879  C CB  . LEU A 1 118 ? -14.292 1.191   -20.598 1.00 97.99 118 A 1 
ATOM 880  C CG  . LEU A 1 118 ? -13.262 1.259   -19.456 1.00 97.56 118 A 1 
ATOM 881  C CD1 . LEU A 1 118 ? -11.927 0.724   -19.964 1.00 96.75 118 A 1 
ATOM 882  C CD2 . LEU A 1 118 ? -13.055 2.685   -18.946 1.00 96.65 118 A 1 
ATOM 883  N N   . LYS A 1 119 ? -17.705 0.940   -21.502 1.00 98.25 119 A 1 
ATOM 884  C CA  . LYS A 1 119 ? -18.668 0.807   -22.612 1.00 98.27 119 A 1 
ATOM 885  C C   . LYS A 1 119 ? -18.034 0.363   -23.942 1.00 98.50 119 A 1 
ATOM 886  O O   . LYS A 1 119 ? -18.601 0.620   -25.008 1.00 98.05 119 A 1 
ATOM 887  C CB  . LYS A 1 119 ? -19.515 2.086   -22.762 1.00 97.91 119 A 1 
ATOM 888  C CG  . LYS A 1 119 ? -20.174 2.600   -21.473 1.00 96.96 119 A 1 
ATOM 889  C CD  . LYS A 1 119 ? -21.070 1.556   -20.800 1.00 93.47 119 A 1 
ATOM 890  C CE  . LYS A 1 119 ? -21.801 2.207   -19.626 1.00 91.28 119 A 1 
ATOM 891  N NZ  . LYS A 1 119 ? -22.418 1.195   -18.739 1.00 81.69 119 A 1 
ATOM 892  N N   . ARG A 1 120 ? -16.892 -0.334  -23.900 1.00 98.56 120 A 1 
ATOM 893  C CA  . ARG A 1 120 ? -16.253 -0.925  -25.082 1.00 98.63 120 A 1 
ATOM 894  C C   . ARG A 1 120 ? -17.153 -1.998  -25.698 1.00 98.75 120 A 1 
ATOM 895  O O   . ARG A 1 120 ? -17.937 -2.657  -25.004 1.00 98.62 120 A 1 
ATOM 896  C CB  . ARG A 1 120 ? -14.866 -1.491  -24.728 1.00 98.37 120 A 1 
ATOM 897  C CG  . ARG A 1 120 ? -13.829 -0.398  -24.412 1.00 96.82 120 A 1 
ATOM 898  C CD  . ARG A 1 120 ? -12.478 -1.010  -24.008 1.00 95.71 120 A 1 
ATOM 899  N NE  . ARG A 1 120 ? -11.441 0.011   -23.738 1.00 93.35 120 A 1 
ATOM 900  C CZ  . ARG A 1 120 ? -10.369 -0.129  -22.964 1.00 92.13 120 A 1 
ATOM 901  N NH1 . ARG A 1 120 ? -10.111 -1.211  -22.301 1.00 86.18 120 A 1 
ATOM 902  N NH2 . ARG A 1 120 ? -9.509  0.838   -22.832 1.00 86.22 120 A 1 
ATOM 903  N N   . SER A 1 121 ? -17.030 -2.192  -27.021 1.00 98.73 121 A 1 
ATOM 904  C CA  . SER A 1 121 ? -17.755 -3.265  -27.701 1.00 98.78 121 A 1 
ATOM 905  C C   . SER A 1 121 ? -17.297 -4.639  -27.184 1.00 98.86 121 A 1 
ATOM 906  O O   . SER A 1 121 ? -16.139 -4.792  -26.786 1.00 98.80 121 A 1 
ATOM 907  C CB  . SER A 1 121 ? -17.602 -3.150  -29.224 1.00 98.66 121 A 1 
ATOM 908  O OG  . SER A 1 121 ? -16.423 -3.762  -29.689 1.00 97.62 121 A 1 
ATOM 909  N N   . PRO A 1 122 ? -18.147 -5.679  -27.197 1.00 98.72 122 A 1 
ATOM 910  C CA  . PRO A 1 122 ? -17.727 -7.024  -26.798 1.00 98.72 122 A 1 
ATOM 911  C C   . PRO A 1 122 ? -16.547 -7.573  -27.611 1.00 98.81 122 A 1 
ATOM 912  O O   . PRO A 1 122 ? -15.756 -8.352  -27.084 1.00 98.70 122 A 1 
ATOM 913  C CB  . PRO A 1 122 ? -18.968 -7.902  -26.975 1.00 98.47 122 A 1 
ATOM 914  C CG  . PRO A 1 122 ? -20.125 -6.925  -26.802 1.00 97.46 122 A 1 
ATOM 915  C CD  . PRO A 1 122 ? -19.584 -5.644  -27.430 1.00 98.51 122 A 1 
ATOM 916  N N   . ALA A 1 123 ? -16.423 -7.173  -28.886 1.00 98.75 123 A 1 
ATOM 917  C CA  . ALA A 1 123 ? -15.321 -7.581  -29.750 1.00 98.78 123 A 1 
ATOM 918  C C   . ALA A 1 123 ? -13.991 -6.955  -29.298 1.00 98.84 123 A 1 
ATOM 919  O O   . ALA A 1 123 ? -13.022 -7.684  -29.085 1.00 98.70 123 A 1 
ATOM 920  C CB  . ALA A 1 123 ? -15.670 -7.220  -31.197 1.00 98.61 123 A 1 
ATOM 921  N N   . ASP A 1 124 ? -13.972 -5.635  -29.049 1.00 98.82 124 A 1 
ATOM 922  C CA  . ASP A 1 124 ? -12.776 -4.924  -28.581 1.00 98.81 124 A 1 
ATOM 923  C C   . ASP A 1 124 ? -12.370 -5.403  -27.182 1.00 98.87 124 A 1 
ATOM 924  O O   . ASP A 1 124 ? -11.212 -5.727  -26.931 1.00 98.77 124 A 1 
ATOM 925  C CB  . ASP A 1 124 ? -13.028 -3.405  -28.543 1.00 98.64 124 A 1 
ATOM 926  C CG  . ASP A 1 124 ? -13.476 -2.831  -29.885 1.00 96.60 124 A 1 
ATOM 927  O OD1 . ASP A 1 124 ? -12.992 -3.307  -30.933 1.00 93.46 124 A 1 
ATOM 928  O OD2 . ASP A 1 124 ? -14.407 -1.995  -29.843 1.00 93.27 124 A 1 
ATOM 929  N N   . ALA A 1 125 ? -13.347 -5.535  -26.271 1.00 98.84 125 A 1 
ATOM 930  C CA  . ALA A 1 125 ? -13.116 -6.027  -24.918 1.00 98.86 125 A 1 
ATOM 931  C C   . ALA A 1 125 ? -12.519 -7.439  -24.917 1.00 98.89 125 A 1 
ATOM 932  O O   . ALA A 1 125 ? -11.630 -7.733  -24.118 1.00 98.84 125 A 1 
ATOM 933  C CB  . ALA A 1 125 ? -14.442 -5.986  -24.149 1.00 98.78 125 A 1 
ATOM 934  N N   . LYS A 1 126 ? -12.977 -8.313  -25.823 1.00 98.85 126 A 1 
ATOM 935  C CA  . LYS A 1 126 ? -12.420 -9.657  -25.993 1.00 98.86 126 A 1 
ATOM 936  C C   . LYS A 1 126 ? -10.966 -9.603  -26.463 1.00 98.87 126 A 1 
ATOM 937  O O   . LYS A 1 126 ? -10.126 -10.259 -25.855 1.00 98.78 126 A 1 
ATOM 938  C CB  . LYS A 1 126 ? -13.311 -10.469 -26.945 1.00 98.76 126 A 1 
ATOM 939  C CG  . LYS A 1 126 ? -12.773 -11.892 -27.114 1.00 98.20 126 A 1 
ATOM 940  C CD  . LYS A 1 126 ? -13.632 -12.729 -28.069 1.00 97.17 126 A 1 
ATOM 941  C CE  . LYS A 1 126 ? -12.856 -14.029 -28.279 1.00 92.61 126 A 1 
ATOM 942  N NZ  . LYS A 1 126 ? -13.452 -14.919 -29.294 1.00 87.91 126 A 1 
ATOM 943  N N   . GLN A 1 127 ? -10.660 -8.809  -27.490 1.00 98.87 127 A 1 
ATOM 944  C CA  . GLN A 1 127 ? -9.306  -8.689  -28.029 1.00 98.85 127 A 1 
ATOM 945  C C   . GLN A 1 127 ? -8.316  -8.185  -26.967 1.00 98.89 127 A 1 
ATOM 946  O O   . GLN A 1 127 ? -7.243  -8.768  -26.799 1.00 98.80 127 A 1 
ATOM 947  C CB  . GLN A 1 127 ? -9.345  -7.763  -29.251 1.00 98.62 127 A 1 
ATOM 948  C CG  . GLN A 1 127 ? -7.967  -7.628  -29.919 1.00 86.56 127 A 1 
ATOM 949  C CD  . GLN A 1 127 ? -7.978  -6.722  -31.145 1.00 82.06 127 A 1 
ATOM 950  O OE1 . GLN A 1 127 ? -9.004  -6.327  -31.675 1.00 74.97 127 A 1 
ATOM 951  N NE2 . GLN A 1 127 ? -6.826  -6.361  -31.661 1.00 69.85 127 A 1 
ATOM 952  N N   . ILE A 1 128 ? -8.689  -7.149  -26.211 1.00 98.88 128 A 1 
ATOM 953  C CA  . ILE A 1 128 ? -7.863  -6.590  -25.130 1.00 98.88 128 A 1 
ATOM 954  C C   . ILE A 1 128 ? -7.682  -7.611  -23.998 1.00 98.91 128 A 1 
ATOM 955  O O   . ILE A 1 128 ? -6.570  -7.810  -23.514 1.00 98.86 128 A 1 
ATOM 956  C CB  . ILE A 1 128 ? -8.493  -5.274  -24.623 1.00 98.82 128 A 1 
ATOM 957  C CG1 . ILE A 1 128 ? -8.447  -4.184  -25.720 1.00 98.50 128 A 1 
ATOM 958  C CG2 . ILE A 1 128 ? -7.781  -4.769  -23.355 1.00 98.49 128 A 1 
ATOM 959  C CD1 . ILE A 1 128 ? -9.384  -2.997  -25.448 1.00 96.65 128 A 1 
ATOM 960  N N   . ALA A 1 129 ? -8.751  -8.289  -23.579 1.00 98.88 129 A 1 
ATOM 961  C CA  . ALA A 1 129 ? -8.688  -9.315  -22.540 1.00 98.89 129 A 1 
ATOM 962  C C   . ALA A 1 129 ? -7.754  -10.471 -22.927 1.00 98.90 129 A 1 
ATOM 963  O O   . ALA A 1 129 ? -6.933  -10.895 -22.118 1.00 98.87 129 A 1 
ATOM 964  C CB  . ALA A 1 129 ? -10.105 -9.825  -22.269 1.00 98.84 129 A 1 
ATOM 965  N N   . GLU A 1 130 ? -7.855  -10.964 -24.167 1.00 98.84 130 A 1 
ATOM 966  C CA  . GLU A 1 130 ? -6.998  -12.037 -24.676 1.00 98.84 130 A 1 
ATOM 967  C C   . GLU A 1 130 ? -5.531  -11.594 -24.763 1.00 98.85 130 A 1 
ATOM 968  O O   . GLU A 1 130 ? -4.657  -12.330 -24.315 1.00 98.75 130 A 1 
ATOM 969  C CB  . GLU A 1 130 ? -7.535  -12.542 -26.028 1.00 98.72 130 A 1 
ATOM 970  C CG  . GLU A 1 130 ? -8.835  -13.352 -25.844 1.00 98.20 130 A 1 
ATOM 971  C CD  . GLU A 1 130 ? -9.478  -13.872 -27.139 1.00 98.01 130 A 1 
ATOM 972  O OE1 . GLU A 1 130 ? -10.417 -14.711 -27.022 1.00 94.83 130 A 1 
ATOM 973  O OE2 . GLU A 1 130 ? -9.124  -13.428 -28.246 1.00 95.86 130 A 1 
ATOM 974  N N   . ALA A 1 131 ? -5.256  -10.372 -25.235 1.00 98.88 131 A 1 
ATOM 975  C CA  . ALA A 1 131 ? -3.900  -9.822  -25.275 1.00 98.87 131 A 1 
ATOM 976  C C   . ALA A 1 131 ? -3.265  -9.730  -23.875 1.00 98.87 131 A 1 
ATOM 977  O O   . ALA A 1 131 ? -2.130  -10.166 -23.680 1.00 98.72 131 A 1 
ATOM 978  C CB  . ALA A 1 131 ? -3.946  -8.453  -25.962 1.00 98.79 131 A 1 
ATOM 979  N N   . ASN A 1 132 ? -4.012  -9.249  -22.873 1.00 98.86 132 A 1 
ATOM 980  C CA  . ASN A 1 132 ? -3.517  -9.165  -21.497 1.00 98.87 132 A 1 
ATOM 981  C C   . ASN A 1 132 ? -3.351  -10.545 -20.843 1.00 98.88 132 A 1 
ATOM 982  O O   . ASN A 1 132 ? -2.384  -10.758 -20.117 1.00 98.78 132 A 1 
ATOM 983  C CB  . ASN A 1 132 ? -4.435  -8.240  -20.687 1.00 98.82 132 A 1 
ATOM 984  C CG  . ASN A 1 132 ? -4.183  -6.781  -21.024 1.00 98.66 132 A 1 
ATOM 985  O OD1 . ASN A 1 132 ? -3.057  -6.351  -21.195 1.00 93.68 132 A 1 
ATOM 986  N ND2 . ASN A 1 132 ? -5.207  -5.977  -21.139 1.00 93.26 132 A 1 
ATOM 987  N N   . LEU A 1 133 ? -4.221  -11.517 -21.137 1.00 98.86 133 A 1 
ATOM 988  C CA  . LEU A 1 133 ? -4.037  -12.903 -20.679 1.00 98.86 133 A 1 
ATOM 989  C C   . LEU A 1 133 ? -2.803  -13.565 -21.316 1.00 98.81 133 A 1 
ATOM 990  O O   . LEU A 1 133 ? -2.098  -14.305 -20.633 1.00 98.70 133 A 1 
ATOM 991  C CB  . LEU A 1 133 ? -5.311  -13.714 -20.961 1.00 98.88 133 A 1 
ATOM 992  C CG  . LEU A 1 133 ? -6.467  -13.399 -19.993 1.00 98.81 133 A 1 
ATOM 993  C CD1 . LEU A 1 133 ? -7.763  -14.010 -20.522 1.00 98.57 133 A 1 
ATOM 994  C CD2 . LEU A 1 133 ? -6.220  -13.967 -18.592 1.00 98.62 133 A 1 
ATOM 995  N N   . VAL A 1 134 ? -2.499  -13.268 -22.581 1.00 98.85 134 A 1 
ATOM 996  C CA  . VAL A 1 134 ? -1.234  -13.688 -23.217 1.00 98.80 134 A 1 
ATOM 997  C C   . VAL A 1 134 ? -0.040  -13.033 -22.524 1.00 98.75 134 A 1 
ATOM 998  O O   . VAL A 1 134 ? 0.908   -13.737 -22.185 1.00 98.45 134 A 1 
ATOM 999  C CB  . VAL A 1 134 ? -1.234  -13.390 -24.729 1.00 98.67 134 A 1 
ATOM 1000 C CG1 . VAL A 1 134 ? 0.139   -13.607 -25.382 1.00 97.96 134 A 1 
ATOM 1001 C CG2 . VAL A 1 134 ? -2.220  -14.301 -25.466 1.00 98.01 134 A 1 
ATOM 1002 N N   . LYS A 1 135 ? -0.108  -11.719 -22.238 1.00 98.66 135 A 1 
ATOM 1003 C CA  . LYS A 1 135 ? 0.958   -10.966 -21.554 1.00 98.53 135 A 1 
ATOM 1004 C C   . LYS A 1 135 ? 1.322   -11.571 -20.194 1.00 98.62 135 A 1 
ATOM 1005 O O   . LYS A 1 135 ? 2.494   -11.641 -19.850 1.00 98.17 135 A 1 
ATOM 1006 C CB  . LYS A 1 135 ? 0.543   -9.486  -21.439 1.00 97.98 135 A 1 
ATOM 1007 C CG  . LYS A 1 135 ? 1.691   -8.605  -20.902 1.00 93.18 135 A 1 
ATOM 1008 C CD  . LYS A 1 135 ? 1.358   -7.103  -20.901 1.00 91.82 135 A 1 
ATOM 1009 C CE  . LYS A 1 135 ? 2.612   -6.352  -20.435 1.00 84.41 135 A 1 
ATOM 1010 N NZ  . LYS A 1 135 ? 2.499   -4.870  -20.482 1.00 78.06 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? 0.340   -12.078 -19.446 1.00 98.68 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? 0.569   -12.744 -18.145 1.00 98.67 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? 0.797   -14.265 -18.257 1.00 98.59 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? 0.767   -14.976 -17.248 1.00 98.23 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? -0.518  -12.390 -17.113 1.00 98.63 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? -0.685  -10.870 -16.955 1.00 98.42 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? -1.873  -13.017 -17.456 1.00 98.36 136 A 1 
ATOM 1018 N N   . GLY A 1 137 ? 0.987   -14.796 -19.461 1.00 98.43 137 A 1 
ATOM 1019 C CA  . GLY A 1 137 ? 1.313   -16.207 -19.702 1.00 98.15 137 A 1 
ATOM 1020 C C   . GLY A 1 137 ? 0.146   -17.185 -19.505 1.00 98.23 137 A 1 
ATOM 1021 O O   . GLY A 1 137 ? 0.371   -18.328 -19.114 1.00 97.22 137 A 1 
ATOM 1022 N N   . LEU A 1 138 ? -1.099  -16.771 -19.746 1.00 98.27 138 A 1 
ATOM 1023 C CA  . LEU A 1 138 ? -2.319  -17.581 -19.573 1.00 98.12 138 A 1 
ATOM 1024 C C   . LEU A 1 138 ? -3.091  -17.807 -20.884 1.00 97.68 138 A 1 
ATOM 1025 O O   . LEU A 1 138 ? -4.312  -17.978 -20.879 1.00 96.01 138 A 1 
ATOM 1026 C CB  . LEU A 1 138 ? -3.198  -16.967 -18.476 1.00 98.06 138 A 1 
ATOM 1027 C CG  . LEU A 1 138 ? -2.581  -16.987 -17.070 1.00 97.94 138 A 1 
ATOM 1028 C CD1 . LEU A 1 138 ? -3.530  -16.276 -16.112 1.00 96.85 138 A 1 
ATOM 1029 C CD2 . LEU A 1 138 ? -2.359  -18.405 -16.543 1.00 96.90 138 A 1 
ATOM 1030 N N   . PHE A 1 139 ? -2.385  -17.834 -22.014 1.00 97.58 139 A 1 
ATOM 1031 C CA  . PHE A 1 139 ? -2.997  -18.024 -23.343 1.00 96.65 139 A 1 
ATOM 1032 C C   . PHE A 1 139 ? -3.792  -19.333 -23.475 1.00 96.68 139 A 1 
ATOM 1033 O O   . PHE A 1 139 ? -4.789  -19.379 -24.184 1.00 95.13 139 A 1 
ATOM 1034 C CB  . PHE A 1 139 ? -1.903  -17.942 -24.421 1.00 95.28 139 A 1 
ATOM 1035 C CG  . PHE A 1 139 ? -0.945  -19.122 -24.450 1.00 90.81 139 A 1 
ATOM 1036 C CD1 . PHE A 1 139 ? 0.217   -19.121 -23.659 1.00 83.29 139 A 1 
ATOM 1037 C CD2 . PHE A 1 139 ? -1.237  -20.243 -25.252 1.00 85.36 139 A 1 
ATOM 1038 C CE1 . PHE A 1 139 ? 1.073   -20.236 -23.655 1.00 76.36 139 A 1 
ATOM 1039 C CE2 . PHE A 1 139 ? -0.383  -21.360 -25.245 1.00 77.08 139 A 1 
ATOM 1040 C CZ  . PHE A 1 139 ? 0.770   -21.357 -24.443 1.00 78.74 139 A 1 
ATOM 1041 N N   . ASP A 1 140 ? -3.397  -20.392 -22.763 1.00 96.90 140 A 1 
ATOM 1042 C CA  . ASP A 1 140 ? -4.002  -21.729 -22.795 1.00 96.68 140 A 1 
ATOM 1043 C C   . ASP A 1 140 ? -5.026  -21.967 -21.666 1.00 97.05 140 A 1 
ATOM 1044 O O   . ASP A 1 140 ? -5.543  -23.076 -21.507 1.00 94.76 140 A 1 
ATOM 1045 C CB  . ASP A 1 140 ? -2.866  -22.779 -22.780 1.00 95.43 140 A 1 
ATOM 1046 C CG  . ASP A 1 140 ? -2.132  -22.860 -21.441 1.00 93.20 140 A 1 
ATOM 1047 O OD1 . ASP A 1 140 ? -1.987  -21.814 -20.762 1.00 86.79 140 A 1 
ATOM 1048 O OD2 . ASP A 1 140 ? -1.767  -23.995 -21.052 1.00 87.91 140 A 1 
ATOM 1049 N N   . ARG A 1 141 ? -5.336  -20.946 -20.857 1.00 97.73 141 A 1 
ATOM 1050 C CA  . ARG A 1 141 ? -6.235  -21.007 -19.695 1.00 97.58 141 A 1 
ATOM 1051 C C   . ARG A 1 141 ? -7.351  -19.954 -19.738 1.00 98.18 141 A 1 
ATOM 1052 O O   . ARG A 1 141 ? -8.039  -19.743 -18.742 1.00 97.21 141 A 1 
ATOM 1053 C CB  . ARG A 1 141 ? -5.406  -20.926 -18.401 1.00 96.65 141 A 1 
ATOM 1054 C CG  . ARG A 1 141 ? -4.403  -22.074 -18.194 1.00 94.80 141 A 1 
ATOM 1055 C CD  . ARG A 1 141 ? -5.086  -23.428 -17.961 1.00 91.33 141 A 1 
ATOM 1056 N NE  . ARG A 1 141 ? -4.083  -24.488 -17.776 1.00 88.25 141 A 1 
ATOM 1057 C CZ  . ARG A 1 141 ? -3.527  -25.201 -18.751 1.00 80.83 141 A 1 
ATOM 1058 N NH1 . ARG A 1 141 ? -3.967  -25.160 -19.966 1.00 74.69 141 A 1 
ATOM 1059 N NH2 . ARG A 1 141 ? -2.481  -25.928 -18.515 1.00 77.07 141 A 1 
ATOM 1060 N N   . MET A 1 142 ? -7.577  -19.292 -20.885 1.00 97.99 142 A 1 
ATOM 1061 C CA  . MET A 1 142 ? -8.544  -18.188 -21.021 1.00 98.22 142 A 1 
ATOM 1062 C C   . MET A 1 142 ? -9.991  -18.591 -20.706 1.00 98.42 142 A 1 
ATOM 1063 O O   . MET A 1 142 ? -10.766 -17.770 -20.210 1.00 98.06 142 A 1 
ATOM 1064 C CB  . MET A 1 142 ? -8.486  -17.633 -22.446 1.00 97.71 142 A 1 
ATOM 1065 C CG  . MET A 1 142 ? -7.130  -17.010 -22.785 1.00 96.91 142 A 1 
ATOM 1066 S SD  . MET A 1 142 ? -7.126  -16.235 -24.416 1.00 96.30 142 A 1 
ATOM 1067 C CE  . MET A 1 142 ? -5.417  -15.643 -24.453 1.00 89.95 142 A 1 
ATOM 1068 N N   . ASP A 1 143 ? -10.369 -19.847 -20.972 1.00 98.68 143 A 1 
ATOM 1069 C CA  . ASP A 1 143 ? -11.721 -20.377 -20.749 1.00 98.62 143 A 1 
ATOM 1070 C C   . ASP A 1 143 ? -11.896 -21.063 -19.381 1.00 98.67 143 A 1 
ATOM 1071 O O   . ASP A 1 143 ? -12.978 -21.565 -19.077 1.00 98.02 143 A 1 
ATOM 1072 C CB  . ASP A 1 143 ? -12.107 -21.293 -21.923 1.00 98.23 143 A 1 
ATOM 1073 C CG  . ASP A 1 143 ? -12.254 -20.509 -23.234 1.00 96.89 143 A 1 
ATOM 1074 O OD1 . ASP A 1 143 ? -13.069 -19.556 -23.267 1.00 92.61 143 A 1 
ATOM 1075 O OD2 . ASP A 1 143 ? -11.564 -20.812 -24.222 1.00 92.63 143 A 1 
ATOM 1076 N N   . TYR A 1 144 ? -10.859 -21.071 -18.528 1.00 98.63 144 A 1 
ATOM 1077 C CA  . TYR A 1 144 ? -10.904 -21.701 -17.212 1.00 98.72 144 A 1 
ATOM 1078 C C   . TYR A 1 144 ? -11.611 -20.790 -16.206 1.00 98.82 144 A 1 
ATOM 1079 O O   . TYR A 1 144 ? -11.395 -19.577 -16.183 1.00 98.62 144 A 1 
ATOM 1080 C CB  . TYR A 1 144 ? -9.491  -22.079 -16.727 1.00 98.57 144 A 1 
ATOM 1081 C CG  . TYR A 1 144 ? -8.879  -23.319 -17.374 1.00 98.30 144 A 1 
ATOM 1082 C CD1 . TYR A 1 144 ? -8.901  -23.513 -18.766 1.00 95.22 144 A 1 
ATOM 1083 C CD2 . TYR A 1 144 ? -8.276  -24.294 -16.554 1.00 95.22 144 A 1 
ATOM 1084 C CE1 . TYR A 1 144 ? -8.344  -24.670 -19.340 1.00 94.01 144 A 1 
ATOM 1085 C CE2 . TYR A 1 144 ? -7.711  -25.456 -17.123 1.00 94.49 144 A 1 
ATOM 1086 C CZ  . TYR A 1 144 ? -7.749  -25.643 -18.517 1.00 95.62 144 A 1 
ATOM 1087 O OH  . TYR A 1 144 ? -7.211  -26.765 -19.070 1.00 93.94 144 A 1 
ATOM 1088 N N   . PHE A 1 145 ? -12.437 -21.378 -15.347 1.00 98.69 145 A 1 
ATOM 1089 C CA  . PHE A 1 145 ? -13.039 -20.700 -14.201 1.00 98.74 145 A 1 
ATOM 1090 C C   . PHE A 1 145 ? -12.028 -20.610 -13.042 1.00 98.77 145 A 1 
ATOM 1091 O O   . PHE A 1 145 ? -11.136 -21.461 -12.955 1.00 98.51 145 A 1 
ATOM 1092 C CB  . PHE A 1 145 ? -14.322 -21.432 -13.781 1.00 98.62 145 A 1 
ATOM 1093 C CG  . PHE A 1 145 ? -15.434 -21.316 -14.805 1.00 98.70 145 A 1 
ATOM 1094 C CD1 . PHE A 1 145 ? -16.353 -20.254 -14.721 1.00 97.45 145 A 1 
ATOM 1095 C CD2 . PHE A 1 145 ? -15.536 -22.244 -15.857 1.00 97.77 145 A 1 
ATOM 1096 C CE1 . PHE A 1 145 ? -17.372 -20.120 -15.680 1.00 97.51 145 A 1 
ATOM 1097 C CE2 . PHE A 1 145 ? -16.551 -22.107 -16.824 1.00 97.55 145 A 1 
ATOM 1098 C CZ  . PHE A 1 145 ? -17.471 -21.046 -16.733 1.00 98.15 145 A 1 
ATOM 1099 N N   . PRO A 1 146 ? -12.166 -19.643 -12.107 1.00 98.77 146 A 1 
ATOM 1100 C CA  . PRO A 1 146 ? -11.232 -19.477 -10.989 1.00 98.72 146 A 1 
ATOM 1101 C C   . PRO A 1 146 ? -10.943 -20.766 -10.207 1.00 98.68 146 A 1 
ATOM 1102 O O   . PRO A 1 146 ? -9.788  -21.066 -9.934  1.00 98.46 146 A 1 
ATOM 1103 C CB  . PRO A 1 146 ? -11.861 -18.391 -10.109 1.00 98.55 146 A 1 
ATOM 1104 C CG  . PRO A 1 146 ? -12.574 -17.510 -11.135 1.00 98.22 146 A 1 
ATOM 1105 C CD  . PRO A 1 146 ? -13.101 -18.529 -12.147 1.00 98.75 146 A 1 
ATOM 1106 N N   . GLY A 1 147 ? -11.955 -21.585 -9.929  1.00 98.55 147 A 1 
ATOM 1107 C CA  . GLY A 1 147 ? -11.772 -22.870 -9.227  1.00 98.30 147 A 1 
ATOM 1108 C C   . GLY A 1 147 ? -10.953 -23.938 -9.981  1.00 98.36 147 A 1 
ATOM 1109 O O   . GLY A 1 147 ? -10.661 -24.981 -9.410  1.00 97.44 147 A 1 
ATOM 1110 N N   . GLN A 1 148 ? -10.611 -23.708 -11.244 1.00 98.60 148 A 1 
ATOM 1111 C CA  . GLN A 1 148 ? -9.775  -24.594 -12.068 1.00 98.55 148 A 1 
ATOM 1112 C C   . GLN A 1 148 ? -8.327  -24.084 -12.207 1.00 98.55 148 A 1 
ATOM 1113 O O   . GLN A 1 148 ? -7.528  -24.704 -12.910 1.00 98.02 148 A 1 
ATOM 1114 C CB  . GLN A 1 148 ? -10.405 -24.747 -13.466 1.00 98.39 148 A 1 
ATOM 1115 C CG  . GLN A 1 148 ? -11.849 -25.253 -13.457 1.00 97.75 148 A 1 
ATOM 1116 C CD  . GLN A 1 148 ? -12.431 -25.260 -14.865 1.00 97.85 148 A 1 
ATOM 1117 O OE1 . GLN A 1 148 ? -12.726 -24.230 -15.454 1.00 94.35 148 A 1 
ATOM 1118 N NE2 . GLN A 1 148 ? -12.600 -26.416 -15.469 1.00 92.72 148 A 1 
ATOM 1119 N N   . LEU A 1 149 ? -7.999  -22.939 -11.603 1.00 98.37 149 A 1 
ATOM 1120 C CA  . LEU A 1 149 ? -6.704  -22.271 -11.678 1.00 98.34 149 A 1 
ATOM 1121 C C   . LEU A 1 149 ? -5.960  -22.391 -10.339 1.00 98.23 149 A 1 
ATOM 1122 O O   . LEU A 1 149 ? -6.579  -22.301 -9.276  1.00 97.98 149 A 1 
ATOM 1123 C CB  . LEU A 1 149 ? -6.924  -20.796 -12.060 1.00 98.45 149 A 1 
ATOM 1124 C CG  . LEU A 1 149 ? -7.564  -20.550 -13.446 1.00 98.46 149 A 1 
ATOM 1125 C CD1 . LEU A 1 149 ? -7.820  -19.052 -13.634 1.00 98.03 149 A 1 
ATOM 1126 C CD2 . LEU A 1 149 ? -6.668  -21.027 -14.589 1.00 98.05 149 A 1 
ATOM 1127 N N   . SER A 1 150 ? -4.628  -22.524 -10.377 1.00 98.54 150 A 1 
ATOM 1128 C CA  . SER A 1 150 ? -3.797  -22.401 -9.172  1.00 98.38 150 A 1 
ATOM 1129 C C   . SER A 1 150 ? -3.852  -20.976 -8.606  1.00 98.50 150 A 1 
ATOM 1130 O O   . SER A 1 150 ? -4.228  -20.039 -9.315  1.00 98.29 150 A 1 
ATOM 1131 C CB  . SER A 1 150 ? -2.347  -22.820 -9.453  1.00 97.73 150 A 1 
ATOM 1132 O OG  . SER A 1 150 ? -1.645  -21.833 -10.190 1.00 95.15 150 A 1 
ATOM 1133 N N   . GLY A 1 151 ? -3.441  -20.773 -7.348  1.00 98.21 151 A 1 
ATOM 1134 C CA  . GLY A 1 151 ? -3.401  -19.438 -6.739  1.00 98.19 151 A 1 
ATOM 1135 C C   . GLY A 1 151 ? -2.584  -18.427 -7.556  1.00 98.38 151 A 1 
ATOM 1136 O O   . GLY A 1 151 ? -3.078  -17.348 -7.876  1.00 98.21 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? -1.384  -18.804 -8.009  1.00 98.31 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? -0.558  -17.939 -8.866  1.00 98.29 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? -1.206  -17.634 -10.223 1.00 98.48 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? -1.130  -16.508 -10.714 1.00 98.28 152 A 1 
ATOM 1141 N N   . GLN A 1 153 ? -1.925  -18.595 -10.822 1.00 98.49 153 A 1 
ATOM 1142 C CA  . GLN A 1 153 ? -2.698  -18.366 -12.049 1.00 98.53 153 A 1 
ATOM 1143 C C   . GLN A 1 153 ? -3.877  -17.415 -11.801 1.00 98.60 153 A 1 
ATOM 1144 O O   . GLN A 1 153 ? -4.096  -16.509 -12.600 1.00 98.53 153 A 1 
ATOM 1145 C CB  . GLN A 1 153 ? -3.208  -19.697 -12.608 1.00 98.37 153 A 1 
ATOM 1146 C CG  . GLN A 1 153 ? -2.093  -20.553 -13.226 1.00 97.76 153 A 1 
ATOM 1147 C CD  . GLN A 1 153 ? -2.553  -21.970 -13.554 1.00 97.82 153 A 1 
ATOM 1148 O OE1 . GLN A 1 153 ? -3.598  -22.452 -13.140 1.00 94.72 153 A 1 
ATOM 1149 N NE2 . GLN A 1 153 ? -1.776  -22.713 -14.304 1.00 93.67 153 A 1 
ATOM 1150 N N   . GLN A 1 154 ? -4.616  -17.579 -10.699 1.00 98.63 154 A 1 
ATOM 1151 C CA  . GLN A 1 154 ? -5.698  -16.662 -10.325 1.00 98.66 154 A 1 
ATOM 1152 C C   . GLN A 1 154 ? -5.182  -15.233 -10.133 1.00 98.69 154 A 1 
ATOM 1153 O O   . GLN A 1 154 ? -5.802  -14.293 -10.633 1.00 98.57 154 A 1 
ATOM 1154 C CB  . GLN A 1 154 ? -6.409  -17.146 -9.054  1.00 98.56 154 A 1 
ATOM 1155 C CG  . GLN A 1 154 ? -7.227  -18.423 -9.291  1.00 98.06 154 A 1 
ATOM 1156 C CD  . GLN A 1 154 ? -8.014  -18.835 -8.058  1.00 97.95 154 A 1 
ATOM 1157 O OE1 . GLN A 1 154 ? -8.804  -18.077 -7.515  1.00 90.91 154 A 1 
ATOM 1158 N NE2 . GLN A 1 154 ? -7.852  -20.047 -7.580  1.00 89.59 154 A 1 
ATOM 1159 N N   . GLN A 1 155 ? -4.017  -15.069 -9.491  1.00 98.66 155 A 1 
ATOM 1160 C CA  . GLN A 1 155 ? -3.417  -13.744 -9.309  1.00 98.68 155 A 1 
ATOM 1161 C C   . GLN A 1 155 ? -2.977  -13.127 -10.641 1.00 98.74 155 A 1 
ATOM 1162 O O   . GLN A 1 155 ? -3.247  -11.952 -10.890 1.00 98.57 155 A 1 
ATOM 1163 C CB  . GLN A 1 155 ? -2.265  -13.837 -8.302  1.00 98.36 155 A 1 
ATOM 1164 C CG  . GLN A 1 155 ? -1.806  -12.467 -7.780  1.00 96.28 155 A 1 
ATOM 1165 C CD  . GLN A 1 155 ? -2.856  -11.723 -6.947  1.00 96.85 155 A 1 
ATOM 1166 O OE1 . GLN A 1 155 ? -4.048  -11.738 -7.199  1.00 88.60 155 A 1 
ATOM 1167 N NE2 . GLN A 1 155 ? -2.452  -11.008 -5.927  1.00 86.25 155 A 1 
ATOM 1168 N N   . ARG A 1 156 ? -2.403  -13.908 -11.552 1.00 98.79 156 A 1 
ATOM 1169 C CA  . ARG A 1 156 ? -2.090  -13.448 -12.916 1.00 98.84 156 A 1 
ATOM 1170 C C   . ARG A 1 156 ? -3.341  -13.052 -13.708 1.00 98.90 156 A 1 
ATOM 1171 O O   . ARG A 1 156 ? -3.317  -12.046 -14.409 1.00 98.87 156 A 1 
ATOM 1172 C CB  . ARG A 1 156 ? -1.244  -14.505 -13.642 1.00 98.71 156 A 1 
ATOM 1173 C CG  . ARG A 1 156 ? 0.209   -14.526 -13.119 1.00 98.07 156 A 1 
ATOM 1174 C CD  . ARG A 1 156 ? 1.123   -15.409 -13.972 1.00 97.40 156 A 1 
ATOM 1175 N NE  . ARG A 1 156 ? 1.024   -16.847 -13.675 1.00 95.12 156 A 1 
ATOM 1176 C CZ  . ARG A 1 156 ? 1.381   -17.823 -14.494 1.00 95.97 156 A 1 
ATOM 1177 N NH1 . ARG A 1 156 ? 1.595   -17.630 -15.765 1.00 87.53 156 A 1 
ATOM 1178 N NH2 . ARG A 1 156 ? 1.569   -19.039 -14.053 1.00 89.98 156 A 1 
ATOM 1179 N N   . VAL A 1 157 ? -4.480  -13.756 -13.551 1.00 98.80 157 A 1 
ATOM 1180 C CA  . VAL A 1 157 ? -5.780  -13.310 -14.106 1.00 98.87 157 A 1 
ATOM 1181 C C   . VAL A 1 157 ? -6.227  -11.991 -13.472 1.00 98.90 157 A 1 
ATOM 1182 O O   . VAL A 1 157 ? -6.715  -11.118 -14.184 1.00 98.86 157 A 1 
ATOM 1183 C CB  . VAL A 1 157 ? -6.893  -14.368 -13.948 1.00 98.86 157 A 1 
ATOM 1184 C CG1 . VAL A 1 157 ? -8.261  -13.862 -14.446 1.00 98.69 157 A 1 
ATOM 1185 C CG2 . VAL A 1 157 ? -6.591  -15.634 -14.753 1.00 98.61 157 A 1 
ATOM 1186 N N   . ALA A 1 158 ? -6.059  -11.805 -12.158 1.00 98.86 158 A 1 
ATOM 1187 C CA  . ALA A 1 158 ? -6.404  -10.552 -11.487 1.00 98.85 158 A 1 
ATOM 1188 C C   . ALA A 1 158 ? -5.568  -9.368  -12.011 1.00 98.85 158 A 1 
ATOM 1189 O O   . ALA A 1 158 ? -6.125  -8.298  -12.261 1.00 98.79 158 A 1 
ATOM 1190 C CB  . ALA A 1 158 ? -6.265  -10.737 -9.971  1.00 98.78 158 A 1 
ATOM 1191 N N   . ILE A 1 159 ? -4.269  -9.577  -12.271 1.00 98.90 159 A 1 
ATOM 1192 C CA  . ILE A 1 159 ? -3.390  -8.592  -12.922 1.00 98.91 159 A 1 
ATOM 1193 C C   . ILE A 1 159 ? -3.878  -8.297  -14.348 1.00 98.92 159 A 1 
ATOM 1194 O O   . ILE A 1 159 ? -4.110  -7.141  -14.683 1.00 98.87 159 A 1 
ATOM 1195 C CB  . ILE A 1 159 ? -1.913  -9.064  -12.893 1.00 98.89 159 A 1 
ATOM 1196 C CG1 . ILE A 1 159 ? -1.389  -9.145  -11.439 1.00 98.75 159 A 1 
ATOM 1197 C CG2 . ILE A 1 159 ? -1.026  -8.106  -13.711 1.00 98.79 159 A 1 
ATOM 1198 C CD1 . ILE A 1 159 ? -0.041  -9.868  -11.291 1.00 98.37 159 A 1 
ATOM 1199 N N   . ALA A 1 160 ? -4.133  -9.317  -15.174 1.00 98.90 160 A 1 
ATOM 1200 C CA  . ALA A 1 160 ? -4.641  -9.137  -16.539 1.00 98.91 160 A 1 
ATOM 1201 C C   . ALA A 1 160 ? -5.987  -8.396  -16.581 1.00 98.90 160 A 1 
ATOM 1202 O O   . ALA A 1 160 ? -6.219  -7.568  -17.465 1.00 98.83 160 A 1 
ATOM 1203 C CB  . ALA A 1 160 ? -4.768  -10.513 -17.201 1.00 98.88 160 A 1 
ATOM 1204 N N   . ARG A 1 161 ? -6.876  -8.654  -15.615 1.00 98.94 161 A 1 
ATOM 1205 C CA  . ARG A 1 161 ? -8.151  -7.938  -15.458 1.00 98.93 161 A 1 
ATOM 1206 C C   . ARG A 1 161 ? -7.933  -6.456  -15.167 1.00 98.94 161 A 1 
ATOM 1207 O O   . ARG A 1 161 ? -8.600  -5.632  -15.786 1.00 98.85 161 A 1 
ATOM 1208 C CB  . ARG A 1 161 ? -8.981  -8.608  -14.355 1.00 98.82 161 A 1 
ATOM 1209 C CG  . ARG A 1 161 ? -10.337 -7.915  -14.144 1.00 98.56 161 A 1 
ATOM 1210 C CD  . ARG A 1 161 ? -11.115 -8.540  -12.985 1.00 97.88 161 A 1 
ATOM 1211 N NE  . ARG A 1 161 ? -10.424 -8.344  -11.706 1.00 95.74 161 A 1 
ATOM 1212 C CZ  . ARG A 1 161 ? -10.812 -8.816  -10.536 1.00 95.99 161 A 1 
ATOM 1213 N NH1 . ARG A 1 161 ? -11.904 -9.515  -10.401 1.00 88.92 161 A 1 
ATOM 1214 N NH2 . ARG A 1 161 ? -10.096 -8.596  -9.467  1.00 91.83 161 A 1 
ATOM 1215 N N   . ALA A 1 162 ? -7.018  -6.120  -14.257 1.00 98.88 162 A 1 
ATOM 1216 C CA  . ALA A 1 162 ? -6.684  -4.734  -13.945 1.00 98.85 162 A 1 
ATOM 1217 C C   . ALA A 1 162 ? -6.066  -4.021  -15.163 1.00 98.84 162 A 1 
ATOM 1218 O O   . ALA A 1 162 ? -6.537  -2.953  -15.543 1.00 98.67 162 A 1 
ATOM 1219 C CB  . ALA A 1 162 ? -5.770  -4.723  -12.714 1.00 98.76 162 A 1 
ATOM 1220 N N   . LEU A 1 163 ? -5.116  -4.661  -15.858 1.00 98.89 163 A 1 
ATOM 1221 C CA  . LEU A 1 163 ? -4.496  -4.147  -17.088 1.00 98.85 163 A 1 
ATOM 1222 C C   . LEU A 1 163 ? -5.497  -3.950  -18.231 1.00 98.82 163 A 1 
ATOM 1223 O O   . LEU A 1 163 ? -5.349  -3.045  -19.046 1.00 98.58 163 A 1 
ATOM 1224 C CB  . LEU A 1 163 ? -3.403  -5.122  -17.552 1.00 98.80 163 A 1 
ATOM 1225 C CG  . LEU A 1 163 ? -2.177  -5.206  -16.636 1.00 98.55 163 A 1 
ATOM 1226 C CD1 . LEU A 1 163 ? -1.272  -6.332  -17.142 1.00 98.13 163 A 1 
ATOM 1227 C CD2 . LEU A 1 163 ? -1.394  -3.899  -16.603 1.00 98.17 163 A 1 
ATOM 1228 N N   . SER A 1 164 ? -6.551  -4.766  -18.305 1.00 98.84 164 A 1 
ATOM 1229 C CA  . SER A 1 164 ? -7.573  -4.663  -19.355 1.00 98.80 164 A 1 
ATOM 1230 C C   . SER A 1 164 ? -8.394  -3.371  -19.285 1.00 98.70 164 A 1 
ATOM 1231 O O   . SER A 1 164 ? -9.038  -3.002  -20.268 1.00 98.22 164 A 1 
ATOM 1232 C CB  . SER A 1 164 ? -8.500  -5.876  -19.315 1.00 98.71 164 A 1 
ATOM 1233 O OG  . SER A 1 164 ? -7.782  -7.064  -19.595 1.00 97.69 164 A 1 
ATOM 1234 N N   . MET A 1 165 ? -8.350  -2.656  -18.153 1.00 98.70 165 A 1 
ATOM 1235 C CA  . MET A 1 165 ? -8.962  -1.333  -17.991 1.00 98.54 165 A 1 
ATOM 1236 C C   . MET A 1 165 ? -8.086  -0.189  -18.525 1.00 98.36 165 A 1 
ATOM 1237 O O   . MET A 1 165 ? -8.551  0.946   -18.534 1.00 97.05 165 A 1 
ATOM 1238 C CB  . MET A 1 165 ? -9.334  -1.113  -16.516 1.00 98.28 165 A 1 
ATOM 1239 C CG  . MET A 1 165 ? -10.384 -2.117  -16.030 1.00 97.61 165 A 1 
ATOM 1240 S SD  . MET A 1 165 ? -12.004 -2.026  -16.854 1.00 97.65 165 A 1 
ATOM 1241 C CE  . MET A 1 165 ? -12.589 -0.444  -16.192 1.00 94.05 165 A 1 
ATOM 1242 N N   . ASP A 1 166 ? -6.875  -0.488  -19.026 1.00 98.45 166 A 1 
ATOM 1243 C CA  . ASP A 1 166 ? -5.897  0.492   -19.516 1.00 98.13 166 A 1 
ATOM 1244 C C   . ASP A 1 166 ? -5.493  1.526   -18.438 1.00 98.20 166 A 1 
ATOM 1245 O O   . ASP A 1 166 ? -5.719  2.723   -18.598 1.00 96.92 166 A 1 
ATOM 1246 C CB  . ASP A 1 166 ? -6.423  1.097   -20.828 1.00 97.02 166 A 1 
ATOM 1247 C CG  . ASP A 1 166 ? -5.363  1.795   -21.671 1.00 89.50 166 A 1 
ATOM 1248 O OD1 . ASP A 1 166 ? -4.197  1.351   -21.619 1.00 85.31 166 A 1 
ATOM 1249 O OD2 . ASP A 1 166 ? -5.794  2.646   -22.488 1.00 83.96 166 A 1 
ATOM 1250 N N   . PRO A 1 167 ? -4.994  1.055   -17.267 1.00 98.61 167 A 1 
ATOM 1251 C CA  . PRO A 1 167 ? -4.733  1.912   -16.124 1.00 98.61 167 A 1 
ATOM 1252 C C   . PRO A 1 167 ? -3.472  2.760   -16.323 1.00 98.53 167 A 1 
ATOM 1253 O O   . PRO A 1 167 ? -2.465  2.291   -16.852 1.00 98.06 167 A 1 
ATOM 1254 C CB  . PRO A 1 167 ? -4.600  0.961   -14.931 1.00 98.48 167 A 1 
ATOM 1255 C CG  . PRO A 1 167 ? -3.981  -0.280  -15.565 1.00 98.18 167 A 1 
ATOM 1256 C CD  . PRO A 1 167 ? -4.643  -0.329  -16.940 1.00 98.66 167 A 1 
ATOM 1257 N N   . LEU A 1 168 ? -3.503  3.984   -15.785 1.00 97.96 168 A 1 
ATOM 1258 C CA  . LEU A 1 168 ? -2.336  4.865   -15.653 1.00 97.67 168 A 1 
ATOM 1259 C C   . LEU A 1 168 ? -1.482  4.531   -14.418 1.00 98.06 168 A 1 
ATOM 1260 O O   . LEU A 1 168 ? -0.302  4.862   -14.364 1.00 97.49 168 A 1 
ATOM 1261 C CB  . LEU A 1 168 ? -2.835  6.316   -15.562 1.00 96.41 168 A 1 
ATOM 1262 C CG  . LEU A 1 168 ? -3.636  6.812   -16.781 1.00 90.77 168 A 1 
ATOM 1263 C CD1 . LEU A 1 168 ? -4.163  8.216   -16.493 1.00 86.47 168 A 1 
ATOM 1264 C CD2 . LEU A 1 168 ? -2.784  6.855   -18.050 1.00 86.60 168 A 1 
ATOM 1265 N N   . LEU A 1 169 ? -2.098  3.899   -13.410 1.00 98.27 169 A 1 
ATOM 1266 C CA  . LEU A 1 169 ? -1.508  3.556   -12.119 1.00 98.48 169 A 1 
ATOM 1267 C C   . LEU A 1 169 ? -1.954  2.153   -11.700 1.00 98.61 169 A 1 
ATOM 1268 O O   . LEU A 1 169 ? -3.152  1.853   -11.696 1.00 98.27 169 A 1 
ATOM 1269 C CB  . LEU A 1 169 ? -1.947  4.621   -11.094 1.00 98.21 169 A 1 
ATOM 1270 C CG  . LEU A 1 169 ? -1.541  4.337   -9.636  1.00 97.88 169 A 1 
ATOM 1271 C CD1 . LEU A 1 169 ? -0.032  4.351   -9.432  1.00 96.89 169 A 1 
ATOM 1272 C CD2 . LEU A 1 169 ? -2.161  5.393   -8.725  1.00 96.90 169 A 1 
ATOM 1273 N N   . MET A 1 170 ? -1.001  1.320   -11.281 1.00 98.78 170 A 1 
ATOM 1274 C CA  . MET A 1 170 ? -1.249  -0.007  -10.715 1.00 98.83 170 A 1 
ATOM 1275 C C   . MET A 1 170 ? -0.930  -0.033  -9.220  1.00 98.86 170 A 1 
ATOM 1276 O O   . MET A 1 170 ? 0.192   0.256   -8.798  1.00 98.74 170 A 1 
ATOM 1277 C CB  . MET A 1 170 ? -0.436  -1.059  -11.478 1.00 98.73 170 A 1 
ATOM 1278 C CG  . MET A 1 170 ? -1.023  -1.364  -12.863 1.00 97.33 170 A 1 
ATOM 1279 S SD  . MET A 1 170 ? -2.586  -2.294  -12.877 1.00 97.46 170 A 1 
ATOM 1280 C CE  . MET A 1 170 ? -2.003  -3.926  -12.350 1.00 92.61 170 A 1 
ATOM 1281 N N   . LEU A 1 171 ? -1.905  -0.433  -8.417  1.00 98.83 171 A 1 
ATOM 1282 C CA  . LEU A 1 171 ? -1.799  -0.618  -6.971  1.00 98.84 171 A 1 
ATOM 1283 C C   . LEU A 1 171 ? -1.765  -2.114  -6.643  1.00 98.84 171 A 1 
ATOM 1284 O O   . LEU A 1 171 ? -2.647  -2.863  -7.069  1.00 98.70 171 A 1 
ATOM 1285 C CB  . LEU A 1 171 ? -2.974  0.084   -6.268  1.00 98.75 171 A 1 
ATOM 1286 C CG  . LEU A 1 171 ? -3.165  1.578   -6.597  1.00 98.47 171 A 1 
ATOM 1287 C CD1 . LEU A 1 171 ? -4.357  2.129   -5.816  1.00 98.08 171 A 1 
ATOM 1288 C CD2 . LEU A 1 171 ? -1.935  2.409   -6.247  1.00 97.94 171 A 1 
ATOM 1289 N N   . PHE A 1 172 ? -0.786  -2.551  -5.852  1.00 98.90 172 A 1 
ATOM 1290 C CA  . PHE A 1 172 ? -0.645  -3.942  -5.424  1.00 98.90 172 A 1 
ATOM 1291 C C   . PHE A 1 172 ? -0.658  -4.028  -3.894  1.00 98.87 172 A 1 
ATOM 1292 O O   . PHE A 1 172 ? 0.275   -3.569  -3.235  1.00 98.67 172 A 1 
ATOM 1293 C CB  . PHE A 1 172 ? 0.639   -4.541  -6.009  1.00 98.86 172 A 1 
ATOM 1294 C CG  . PHE A 1 172 ? 0.681   -4.649  -7.523  1.00 98.89 172 A 1 
ATOM 1295 C CD1 . PHE A 1 172 ? 0.282   -5.839  -8.160  1.00 98.72 172 A 1 
ATOM 1296 C CD2 . PHE A 1 172 ? 1.151   -3.574  -8.297  1.00 98.77 172 A 1 
ATOM 1297 C CE1 . PHE A 1 172 ? 0.363   -5.957  -9.558  1.00 98.68 172 A 1 
ATOM 1298 C CE2 . PHE A 1 172 ? 1.224   -3.690  -9.695  1.00 98.65 172 A 1 
ATOM 1299 C CZ  . PHE A 1 172 ? 0.834   -4.882  -10.325 1.00 98.73 172 A 1 
ATOM 1300 N N   . ASP A 1 173 ? -1.697  -4.633  -3.321  1.00 98.75 173 A 1 
ATOM 1301 C CA  . ASP A 1 173 ? -1.854  -4.847  -1.871  1.00 98.71 173 A 1 
ATOM 1302 C C   . ASP A 1 173 ? -1.492  -6.296  -1.516  1.00 98.66 173 A 1 
ATOM 1303 O O   . ASP A 1 173 ? -2.337  -7.190  -1.613  1.00 98.07 173 A 1 
ATOM 1304 C CB  . ASP A 1 173 ? -3.289  -4.472  -1.445  1.00 98.53 173 A 1 
ATOM 1305 C CG  . ASP A 1 173 ? -3.503  -4.359  0.073   1.00 98.18 173 A 1 
ATOM 1306 O OD1 . ASP A 1 173 ? -2.520  -4.292  0.839   1.00 97.00 173 A 1 
ATOM 1307 O OD2 . ASP A 1 173 ? -4.682  -4.233  0.499   1.00 96.50 173 A 1 
ATOM 1308 N N   . GLU A 1 174 ? -0.213  -6.520  -1.172  1.00 98.62 174 A 1 
ATOM 1309 C CA  . GLU A 1 174 ? 0.354   -7.835  -0.837  1.00 98.54 174 A 1 
ATOM 1310 C C   . GLU A 1 174 ? -0.004  -8.952  -1.845  1.00 98.60 174 A 1 
ATOM 1311 O O   . GLU A 1 174 ? -0.585  -9.983  -1.480  1.00 97.97 174 A 1 
ATOM 1312 C CB  . GLU A 1 174 ? 0.016   -8.216  0.611   1.00 98.10 174 A 1 
ATOM 1313 C CG  . GLU A 1 174 ? 0.643   -7.268  1.642   1.00 95.59 174 A 1 
ATOM 1314 C CD  . GLU A 1 174 ? 0.643   -7.846  3.067   1.00 94.22 174 A 1 
ATOM 1315 O OE1 . GLU A 1 174 ? 0.954   -7.070  3.998   1.00 84.25 174 A 1 
ATOM 1316 O OE2 . GLU A 1 174 ? 0.455   -9.078  3.216   1.00 85.53 174 A 1 
ATOM 1317 N N   . PRO A 1 175 ? 0.343   -8.796  -3.132  1.00 98.56 175 A 1 
ATOM 1318 C CA  . PRO A 1 175 ? -0.162  -9.658  -4.210  1.00 98.55 175 A 1 
ATOM 1319 C C   . PRO A 1 175 ? 0.316   -11.116 -4.137  1.00 98.51 175 A 1 
ATOM 1320 O O   . PRO A 1 175 ? -0.211  -11.958 -4.862  1.00 97.64 175 A 1 
ATOM 1321 C CB  . PRO A 1 175 ? 0.316   -8.980  -5.501  1.00 98.41 175 A 1 
ATOM 1322 C CG  . PRO A 1 175 ? 1.609   -8.297  -5.063  1.00 98.35 175 A 1 
ATOM 1323 C CD  . PRO A 1 175 ? 1.259   -7.804  -3.664  1.00 98.73 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? 1.303   -11.430 -3.297  1.00 98.54 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? 1.898   -12.769 -3.165  1.00 98.44 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? 1.691   -13.401 -1.794  1.00 98.22 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? 1.906   -14.601 -1.662  1.00 97.23 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? 3.401   -12.728 -3.490  1.00 98.17 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? 4.034   -11.737 -2.718  1.00 97.05 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? 3.640   -12.396 -4.964  1.00 97.22 176 A 1 
ATOM 1331 N N   . SER A 1 177 ? 1.211   -12.663 -0.774  1.00 98.26 177 A 1 
ATOM 1332 C CA  . SER A 1 177 ? 1.185   -13.146 0.618   1.00 97.87 177 A 1 
ATOM 1333 C C   . SER A 1 177 ? 0.232   -14.322 0.871   1.00 97.64 177 A 1 
ATOM 1334 O O   . SER A 1 177 ? 0.347   -14.992 1.894   1.00 96.07 177 A 1 
ATOM 1335 C CB  . SER A 1 177 ? 0.826   -12.007 1.581   1.00 96.94 177 A 1 
ATOM 1336 O OG  . SER A 1 177 ? 1.752   -10.954 1.479   1.00 87.05 177 A 1 
ATOM 1337 N N   . ALA A 1 178 ? -0.717  -14.586 -0.023  1.00 97.58 178 A 1 
ATOM 1338 C CA  . ALA A 1 178 ? -1.645  -15.721 0.058   1.00 97.09 178 A 1 
ATOM 1339 C C   . ALA A 1 178 ? -1.250  -16.908 -0.848  1.00 97.30 178 A 1 
ATOM 1340 O O   . ALA A 1 178 ? -2.045  -17.835 -1.023  1.00 95.69 178 A 1 
ATOM 1341 C CB  . ALA A 1 178 ? -3.058  -15.210 -0.240  1.00 96.30 178 A 1 
ATOM 1342 N N   . LEU A 1 179 ? -0.075  -16.852 -1.480  1.00 97.32 179 A 1 
ATOM 1343 C CA  . LEU A 1 179 ? 0.389   -17.869 -2.421  1.00 97.31 179 A 1 
ATOM 1344 C C   . LEU A 1 179 ? 1.369   -18.837 -1.762  1.00 97.31 179 A 1 
ATOM 1345 O O   . LEU A 1 179 ? 2.162   -18.453 -0.908  1.00 96.64 179 A 1 
ATOM 1346 C CB  . LEU A 1 179 ? 1.036   -17.209 -3.650  1.00 97.49 179 A 1 
ATOM 1347 C CG  . LEU A 1 179 ? 0.106   -16.281 -4.443  1.00 97.53 179 A 1 
ATOM 1348 C CD1 . LEU A 1 179 ? 0.864   -15.725 -5.651  1.00 95.95 179 A 1 
ATOM 1349 C CD2 . LEU A 1 179 ? -1.134  -17.015 -4.961  1.00 96.25 179 A 1 
ATOM 1350 N N   . ASP A 1 180 ? 1.356   -20.088 -2.236  1.00 97.71 180 A 1 
ATOM 1351 C CA  . ASP A 1 180 ? 2.424   -21.034 -1.927  1.00 97.48 180 A 1 
ATOM 1352 C C   . ASP A 1 180 ? 3.768   -20.505 -2.462  1.00 97.53 180 A 1 
ATOM 1353 O O   . ASP A 1 180 ? 3.804   -19.960 -3.576  1.00 96.63 180 A 1 
ATOM 1354 C CB  . ASP A 1 180 ? 2.106   -22.407 -2.530  1.00 96.76 180 A 1 
ATOM 1355 C CG  . ASP A 1 180 ? 0.837   -23.025 -1.942  1.00 93.51 180 A 1 
ATOM 1356 O OD1 . ASP A 1 180 ? 0.733   -23.062 -0.696  1.00 89.86 180 A 1 
ATOM 1357 O OD2 . ASP A 1 180 ? -0.029  -23.431 -2.749  1.00 89.42 180 A 1 
ATOM 1358 N N   . PRO A 1 181 ? 4.888   -20.680 -1.730  1.00 97.30 181 A 1 
ATOM 1359 C CA  . PRO A 1 181 ? 6.194   -20.120 -2.103  1.00 96.72 181 A 1 
ATOM 1360 C C   . PRO A 1 181 ? 6.650   -20.447 -3.536  1.00 96.99 181 A 1 
ATOM 1361 O O   . PRO A 1 181 ? 7.277   -19.624 -4.194  1.00 95.83 181 A 1 
ATOM 1362 C CB  . PRO A 1 181 ? 7.177   -20.686 -1.073  1.00 95.36 181 A 1 
ATOM 1363 C CG  . PRO A 1 181 ? 6.313   -20.885 0.171   1.00 93.82 181 A 1 
ATOM 1364 C CD  . PRO A 1 181 ? 4.966   -21.301 -0.407  1.00 96.44 181 A 1 
ATOM 1365 N N   . GLU A 1 182 ? 6.302   -21.635 -4.044  1.00 96.98 182 A 1 
ATOM 1366 C CA  . GLU A 1 182 ? 6.627   -22.074 -5.409  1.00 96.84 182 A 1 
ATOM 1367 C C   . GLU A 1 182 ? 5.906   -21.279 -6.514  1.00 97.15 182 A 1 
ATOM 1368 O O   . GLU A 1 182 ? 6.378   -21.223 -7.644  1.00 94.90 182 A 1 
ATOM 1369 C CB  . GLU A 1 182 ? 6.353   -23.583 -5.528  1.00 95.53 182 A 1 
ATOM 1370 C CG  . GLU A 1 182 ? 4.879   -23.969 -5.305  1.00 86.76 182 A 1 
ATOM 1371 C CD  . GLU A 1 182 ? 4.649   -25.495 -5.290  1.00 83.16 182 A 1 
ATOM 1372 O OE1 . GLU A 1 182 ? 3.507   -25.907 -5.584  1.00 74.52 182 A 1 
ATOM 1373 O OE2 . GLU A 1 182 ? 5.615   -26.237 -4.998  1.00 76.61 182 A 1 
ATOM 1374 N N   . LEU A 1 183 ? 4.766   -20.624 -6.195  1.00 97.41 183 A 1 
ATOM 1375 C CA  . LEU A 1 183 ? 3.943   -19.858 -7.142  1.00 97.18 183 A 1 
ATOM 1376 C C   . LEU A 1 183 ? 4.249   -18.355 -7.127  1.00 97.53 183 A 1 
ATOM 1377 O O   . LEU A 1 183 ? 3.789   -17.621 -8.007  1.00 96.45 183 A 1 
ATOM 1378 C CB  . LEU A 1 183 ? 2.453   -20.116 -6.836  1.00 96.95 183 A 1 
ATOM 1379 C CG  . LEU A 1 183 ? 2.017   -21.592 -6.885  1.00 96.63 183 A 1 
ATOM 1380 C CD1 . LEU A 1 183 ? 0.531   -21.696 -6.542  1.00 93.95 183 A 1 
ATOM 1381 C CD2 . LEU A 1 183 ? 2.235   -22.210 -8.270  1.00 94.69 183 A 1 
ATOM 1382 N N   . VAL A 1 184 ? 5.015   -17.880 -6.134  1.00 97.69 184 A 1 
ATOM 1383 C CA  . VAL A 1 184 ? 5.358   -16.459 -5.951  1.00 97.87 184 A 1 
ATOM 1384 C C   . VAL A 1 184 ? 6.168   -15.929 -7.133  1.00 98.14 184 A 1 
ATOM 1385 O O   . VAL A 1 184 ? 5.859   -14.861 -7.670  1.00 98.02 184 A 1 
ATOM 1386 C CB  . VAL A 1 184 ? 6.105   -16.267 -4.613  1.00 97.47 184 A 1 
ATOM 1387 C CG1 . VAL A 1 184 ? 6.676   -14.856 -4.454  1.00 96.71 184 A 1 
ATOM 1388 C CG2 . VAL A 1 184 ? 5.168   -16.530 -3.430  1.00 96.70 184 A 1 
ATOM 1389 N N   . GLY A 1 185 ? 7.167   -16.695 -7.591  1.00 97.87 185 A 1 
ATOM 1390 C CA  . GLY A 1 185 ? 8.079   -16.280 -8.666  1.00 97.83 185 A 1 
ATOM 1391 C C   . GLY A 1 185 ? 7.371   -15.896 -9.968  1.00 98.06 185 A 1 
ATOM 1392 O O   . GLY A 1 185 ? 7.706   -14.879 -10.581 1.00 97.76 185 A 1 
ATOM 1393 N N   . ASP A 1 186 ? 6.327   -16.649 -10.350 1.00 98.03 186 A 1 
ATOM 1394 C CA  . ASP A 1 186 ? 5.527   -16.393 -11.555 1.00 97.91 186 A 1 
ATOM 1395 C C   . ASP A 1 186 ? 4.780   -15.050 -11.508 1.00 98.38 186 A 1 
ATOM 1396 O O   . ASP A 1 186 ? 4.592   -14.394 -12.530 1.00 98.01 186 A 1 
ATOM 1397 C CB  . ASP A 1 186 ? 4.460   -17.487 -11.693 1.00 96.93 186 A 1 
ATOM 1398 C CG  . ASP A 1 186 ? 4.920   -18.822 -12.276 1.00 94.29 186 A 1 
ATOM 1399 O OD1 . ASP A 1 186 ? 6.126   -19.008 -12.524 1.00 90.60 186 A 1 
ATOM 1400 O OD2 . ASP A 1 186 ? 3.971   -19.607 -12.567 1.00 90.29 186 A 1 
ATOM 1401 N N   . VAL A 1 187 ? 4.291   -14.654 -10.333 1.00 98.33 187 A 1 
ATOM 1402 C CA  . VAL A 1 187 ? 3.575   -13.382 -10.147 1.00 98.53 187 A 1 
ATOM 1403 C C   . VAL A 1 187 ? 4.564   -12.219 -10.133 1.00 98.65 187 A 1 
ATOM 1404 O O   . VAL A 1 187 ? 4.346   -11.219 -10.820 1.00 98.51 187 A 1 
ATOM 1405 C CB  . VAL A 1 187 ? 2.709   -13.419 -8.871  1.00 98.42 187 A 1 
ATOM 1406 C CG1 . VAL A 1 187 ? 2.017   -12.078 -8.607  1.00 98.22 187 A 1 
ATOM 1407 C CG2 . VAL A 1 187 ? 1.617   -14.492 -9.001  1.00 98.20 187 A 1 
ATOM 1408 N N   . LEU A 1 188 ? 5.686   -12.373 -9.418  1.00 98.61 188 A 1 
ATOM 1409 C CA  . LEU A 1 188 ? 6.733   -11.349 -9.368  1.00 98.54 188 A 1 
ATOM 1410 C C   . LEU A 1 188 ? 7.384   -11.112 -10.737 1.00 98.56 188 A 1 
ATOM 1411 O O   . LEU A 1 188 ? 7.729   -9.974  -11.042 1.00 98.44 188 A 1 
ATOM 1412 C CB  . LEU A 1 188 ? 7.799   -11.740 -8.331  1.00 98.42 188 A 1 
ATOM 1413 C CG  . LEU A 1 188 ? 7.317   -11.774 -6.866  1.00 98.13 188 A 1 
ATOM 1414 C CD1 . LEU A 1 188 ? 8.501   -12.157 -5.977  1.00 97.48 188 A 1 
ATOM 1415 C CD2 . LEU A 1 188 ? 6.756   -10.437 -6.383  1.00 97.49 188 A 1 
ATOM 1416 N N   . SER A 1 189 ? 7.510   -12.138 -11.586 1.00 98.54 189 A 1 
ATOM 1417 C CA  . SER A 1 189 ? 8.040   -11.962 -12.946 1.00 98.49 189 A 1 
ATOM 1418 C C   . SER A 1 189 ? 7.119   -11.113 -13.821 1.00 98.60 189 A 1 
ATOM 1419 O O   . SER A 1 189 ? 7.600   -10.244 -14.548 1.00 98.39 189 A 1 
ATOM 1420 C CB  . SER A 1 189 ? 8.326   -13.316 -13.606 1.00 98.05 189 A 1 
ATOM 1421 O OG  . SER A 1 189 ? 7.137   -14.007 -13.923 1.00 83.03 189 A 1 
ATOM 1422 N N   . VAL A 1 190 ? 5.790   -11.292 -13.702 1.00 98.65 190 A 1 
ATOM 1423 C CA  . VAL A 1 190 ? 4.807   -10.436 -14.390 1.00 98.71 190 A 1 
ATOM 1424 C C   . VAL A 1 190 ? 4.890   -8.999  -13.878 1.00 98.77 190 A 1 
ATOM 1425 O O   . VAL A 1 190 ? 4.919   -8.070  -14.684 1.00 98.66 190 A 1 
ATOM 1426 C CB  . VAL A 1 190 ? 3.378   -10.997 -14.245 1.00 98.61 190 A 1 
ATOM 1427 C CG1 . VAL A 1 190 ? 2.315   -10.036 -14.793 1.00 98.19 190 A 1 
ATOM 1428 C CG2 . VAL A 1 190 ? 3.234   -12.319 -15.009 1.00 98.18 190 A 1 
ATOM 1429 N N   . MET A 1 191 ? 4.961   -8.793  -12.563 1.00 98.82 191 A 1 
ATOM 1430 C CA  . MET A 1 191 ? 5.090   -7.453  -11.978 1.00 98.82 191 A 1 
ATOM 1431 C C   . MET A 1 191 ? 6.383   -6.751  -12.418 1.00 98.80 191 A 1 
ATOM 1432 O O   . MET A 1 191 ? 6.345   -5.575  -12.767 1.00 98.60 191 A 1 
ATOM 1433 C CB  . MET A 1 191 ? 5.032   -7.543  -10.453 1.00 98.77 191 A 1 
ATOM 1434 C CG  . MET A 1 191 ? 3.648   -7.952  -9.932  1.00 98.50 191 A 1 
ATOM 1435 S SD  . MET A 1 191 ? 3.582   -8.233  -8.143  1.00 98.47 191 A 1 
ATOM 1436 C CE  . MET A 1 191 ? 4.004   -6.576  -7.529  1.00 96.15 191 A 1 
ATOM 1437 N N   . ARG A 1 192 ? 7.516   -7.468  -12.477 1.00 98.82 192 A 1 
ATOM 1438 C CA  . ARG A 1 192 ? 8.790   -6.954  -13.004 1.00 98.76 192 A 1 
ATOM 1439 C C   . ARG A 1 192 ? 8.658   -6.520  -14.460 1.00 98.78 192 A 1 
ATOM 1440 O O   . ARG A 1 192 ? 9.069   -5.420  -14.793 1.00 98.57 192 A 1 
ATOM 1441 C CB  . ARG A 1 192 ? 9.889   -8.011  -12.820 1.00 98.42 192 A 1 
ATOM 1442 C CG  . ARG A 1 192 ? 11.268  -7.524  -13.314 1.00 92.68 192 A 1 
ATOM 1443 C CD  . ARG A 1 192 ? 12.353  -8.591  -13.140 1.00 90.71 192 A 1 
ATOM 1444 N NE  . ARG A 1 192 ? 12.613  -8.926  -11.719 1.00 81.63 192 A 1 
ATOM 1445 C CZ  . ARG A 1 192 ? 13.512  -8.372  -10.923 1.00 73.50 192 A 1 
ATOM 1446 N NH1 . ARG A 1 192 ? 14.304  -7.416  -11.318 1.00 62.86 192 A 1 
ATOM 1447 N NH2 . ARG A 1 192 ? 13.647  -8.777  -9.693  1.00 64.50 192 A 1 
ATOM 1448 N N   . GLN A 1 193 ? 8.017   -7.324  -15.309 1.00 98.72 193 A 1 
ATOM 1449 C CA  . GLN A 1 193 ? 7.786   -6.955  -16.707 1.00 98.63 193 A 1 
ATOM 1450 C C   . GLN A 1 193 ? 6.940   -5.680  -16.837 1.00 98.73 193 A 1 
ATOM 1451 O O   . GLN A 1 193 ? 7.176   -4.875  -17.731 1.00 98.55 193 A 1 
ATOM 1452 C CB  . GLN A 1 193 ? 7.115   -8.131  -17.440 1.00 98.32 193 A 1 
ATOM 1453 C CG  . GLN A 1 193 ? 6.944   -7.871  -18.951 1.00 88.50 193 A 1 
ATOM 1454 C CD  . GLN A 1 193 ? 8.279   -7.696  -19.665 1.00 82.48 193 A 1 
ATOM 1455 O OE1 . GLN A 1 193 ? 9.107   -8.594  -19.676 1.00 74.68 193 A 1 
ATOM 1456 N NE2 . GLN A 1 193 ? 8.548   -6.568  -20.278 1.00 70.50 193 A 1 
ATOM 1457 N N   . LEU A 1 194 ? 5.950   -5.466  -15.952 1.00 98.74 194 A 1 
ATOM 1458 C CA  . LEU A 1 194 ? 5.159   -4.228  -15.942 1.00 98.73 194 A 1 
ATOM 1459 C C   . LEU A 1 194 ? 6.004   -3.007  -15.563 1.00 98.74 194 A 1 
ATOM 1460 O O   . LEU A 1 194 ? 5.835   -1.957  -16.178 1.00 98.54 194 A 1 
ATOM 1461 C CB  . LEU A 1 194 ? 3.962   -4.357  -14.985 1.00 98.70 194 A 1 
ATOM 1462 C CG  . LEU A 1 194 ? 2.910   -5.394  -15.407 1.00 98.33 194 A 1 
ATOM 1463 C CD1 . LEU A 1 194 ? 1.829   -5.488  -14.331 1.00 97.62 194 A 1 
ATOM 1464 C CD2 . LEU A 1 194 ? 2.254   -5.039  -16.739 1.00 97.52 194 A 1 
ATOM 1465 N N   . ALA A 1 195 ? 6.906   -3.150  -14.592 1.00 98.81 195 A 1 
ATOM 1466 C CA  . ALA A 1 195 ? 7.864   -2.108  -14.227 1.00 98.76 195 A 1 
ATOM 1467 C C   . ALA A 1 195 ? 8.820   -1.791  -15.391 1.00 98.69 195 A 1 
ATOM 1468 O O   . ALA A 1 195 ? 8.959   -0.634  -15.775 1.00 98.42 195 A 1 
ATOM 1469 C CB  . ALA A 1 195 ? 8.617   -2.566  -12.972 1.00 98.64 195 A 1 
ATOM 1470 N N   . ASP A 1 196 ? 9.384   -2.823  -16.036 1.00 98.68 196 A 1 
ATOM 1471 C CA  . ASP A 1 196 ? 10.272  -2.675  -17.200 1.00 98.57 196 A 1 
ATOM 1472 C C   . ASP A 1 196 ? 9.565   -2.011  -18.399 1.00 98.50 196 A 1 
ATOM 1473 O O   . ASP A 1 196 ? 10.190  -1.301  -19.190 1.00 97.88 196 A 1 
ATOM 1474 C CB  . ASP A 1 196 ? 10.799  -4.056  -17.634 1.00 98.26 196 A 1 
ATOM 1475 C CG  . ASP A 1 196 ? 11.724  -4.779  -16.645 1.00 96.57 196 A 1 
ATOM 1476 O OD1 . ASP A 1 196 ? 12.322  -4.129  -15.763 1.00 93.39 196 A 1 
ATOM 1477 O OD2 . ASP A 1 196 ? 11.882  -6.016  -16.819 1.00 93.78 196 A 1 
ATOM 1478 N N   . ASP A 1 197 ? 8.248   -2.211  -18.539 1.00 98.49 197 A 1 
ATOM 1479 C CA  . ASP A 1 197 ? 7.402   -1.560  -19.546 1.00 98.29 197 A 1 
ATOM 1480 C C   . ASP A 1 197 ? 7.079   -0.085  -19.199 1.00 98.30 197 A 1 
ATOM 1481 O O   . ASP A 1 197 ? 6.385   0.583   -19.972 1.00 97.48 197 A 1 
ATOM 1482 C CB  . ASP A 1 197 ? 6.098   -2.363  -19.747 1.00 97.96 197 A 1 
ATOM 1483 C CG  . ASP A 1 197 ? 6.211   -3.737  -20.424 1.00 96.84 197 A 1 
ATOM 1484 O OD1 . ASP A 1 197 ? 7.255   -4.107  -20.994 1.00 94.48 197 A 1 
ATOM 1485 O OD2 . ASP A 1 197 ? 5.152   -4.427  -20.443 1.00 94.34 197 A 1 
ATOM 1486 N N   . GLY A 1 198 ? 7.546   0.439   -18.046 1.00 98.36 198 A 1 
ATOM 1487 C CA  . GLY A 1 198 ? 7.331   1.827   -17.606 1.00 98.13 198 A 1 
ATOM 1488 C C   . GLY A 1 198 ? 5.973   2.092   -16.947 1.00 98.15 198 A 1 
ATOM 1489 O O   . GLY A 1 198 ? 5.494   3.229   -16.953 1.00 97.41 198 A 1 
ATOM 1490 N N   . MET A 1 199 ? 5.318   1.063   -16.407 1.00 98.60 199 A 1 
ATOM 1491 C CA  . MET A 1 199 ? 4.066   1.220   -15.661 1.00 98.64 199 A 1 
ATOM 1492 C C   . MET A 1 199 ? 4.324   1.917   -14.318 1.00 98.71 199 A 1 
ATOM 1493 O O   . MET A 1 199 ? 5.173   1.479   -13.545 1.00 98.46 199 A 1 
ATOM 1494 C CB  . MET A 1 199 ? 3.420   -0.160  -15.448 1.00 98.32 199 A 1 
ATOM 1495 C CG  . MET A 1 199 ? 2.080   -0.109  -14.689 1.00 96.01 199 A 1 
ATOM 1496 S SD  . MET A 1 199 ? 0.740   0.842   -15.462 1.00 95.92 199 A 1 
ATOM 1497 C CE  . MET A 1 199 ? 0.461   -0.110  -16.973 1.00 86.37 199 A 1 
ATOM 1498 N N   . THR A 1 200 ? 3.538   2.948   -13.984 1.00 98.69 200 A 1 
ATOM 1499 C CA  . THR A 1 200 ? 3.563   3.526   -12.630 1.00 98.73 200 A 1 
ATOM 1500 C C   . THR A 1 200 ? 2.962   2.534   -11.635 1.00 98.81 200 A 1 
ATOM 1501 O O   . THR A 1 200 ? 1.820   2.091   -11.812 1.00 98.68 200 A 1 
ATOM 1502 C CB  . THR A 1 200 ? 2.796   4.846   -12.530 1.00 98.54 200 A 1 
ATOM 1503 O OG1 . THR A 1 200 ? 3.083   5.704   -13.610 1.00 97.75 200 A 1 
ATOM 1504 C CG2 . THR A 1 200 ? 3.139   5.595   -11.242 1.00 97.88 200 A 1 
ATOM 1505 N N   . MET A 1 201 ? 3.709   2.187   -10.575 1.00 98.80 201 A 1 
ATOM 1506 C CA  . MET A 1 201 ? 3.318   1.139   -9.632  1.00 98.85 201 A 1 
ATOM 1507 C C   . MET A 1 201 ? 3.523   1.562   -8.177  1.00 98.90 201 A 1 
ATOM 1508 O O   . MET A 1 201 ? 4.571   2.081   -7.803  1.00 98.78 201 A 1 
ATOM 1509 C CB  . MET A 1 201 ? 4.096   -0.154  -9.927  1.00 98.64 201 A 1 
ATOM 1510 C CG  . MET A 1 201 ? 3.756   -0.759  -11.302 1.00 97.48 201 A 1 
ATOM 1511 S SD  . MET A 1 201 ? 4.775   -2.167  -11.831 1.00 97.46 201 A 1 
ATOM 1512 C CE  . MET A 1 201 ? 4.478   -3.358  -10.514 1.00 91.84 201 A 1 
ATOM 1513 N N   . ILE A 1 202 ? 2.538   1.264   -7.321  1.00 98.87 202 A 1 
ATOM 1514 C CA  . ILE A 1 202 ? 2.692   1.318   -5.862  1.00 98.91 202 A 1 
ATOM 1515 C C   . ILE A 1 202 ? 2.429   -0.084  -5.308  1.00 98.91 202 A 1 
ATOM 1516 O O   . ILE A 1 202 ? 1.333   -0.632  -5.467  1.00 98.82 202 A 1 
ATOM 1517 C CB  . ILE A 1 202 ? 1.797   2.390   -5.205  1.00 98.87 202 A 1 
ATOM 1518 C CG1 . ILE A 1 202 ? 2.018   3.774   -5.858  1.00 98.62 202 A 1 
ATOM 1519 C CG2 . ILE A 1 202 ? 2.092   2.443   -3.691  1.00 98.67 202 A 1 
ATOM 1520 C CD1 . ILE A 1 202 ? 1.137   4.888   -5.286  1.00 97.46 202 A 1 
ATOM 1521 N N   . VAL A 1 203 ? 3.438   -0.666  -4.666  1.00 98.91 203 A 1 
ATOM 1522 C CA  . VAL A 1 203 ? 3.458   -2.078  -4.278  1.00 98.91 203 A 1 
ATOM 1523 C C   . VAL A 1 203 ? 3.664   -2.203  -2.775  1.00 98.90 203 A 1 
ATOM 1524 O O   . VAL A 1 203 ? 4.749   -1.937  -2.266  1.00 98.76 203 A 1 
ATOM 1525 C CB  . VAL A 1 203 ? 4.547   -2.849  -5.057  1.00 98.83 203 A 1 
ATOM 1526 C CG1 . VAL A 1 203 ? 4.452   -4.354  -4.771  1.00 98.50 203 A 1 
ATOM 1527 C CG2 . VAL A 1 203 ? 4.435   -2.645  -6.578  1.00 98.54 203 A 1 
ATOM 1528 N N   . VAL A 1 204 ? 2.647   -2.652  -2.046  1.00 98.86 204 A 1 
ATOM 1529 C CA  . VAL A 1 204 ? 2.799   -3.133  -0.666  1.00 98.82 204 A 1 
ATOM 1530 C C   . VAL A 1 204 ? 3.262   -4.587  -0.720  1.00 98.69 204 A 1 
ATOM 1531 O O   . VAL A 1 204 ? 2.562   -5.429  -1.289  1.00 98.25 204 A 1 
ATOM 1532 C CB  . VAL A 1 204 ? 1.493   -2.993  0.131   1.00 98.74 204 A 1 
ATOM 1533 C CG1 . VAL A 1 204 ? 1.635   -3.566  1.544   1.00 98.44 204 A 1 
ATOM 1534 C CG2 . VAL A 1 204 ? 1.083   -1.519  0.263   1.00 98.51 204 A 1 
ATOM 1535 N N   . THR A 1 205 ? 4.436   -4.892  -0.154  1.00 98.57 205 A 1 
ATOM 1536 C CA  . THR A 1 205 ? 5.000   -6.245  -0.252  1.00 98.45 205 A 1 
ATOM 1537 C C   . THR A 1 205 ? 5.911   -6.611  0.920   1.00 98.07 205 A 1 
ATOM 1538 O O   . THR A 1 205 ? 6.529   -5.750  1.547   1.00 97.38 205 A 1 
ATOM 1539 C CB  . THR A 1 205 ? 5.727   -6.428  -1.596  1.00 98.34 205 A 1 
ATOM 1540 O OG1 . THR A 1 205 ? 6.069   -7.781  -1.778  1.00 97.39 205 A 1 
ATOM 1541 C CG2 . THR A 1 205 ? 7.011   -5.599  -1.737  1.00 97.65 205 A 1 
ATOM 1542 N N   . HIS A 1 206 ? 6.019   -7.918  1.176   1.00 97.82 206 A 1 
ATOM 1543 C CA  . HIS A 1 206 ? 7.038   -8.535  2.030   1.00 97.23 206 A 1 
ATOM 1544 C C   . HIS A 1 206 ? 8.180   -9.188  1.224   1.00 97.12 206 A 1 
ATOM 1545 O O   . HIS A 1 206 ? 9.130   -9.715  1.798   1.00 95.33 206 A 1 
ATOM 1546 C CB  . HIS A 1 206 ? 6.351   -9.501  3.003   1.00 96.12 206 A 1 
ATOM 1547 C CG  . HIS A 1 206 ? 5.530   -8.773  4.045   1.00 94.23 206 A 1 
ATOM 1548 N ND1 . HIS A 1 206 ? 6.050   -8.195  5.185   1.00 81.26 206 A 1 
ATOM 1549 C CD2 . HIS A 1 206 ? 4.193   -8.521  4.031   1.00 81.01 206 A 1 
ATOM 1550 C CE1 . HIS A 1 206 ? 5.040   -7.611  5.844   1.00 82.34 206 A 1 
ATOM 1551 N NE2 . HIS A 1 206 ? 3.894   -7.775  5.181   1.00 83.61 206 A 1 
ATOM 1552 N N   . GLU A 1 207 ? 8.141   -9.107  -0.110  1.00 97.52 207 A 1 
ATOM 1553 C CA  . GLU A 1 207 ? 9.159   -9.664  -1.006  1.00 97.78 207 A 1 
ATOM 1554 C C   . GLU A 1 207 ? 10.343  -8.692  -1.154  1.00 98.01 207 A 1 
ATOM 1555 O O   . GLU A 1 207 ? 10.418  -7.890  -2.089  1.00 97.45 207 A 1 
ATOM 1556 C CB  . GLU A 1 207 ? 8.531   -10.003 -2.371  1.00 97.65 207 A 1 
ATOM 1557 C CG  . GLU A 1 207 ? 7.392   -11.033 -2.299  1.00 95.89 207 A 1 
ATOM 1558 C CD  . GLU A 1 207 ? 7.821   -12.403 -1.772  1.00 95.53 207 A 1 
ATOM 1559 O OE1 . GLU A 1 207 ? 6.907   -13.151 -1.348  1.00 89.38 207 A 1 
ATOM 1560 O OE2 . GLU A 1 207 ? 9.039   -12.705 -1.831  1.00 90.60 207 A 1 
ATOM 1561 N N   . MET A 1 208 ? 11.299  -8.752  -0.213  1.00 97.15 208 A 1 
ATOM 1562 C CA  . MET A 1 208 ? 12.431  -7.813  -0.153  1.00 97.10 208 A 1 
ATOM 1563 C C   . MET A 1 208 ? 13.328  -7.869  -1.395  1.00 97.31 208 A 1 
ATOM 1564 O O   . MET A 1 208 ? 13.875  -6.848  -1.801  1.00 96.58 208 A 1 
ATOM 1565 C CB  . MET A 1 208 ? 13.281  -8.066  1.103   1.00 96.55 208 A 1 
ATOM 1566 C CG  . MET A 1 208 ? 12.531  -7.846  2.420   1.00 95.07 208 A 1 
ATOM 1567 S SD  . MET A 1 208 ? 11.794  -6.197  2.654   1.00 93.73 208 A 1 
ATOM 1568 C CE  . MET A 1 208 ? 10.059  -6.560  2.283   1.00 86.48 208 A 1 
ATOM 1569 N N   . ALA A 1 209 ? 13.465  -9.036  -2.027  1.00 97.27 209 A 1 
ATOM 1570 C CA  . ALA A 1 209 ? 14.212  -9.169  -3.278  1.00 97.24 209 A 1 
ATOM 1571 C C   . ALA A 1 209 ? 13.551  -8.386  -4.423  1.00 97.72 209 A 1 
ATOM 1572 O O   . ALA A 1 209 ? 14.246  -7.709  -5.176  1.00 97.59 209 A 1 
ATOM 1573 C CB  . ALA A 1 209 ? 14.351  -10.657 -3.617  1.00 96.75 209 A 1 
ATOM 1574 N N   . PHE A 1 210 ? 12.218  -8.411  -4.526  1.00 97.91 210 A 1 
ATOM 1575 C CA  . PHE A 1 210 ? 11.482  -7.617  -5.506  1.00 98.23 210 A 1 
ATOM 1576 C C   . PHE A 1 210 ? 11.651  -6.118  -5.231  1.00 98.48 210 A 1 
ATOM 1577 O O   . PHE A 1 210 ? 12.045  -5.382  -6.128  1.00 98.38 210 A 1 
ATOM 1578 C CB  . PHE A 1 210 ? 10.004  -8.026  -5.508  1.00 98.26 210 A 1 
ATOM 1579 C CG  . PHE A 1 210 ? 9.159   -7.214  -6.468  1.00 98.54 210 A 1 
ATOM 1580 C CD1 . PHE A 1 210 ? 8.541   -6.024  -6.041  1.00 98.09 210 A 1 
ATOM 1581 C CD2 . PHE A 1 210 ? 9.022   -7.626  -7.805  1.00 98.30 210 A 1 
ATOM 1582 C CE1 . PHE A 1 210 ? 7.802   -5.245  -6.949  1.00 98.15 210 A 1 
ATOM 1583 C CE2 . PHE A 1 210 ? 8.282   -6.852  -8.712  1.00 98.14 210 A 1 
ATOM 1584 C CZ  . PHE A 1 210 ? 7.675   -5.658  -8.285  1.00 98.45 210 A 1 
ATOM 1585 N N   . ALA A 1 211 ? 11.437  -5.690  -3.981  1.00 98.46 211 A 1 
ATOM 1586 C CA  . ALA A 1 211 ? 11.596  -4.286  -3.604  1.00 98.50 211 A 1 
ATOM 1587 C C   . ALA A 1 211 ? 13.020  -3.769  -3.870  1.00 98.49 211 A 1 
ATOM 1588 O O   . ALA A 1 211 ? 13.188  -2.656  -4.350  1.00 98.21 211 A 1 
ATOM 1589 C CB  . ALA A 1 211 ? 11.202  -4.132  -2.131  1.00 98.40 211 A 1 
ATOM 1590 N N   . ARG A 1 212 ? 14.055  -4.593  -3.610  1.00 98.34 212 A 1 
ATOM 1591 C CA  . ARG A 1 212 ? 15.461  -4.226  -3.857  1.00 98.09 212 A 1 
ATOM 1592 C C   . ARG A 1 212 ? 15.794  -4.113  -5.346  1.00 98.07 212 A 1 
ATOM 1593 O O   . ARG A 1 212 ? 16.560  -3.236  -5.722  1.00 97.65 212 A 1 
ATOM 1594 C CB  . ARG A 1 212 ? 16.360  -5.262  -3.184  1.00 97.48 212 A 1 
ATOM 1595 C CG  . ARG A 1 212 ? 17.850  -4.881  -3.263  1.00 94.37 212 A 1 
ATOM 1596 C CD  . ARG A 1 212 ? 18.739  -6.031  -2.787  1.00 92.02 212 A 1 
ATOM 1597 N NE  . ARG A 1 212 ? 18.606  -7.176  -3.696  1.00 82.86 212 A 1 
ATOM 1598 C CZ  . ARG A 1 212 ? 18.734  -8.446  -3.404  1.00 77.09 212 A 1 
ATOM 1599 N NH1 . ARG A 1 212 ? 19.145  -8.854  -2.228  1.00 66.98 212 A 1 
ATOM 1600 N NH2 . ARG A 1 212 ? 18.421  -9.324  -4.312  1.00 67.08 212 A 1 
ATOM 1601 N N   . ASP A 1 213 ? 15.275  -5.017  -6.165  1.00 98.18 213 A 1 
ATOM 1602 C CA  . ASP A 1 213 ? 15.728  -5.189  -7.548  1.00 98.03 213 A 1 
ATOM 1603 C C   . ASP A 1 213 ? 14.847  -4.461  -8.581  1.00 98.27 213 A 1 
ATOM 1604 O O   . ASP A 1 213 ? 15.219  -4.439  -9.753  1.00 97.48 213 A 1 
ATOM 1605 C CB  . ASP A 1 213 ? 15.780  -6.688  -7.894  1.00 97.44 213 A 1 
ATOM 1606 C CG  . ASP A 1 213 ? 16.685  -7.587  -7.045  1.00 95.78 213 A 1 
ATOM 1607 O OD1 . ASP A 1 213 ? 17.578  -7.104  -6.310  1.00 93.12 213 A 1 
ATOM 1608 O OD2 . ASP A 1 213 ? 16.496  -8.825  -7.163  1.00 92.65 213 A 1 
ATOM 1609 N N   . VAL A 1 214 ? 13.663  -3.967  -8.201  1.00 98.50 214 A 1 
ATOM 1610 C CA  . VAL A 1 214 ? 12.655  -3.395  -9.115  1.00 98.52 214 A 1 
ATOM 1611 C C   . VAL A 1 214 ? 12.222  -1.991  -8.712  1.00 98.59 214 A 1 
ATOM 1612 O O   . VAL A 1 214 ? 11.896  -1.198  -9.586  1.00 98.13 214 A 1 
ATOM 1613 C CB  . VAL A 1 214 ? 11.408  -4.302  -9.212  1.00 98.23 214 A 1 
ATOM 1614 C CG1 . VAL A 1 214 ? 10.398  -3.812  -10.254 1.00 96.88 214 A 1 
ATOM 1615 C CG2 . VAL A 1 214 ? 11.771  -5.740  -9.589  1.00 97.06 214 A 1 
ATOM 1616 N N   . ALA A 1 215 ? 12.173  -1.660  -7.413  1.00 98.69 215 A 1 
ATOM 1617 C CA  . ALA A 1 215 ? 11.684  -0.354  -6.990  1.00 98.68 215 A 1 
ATOM 1618 C C   . ALA A 1 215 ? 12.693  0.764   -7.296  1.00 98.64 215 A 1 
ATOM 1619 O O   . ALA A 1 215 ? 13.887  0.612   -7.052  1.00 98.23 215 A 1 
ATOM 1620 C CB  . ALA A 1 215 ? 11.329  -0.383  -5.501  1.00 98.40 215 A 1 
ATOM 1621 N N   . ASP A 1 216 ? 12.195  1.914   -7.717  1.00 98.53 216 A 1 
ATOM 1622 C CA  . ASP A 1 216 ? 12.972  3.159   -7.760  1.00 98.32 216 A 1 
ATOM 1623 C C   . ASP A 1 216 ? 13.133  3.740   -6.352  1.00 98.24 216 A 1 
ATOM 1624 O O   . ASP A 1 216 ? 14.192  4.260   -5.982  1.00 97.66 216 A 1 
ATOM 1625 C CB  . ASP A 1 216 ? 12.253  4.165   -8.662  1.00 98.11 216 A 1 
ATOM 1626 C CG  . ASP A 1 216 ? 12.125  3.637   -10.087 1.00 97.55 216 A 1 
ATOM 1627 O OD1 . ASP A 1 216 ? 13.181  3.533   -10.749 1.00 95.04 216 A 1 
ATOM 1628 O OD2 . ASP A 1 216 ? 10.978  3.326   -10.468 1.00 95.54 216 A 1 
ATOM 1629 N N   . ARG A 1 217 ? 12.078  3.608   -5.536  1.00 98.50 217 A 1 
ATOM 1630 C CA  . ARG A 1 217 ? 12.023  4.072   -4.144  1.00 98.51 217 A 1 
ATOM 1631 C C   . ARG A 1 217 ? 11.339  3.063   -3.236  1.00 98.77 217 A 1 
ATOM 1632 O O   . ARG A 1 217 ? 10.406  2.362   -3.634  1.00 98.60 217 A 1 
ATOM 1633 C CB  . ARG A 1 217 ? 11.321  5.440   -4.075  1.00 97.27 217 A 1 
ATOM 1634 C CG  . ARG A 1 217 ? 12.261  6.591   -4.484  1.00 91.18 217 A 1 
ATOM 1635 C CD  . ARG A 1 217 ? 11.507  7.882   -4.802  1.00 91.16 217 A 1 
ATOM 1636 N NE  . ARG A 1 217 ? 10.662  8.388   -3.706  1.00 86.43 217 A 1 
ATOM 1637 C CZ  . ARG A 1 217 ? 9.515   9.043   -3.865  1.00 85.71 217 A 1 
ATOM 1638 N NH1 . ARG A 1 217 ? 8.990   9.265   -5.033  1.00 76.19 217 A 1 
ATOM 1639 N NH2 . ARG A 1 217 ? 8.857   9.502   -2.852  1.00 75.46 217 A 1 
ATOM 1640 N N   . VAL A 1 218 ? 11.783  3.035   -1.974  1.00 98.76 218 A 1 
ATOM 1641 C CA  . VAL A 1 218 ? 11.200  2.219   -0.907  1.00 98.83 218 A 1 
ATOM 1642 C C   . VAL A 1 218 ? 10.825  3.121   0.262   1.00 98.82 218 A 1 
ATOM 1643 O O   . VAL A 1 218 ? 11.627  3.947   0.701   1.00 98.60 218 A 1 
ATOM 1644 C CB  . VAL A 1 218 ? 12.147  1.090   -0.468  1.00 98.73 218 A 1 
ATOM 1645 C CG1 . VAL A 1 218 ? 11.522  0.221   0.631   1.00 98.14 218 A 1 
ATOM 1646 C CG2 . VAL A 1 218 ? 12.490  0.165   -1.641  1.00 98.20 218 A 1 
ATOM 1647 N N   . ILE A 1 219 ? 9.609   2.931   0.778   1.00 98.73 219 A 1 
ATOM 1648 C CA  . ILE A 1 219 ? 9.115   3.538   2.010   1.00 98.63 219 A 1 
ATOM 1649 C C   . ILE A 1 219 ? 8.957   2.441   3.064   1.00 98.76 219 A 1 
ATOM 1650 O O   . ILE A 1 219 ? 8.301   1.424   2.821   1.00 98.51 219 A 1 
ATOM 1651 C CB  . ILE A 1 219 ? 7.797   4.303   1.738   1.00 97.22 219 A 1 
ATOM 1652 C CG1 . ILE A 1 219 ? 8.101   5.588   0.937   1.00 84.65 219 A 1 
ATOM 1653 C CG2 . ILE A 1 219 ? 7.069   4.642   3.049   1.00 85.60 219 A 1 
ATOM 1654 C CD1 . ILE A 1 219 ? 6.848   6.340   0.473   1.00 85.51 219 A 1 
ATOM 1655 N N   . PHE A 1 220 ? 9.509   2.670   4.251   1.00 98.81 220 A 1 
ATOM 1656 C CA  . PHE A 1 220 ? 9.211   1.897   5.449   1.00 98.78 220 A 1 
ATOM 1657 C C   . PHE A 1 220 ? 8.149   2.618   6.283   1.00 98.79 220 A 1 
ATOM 1658 O O   . PHE A 1 220 ? 8.363   3.739   6.757   1.00 98.65 220 A 1 
ATOM 1659 C CB  . PHE A 1 220 ? 10.494  1.629   6.240   1.00 98.65 220 A 1 
ATOM 1660 C CG  . PHE A 1 220 ? 10.239  0.915   7.555   1.00 98.57 220 A 1 
ATOM 1661 C CD1 . PHE A 1 220 ? 10.385  1.602   8.775   1.00 97.88 220 A 1 
ATOM 1662 C CD2 . PHE A 1 220 ? 9.812   -0.422  7.562   1.00 98.08 220 A 1 
ATOM 1663 C CE1 . PHE A 1 220 ? 10.113  0.954   9.993   1.00 97.82 220 A 1 
ATOM 1664 C CE2 . PHE A 1 220 ? 9.534   -1.071  8.778   1.00 97.71 220 A 1 
ATOM 1665 C CZ  . PHE A 1 220 ? 9.686   -0.384  9.997   1.00 97.95 220 A 1 
ATOM 1666 N N   . MET A 1 221 ? 6.992   1.966   6.465   1.00 98.77 221 A 1 
ATOM 1667 C CA  . MET A 1 221 ? 5.898   2.453   7.303   1.00 98.76 221 A 1 
ATOM 1668 C C   . MET A 1 221 ? 5.846   1.709   8.633   1.00 98.64 221 A 1 
ATOM 1669 O O   . MET A 1 221 ? 5.841   0.475   8.663   1.00 98.21 221 A 1 
ATOM 1670 C CB  . MET A 1 221 ? 4.548   2.326   6.591   1.00 98.69 221 A 1 
ATOM 1671 C CG  . MET A 1 221 ? 4.393   3.288   5.410   1.00 98.03 221 A 1 
ATOM 1672 S SD  . MET A 1 221 ? 2.732   3.275   4.679   1.00 98.22 221 A 1 
ATOM 1673 C CE  . MET A 1 221 ? 1.790   4.121   5.979   1.00 95.22 221 A 1 
ATOM 1674 N N   . ASP A 1 222 ? 5.695   2.459   9.720   1.00 98.35 222 A 1 
ATOM 1675 C CA  . ASP A 1 222 ? 5.412   1.916   11.044  1.00 98.18 222 A 1 
ATOM 1676 C C   . ASP A 1 222 ? 4.476   2.848   11.825  1.00 98.06 222 A 1 
ATOM 1677 O O   . ASP A 1 222 ? 4.558   4.070   11.715  1.00 96.92 222 A 1 
ATOM 1678 C CB  . ASP A 1 222 ? 6.723   1.647   11.799  1.00 97.54 222 A 1 
ATOM 1679 C CG  . ASP A 1 222 ? 6.534   0.742   13.022  1.00 96.56 222 A 1 
ATOM 1680 O OD1 . ASP A 1 222 ? 5.461   0.114   13.152  1.00 93.96 222 A 1 
ATOM 1681 O OD2 . ASP A 1 222 ? 7.461   0.682   13.861  1.00 92.70 222 A 1 
ATOM 1682 N N   . ASP A 1 223 ? 3.548   2.272   12.587  1.00 97.40 223 A 1 
ATOM 1683 C CA  . ASP A 1 223 ? 2.573   2.986   13.420  1.00 97.36 223 A 1 
ATOM 1684 C C   . ASP A 1 223 ? 1.821   4.142   12.704  1.00 97.84 223 A 1 
ATOM 1685 O O   . ASP A 1 223 ? 1.567   5.201   13.276  1.00 96.43 223 A 1 
ATOM 1686 C CB  . ASP A 1 223 ? 3.242   3.389   14.752  1.00 96.07 223 A 1 
ATOM 1687 C CG  . ASP A 1 223 ? 2.230   3.831   15.806  1.00 89.36 223 A 1 
ATOM 1688 O OD1 . ASP A 1 223 ? 1.115   3.261   15.853  1.00 84.15 223 A 1 
ATOM 1689 O OD2 . ASP A 1 223 ? 2.514   4.790   16.557  1.00 82.93 223 A 1 
ATOM 1690 N N   . GLY A 1 224 ? 1.453   3.940   11.436  1.00 97.70 224 A 1 
ATOM 1691 C CA  . GLY A 1 224 ? 0.696   4.914   10.639  1.00 98.23 224 A 1 
ATOM 1692 C C   . GLY A 1 224 ? 1.507   6.076   10.066  1.00 98.56 224 A 1 
ATOM 1693 O O   . GLY A 1 224 ? 0.906   7.020   9.550   1.00 98.31 224 A 1 
ATOM 1694 N N   . LEU A 1 225 ? 2.839   6.019   10.135  1.00 98.60 225 A 1 
ATOM 1695 C CA  . LEU A 1 225 ? 3.770   7.046   9.661   1.00 98.59 225 A 1 
ATOM 1696 C C   . LEU A 1 225 ? 4.772   6.468   8.652   1.00 98.71 225 A 1 
ATOM 1697 O O   . LEU A 1 225 ? 5.078   5.279   8.671   1.00 98.46 225 A 1 
ATOM 1698 C CB  . LEU A 1 225 ? 4.503   7.653   10.870  1.00 98.20 225 A 1 
ATOM 1699 C CG  . LEU A 1 225 ? 3.603   8.431   11.847  1.00 96.91 225 A 1 
ATOM 1700 C CD1 . LEU A 1 225 ? 4.383   8.765   13.119  1.00 94.88 225 A 1 
ATOM 1701 C CD2 . LEU A 1 225 ? 3.105   9.741   11.234  1.00 95.11 225 A 1 
ATOM 1702 N N   . ILE A 1 226 ? 5.319   7.335   7.799   1.00 98.72 226 A 1 
ATOM 1703 C CA  . ILE A 1 226 ? 6.542   7.045   7.041   1.00 98.77 226 A 1 
ATOM 1704 C C   . ILE A 1 226 ? 7.723   7.304   7.979   1.00 98.72 226 A 1 
ATOM 1705 O O   . ILE A 1 226 ? 7.936   8.435   8.408   1.00 98.38 226 A 1 
ATOM 1706 C CB  . ILE A 1 226 ? 6.615   7.888   5.747   1.00 98.69 226 A 1 
ATOM 1707 C CG1 . ILE A 1 226 ? 5.452   7.501   4.807   1.00 98.28 226 A 1 
ATOM 1708 C CG2 . ILE A 1 226 ? 7.981   7.691   5.064   1.00 98.27 226 A 1 
ATOM 1709 C CD1 . ILE A 1 226 ? 5.320   8.388   3.563   1.00 97.23 226 A 1 
ATOM 1710 N N   . VAL A 1 227 ? 8.455   6.244   8.331   1.00 98.64 227 A 1 
ATOM 1711 C CA  . VAL A 1 227 ? 9.615   6.303   9.238   1.00 98.55 227 A 1 
ATOM 1712 C C   . VAL A 1 227 ? 10.903  6.506   8.452   1.00 98.53 227 A 1 
ATOM 1713 O O   . VAL A 1 227 ? 11.769  7.255   8.885   1.00 97.98 227 A 1 
ATOM 1714 C CB  . VAL A 1 227 ? 9.687   5.020   10.087  1.00 98.23 227 A 1 
ATOM 1715 C CG1 . VAL A 1 227 ? 10.937  4.957   10.972  1.00 96.66 227 A 1 
ATOM 1716 C CG2 . VAL A 1 227 ? 8.459   4.912   11.000  1.00 96.73 227 A 1 
ATOM 1717 N N   . GLU A 1 228 ? 11.024  5.854   7.302   1.00 98.63 228 A 1 
ATOM 1718 C CA  . GLU A 1 228 ? 12.206  5.936   6.450   1.00 98.59 228 A 1 
ATOM 1719 C C   . GLU A 1 228 ? 11.801  5.861   4.976   1.00 98.58 228 A 1 
ATOM 1720 O O   . GLU A 1 228 ? 10.913  5.095   4.597   1.00 98.13 228 A 1 
ATOM 1721 C CB  . GLU A 1 228 ? 13.190  4.822   6.838   1.00 98.27 228 A 1 
ATOM 1722 C CG  . GLU A 1 228 ? 14.575  5.037   6.217   1.00 97.70 228 A 1 
ATOM 1723 C CD  . GLU A 1 228 ? 15.664  4.148   6.828   1.00 98.35 228 A 1 
ATOM 1724 O OE1 . GLU A 1 228 ? 16.814  4.235   6.347   1.00 96.11 228 A 1 
ATOM 1725 O OE2 . GLU A 1 228 ? 15.412  3.409   7.801   1.00 96.81 228 A 1 
ATOM 1726 N N   . GLU A 1 229 ? 12.462  6.653   4.136   1.00 98.57 229 A 1 
ATOM 1727 C CA  . GLU A 1 229 ? 12.232  6.702   2.692   1.00 98.44 229 A 1 
ATOM 1728 C C   . GLU A 1 229 ? 13.557  6.915   1.955   1.00 98.54 229 A 1 
ATOM 1729 O O   . GLU A 1 229 ? 14.383  7.734   2.358   1.00 97.59 229 A 1 
ATOM 1730 C CB  . GLU A 1 229 ? 11.240  7.828   2.366   1.00 96.83 229 A 1 
ATOM 1731 C CG  . GLU A 1 229 ? 10.983  7.941   0.860   1.00 94.11 229 A 1 
ATOM 1732 C CD  . GLU A 1 229 ? 10.047  9.088   0.481   1.00 93.72 229 A 1 
ATOM 1733 O OE1 . GLU A 1 229 ? 10.141  9.491   -0.696  1.00 86.50 229 A 1 
ATOM 1734 O OE2 . GLU A 1 229 ? 9.217   9.525   1.300   1.00 88.23 229 A 1 
ATOM 1735 N N   . GLY A 1 230 ? 13.752  6.209   0.847   1.00 98.51 230 A 1 
ATOM 1736 C CA  . GLY A 1 230 ? 14.926  6.394   0.006   1.00 98.49 230 A 1 
ATOM 1737 C C   . GLY A 1 230 ? 15.056  5.351   -1.103  1.00 98.65 230 A 1 
ATOM 1738 O O   . GLY A 1 230 ? 14.132  4.561   -1.334  1.00 98.38 230 A 1 
ATOM 1739 N N   . PRO A 1 231 ? 16.204  5.325   -1.809  1.00 98.51 231 A 1 
ATOM 1740 C CA  . PRO A 1 231 ? 16.479  4.275   -2.782  1.00 98.46 231 A 1 
ATOM 1741 C C   . PRO A 1 231 ? 16.582  2.902   -2.088  1.00 98.58 231 A 1 
ATOM 1742 O O   . PRO A 1 231 ? 17.001  2.825   -0.926  1.00 98.38 231 A 1 
ATOM 1743 C CB  . PRO A 1 231 ? 17.795  4.688   -3.454  1.00 97.97 231 A 1 
ATOM 1744 C CG  . PRO A 1 231 ? 18.508  5.488   -2.362  1.00 96.22 231 A 1 
ATOM 1745 C CD  . PRO A 1 231 ? 17.361  6.193   -1.640  1.00 98.16 231 A 1 
ATOM 1746 N N   . PRO A 1 232 ? 16.280  1.789   -2.785  1.00 98.34 232 A 1 
ATOM 1747 C CA  . PRO A 1 232 ? 16.329  0.445   -2.203  1.00 98.17 232 A 1 
ATOM 1748 C C   . PRO A 1 232 ? 17.682  0.088   -1.575  1.00 97.92 232 A 1 
ATOM 1749 O O   . PRO A 1 232 ? 17.742  -0.547  -0.523  1.00 97.28 232 A 1 
ATOM 1750 C CB  . PRO A 1 232 ? 16.018  -0.505  -3.362  1.00 97.68 232 A 1 
ATOM 1751 C CG  . PRO A 1 232 ? 15.210  0.349   -4.327  1.00 96.03 232 A 1 
ATOM 1752 C CD  . PRO A 1 232 ? 15.777  1.747   -4.145  1.00 98.00 232 A 1 
ATOM 1753 N N   . SER A 1 233 ? 18.782  0.534   -2.191  1.00 97.06 233 A 1 
ATOM 1754 C CA  . SER A 1 233 ? 20.142  0.314   -1.689  1.00 95.90 233 A 1 
ATOM 1755 C C   . SER A 1 233 ? 20.383  0.929   -0.306  1.00 95.45 233 A 1 
ATOM 1756 O O   . SER A 1 233 ? 21.203  0.413   0.450   1.00 93.62 233 A 1 
ATOM 1757 C CB  . SER A 1 233 ? 21.160  0.889   -2.680  1.00 95.50 233 A 1 
ATOM 1758 O OG  . SER A 1 233 ? 20.914  2.265   -2.930  1.00 92.97 233 A 1 
ATOM 1759 N N   . GLN A 1 234 ? 19.680  2.004   0.040   1.00 98.08 234 A 1 
ATOM 1760 C CA  . GLN A 1 234 ? 19.747  2.631   1.349   1.00 97.94 234 A 1 
ATOM 1761 C C   . GLN A 1 234 ? 18.747  1.972   2.308   1.00 98.19 234 A 1 
ATOM 1762 O O   . GLN A 1 234 ? 19.180  1.363   3.278   1.00 97.60 234 A 1 
ATOM 1763 C CB  . GLN A 1 234 ? 19.595  4.150   1.179   1.00 97.00 234 A 1 
ATOM 1764 C CG  . GLN A 1 234 ? 19.680  4.917   2.507   1.00 92.26 234 A 1 
ATOM 1765 C CD  . GLN A 1 234 ? 18.319  5.079   3.162   1.00 90.11 234 A 1 
ATOM 1766 O OE1 . GLN A 1 234 ? 17.346  5.457   2.526   1.00 82.16 234 A 1 
ATOM 1767 N NE2 . GLN A 1 234 ? 18.192  4.794   4.435   1.00 78.78 234 A 1 
ATOM 1768 N N   . VAL A 1 235 ? 17.452  1.975   1.996   1.00 97.96 235 A 1 
ATOM 1769 C CA  . VAL A 1 235 ? 16.401  1.518   2.932   1.00 98.24 235 A 1 
ATOM 1770 C C   . VAL A 1 235 ? 16.507  0.024   3.254   1.00 98.20 235 A 1 
ATOM 1771 O O   . VAL A 1 235 ? 16.293  -0.370  4.395   1.00 97.73 235 A 1 
ATOM 1772 C CB  . VAL A 1 235 ? 14.994  1.861   2.405   1.00 98.18 235 A 1 
ATOM 1773 C CG1 . VAL A 1 235 ? 13.881  1.409   3.358   1.00 97.46 235 A 1 
ATOM 1774 C CG2 . VAL A 1 235 ? 14.833  3.372   2.203   1.00 97.23 235 A 1 
ATOM 1775 N N   . ILE A 1 236 ? 16.857  -0.832  2.282   1.00 97.99 236 A 1 
ATOM 1776 C CA  . ILE A 1 236 ? 16.900  -2.294  2.479   1.00 97.58 236 A 1 
ATOM 1777 C C   . ILE A 1 236 ? 18.291  -2.776  2.908   1.00 97.00 236 A 1 
ATOM 1778 O O   . ILE A 1 236 ? 18.402  -3.675  3.738   1.00 95.87 236 A 1 
ATOM 1779 C CB  . ILE A 1 236 ? 16.402  -3.038  1.219   1.00 97.26 236 A 1 
ATOM 1780 C CG1 . ILE A 1 236 ? 14.953  -2.612  0.887   1.00 96.41 236 A 1 
ATOM 1781 C CG2 . ILE A 1 236 ? 16.487  -4.570  1.399   1.00 96.48 236 A 1 
ATOM 1782 C CD1 . ILE A 1 236 ? 14.392  -3.230  -0.401  1.00 93.08 236 A 1 
ATOM 1783 N N   . SER A 1 237 ? 19.369  -2.218  2.340   1.00 96.83 237 A 1 
ATOM 1784 C CA  . SER A 1 237 ? 20.724  -2.743  2.568   1.00 95.76 237 A 1 
ATOM 1785 C C   . SER A 1 237 ? 21.502  -1.995  3.654   1.00 95.68 237 A 1 
ATOM 1786 O O   . SER A 1 237 ? 22.381  -2.587  4.280   1.00 93.71 237 A 1 
ATOM 1787 C CB  . SER A 1 237 ? 21.549  -2.759  1.276   1.00 94.24 237 A 1 
ATOM 1788 O OG  . SER A 1 237 ? 20.837  -3.388  0.221   1.00 87.60 237 A 1 
ATOM 1789 N N   . ALA A 1 238 ? 21.209  -0.714  3.875   1.00 95.97 238 A 1 
ATOM 1790 C CA  . ALA A 1 238 ? 21.892  0.132   4.854   1.00 96.25 238 A 1 
ATOM 1791 C C   . ALA A 1 238 ? 20.912  1.113   5.542   1.00 96.88 238 A 1 
ATOM 1792 O O   . ALA A 1 238 ? 21.112  2.329   5.459   1.00 95.49 238 A 1 
ATOM 1793 C CB  . ALA A 1 238 ? 23.065  0.838   4.148   1.00 95.31 238 A 1 
ATOM 1794 N N   . PRO A 1 239 ? 19.843  0.608   6.196   1.00 97.49 239 A 1 
ATOM 1795 C CA  . PRO A 1 239 ? 18.826  1.455   6.814   1.00 97.32 239 A 1 
ATOM 1796 C C   . PRO A 1 239 ? 19.429  2.317   7.933   1.00 97.23 239 A 1 
ATOM 1797 O O   . PRO A 1 239 ? 20.250  1.842   8.728   1.00 96.55 239 A 1 
ATOM 1798 C CB  . PRO A 1 239 ? 17.760  0.493   7.343   1.00 96.72 239 A 1 
ATOM 1799 C CG  . PRO A 1 239 ? 18.544  -0.797  7.584   1.00 95.65 239 A 1 
ATOM 1800 C CD  . PRO A 1 239 ? 19.562  -0.790  6.454   1.00 97.20 239 A 1 
ATOM 1801 N N   . HIS A 1 240 ? 19.006  3.577   8.007   1.00 97.46 240 A 1 
ATOM 1802 C CA  . HIS A 1 240 ? 19.448  4.526   9.033   1.00 97.02 240 A 1 
ATOM 1803 C C   . HIS A 1 240 ? 18.598  4.425   10.303  1.00 97.05 240 A 1 
ATOM 1804 O O   . HIS A 1 240 ? 19.132  4.504   11.409  1.00 94.90 240 A 1 
ATOM 1805 C CB  . HIS A 1 240 ? 19.401  5.948   8.463   1.00 95.90 240 A 1 
ATOM 1806 C CG  . HIS A 1 240 ? 20.342  6.206   7.307   1.00 92.86 240 A 1 
ATOM 1807 N ND1 . HIS A 1 240 ? 20.281  7.312   6.480   1.00 77.86 240 A 1 
ATOM 1808 C CD2 . HIS A 1 240 ? 21.417  5.462   6.893   1.00 78.98 240 A 1 
ATOM 1809 C CE1 . HIS A 1 240 ? 21.290  7.226   5.600   1.00 80.47 240 A 1 
ATOM 1810 N NE2 . HIS A 1 240 ? 22.011  6.116   5.813   1.00 82.07 240 A 1 
ATOM 1811 N N   . GLU A 1 241 ? 17.289  4.211   10.146  1.00 97.14 241 A 1 
ATOM 1812 C CA  . GLU A 1 241 ? 16.346  4.160   11.258  1.00 96.95 241 A 1 
ATOM 1813 C C   . GLU A 1 241 ? 16.377  2.801   11.976  1.00 96.67 241 A 1 
ATOM 1814 O O   . GLU A 1 241 ? 16.258  1.736   11.361  1.00 95.59 241 A 1 
ATOM 1815 C CB  . GLU A 1 241 ? 14.929  4.484   10.757  1.00 96.80 241 A 1 
ATOM 1816 C CG  . GLU A 1 241 ? 14.783  5.924   10.235  1.00 93.88 241 A 1 
ATOM 1817 C CD  . GLU A 1 241 ? 15.044  6.985   11.312  1.00 94.46 241 A 1 
ATOM 1818 O OE1 . GLU A 1 241 ? 15.454  8.104   10.941  1.00 86.36 241 A 1 
ATOM 1819 O OE2 . GLU A 1 241 ? 14.825  6.674   12.511  1.00 88.14 241 A 1 
ATOM 1820 N N   . GLU A 1 242 ? 16.471  2.828   13.315  1.00 96.15 242 A 1 
ATOM 1821 C CA  . GLU A 1 242 ? 16.525  1.612   14.146  1.00 95.88 242 A 1 
ATOM 1822 C C   . GLU A 1 242 ? 15.303  0.707   13.930  1.00 95.51 242 A 1 
ATOM 1823 O O   . GLU A 1 242 ? 15.425  -0.520  13.842  1.00 93.76 242 A 1 
ATOM 1824 C CB  . GLU A 1 242 ? 16.641  2.035   15.619  1.00 95.18 242 A 1 
ATOM 1825 C CG  . GLU A 1 242 ? 16.824  0.841   16.572  1.00 84.64 242 A 1 
ATOM 1826 C CD  . GLU A 1 242 ? 16.931  1.239   18.056  1.00 77.90 242 A 1 
ATOM 1827 O OE1 . GLU A 1 242 ? 17.109  0.311   18.875  1.00 70.65 242 A 1 
ATOM 1828 O OE2 . GLU A 1 242 ? 16.833  2.447   18.362  1.00 72.79 242 A 1 
ATOM 1829 N N   . ARG A 1 243 ? 14.108  1.290   13.773  1.00 96.48 243 A 1 
ATOM 1830 C CA  . ARG A 1 243 ? 12.867  0.532   13.532  1.00 96.16 243 A 1 
ATOM 1831 C C   . ARG A 1 243 ? 12.917  -0.226  12.202  1.00 96.74 243 A 1 
ATOM 1832 O O   . ARG A 1 243 ? 12.499  -1.383  12.149  1.00 95.97 243 A 1 
ATOM 1833 C CB  . ARG A 1 243 ? 11.640  1.459   13.594  1.00 95.26 243 A 1 
ATOM 1834 C CG  . ARG A 1 243 ? 11.470  2.113   14.977  1.00 89.22 243 A 1 
ATOM 1835 C CD  . ARG A 1 243 ? 10.253  3.043   15.046  1.00 82.62 243 A 1 
ATOM 1836 N NE  . ARG A 1 243 ? 9.015   2.325   15.414  1.00 73.84 243 A 1 
ATOM 1837 C CZ  . ARG A 1 243 ? 7.940   2.846   15.989  1.00 67.20 243 A 1 
ATOM 1838 N NH1 . ARG A 1 243 ? 7.839   4.115   16.259  1.00 61.05 243 A 1 
ATOM 1839 N NH2 . ARG A 1 243 ? 6.938   2.093   16.314  1.00 60.17 243 A 1 
ATOM 1840 N N   . THR A 1 244 ? 13.474  0.389   11.159  1.00 96.06 244 A 1 
ATOM 1841 C CA  . THR A 1 244 ? 13.700  -0.255  9.857   1.00 96.79 244 A 1 
ATOM 1842 C C   . THR A 1 244 ? 14.698  -1.404  9.984   1.00 96.70 244 A 1 
ATOM 1843 O O   . THR A 1 244 ? 14.434  -2.502  9.490   1.00 96.42 244 A 1 
ATOM 1844 C CB  . THR A 1 244 ? 14.213  0.747   8.811   1.00 97.24 244 A 1 
ATOM 1845 O OG1 . THR A 1 244 ? 13.455  1.928   8.823   1.00 96.40 244 A 1 
ATOM 1846 C CG2 . THR A 1 244 ? 14.124  0.162   7.397   1.00 96.00 244 A 1 
ATOM 1847 N N   . GLN A 1 245 ? 15.815  -1.196  10.699  1.00 96.04 245 A 1 
ATOM 1848 C CA  . GLN A 1 245 ? 16.830  -2.230  10.934  1.00 94.62 245 A 1 
ATOM 1849 C C   . GLN A 1 245 ? 16.239  -3.458  11.633  1.00 93.48 245 A 1 
ATOM 1850 O O   . GLN A 1 245 ? 16.391  -4.583  11.156  1.00 92.92 245 A 1 
ATOM 1851 C CB  . GLN A 1 245 ? 17.984  -1.668  11.784  1.00 94.43 245 A 1 
ATOM 1852 C CG  . GLN A 1 245 ? 18.786  -0.577  11.069  1.00 91.13 245 A 1 
ATOM 1853 C CD  . GLN A 1 245 ? 19.820  0.090   11.970  1.00 90.36 245 A 1 
ATOM 1854 O OE1 . GLN A 1 245 ? 20.159  -0.378  13.044  1.00 84.80 245 A 1 
ATOM 1855 N NE2 . GLN A 1 245 ? 20.365  1.212   11.558  1.00 82.64 245 A 1 
ATOM 1856 N N   . VAL A 1 246 ? 15.510  -3.253  12.739  1.00 95.21 246 A 1 
ATOM 1857 C CA  . VAL A 1 246 ? 14.860  -4.328  13.506  1.00 93.99 246 A 1 
ATOM 1858 C C   . VAL A 1 246 ? 13.825  -5.078  12.662  1.00 94.16 246 A 1 
ATOM 1859 O O   . VAL A 1 246 ? 13.724  -6.304  12.749  1.00 93.42 246 A 1 
ATOM 1860 C CB  . VAL A 1 246 ? 14.210  -3.749  14.780  1.00 93.30 246 A 1 
ATOM 1861 C CG1 . VAL A 1 246 ? 13.329  -4.768  15.517  1.00 90.32 246 A 1 
ATOM 1862 C CG2 . VAL A 1 246 ? 15.279  -3.283  15.776  1.00 90.40 246 A 1 
ATOM 1863 N N   . PHE A 1 247 ? 13.043  -4.371  11.844  1.00 94.98 247 A 1 
ATOM 1864 C CA  . PHE A 1 247 ? 12.080  -4.997  10.937  1.00 94.87 247 A 1 
ATOM 1865 C C   . PHE A 1 247 ? 12.779  -5.878  9.895   1.00 95.09 247 A 1 
ATOM 1866 O O   . PHE A 1 247 ? 12.430  -7.051  9.757   1.00 94.81 247 A 1 
ATOM 1867 C CB  . PHE A 1 247 ? 11.221  -3.916  10.273  1.00 95.44 247 A 1 
ATOM 1868 C CG  . PHE A 1 247 ? 10.337  -4.452  9.165   1.00 96.11 247 A 1 
ATOM 1869 C CD1 . PHE A 1 247 ? 10.723  -4.299  7.819   1.00 95.26 247 A 1 
ATOM 1870 C CD2 . PHE A 1 247 ? 9.155   -5.142  9.478   1.00 95.93 247 A 1 
ATOM 1871 C CE1 . PHE A 1 247 ? 9.924   -4.828  6.793   1.00 95.95 247 A 1 
ATOM 1872 C CE2 . PHE A 1 247 ? 8.354   -5.671  8.452   1.00 96.04 247 A 1 
ATOM 1873 C CZ  . PHE A 1 247 ? 8.739   -5.512  7.107   1.00 96.34 247 A 1 
ATOM 1874 N N   . LEU A 1 248 ? 13.791  -5.349  9.206   1.00 96.59 248 A 1 
ATOM 1875 C CA  . LEU A 1 248 ? 14.503  -6.076  8.154   1.00 95.63 248 A 1 
ATOM 1876 C C   . LEU A 1 248 ? 15.266  -7.284  8.697   1.00 93.77 248 A 1 
ATOM 1877 O O   . LEU A 1 248 ? 15.232  -8.336  8.066   1.00 92.35 248 A 1 
ATOM 1878 C CB  . LEU A 1 248 ? 15.447  -5.120  7.416   1.00 96.08 248 A 1 
ATOM 1879 C CG  . LEU A 1 248 ? 14.717  -4.106  6.523   1.00 96.33 248 A 1 
ATOM 1880 C CD1 . LEU A 1 248 ? 15.731  -3.100  6.003   1.00 94.79 248 A 1 
ATOM 1881 C CD2 . LEU A 1 248 ? 14.040  -4.765  5.317   1.00 95.02 248 A 1 
ATOM 1882 N N   . GLN A 1 249 ? 15.876  -7.190  9.888   1.00 94.05 249 A 1 
ATOM 1883 C CA  . GLN A 1 249 ? 16.511  -8.338  10.543  1.00 90.41 249 A 1 
ATOM 1884 C C   . GLN A 1 249 ? 15.529  -9.498  10.736  1.00 87.57 249 A 1 
ATOM 1885 O O   . GLN A 1 249 ? 15.864  -10.641 10.432  1.00 83.63 249 A 1 
ATOM 1886 C CB  . GLN A 1 249 ? 17.086  -7.913  11.900  1.00 89.11 249 A 1 
ATOM 1887 C CG  . GLN A 1 249 ? 18.398  -7.125  11.754  1.00 78.71 249 A 1 
ATOM 1888 C CD  . GLN A 1 249 ? 18.909  -6.574  13.083  1.00 73.88 249 A 1 
ATOM 1889 O OE1 . GLN A 1 249 ? 18.341  -6.762  14.147  1.00 68.95 249 A 1 
ATOM 1890 N NE2 . GLN A 1 249 ? 20.015  -5.870  13.074  1.00 64.78 249 A 1 
ATOM 1891 N N   . ARG A 1 250 ? 14.292  -9.219  11.169  1.00 90.24 250 A 1 
ATOM 1892 C CA  . ARG A 1 250 ? 13.256  -10.251 11.363  1.00 87.07 250 A 1 
ATOM 1893 C C   . ARG A 1 250 ? 12.768  -10.864 10.052  1.00 86.40 250 A 1 
ATOM 1894 O O   . ARG A 1 250 ? 12.452  -12.050 10.017  1.00 81.99 250 A 1 
ATOM 1895 C CB  . ARG A 1 250 ? 12.060  -9.659  12.112  1.00 86.01 250 A 1 
ATOM 1896 C CG  . ARG A 1 250 ? 12.404  -9.290  13.559  1.00 77.53 250 A 1 
ATOM 1897 C CD  . ARG A 1 250 ? 11.201  -8.583  14.175  1.00 74.24 250 A 1 
ATOM 1898 N NE  . ARG A 1 250 ? 11.516  -8.053  15.509  1.00 68.17 250 A 1 
ATOM 1899 C CZ  . ARG A 1 250 ? 10.719  -7.315  16.258  1.00 61.49 250 A 1 
ATOM 1900 N NH1 . ARG A 1 250 ? 9.489   -7.041  15.904  1.00 57.10 250 A 1 
ATOM 1901 N NH2 . ARG A 1 250 ? 11.156  -6.822  17.380  1.00 54.24 250 A 1 
ATOM 1902 N N   . VAL A 1 251 ? 12.665  -10.058 8.998   1.00 91.55 251 A 1 
ATOM 1903 C CA  . VAL A 1 251 ? 12.197  -10.529 7.683   1.00 89.81 251 A 1 
ATOM 1904 C C   . VAL A 1 251 ? 13.282  -11.337 6.965   1.00 87.75 251 A 1 
ATOM 1905 O O   . VAL A 1 251 ? 12.973  -12.347 6.335   1.00 83.57 251 A 1 
ATOM 1906 C CB  . VAL A 1 251 ? 11.709  -9.345  6.830   1.00 90.11 251 A 1 
ATOM 1907 C CG1 . VAL A 1 251 ? 11.348  -9.761  5.399   1.00 85.54 251 A 1 
ATOM 1908 C CG2 . VAL A 1 251 ? 10.444  -8.730  7.445   1.00 85.90 251 A 1 
ATOM 1909 N N   . LEU A 1 252 ? 14.552  -10.918 7.066   1.00 89.78 252 A 1 
ATOM 1910 C CA  . LEU A 1 252 ? 15.687  -11.557 6.392   1.00 84.39 252 A 1 
ATOM 1911 C C   . LEU A 1 252 ? 16.236  -12.768 7.155   1.00 81.08 252 A 1 
ATOM 1912 O O   . LEU A 1 252 ? 16.775  -13.675 6.523   1.00 75.26 252 A 1 
ATOM 1913 C CB  . LEU A 1 252 ? 16.789  -10.507 6.156   1.00 84.82 252 A 1 
ATOM 1914 C CG  . LEU A 1 252 ? 16.402  -9.360  5.200   1.00 83.39 252 A 1 
ATOM 1915 C CD1 . LEU A 1 252 ? 17.509  -8.308  5.179   1.00 78.79 252 A 1 
ATOM 1916 C CD2 . LEU A 1 252 ? 16.180  -9.846  3.763   1.00 79.19 252 A 1 
ATOM 1917 N N   . ASP A 1 253 ? 16.087  -12.821 8.494   1.00 80.65 253 A 1 
ATOM 1918 C CA  . ASP A 1 253 ? 16.455  -13.965 9.331   1.00 77.07 253 A 1 
ATOM 1919 C C   . ASP A 1 253 ? 15.268  -14.413 10.205  1.00 74.08 253 A 1 
ATOM 1920 O O   . ASP A 1 253 ? 15.155  -14.044 11.381  1.00 67.84 253 A 1 
ATOM 1921 C CB  . ASP A 1 253 ? 17.717  -13.658 10.153  1.00 72.03 253 A 1 
ATOM 1922 C CG  . ASP A 1 253 ? 18.274  -14.914 10.845  1.00 63.85 253 A 1 
ATOM 1923 O OD1 . ASP A 1 253 ? 17.608  -15.980 10.800  1.00 60.19 253 A 1 
ATOM 1924 O OD2 . ASP A 1 253 ? 19.382  -14.814 11.410  1.00 58.11 253 A 1 
ATOM 1925 N N   . PRO A 1 254 ? 14.361  -15.250 9.666   1.00 68.68 254 A 1 
ATOM 1926 C CA  . PRO A 1 254 ? 13.207  -15.778 10.398  1.00 65.48 254 A 1 
ATOM 1927 C C   . PRO A 1 254 ? 13.572  -16.670 11.596  1.00 65.32 254 A 1 
ATOM 1928 O O   . PRO A 1 254 ? 12.690  -17.031 12.376  1.00 62.20 254 A 1 
ATOM 1929 C CB  . PRO A 1 254 ? 12.391  -16.571 9.366   1.00 62.42 254 A 1 
ATOM 1930 C CG  . PRO A 1 254 ? 12.870  -16.046 8.016   1.00 62.00 254 A 1 
ATOM 1931 C CD  . PRO A 1 254 ? 14.323  -15.684 8.281   1.00 64.65 254 A 1 
ATOM 1932 N N   . THR A 1 255 ? 14.846  -17.066 11.759  1.00 73.07 255 A 1 
ATOM 1933 C CA  . THR A 1 255 ? 15.317  -17.902 12.880  1.00 71.96 255 A 1 
ATOM 1934 C C   . THR A 1 255 ? 15.584  -17.106 14.164  1.00 70.93 255 A 1 
ATOM 1935 O O   . THR A 1 255 ? 15.687  -17.704 15.235  1.00 66.75 255 A 1 
ATOM 1936 C CB  . THR A 1 255 ? 16.530  -18.763 12.502  1.00 69.35 255 A 1 
ATOM 1937 O OG1 . THR A 1 255 ? 17.700  -18.023 12.300  1.00 63.36 255 A 1 
ATOM 1938 C CG2 . THR A 1 255 ? 16.280  -19.603 11.244  1.00 62.84 255 A 1 
ATOM 1939 N N   . HIS A 1 256 ? 15.612  -15.777 14.106  1.00 58.91 256 A 1 
ATOM 1940 C CA  . HIS A 1 256 ? 15.614  -14.894 15.278  1.00 59.48 256 A 1 
ATOM 1941 C C   . HIS A 1 256 ? 14.213  -14.759 15.898  1.00 59.65 256 A 1 
ATOM 1942 O O   . HIS A 1 256 ? 13.635  -13.672 16.004  1.00 57.40 256 A 1 
ATOM 1943 C CB  . HIS A 1 256 ? 16.275  -13.546 14.936  1.00 55.46 256 A 1 
ATOM 1944 C CG  . HIS A 1 256 ? 17.785  -13.578 14.980  1.00 49.61 256 A 1 
ATOM 1945 N ND1 . HIS A 1 256 ? 18.601  -14.686 14.953  1.00 45.20 256 A 1 
ATOM 1946 C CD2 . HIS A 1 256 ? 18.610  -12.492 15.122  1.00 42.97 256 A 1 
ATOM 1947 C CE1 . HIS A 1 256 ? 19.872  -14.279 15.064  1.00 40.42 256 A 1 
ATOM 1948 N NE2 . HIS A 1 256 ? 19.925  -12.943 15.178  1.00 41.80 256 A 1 
ATOM 1949 N N   . VAL A 1 257 ? 13.647  -15.896 16.335  1.00 56.40 257 A 1 
ATOM 1950 C CA  . VAL A 1 257 ? 12.444  -15.918 17.173  1.00 57.48 257 A 1 
ATOM 1951 C C   . VAL A 1 257 ? 12.867  -15.580 18.601  1.00 58.56 257 A 1 
ATOM 1952 O O   . VAL A 1 257 ? 13.646  -16.312 19.206  1.00 55.96 257 A 1 
ATOM 1953 C CB  . VAL A 1 257 ? 11.711  -17.273 17.096  1.00 53.91 257 A 1 
ATOM 1954 C CG1 . VAL A 1 257 ? 10.404  -17.235 17.899  1.00 48.52 257 A 1 
ATOM 1955 C CG2 . VAL A 1 257 ? 11.355  -17.632 15.651  1.00 49.44 257 A 1 
ATOM 1956 N N   . ARG A 1 258 ? 12.349  -14.470 19.160  1.00 49.82 258 A 1 
ATOM 1957 C CA  . ARG A 1 258 ? 12.506  -14.106 20.575  1.00 51.69 258 A 1 
ATOM 1958 C C   . ARG A 1 258 ? 12.143  -15.298 21.467  1.00 50.71 258 A 1 
ATOM 1959 O O   . ARG A 1 258 ? 11.083  -15.902 21.277  1.00 50.42 258 A 1 
ATOM 1960 C CB  . ARG A 1 258 ? 11.582  -12.924 20.945  1.00 50.13 258 A 1 
ATOM 1961 C CG  . ARG A 1 258 ? 12.057  -11.570 20.400  1.00 46.37 258 A 1 
ATOM 1962 C CD  . ARG A 1 258 ? 11.055  -10.479 20.812  1.00 45.94 258 A 1 
ATOM 1963 N NE  . ARG A 1 258 ? 11.556  -9.125  20.499  1.00 42.60 258 A 1 
ATOM 1964 C CZ  . ARG A 1 258 ? 10.937  -7.985  20.760  1.00 39.21 258 A 1 
ATOM 1965 N NH1 . ARG A 1 258 ? 9.720   -7.948  21.232  1.00 39.21 258 A 1 
ATOM 1966 N NH2 . ARG A 1 258 ? 11.540  -6.843  20.564  1.00 38.08 258 A 1 
ATOM 1967 N N   . GLU A 1 259 ? 12.952  -15.573 22.498  1.00 46.57 259 A 1 
ATOM 1968 C CA  . GLU A 1 259 ? 12.485  -16.400 23.609  1.00 50.10 259 A 1 
ATOM 1969 C C   . GLU A 1 259 ? 11.287  -15.707 24.274  1.00 49.92 259 A 1 
ATOM 1970 O O   . GLU A 1 259 ? 11.251  -14.485 24.459  1.00 48.90 259 A 1 
ATOM 1971 C CB  . GLU A 1 259 ? 13.604  -16.711 24.622  1.00 47.98 259 A 1 
ATOM 1972 C CG  . GLU A 1 259 ? 14.659  -17.683 24.055  1.00 42.45 259 A 1 
ATOM 1973 C CD  . GLU A 1 259 ? 15.605  -18.263 25.129  1.00 40.25 259 A 1 
ATOM 1974 O OE1 . GLU A 1 259 ? 16.256  -19.290 24.830  1.00 35.74 259 A 1 
ATOM 1975 O OE2 . GLU A 1 259 ? 15.641  -17.730 26.261  1.00 39.32 259 A 1 
ATOM 1976 N N   . ILE A 1 260 ? 10.259  -16.477 24.604  1.00 51.25 260 A 1 
ATOM 1977 C CA  . ILE A 1 260 ? 9.064   -15.974 25.290  1.00 53.58 260 A 1 
ATOM 1978 C C   . ILE A 1 260 ? 9.507   -15.398 26.642  1.00 54.33 260 A 1 
ATOM 1979 O O   . ILE A 1 260 ? 9.761   -16.152 27.581  1.00 51.70 260 A 1 
ATOM 1980 C CB  . ILE A 1 260 ? 8.008   -17.103 25.436  1.00 51.19 260 A 1 
ATOM 1981 C CG1 . ILE A 1 260 ? 7.529   -17.592 24.047  1.00 47.10 260 A 1 
ATOM 1982 C CG2 . ILE A 1 260 ? 6.809   -16.630 26.282  1.00 48.51 260 A 1 
ATOM 1983 C CD1 . ILE A 1 260 ? 6.643   -18.852 24.096  1.00 43.89 260 A 1 
ATOM 1984 N N   . GLY A 1 261 ? 9.617   -14.064 26.750  1.00 41.83 261 A 1 
ATOM 1985 C CA  . GLY A 1 261 ? 10.024  -13.373 27.975  1.00 43.72 261 A 1 
ATOM 1986 C C   . GLY A 1 261 ? 11.002  -12.209 27.809  1.00 45.82 261 A 1 
ATOM 1987 O O   . GLY A 1 261 ? 11.234  -11.503 28.791  1.00 44.58 261 A 1 
ATOM 1988 N N   . GLU A 1 262 ? 11.556  -11.948 26.630  1.00 37.31 262 A 1 
ATOM 1989 C CA  . GLU A 1 262 ? 12.363  -10.740 26.396  1.00 39.72 262 A 1 
ATOM 1990 C C   . GLU A 1 262 ? 11.479  -9.482  26.419  1.00 40.07 262 A 1 
ATOM 1991 O O   . GLU A 1 262 ? 10.621  -9.272  25.553  1.00 40.35 262 A 1 
ATOM 1992 C CB  . GLU A 1 262 ? 13.182  -10.838 25.101  1.00 39.88 262 A 1 
ATOM 1993 C CG  . GLU A 1 262 ? 14.394  -11.772 25.261  1.00 35.55 262 A 1 
ATOM 1994 C CD  . GLU A 1 262 ? 15.317  -11.759 24.031  1.00 33.96 262 A 1 
ATOM 1995 O OE1 . GLU A 1 262 ? 16.530  -12.012 24.214  1.00 31.74 262 A 1 
ATOM 1996 O OE2 . GLU A 1 262 ? 14.813  -11.484 22.915  1.00 33.78 262 A 1 
ATOM 1997 N N   . LEU A 1 263 ? 11.676  -8.664  27.468  1.00 37.49 263 A 1 
ATOM 1998 C CA  . LEU A 1 263 ? 11.013  -7.378  27.678  1.00 40.93 263 A 1 
ATOM 1999 C C   . LEU A 1 263 ? 11.463  -6.357  26.617  1.00 42.12 263 A 1 
ATOM 2000 O O   . LEU A 1 263 ? 12.569  -6.428  26.088  1.00 40.91 263 A 1 
ATOM 2001 C CB  . LEU A 1 263 ? 11.311  -6.883  29.111  1.00 37.82 263 A 1 
ATOM 2002 C CG  . LEU A 1 263 ? 10.633  -7.709  30.227  1.00 34.81 263 A 1 
ATOM 2003 C CD1 . LEU A 1 263 ? 11.276  -7.405  31.585  1.00 31.98 263 A 1 
ATOM 2004 C CD2 . LEU A 1 263 ? 9.139   -7.395  30.339  1.00 34.45 263 A 1 
ATOM 2005 N N   . GLU A 1 264 ? 10.578  -5.394  26.316  1.00 42.71 264 A 1 
ATOM 2006 C CA  . GLU A 1 264 ? 10.920  -4.221  25.500  1.00 46.33 264 A 1 
ATOM 2007 C C   . GLU A 1 264 ? 12.106  -3.460  26.124  1.00 45.96 264 A 1 
ATOM 2008 O O   . GLU A 1 264 ? 12.223  -3.435  27.352  1.00 45.92 264 A 1 
ATOM 2009 C CB  . GLU A 1 264 ? 9.708   -3.279  25.375  1.00 46.36 264 A 1 
ATOM 2010 C CG  . GLU A 1 264 ? 8.567   -3.896  24.547  1.00 41.55 264 A 1 
ATOM 2011 C CD  . GLU A 1 264 ? 7.377   -2.944  24.342  1.00 38.96 264 A 1 
ATOM 2012 O OE1 . GLU A 1 264 ? 6.646   -3.164  23.351  1.00 36.31 264 A 1 
ATOM 2013 O OE2 . GLU A 1 264 ? 7.188   -2.030  25.175  1.00 38.29 264 A 1 
ATOM 2014 N N   . PRO A 1 265 ? 12.992  -2.836  25.325  1.00 37.59 265 A 1 
ATOM 2015 C CA  . PRO A 1 265 ? 14.070  -2.027  25.881  1.00 39.88 265 A 1 
ATOM 2016 C C   . PRO A 1 265 ? 13.480  -0.904  26.746  1.00 40.85 265 A 1 
ATOM 2017 O O   . PRO A 1 265 ? 12.609  -0.150  26.301  1.00 40.40 265 A 1 
ATOM 2018 C CB  . PRO A 1 265 ? 14.876  -1.518  24.678  1.00 37.27 265 A 1 
ATOM 2019 C CG  . PRO A 1 265 ? 13.905  -1.622  23.502  1.00 39.04 265 A 1 
ATOM 2020 C CD  . PRO A 1 265 ? 13.003  -2.793  23.870  1.00 44.13 265 A 1 
ATOM 2021 N N   . ASP A 1 266 ? 13.964  -0.805  28.003  1.00 34.88 266 A 1 
ATOM 2022 C CA  . ASP A 1 266 ? 13.574  0.210   28.982  1.00 39.22 266 A 1 
ATOM 2023 C C   . ASP A 1 266 ? 13.857  1.617   28.424  1.00 39.22 266 A 1 
ATOM 2024 O O   . ASP A 1 266 ? 14.981  2.120   28.477  1.00 37.61 266 A 1 
ATOM 2025 C CB  . ASP A 1 266 ? 14.339  -0.003  30.308  1.00 36.68 266 A 1 
ATOM 2026 C CG  . ASP A 1 266 ? 13.757  -1.084  31.231  1.00 33.12 266 A 1 
ATOM 2027 O OD1 . ASP A 1 266 ? 12.512  -1.179  31.310  1.00 29.83 266 A 1 
ATOM 2028 O OD2 . ASP A 1 266 ? 14.561  -1.750  31.918  1.00 28.99 266 A 1 
ATOM 2029 N N   . GLY A 1 267 ? 12.833  2.265   27.860  1.00 37.63 267 A 1 
ATOM 2030 C CA  . GLY A 1 267 ? 12.956  3.608   27.290  1.00 43.01 267 A 1 
ATOM 2031 C C   . GLY A 1 267 ? 11.687  4.185   26.671  1.00 43.81 267 A 1 
ATOM 2032 O O   . GLY A 1 267 ? 11.565  5.409   26.568  1.00 41.43 267 A 1 
ATOM 2033 N N   . VAL A 1 268 ? 10.711  3.359   26.309  1.00 40.67 268 A 1 
ATOM 2034 C CA  . VAL A 1 268 ? 9.441   3.838   25.746  1.00 46.19 268 A 1 
ATOM 2035 C C   . VAL A 1 268 ? 8.385   3.886   26.846  1.00 46.79 268 A 1 
ATOM 2036 O O   . VAL A 1 268 ? 7.659   2.928   27.091  1.00 45.70 268 A 1 
ATOM 2037 C CB  . VAL A 1 268 ? 9.005   3.028   24.507  1.00 44.34 268 A 1 
ATOM 2038 C CG1 . VAL A 1 268 ? 7.823   3.727   23.819  1.00 39.94 268 A 1 
ATOM 2039 C CG2 . VAL A 1 268 ? 10.142  2.919   23.482  1.00 43.44 268 A 1 
ATOM 2040 N N   . VAL A 1 269 ? 8.303   5.021   27.550  1.00 40.91 269 A 1 
ATOM 2041 C CA  . VAL A 1 269 ? 7.193   5.286   28.470  1.00 48.64 269 A 1 
ATOM 2042 C C   . VAL A 1 269 ? 5.934   5.528   27.628  1.00 49.94 269 A 1 
ATOM 2043 O O   . VAL A 1 269 ? 5.930   6.462   26.819  1.00 47.90 269 A 1 
ATOM 2044 C CB  . VAL A 1 269 ? 7.476   6.487   29.392  1.00 45.08 269 A 1 
ATOM 2045 C CG1 . VAL A 1 269 ? 6.391   6.604   30.472  1.00 39.23 269 A 1 
ATOM 2046 C CG2 . VAL A 1 269 ? 8.828   6.364   30.104  1.00 44.16 269 A 1 
ATOM 2047 N N   . PRO A 1 270 ? 4.853   4.740   27.783  1.00 39.96 270 A 1 
ATOM 2048 C CA  . PRO A 1 270 ? 3.612   4.997   27.065  1.00 44.40 270 A 1 
ATOM 2049 C C   . PRO A 1 270 ? 3.095   6.409   27.363  1.00 45.71 270 A 1 
ATOM 2050 O O   . PRO A 1 270 ? 3.103   6.854   28.514  1.00 44.20 270 A 1 
ATOM 2051 C CB  . PRO A 1 270 ? 2.631   3.911   27.524  1.00 41.46 270 A 1 
ATOM 2052 C CG  . PRO A 1 270 ? 3.534   2.789   28.025  1.00 43.15 270 A 1 
ATOM 2053 C CD  . PRO A 1 270 ? 4.745   3.537   28.581  1.00 52.38 270 A 1 
ATOM 2054 N N   . SER A 1 271 ? 2.595   7.103   26.354  1.00 33.82 271 A 1 
ATOM 2055 C CA  . SER A 1 271 ? 2.143   8.506   26.424  1.00 39.12 271 A 1 
ATOM 2056 C C   . SER A 1 271 ? 1.059   8.785   27.484  1.00 39.80 271 A 1 
ATOM 2057 O O   . SER A 1 271 ? 0.875   9.925   27.902  1.00 38.59 271 A 1 
ATOM 2058 C CB  . SER A 1 271 ? 1.640   8.934   25.038  1.00 37.64 271 A 1 
ATOM 2059 O OG  . SER A 1 271 ? 0.644   8.036   24.585  1.00 35.03 271 A 1 
ATOM 2060 N N   . TRP A 1 272 ? 0.392   7.756   27.998  1.00 44.95 272 A 1 
ATOM 2061 C CA  . TRP A 1 272 ? -0.586  7.871   29.085  1.00 46.15 272 A 1 
ATOM 2062 C C   . TRP A 1 272 ? 0.033   7.898   30.495  1.00 48.74 272 A 1 
ATOM 2063 O O   . TRP A 1 272 ? -0.658  8.242   31.451  1.00 43.47 272 A 1 
ATOM 2064 C CB  . TRP A 1 272 ? -1.621  6.754   28.934  1.00 43.28 272 A 1 
ATOM 2065 C CG  . TRP A 1 272 ? -1.101  5.351   29.025  1.00 41.54 272 A 1 
ATOM 2066 C CD1 . TRP A 1 272 ? -0.685  4.598   27.986  1.00 35.86 272 A 1 
ATOM 2067 C CD2 . TRP A 1 272 ? -0.961  4.510   30.208  1.00 38.90 272 A 1 
ATOM 2068 N NE1 . TRP A 1 272 ? -0.283  3.357   28.437  1.00 31.14 272 A 1 
ATOM 2069 C CE2 . TRP A 1 272 ? -0.438  3.242   29.797  1.00 34.28 272 A 1 
ATOM 2070 C CE3 . TRP A 1 272 ? -1.229  4.681   31.579  1.00 37.48 272 A 1 
ATOM 2071 C CZ2 . TRP A 1 272 ? -0.193  2.202   30.705  1.00 39.02 272 A 1 
ATOM 2072 C CZ3 . TRP A 1 272 ? -0.983  3.647   32.499  1.00 35.09 272 A 1 
ATOM 2073 C CH2 . TRP A 1 272 ? -0.469  2.414   32.063  1.00 35.53 272 A 1 
ATOM 2074 N N   . MET A 1 273 ? 1.338   7.591   30.653  1.00 36.17 273 A 1 
ATOM 2075 C CA  . MET A 1 273 ? 2.050   7.656   31.945  1.00 41.63 273 A 1 
ATOM 2076 C C   . MET A 1 273 ? 2.736   9.008   32.222  1.00 42.88 273 A 1 
ATOM 2077 O O   . MET A 1 273 ? 3.090   9.274   33.371  1.00 41.84 273 A 1 
ATOM 2078 C CB  . MET A 1 273 ? 3.054   6.504   32.081  1.00 41.10 273 A 1 
ATOM 2079 C CG  . MET A 1 273 ? 2.387   5.175   32.443  1.00 40.33 273 A 1 
ATOM 2080 S SD  . MET A 1 273 ? 3.568   3.938   33.041  1.00 38.18 273 A 1 
ATOM 2081 C CE  . MET A 1 273 ? 2.487   2.529   33.331  1.00 34.03 273 A 1 
ATOM 2082 N N   . SER A 1 274 ? 2.890   9.896   31.239  1.00 32.90 274 A 1 
ATOM 2083 C CA  . SER A 1 274 ? 3.588   11.186  31.402  1.00 38.52 274 A 1 
ATOM 2084 C C   . SER A 1 274 ? 2.811   12.253  32.196  1.00 38.20 274 A 1 
ATOM 2085 O O   . SER A 1 274 ? 3.292   13.365  32.389  1.00 36.42 274 A 1 
ATOM 2086 C CB  . SER A 1 274 ? 4.026   11.715  30.029  1.00 37.80 274 A 1 
ATOM 2087 O OG  . SER A 1 274 ? 2.914   11.876  29.181  1.00 34.49 274 A 1 
ATOM 2088 N N   . GLY A 1 275 ? 1.615   11.924  32.712  1.00 26.89 275 A 1 
ATOM 2089 C CA  . GLY A 1 275 ? 0.726   12.871  33.399  1.00 35.94 275 A 1 
ATOM 2090 C C   . GLY A 1 275 ? 0.808   12.913  34.935  1.00 36.31 275 A 1 
ATOM 2091 O O   . GLY A 1 275 ? 0.027   13.638  35.549  1.00 33.28 275 A 1 
ATOM 2092 N N   . ARG A 1 276 ? 1.703   12.151  35.598  1.00 24.66 276 A 1 
ATOM 2093 C CA  . ARG A 1 276 ? 1.793   12.114  37.074  1.00 31.17 276 A 1 
ATOM 2094 C C   . ARG A 1 276 ? 3.231   12.102  37.602  1.00 30.84 276 A 1 
ATOM 2095 O O   . ARG A 1 276 ? 3.667   11.121  38.202  1.00 28.84 276 A 1 
ATOM 2096 C CB  . ARG A 1 276 ? 0.961   10.950  37.658  1.00 28.63 276 A 1 
ATOM 2097 C CG  . ARG A 1 276 ? -0.547  11.201  37.616  1.00 25.60 276 A 1 
ATOM 2098 C CD  . ARG A 1 276 ? -1.267  10.119  38.434  1.00 23.98 276 A 1 
ATOM 2099 N NE  . ARG A 1 276 ? -2.725  10.335  38.472  1.00 21.28 276 A 1 
ATOM 2100 C CZ  . ARG A 1 276 ? -3.589  9.690   39.228  1.00 20.86 276 A 1 
ATOM 2101 N NH1 . ARG A 1 276 ? -3.221  8.759   40.059  1.00 20.02 276 A 1 
ATOM 2102 N NH2 . ARG A 1 276 ? -4.861  9.968   39.158  1.00 20.95 276 A 1 
ATOM 2103 N N   . SER A 1 277 ? 3.933   13.227  37.466  1.00 22.96 277 A 1 
ATOM 2104 C CA  . SER A 1 277 ? 5.088   13.526  38.327  1.00 32.88 277 A 1 
ATOM 2105 C C   . SER A 1 277 ? 5.248   15.038  38.487  1.00 33.17 277 A 1 
ATOM 2106 O O   . SER A 1 277 ? 5.826   15.717  37.646  1.00 30.97 277 A 1 
ATOM 2107 C CB  . SER A 1 277 ? 6.374   12.855  37.816  1.00 30.34 277 A 1 
ATOM 2108 O OG  . SER A 1 277 ? 6.675   13.256  36.506  1.00 25.98 277 A 1 
ATOM 2109 N N   . GLY A 1 278 ? 4.690   15.573  39.572  1.00 20.02 278 A 1 
ATOM 2110 C CA  . GLY A 1 278 ? 4.760   17.005  39.854  1.00 28.91 278 A 1 
ATOM 2111 C C   . GLY A 1 278 ? 4.182   17.398  41.207  1.00 29.31 278 A 1 
ATOM 2112 O O   . GLY A 1 278 ? 3.216   18.149  41.259  1.00 27.17 278 A 1 
ATOM 2113 N N   . ALA A 1 279 ? 4.770   16.899  42.311  1.00 20.59 279 A 1 
ATOM 2114 C CA  . ALA A 1 279 ? 4.641   17.533  43.626  1.00 29.13 279 A 1 
ATOM 2115 C C   . ALA A 1 279 ? 5.902   17.240  44.462  1.00 28.91 279 A 1 
ATOM 2116 O O   . ALA A 1 279 ? 6.218   16.069  44.668  1.00 27.40 279 A 1 
ATOM 2117 C CB  . ALA A 1 279 ? 3.369   17.049  44.339  1.00 26.79 279 A 1 
ATOM 2118 N N   . PRO A 1 280 ? 6.655   18.261  44.923  1.00 18.47 280 A 1 
ATOM 2119 C CA  . PRO A 1 280 ? 7.862   18.053  45.715  1.00 22.50 280 A 1 
ATOM 2120 C C   . PRO A 1 280 ? 7.518   17.778  47.183  1.00 22.97 280 A 1 
ATOM 2121 O O   . PRO A 1 280 ? 6.627   18.402  47.765  1.00 21.31 280 A 1 
ATOM 2122 C CB  . PRO A 1 280 ? 8.690   19.327  45.528  1.00 20.05 280 A 1 
ATOM 2123 C CG  . PRO A 1 280 ? 7.626   20.408  45.333  1.00 19.13 280 A 1 
ATOM 2124 C CD  . PRO A 1 280 ? 6.467   19.684  44.654  1.00 21.92 280 A 1 
ATOM 2125 N N   . ALA A 1 281 ? 8.264   16.843  47.791  1.00 18.10 281 A 1 
ATOM 2126 C CA  . ALA A 1 281 ? 8.234   16.560  49.218  1.00 26.40 281 A 1 
ATOM 2127 C C   . ALA A 1 281 ? 8.799   17.746  50.022  1.00 26.99 281 A 1 
ATOM 2128 O O   . ALA A 1 281 ? 9.895   18.229  49.742  1.00 25.18 281 A 1 
ATOM 2129 C CB  . ALA A 1 281 ? 9.026   15.270  49.469  1.00 24.12 281 A 1 
ATOM 2130 N N   . SER A 1 282 ? 8.065   18.197  51.057  1.00 16.50 282 A 1 
ATOM 2131 C CA  . SER A 1 282 ? 8.550   19.148  52.069  1.00 22.08 282 A 1 
ATOM 2132 C C   . SER A 1 282 ? 8.999   18.386  53.322  1.00 21.59 282 A 1 
ATOM 2133 O O   . SER A 1 282 ? 8.308   17.445  53.725  1.00 20.54 282 A 1 
ATOM 2134 C CB  . SER A 1 282 ? 7.464   20.154  52.449  1.00 20.69 282 A 1 
ATOM 2135 O OG  . SER A 1 282 ? 7.079   20.910  51.321  1.00 17.88 282 A 1 
ATOM 2136 N N   . PRO A 1 283 ? 10.109  18.771  53.987  1.00 17.01 283 A 1 
ATOM 2137 C CA  . PRO A 1 283 ? 10.580  18.101  55.196  1.00 21.66 283 A 1 
ATOM 2138 C C   . PRO A 1 283 ? 10.103  18.802  56.477  1.00 21.95 283 A 1 
ATOM 2139 O O   . PRO A 1 283 ? 10.124  20.029  56.563  1.00 20.36 283 A 1 
ATOM 2140 C CB  . PRO A 1 283 ? 12.108  18.139  55.059  1.00 19.70 283 A 1 
ATOM 2141 C CG  . PRO A 1 283 ? 12.366  19.481  54.370  1.00 19.97 283 A 1 
ATOM 2142 C CD  . PRO A 1 283 ? 11.109  19.738  53.540  1.00 23.96 283 A 1 
ATOM 2143 N N   . GLY A 1 284 ? 9.804   18.011  57.541  1.00 20.13 284 A 1 
ATOM 2144 C CA  . GLY A 1 284 ? 10.160  18.368  58.917  1.00 27.00 284 A 1 
ATOM 2145 C C   . GLY A 1 284 ? 9.043   18.593  59.953  1.00 26.26 284 A 1 
ATOM 2146 O O   . GLY A 1 284 ? 8.248   19.514  59.855  1.00 24.06 284 A 1 
ATOM 2147 N N   . LEU A 1 285 ? 9.195   17.821  61.064  1.00 15.81 285 A 1 
ATOM 2148 C CA  . LEU A 1 285 ? 8.967   18.138  62.488  1.00 24.64 285 A 1 
ATOM 2149 C C   . LEU A 1 285 ? 7.600   17.870  63.170  1.00 23.83 285 A 1 
ATOM 2150 O O   . LEU A 1 285 ? 6.663   18.652  63.130  1.00 22.94 285 A 1 
ATOM 2151 C CB  . LEU A 1 285 ? 9.588   19.503  62.869  1.00 23.39 285 A 1 
ATOM 2152 C CG  . LEU A 1 285 ? 11.123  19.447  63.057  1.00 21.64 285 A 1 
ATOM 2153 C CD1 . LEU A 1 285 ? 11.862  20.351  62.076  1.00 20.26 285 A 1 
ATOM 2154 C CD2 . LEU A 1 285 ? 11.523  19.858  64.470  1.00 25.26 285 A 1 
ATOM 2155 N N   . SER A 1 286 ? 7.682   16.818  64.014  1.00 20.67 286 A 1 
ATOM 2156 C CA  . SER A 1 286 ? 7.438   16.753  65.479  1.00 29.67 286 A 1 
ATOM 2157 C C   . SER A 1 286 ? 6.022   16.648  66.081  1.00 29.22 286 A 1 
ATOM 2158 O O   . SER A 1 286 ? 5.248   17.592  66.098  1.00 27.79 286 A 1 
ATOM 2159 C CB  . SER A 1 286 ? 8.270   17.802  66.239  1.00 27.81 286 A 1 
ATOM 2160 O OG  . SER A 1 286 ? 7.759   19.107  66.079  1.00 23.46 286 A 1 
ATOM 2161 N N   . ASP A 1 287 ? 5.867   15.517  66.795  1.00 15.05 287 A 1 
ATOM 2162 C CA  . ASP A 1 287 ? 5.485   15.318  68.216  1.00 28.21 287 A 1 
ATOM 2163 C C   . ASP A 1 287 ? 3.990   15.294  68.654  1.00 28.35 287 A 1 
ATOM 2164 O O   . ASP A 1 287 ? 3.355   16.329  68.861  1.00 26.60 287 A 1 
ATOM 2165 C CB  . ASP A 1 287 ? 6.397   16.159  69.157  1.00 26.45 287 A 1 
ATOM 2166 C CG  . ASP A 1 287 ? 7.241   15.338  70.162  1.00 23.22 287 A 1 
ATOM 2167 O OD1 . ASP A 1 287 ? 7.288   14.097  70.073  1.00 21.47 287 A 1 
ATOM 2168 O OD2 . ASP A 1 287 ? 7.808   15.936  71.107  1.00 21.93 287 A 1 
ATOM 2169 N N   . ARG A 1 288 ? 3.557   14.050  69.022  1.00 16.79 288 A 1 
ATOM 2170 C CA  . ARG A 1 288 ? 2.691   13.612  70.165  1.00 25.90 288 A 1 
ATOM 2171 C C   . ARG A 1 288 ? 1.164   13.900  70.148  1.00 24.01 288 A 1 
ATOM 2172 O O   . ARG A 1 288 ? 0.737   14.840  69.518  1.00 22.96 288 A 1 
ATOM 2173 C CB  . ARG A 1 288 ? 3.301   14.160  71.468  1.00 25.87 288 A 1 
ATOM 2174 C CG  . ARG A 1 288 ? 4.612   13.501  71.875  1.00 24.19 288 A 1 
ATOM 2175 C CD  . ARG A 1 288 ? 5.095   14.147  73.177  1.00 24.11 288 A 1 
ATOM 2176 N NE  . ARG A 1 288 ? 6.518   13.901  73.399  1.00 22.04 288 A 1 
ATOM 2177 C CZ  . ARG A 1 288 ? 7.132   13.692  74.549  1.00 20.48 288 A 1 
ATOM 2178 N NH1 . ARG A 1 288 ? 6.495   13.615  75.685  1.00 19.64 288 A 1 
ATOM 2179 N NH2 . ARG A 1 288 ? 8.428   13.564  74.558  1.00 21.13 288 A 1 
ATOM 2180 N N   . PRO A 1 289 ? 0.369   13.202  71.007  1.00 19.05 289 A 1 
ATOM 2181 C CA  . PRO A 1 289 ? 0.274   11.759  71.317  1.00 26.64 289 A 1 
ATOM 2182 C C   . PRO A 1 289 ? -1.182  11.216  71.242  1.00 27.62 289 A 1 
ATOM 2183 O O   . PRO A 1 289 ? -2.146  11.982  71.174  1.00 25.48 289 A 1 
ATOM 2184 C CB  . PRO A 1 289 ? 0.771   11.660  72.769  1.00 25.04 289 A 1 
ATOM 2185 C CG  . PRO A 1 289 ? 0.289   12.972  73.400  1.00 25.68 289 A 1 
ATOM 2186 C CD  . PRO A 1 289 ? -0.069  13.894  72.224  1.00 31.86 289 A 1 
ATOM 2187 N N   . ARG A 1 290 ? -1.338  9.857   71.308  1.00 17.40 290 A 1 
ATOM 2188 C CA  . ARG A 1 290 ? -2.633  9.158   71.497  1.00 26.75 290 A 1 
ATOM 2189 C C   . ARG A 1 290 ? -3.219  9.372   72.910  1.00 25.65 290 A 1 
ATOM 2190 O O   . ARG A 1 290 ? -2.437  9.616   73.831  1.00 24.20 290 A 1 
ATOM 2191 C CB  . ARG A 1 290 ? -2.435  7.642   71.283  1.00 27.11 290 A 1 
ATOM 2192 C CG  . ARG A 1 290 ? -2.002  7.232   69.881  1.00 24.34 290 A 1 
ATOM 2193 C CD  . ARG A 1 290 ? -1.914  5.703   69.796  1.00 23.22 290 A 1 
ATOM 2194 N NE  . ARG A 1 290 ? -1.451  5.256   68.471  1.00 21.70 290 A 1 
ATOM 2195 C CZ  . ARG A 1 290 ? -1.479  4.017   68.013  1.00 19.08 290 A 1 
ATOM 2196 N NH1 . ARG A 1 290 ? -1.938  3.020   68.722  1.00 18.13 290 A 1 
ATOM 2197 N NH2 . ARG A 1 290 ? -1.038  3.753   66.818  1.00 19.87 290 A 1 
ATOM 2198 N N   . PRO A 1 291 ? -4.544  9.132   73.069  1.00 13.52 291 A 1 
ATOM 2199 C CA  . PRO A 1 291 ? -4.960  7.992   73.896  1.00 17.93 291 A 1 
ATOM 2200 C C   . PRO A 1 291 ? -5.311  6.764   73.026  1.00 18.87 291 A 1 
ATOM 2201 O O   . PRO A 1 291 ? -5.894  6.955   71.932  1.00 14.06 291 A 1 
ATOM 2202 C CB  . PRO A 1 291 ? -6.124  8.481   74.755  1.00 17.74 291 A 1 
ATOM 2203 C CG  . PRO A 1 291 ? -6.635  9.723   74.040  1.00 18.72 291 A 1 
ATOM 2204 C CD  . PRO A 1 291 ? -5.574  10.104  73.009  1.00 26.14 291 A 1 
ATOM 2205 O OXT . PRO A 1 291 ? -4.975  5.649   73.498  1.00 17.77 291 A 1 
#
