# 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_if05030
#
_entry.id if05030
#
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 ASP 2   
1 n SER 3   
1 n LYS 4   
1 n SER 5   
1 n PHE 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n VAL 10  
1 n GLY 11  
1 n ASN 12  
1 n GLY 13  
1 n PHE 14  
1 n ILE 15  
1 n VAL 16  
1 n HIS 17  
1 n ALA 18  
1 n PHE 19  
1 n LYS 20  
1 n LEU 21  
1 n THR 22  
1 n LYS 23  
1 n GLY 24  
1 n LEU 25  
1 n PHE 26  
1 n HIS 27  
1 n PHE 28  
1 n LYS 29  
1 n HIS 30  
1 n SER 31  
1 n ILE 32  
1 n THR 33  
1 n HIS 34  
1 n THR 35  
1 n LEU 36  
1 n ASP 37  
1 n CYS 38  
1 n HIS 39  
1 n HIS 40  
1 n ILE 41  
1 n GLU 42  
1 n CYS 43  
1 n TYR 44  
1 n ASN 45  
1 n PHE 46  
1 n ALA 47  
1 n MET 48  
1 n LEU 49  
1 n GLY 50  
1 n PRO 51  
1 n LEU 52  
1 n VAL 53  
1 n ASN 54  
1 n ALA 55  
1 n ILE 56  
1 n VAL 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n CYS 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n GLY 65  
1 n CYS 66  
1 n PHE 67  
1 n LEU 68  
1 n VAL 69  
1 n ARG 70  
1 n GLY 71  
1 n ILE 72  
1 n PRO 73  
1 n GLU 74  
1 n ARG 75  
1 n PHE 76  
1 n GLU 77  
1 n GLU 78  
1 n HIS 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n GLY 92  
1 n VAL 93  
1 n LYS 94  
1 n GLY 95  
1 n THR 96  
1 n LEU 97  
1 n GLU 98  
1 n ASN 99  
1 n GLN 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n LEU 105 
1 n ILE 106 
1 n MET 107 
1 n SER 108 
1 n ILE 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n ALA 113 
1 n ILE 114 
1 n ILE 115 
1 n GLY 116 
1 n GLU 117 
1 n LEU 118 
1 n ILE 119 
1 n ASP 120 
1 n ILE 121 
1 n ASP 122 
1 n LYS 123 
1 n TRP 124 
1 n MET 125 
1 n ASN 126 
1 n ARG 127 
1 n PHE 128 
1 n GLY 129 
1 n LEU 130 
1 n TRP 131 
1 n ALA 132 
1 n GLU 133 
1 n ARG 134 
1 n MET 135 
1 n LEU 136 
1 n GLY 137 
1 n MET 138 
1 n ASN 139 
1 n LYS 140 
1 n PRO 141 
1 n ARG 142 
1 n GLU 143 
1 n SER 144 
1 n SER 145 
1 n GLY 146 
1 n LYS 147 
1 n LEU 148 
1 n PHE 149 
1 n SER 150 
1 n LYS 151 
1 n ALA 152 
1 n PHE 153 
1 n VAL 154 
1 n SER 155 
1 n ALA 156 
1 n SER 157 
1 n ILE 158 
1 n LEU 159 
1 n TYR 160 
1 n CYS 161 
1 n THR 162 
1 n GLY 163 
1 n SER 164 
1 n MET 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n GLY 169 
1 n SER 170 
1 n MET 171 
1 n GLN 172 
1 n SER 173 
1 n GLY 174 
1 n LEU 175 
1 n GLN 176 
1 n GLY 177 
1 n ASN 178 
1 n HIS 179 
1 n GLU 180 
1 n ILE 181 
1 n LEU 182 
1 n PHE 183 
1 n THR 184 
1 n LYS 185 
1 n SER 186 
1 n ILE 187 
1 n LEU 188 
1 n ASP 189 
1 n GLY 190 
1 n CYS 191 
1 n MET 192 
1 n SER 193 
1 n LEU 194 
1 n VAL 195 
1 n PHE 196 
1 n GLY 197 
1 n ALA 198 
1 n SER 199 
1 n LEU 200 
1 n GLY 201 
1 n ILE 202 
1 n GLY 203 
1 n ALA 204 
1 n ALA 205 
1 n PHE 206 
1 n SER 207 
1 n ALA 208 
1 n LEU 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n TYR 214 
1 n GLN 215 
1 n GLY 216 
1 n GLY 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n SER 222 
1 n GLN 223 
1 n ALA 224 
1 n ILE 225 
1 n SER 226 
1 n THR 227 
1 n TYR 228 
1 n LEU 229 
1 n THR 230 
1 n PRO 231 
1 n ASP 232 
1 n ILE 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n MET 237 
1 n SER 238 
1 n ALA 239 
1 n VAL 240 
1 n GLY 241 
1 n SER 242 
1 n LEU 243 
1 n ILE 244 
1 n ILE 245 
1 n THR 246 
1 n GLY 247 
1 n ILE 248 
1 n GLY 249 
1 n PHE 250 
1 n ASN 251 
1 n PHE 252 
1 n LEU 253 
1 n GLY 254 
1 n ALA 255 
1 n LYS 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n VAL 260 
1 n ALA 261 
1 n ASN 262 
1 n MET 263 
1 n ILE 264 
1 n PRO 265 
1 n ALA 266 
1 n VAL 267 
1 n PHE 268 
1 n ILE 269 
1 n PRO 270 
1 n TRP 271 
1 n ILE 272 
1 n TRP 273 
1 n LEU 274 
1 n SER 275 
1 n LEU 276 
1 n ALA 277 
1 n HIS 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:05:56)"
_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 72.94
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
#
_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   ? -31.408 9.870   5.600   1.00 44.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.650 10.029  4.146   1.00 46.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.863 8.663   3.532   1.00 48.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.133 7.735   3.861   1.00 44.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.517 10.793  3.449   1.00 45.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.756 12.304  3.550   1.00 43.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.342 13.340  3.112   1.00 40.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.409 13.342  1.299   1.00 38.47 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -32.904 8.537   2.737   1.00 46.14 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -33.512 7.271   2.336   1.00 51.11 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -32.648 6.515   1.303   1.00 51.51 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -32.167 7.089   0.319   1.00 49.18 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -34.932 7.589   1.826   1.00 49.33 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -35.894 6.414   1.899   1.00 44.65 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -35.410 5.292   2.155   1.00 41.80 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -37.092 6.648   1.641   1.00 41.67 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -32.458 5.206   1.522   1.00 49.39 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -31.591 4.293   0.742   1.00 51.53 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -31.909 4.285   -0.767  1.00 53.11 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -31.032 4.021   -1.596  1.00 50.95 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -31.767 2.892   1.353   1.00 51.13 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -30.988 1.910   0.709   1.00 46.40 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -33.142 4.636   -1.135  1.00 51.35 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -33.598 4.694   -2.534  1.00 56.21 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -33.095 5.926   -3.299  1.00 57.68 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -32.869 5.827   -4.504  1.00 55.84 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -35.133 4.596   -2.571  1.00 54.36 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -35.634 3.192   -2.187  1.00 51.95 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -37.165 3.118   -2.251  1.00 50.46 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -37.662 1.715   -1.880  1.00 45.12 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -39.148 1.648   -1.834  1.00 40.72 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -32.873 7.058   -2.627  1.00 51.24 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -32.356 8.282   -3.262  1.00 55.51 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -30.860 8.160   -3.598  1.00 57.33 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -30.424 8.545   -4.684  1.00 55.81 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -32.630 9.488   -2.354  1.00 54.33 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -32.417 10.683  -3.077  1.00 47.93 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -30.080 7.505   -2.729  1.00 47.72 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -28.661 7.215   -2.950  1.00 49.40 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -28.447 6.260   -4.138  1.00 49.39 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -27.602 6.508   -5.001  1.00 48.65 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -28.069 6.646   -1.652  1.00 49.57 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -26.561 6.498   -1.681  1.00 46.85 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -25.968 5.242   -1.913  1.00 45.43 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -25.744 7.626   -1.472  1.00 47.34 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -24.569 5.118   -1.937  1.00 44.86 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -24.341 7.498   -1.498  1.00 45.39 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -23.754 6.245   -1.732  1.00 47.14 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -29.277 5.223   -4.251  1.00 50.80 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -29.186 4.228   -5.336  1.00 52.20 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -29.395 4.838   -6.735  1.00 52.64 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -28.795 4.370   -7.694  1.00 51.40 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -30.171 3.076   -5.045  1.00 51.56 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -29.638 1.715   -5.512  1.00 48.86 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -30.579 0.574   -5.095  1.00 47.33 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -29.945 -0.789  -5.414  1.00 42.23 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -30.821 -1.935  -5.060  1.00 38.85 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -30.209 5.898   -6.844  1.00 51.87 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -30.506 6.563   -8.121  1.00 53.27 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -29.448 7.600   -8.535  1.00 54.43 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -29.224 7.780   -9.726  1.00 52.57 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -31.934 7.139   -8.065  1.00 51.59 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -32.599 7.172   -9.447  1.00 48.18 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -34.071 7.613   -9.351  1.00 46.47 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -34.745 7.531   -10.727 1.00 42.00 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -36.164 7.974   -10.694 1.00 37.71 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -28.769 8.237   -7.572  1.00 51.81 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -27.736 9.251   -7.848  1.00 53.05 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -26.322 8.663   -7.994  1.00 53.62 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -25.506 9.197   -8.741  1.00 51.63 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -27.772 10.315  -6.743  1.00 50.90 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -27.056 11.461  -7.149  1.00 46.51 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -26.033 7.550   -7.324  1.00 50.50 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -24.682 6.956   -7.262  1.00 52.19 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -24.554 5.693   -8.127  1.00 53.24 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -23.462 5.352   -8.577  1.00 50.71 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -24.299 6.707   -5.786  1.00 50.43 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -22.895 6.128   -5.608  1.00 48.07 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -24.354 8.012   -4.979  1.00 47.29 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -25.658 5.010   -8.428  1.00 51.21 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -25.667 3.666   -9.013  1.00 52.24 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -25.008 3.502   -10.388 1.00 54.08 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -24.430 2.452   -10.646 1.00 50.67 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -25.036 4.518   -11.250 1.00 48.81 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -24.437 4.431   -12.589 1.00 51.07 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -23.212 5.339   -12.787 1.00 52.56 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -22.381 5.051   -13.643 1.00 49.50 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -25.528 4.677   -13.654 1.00 48.13 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -26.423 3.470   -13.906 1.00 44.32 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -26.293 2.413   -13.316 1.00 41.30 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -27.375 3.582   -14.800 1.00 41.00 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -23.069 6.414   -12.006 1.00 56.03 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -21.951 7.361   -12.155 1.00 57.97 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -20.693 6.941   -11.402 1.00 59.34 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -19.594 7.006   -11.952 1.00 56.60 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? -20.825 6.464   -10.169 1.00 53.57 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? -19.685 6.232   -9.274  1.00 54.52 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? -18.878 4.987   -9.656  1.00 55.14 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? -17.656 5.060   -9.760  1.00 54.06 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? -20.191 6.148   -7.831  1.00 52.81 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? -19.091 6.124   -6.787  1.00 51.49 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? -18.670 4.907   -6.218  1.00 48.17 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? -18.486 7.329   -6.387  1.00 48.90 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? -17.650 4.900   -5.251  1.00 44.89 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? -17.465 7.320   -5.418  1.00 44.39 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? -17.046 6.106   -4.852  1.00 45.78 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? -19.555 3.870   -9.952  1.00 51.79 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? -18.879 2.640   -10.402 1.00 53.38 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -18.207 2.883   -11.755 1.00 55.39 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -17.058 2.501   -11.939 1.00 54.37 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? -19.857 1.443   -10.434 1.00 51.59 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? -20.354 1.141   -9.000  1.00 49.11 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? -19.188 0.194   -11.053 1.00 49.30 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? -21.402 0.030   -8.907  1.00 46.17 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -18.873 3.585   -12.673 1.00 53.11 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -18.298 3.920   -13.985 1.00 55.38 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -17.150 4.921   -13.853 1.00 57.15 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -16.160 4.774   -14.559 1.00 54.56 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -19.384 4.415   -14.957 1.00 53.03 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -18.813 4.854   -16.315 1.00 48.37 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -20.397 3.298   -15.252 1.00 51.72 16  A 1 
ATOM 122  N N   . HIS A 1 17  ? -17.214 5.905   -12.944 1.00 59.78 17  A 1 
ATOM 123  C CA  . HIS A 1 17  ? -16.106 6.838   -12.700 1.00 61.60 17  A 1 
ATOM 124  C C   . HIS A 1 17  ? -14.940 6.177   -11.972 1.00 61.94 17  A 1 
ATOM 125  O O   . HIS A 1 17  ? -13.806 6.390   -12.379 1.00 60.97 17  A 1 
ATOM 126  C CB  . HIS A 1 17  ? -16.569 8.099   -11.948 1.00 59.01 17  A 1 
ATOM 127  C CG  . HIS A 1 17  ? -16.617 9.307   -12.844 1.00 56.51 17  A 1 
ATOM 128  N ND1 . HIS A 1 17  ? -15.567 10.158  -13.085 1.00 51.32 17  A 1 
ATOM 129  C CD2 . HIS A 1 17  ? -17.679 9.755   -13.576 1.00 51.61 17  A 1 
ATOM 130  C CE1 . HIS A 1 17  ? -15.991 11.104  -13.946 1.00 50.12 17  A 1 
ATOM 131  N NE2 . HIS A 1 17  ? -17.270 10.894  -14.281 1.00 49.16 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -15.191 5.352   -10.951 1.00 57.66 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -14.145 4.591   -10.274 1.00 57.77 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -13.474 3.613   -11.248 1.00 57.72 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -12.254 3.575   -11.338 1.00 56.50 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -14.749 3.877   -9.056  1.00 56.19 18  A 1 
ATOM 137  N N   . PHE A 1 19  ? -14.251 2.921   -12.086 1.00 56.16 19  A 1 
ATOM 138  C CA  . PHE A 1 19  ? -13.723 2.015   -13.112 1.00 56.68 19  A 1 
ATOM 139  C C   . PHE A 1 19  ? -13.023 2.763   -14.255 1.00 58.20 19  A 1 
ATOM 140  O O   . PHE A 1 19  ? -12.027 2.272   -14.772 1.00 56.63 19  A 1 
ATOM 141  C CB  . PHE A 1 19  ? -14.861 1.122   -13.620 1.00 53.64 19  A 1 
ATOM 142  C CG  . PHE A 1 19  ? -14.433 -0.224  -14.162 1.00 52.12 19  A 1 
ATOM 143  C CD1 . PHE A 1 19  ? -14.356 -0.456  -15.549 1.00 48.98 19  A 1 
ATOM 144  C CD2 . PHE A 1 19  ? -14.164 -1.274  -13.261 1.00 50.35 19  A 1 
ATOM 145  C CE1 . PHE A 1 19  ? -14.028 -1.735  -16.028 1.00 45.61 19  A 1 
ATOM 146  C CE2 . PHE A 1 19  ? -13.831 -2.551  -13.745 1.00 44.76 19  A 1 
ATOM 147  C CZ  . PHE A 1 19  ? -13.765 -2.784  -15.127 1.00 47.29 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -13.481 3.976   -14.634 1.00 59.74 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -12.757 4.869   -15.562 1.00 61.35 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -11.479 5.425   -14.947 1.00 61.52 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -10.505 5.545   -15.675 1.00 60.06 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -13.628 6.047   -16.041 1.00 59.49 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -14.351 5.773   -17.363 1.00 55.98 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -15.153 7.013   -17.794 1.00 55.50 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -15.732 6.832   -19.204 1.00 50.81 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -16.534 8.009   -19.626 1.00 46.73 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -11.461 5.761   -13.657 1.00 58.91 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -10.255 6.178   -12.934 1.00 59.75 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -9.257  5.027   -12.840 1.00 60.29 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -8.089  5.223   -13.144 1.00 58.22 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -10.641 6.715   -11.539 1.00 57.76 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -10.845 8.243   -11.531 1.00 55.52 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -11.821 8.666   -10.436 1.00 51.96 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -9.515  8.957   -11.297 1.00 53.20 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -9.713  3.808   -12.549 1.00 57.29 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -8.853  2.614   -12.515 1.00 56.99 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -8.355  2.247   -13.916 1.00 56.64 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -7.169  1.995   -14.087 1.00 53.84 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -9.571  1.412   -11.872 1.00 55.10 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -10.291 1.782   -10.728 1.00 51.87 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -8.585  0.342   -11.406 1.00 51.51 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -9.204  2.303   -14.952 1.00 59.66 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -8.778  2.149   -16.358 1.00 60.86 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -7.885  3.296   -16.824 1.00 60.90 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -6.950  3.045   -17.570 1.00 58.59 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -9.978  2.023   -17.316 1.00 58.87 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -10.488 0.580   -17.427 1.00 56.08 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -11.544 0.464   -18.539 1.00 54.67 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -11.896 -1.011  -18.763 1.00 49.51 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -12.827 -1.203  -19.909 1.00 44.53 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? -8.159  4.524   -16.385 1.00 63.91 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? -7.337  5.702   -16.652 1.00 64.71 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? -5.958  5.577   -16.014 1.00 65.07 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? -4.969  5.807   -16.700 1.00 62.51 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? -5.859  5.102   -14.772 1.00 59.83 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? -4.593  4.747   -14.118 1.00 59.53 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? -3.880  3.597   -14.841 1.00 60.30 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? -2.666  3.626   -14.975 1.00 57.61 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? -4.823  4.365   -12.640 1.00 56.78 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? -4.253  5.395   -11.641 1.00 54.16 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? -5.286  6.464   -11.292 1.00 50.96 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? -3.834  4.692   -10.351 1.00 53.04 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -4.619  2.611   -15.350 1.00 52.33 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -4.050  1.506   -16.132 1.00 53.00 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -3.524  1.975   -17.500 1.00 53.13 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -2.494  1.496   -17.961 1.00 51.27 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -5.104  0.394   -16.281 1.00 50.63 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -4.537  -1.002  -16.147 1.00 49.49 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -4.074  -1.702  -17.277 1.00 46.31 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -4.481  -1.613  -14.875 1.00 46.98 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -3.566  -3.004  -17.139 1.00 43.04 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -3.972  -2.917  -14.739 1.00 42.11 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -3.517  -3.612  -15.869 1.00 44.23 26  A 1 
ATOM 204  N N   . HIS A 1 27  ? -4.191  2.951   -18.122 1.00 58.18 27  A 1 
ATOM 205  C CA  . HIS A 1 27  ? -3.734  3.588   -19.361 1.00 60.12 27  A 1 
ATOM 206  C C   . HIS A 1 27  ? -2.592  4.590   -19.104 1.00 59.80 27  A 1 
ATOM 207  O O   . HIS A 1 27  ? -1.693  4.744   -19.925 1.00 58.82 27  A 1 
ATOM 208  C CB  . HIS A 1 27  ? -4.942  4.249   -20.041 1.00 57.80 27  A 1 
ATOM 209  C CG  . HIS A 1 27  ? -4.787  4.355   -21.537 1.00 53.69 27  A 1 
ATOM 210  N ND1 . HIS A 1 27  ? -3.891  5.131   -22.221 1.00 47.95 27  A 1 
ATOM 211  C CD2 . HIS A 1 27  ? -5.510  3.661   -22.474 1.00 48.57 27  A 1 
ATOM 212  C CE1 . HIS A 1 27  ? -4.057  4.909   -23.533 1.00 47.62 27  A 1 
ATOM 213  N NE2 . HIS A 1 27  ? -5.042  4.019   -23.729 1.00 46.79 27  A 1 
ATOM 214  N N   . PHE A 1 28  ? -2.571  5.223   -17.931 1.00 53.90 28  A 1 
ATOM 215  C CA  . PHE A 1 28  ? -1.474  6.065   -17.445 1.00 54.25 28  A 1 
ATOM 216  C C   . PHE A 1 28  ? -0.211  5.227   -17.182 1.00 53.95 28  A 1 
ATOM 217  O O   . PHE A 1 28  ? 0.883   5.674   -17.510 1.00 52.09 28  A 1 
ATOM 218  C CB  . PHE A 1 28  ? -1.956  6.814   -16.192 1.00 51.94 28  A 1 
ATOM 219  C CG  . PHE A 1 28  ? -1.134  8.019   -15.776 1.00 50.61 28  A 1 
ATOM 220  C CD1 . PHE A 1 28  ? -0.469  8.035   -14.538 1.00 47.79 28  A 1 
ATOM 221  C CD2 . PHE A 1 28  ? -1.109  9.166   -16.592 1.00 49.00 28  A 1 
ATOM 222  C CE1 . PHE A 1 28  ? 0.215   9.188   -14.123 1.00 45.29 28  A 1 
ATOM 223  C CE2 . PHE A 1 28  ? -0.415  10.316  -16.175 1.00 45.14 28  A 1 
ATOM 224  C CZ  . PHE A 1 28  ? 0.246   10.328  -14.942 1.00 47.03 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? -0.364  3.972   -16.731 1.00 52.21 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 0.710   2.961   -16.696 1.00 52.28 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 1.379   2.819   -18.069 1.00 52.75 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 2.600   2.852   -18.144 1.00 49.74 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? 0.127   1.617   -16.212 1.00 49.11 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? 1.161   0.486   -16.106 1.00 45.57 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? 0.511   -0.837  -15.682 1.00 44.03 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? 1.579   -1.937  -15.639 1.00 40.17 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? 1.033   -3.253  -15.220 1.00 37.91 29  A 1 
ATOM 234  N N   . HIS A 1 30  ? 0.594   2.722   -19.148 1.00 47.47 30  A 1 
ATOM 235  C CA  . HIS A 1 30  ? 1.121   2.570   -20.507 1.00 50.28 30  A 1 
ATOM 236  C C   . HIS A 1 30  ? 1.735   3.867   -21.070 1.00 50.90 30  A 1 
ATOM 237  O O   . HIS A 1 30  ? 2.622   3.814   -21.908 1.00 49.90 30  A 1 
ATOM 238  C CB  . HIS A 1 30  ? 0.002   2.032   -21.413 1.00 48.33 30  A 1 
ATOM 239  C CG  . HIS A 1 30  ? 0.520   1.323   -22.641 1.00 44.25 30  A 1 
ATOM 240  N ND1 . HIS A 1 30  ? 1.297   1.846   -23.636 1.00 41.89 30  A 1 
ATOM 241  C CD2 . HIS A 1 30  ? 0.312   0.001   -22.957 1.00 40.45 30  A 1 
ATOM 242  C CE1 . HIS A 1 30  ? 1.567   0.875   -24.516 1.00 39.98 30  A 1 
ATOM 243  N NE2 . HIS A 1 30  ? 0.980   -0.268  -24.149 1.00 38.91 30  A 1 
ATOM 244  N N   . SER A 1 31  ? 1.277   5.043   -20.597 1.00 52.94 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? 1.776   6.347   -21.054 1.00 54.71 31  A 1 
ATOM 246  C C   . SER A 1 31  ? 3.040   6.797   -20.311 1.00 54.68 31  A 1 
ATOM 247  O O   . SER A 1 31  ? 3.881   7.457   -20.910 1.00 52.08 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? 0.665   7.391   -20.914 1.00 52.21 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? 0.955   8.514   -21.730 1.00 46.69 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 3.198   6.439   -19.034 1.00 47.55 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 4.418   6.744   -18.260 1.00 48.95 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 5.585   5.859   -18.705 1.00 48.99 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 6.698   6.360   -18.827 1.00 47.16 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 4.157   6.641   -16.742 1.00 47.60 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 3.288   7.840   -16.301 1.00 45.68 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 5.467   6.618   -15.931 1.00 45.47 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 2.916   7.809   -14.821 1.00 43.77 32  A 1 
ATOM 258  N N   . THR A 1 33  ? 5.335   4.587   -19.020 1.00 44.48 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? 6.380   3.690   -19.560 1.00 45.03 33  A 1 
ATOM 260  C C   . THR A 1 33  ? 6.933   4.152   -20.910 1.00 44.57 33  A 1 
ATOM 261  O O   . THR A 1 33  ? 8.032   3.757   -21.265 1.00 42.29 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? 5.909   2.223   -19.694 1.00 43.60 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? 4.521   2.060   -19.503 1.00 41.05 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? 6.586   1.326   -18.665 1.00 42.04 33  A 1 
ATOM 265  N N   . HIS A 1 34  ? 6.219   4.996   -21.650 1.00 40.26 34  A 1 
ATOM 266  C CA  . HIS A 1 34  ? 6.619   5.436   -22.992 1.00 43.83 34  A 1 
ATOM 267  C C   . HIS A 1 34  ? 7.274   6.832   -23.049 1.00 43.36 34  A 1 
ATOM 268  O O   . HIS A 1 34  ? 7.687   7.262   -24.118 1.00 42.23 34  A 1 
ATOM 269  C CB  . HIS A 1 34  ? 5.406   5.324   -23.936 1.00 41.95 34  A 1 
ATOM 270  C CG  . HIS A 1 34  ? 5.754   4.668   -25.245 1.00 38.87 34  A 1 
ATOM 271  N ND1 . HIS A 1 34  ? 6.549   5.181   -26.235 1.00 37.02 34  A 1 
ATOM 272  C CD2 . HIS A 1 34  ? 5.352   3.417   -25.649 1.00 34.81 34  A 1 
ATOM 273  C CE1 . HIS A 1 34  ? 6.637   4.269   -27.208 1.00 35.11 34  A 1 
ATOM 274  N NE2 . HIS A 1 34  ? 5.920   3.174   -26.899 1.00 34.29 34  A 1 
ATOM 275  N N   . THR A 1 35  ? 7.323   7.572   -21.928 1.00 40.83 35  A 1 
ATOM 276  C CA  . THR A 1 35  ? 7.730   9.004   -21.929 1.00 42.73 35  A 1 
ATOM 277  C C   . THR A 1 35  ? 9.019   9.299   -21.145 1.00 43.25 35  A 1 
ATOM 278  O O   . THR A 1 35  ? 9.430   10.452  -21.072 1.00 41.31 35  A 1 
ATOM 279  C CB  . THR A 1 35  ? 6.569   9.924   -21.485 1.00 40.08 35  A 1 
ATOM 280  O OG1 . THR A 1 35  ? 5.322   9.485   -21.980 1.00 36.69 35  A 1 
ATOM 281  C CG2 . THR A 1 35  ? 6.713   11.353  -22.015 1.00 36.76 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 9.671   8.312   -20.556 1.00 37.48 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 10.866  8.501   -19.718 1.00 38.22 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 12.019  7.577   -20.145 1.00 39.17 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 12.478  6.735   -19.381 1.00 36.49 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 10.475  8.378   -18.228 1.00 34.91 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 9.766   9.627   -17.669 1.00 32.35 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 9.038   9.284   -16.368 1.00 29.80 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 10.756  10.755  -17.357 1.00 31.03 36  A 1 
ATOM 290  N N   . ASP A 1 37  ? 12.506  7.779   -21.360 1.00 34.44 37  A 1 
ATOM 291  C CA  . ASP A 1 37  ? 13.829  7.310   -21.789 1.00 35.41 37  A 1 
ATOM 292  C C   . ASP A 1 37  ? 14.919  8.176   -21.142 1.00 35.48 37  A 1 
ATOM 293  O O   . ASP A 1 37  ? 15.282  9.241   -21.644 1.00 33.05 37  A 1 
ATOM 294  C CB  . ASP A 1 37  ? 13.956  7.339   -23.328 1.00 33.18 37  A 1 
ATOM 295  C CG  . ASP A 1 37  ? 13.499  6.049   -24.003 1.00 29.99 37  A 1 
ATOM 296  O OD1 . ASP A 1 37  ? 13.892  4.969   -23.513 1.00 27.77 37  A 1 
ATOM 297  O OD2 . ASP A 1 37  ? 12.796  6.164   -25.032 1.00 26.91 37  A 1 
ATOM 298  N N   . CYS A 1 38  ? 15.436  7.745   -19.998 1.00 34.27 38  A 1 
ATOM 299  C CA  . CYS A 1 38  ? 16.714  8.208   -19.450 1.00 35.51 38  A 1 
ATOM 300  C C   . CYS A 1 38  ? 17.340  7.083   -18.604 1.00 36.23 38  A 1 
ATOM 301  O O   . CYS A 1 38  ? 16.907  6.812   -17.486 1.00 34.31 38  A 1 
ATOM 302  C CB  . CYS A 1 38  ? 16.527  9.499   -18.631 1.00 32.96 38  A 1 
ATOM 303  S SG  . CYS A 1 38  ? 17.006  10.954  -19.607 1.00 29.12 38  A 1 
ATOM 304  N N   . HIS A 1 39  ? 18.388  6.492   -19.135 1.00 34.42 39  A 1 
ATOM 305  C CA  . HIS A 1 39  ? 19.102  5.272   -18.700 1.00 37.17 39  A 1 
ATOM 306  C C   . HIS A 1 39  ? 19.618  5.229   -17.240 1.00 38.26 39  A 1 
ATOM 307  O O   . HIS A 1 39  ? 20.115  4.202   -16.795 1.00 36.29 39  A 1 
ATOM 308  C CB  . HIS A 1 39  ? 20.262  5.053   -19.693 1.00 34.01 39  A 1 
ATOM 309  C CG  . HIS A 1 39  ? 20.167  3.752   -20.457 1.00 31.63 39  A 1 
ATOM 310  N ND1 . HIS A 1 39  ? 20.332  2.495   -19.929 1.00 28.70 39  A 1 
ATOM 311  C CD2 . HIS A 1 39  ? 19.927  3.601   -21.796 1.00 27.15 39  A 1 
ATOM 312  C CE1 . HIS A 1 39  ? 20.190  1.606   -20.926 1.00 27.87 39  A 1 
ATOM 313  N NE2 . HIS A 1 39  ? 19.951  2.233   -22.088 1.00 26.79 39  A 1 
ATOM 314  N N   . HIS A 1 40  ? 19.504  6.318   -16.473 1.00 35.31 40  A 1 
ATOM 315  C CA  . HIS A 1 40  ? 19.897  6.398   -15.057 1.00 38.00 40  A 1 
ATOM 316  C C   . HIS A 1 40  ? 18.708  6.466   -14.080 1.00 38.92 40  A 1 
ATOM 317  O O   . HIS A 1 40  ? 18.897  6.402   -12.868 1.00 36.69 40  A 1 
ATOM 318  C CB  . HIS A 1 40  ? 20.879  7.574   -14.876 1.00 35.34 40  A 1 
ATOM 319  C CG  . HIS A 1 40  ? 22.187  7.133   -14.272 1.00 32.45 40  A 1 
ATOM 320  N ND1 . HIS A 1 40  ? 22.404  6.800   -12.960 1.00 29.62 40  A 1 
ATOM 321  C CD2 . HIS A 1 40  ? 23.371  6.957   -14.937 1.00 28.51 40  A 1 
ATOM 322  C CE1 . HIS A 1 40  ? 23.686  6.433   -12.834 1.00 28.22 40  A 1 
ATOM 323  N NE2 . HIS A 1 40  ? 24.318  6.512   -14.012 1.00 26.97 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? 17.481  6.626   -14.603 1.00 40.89 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? 16.253  6.835   -13.817 1.00 42.65 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? 15.413  5.544   -13.726 1.00 44.52 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? 14.628  5.391   -12.793 1.00 42.52 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? 15.491  8.066   -14.381 1.00 40.14 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? 16.377  9.336   -14.311 1.00 36.81 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? 14.168  8.329   -13.642 1.00 36.97 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? 15.747  10.602  -14.909 1.00 35.08 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 15.613  4.581   -14.621 1.00 47.08 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 14.790  3.359   -14.703 1.00 49.90 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 14.792  2.503   -13.425 1.00 52.32 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 13.723  2.075   -12.980 1.00 50.03 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 15.221  2.498   -15.900 1.00 46.95 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 14.758  3.085   -17.240 1.00 40.93 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 14.948  2.085   -18.392 1.00 38.63 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 14.049  2.030   -19.249 1.00 35.64 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 15.984  1.376   -18.378 1.00 36.90 42  A 1 
ATOM 341  N N   . CYS A 1 43  ? 15.933  2.313   -12.766 1.00 48.23 43  A 1 
ATOM 342  C CA  . CYS A 1 43  ? 15.996  1.477   -11.555 1.00 49.46 43  A 1 
ATOM 343  C C   . CYS A 1 43  ? 15.252  2.100   -10.362 1.00 51.25 43  A 1 
ATOM 344  O O   . CYS A 1 43  ? 14.594  1.387   -9.615  1.00 48.91 43  A 1 
ATOM 345  C CB  . CYS A 1 43  ? 17.460  1.170   -11.196 1.00 47.71 43  A 1 
ATOM 346  S SG  . CYS A 1 43  ? 18.026  -0.262  -12.157 1.00 42.60 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? 15.314  3.431   -10.196 1.00 49.94 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? 14.604  4.122   -9.106  1.00 51.44 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? 13.105  4.276   -9.392  1.00 54.14 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? 12.288  4.208   -8.474  1.00 51.43 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? 15.264  5.478   -8.837  1.00 48.42 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? 16.634  5.364   -8.204  1.00 45.72 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? 16.750  5.106   -6.822  1.00 43.15 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? 17.796  5.499   -8.986  1.00 42.42 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? 18.017  4.984   -6.230  1.00 37.74 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? 19.069  5.375   -8.395  1.00 38.31 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? 19.180  5.117   -7.013  1.00 38.74 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? 20.407  4.999   -6.439  1.00 37.41 44  A 1 
ATOM 359  N N   . ASN A 1 45  ? 12.722  4.432   -10.657 1.00 55.59 45  A 1 
ATOM 360  C CA  . ASN A 1 45  ? 11.323  4.562   -11.070 1.00 57.01 45  A 1 
ATOM 361  C C   . ASN A 1 45  ? 10.508  3.303   -10.773 1.00 59.24 45  A 1 
ATOM 362  O O   . ASN A 1 45  ? 9.338   3.413   -10.396 1.00 56.92 45  A 1 
ATOM 363  C CB  . ASN A 1 45  ? 11.254  4.906   -12.569 1.00 52.55 45  A 1 
ATOM 364  C CG  . ASN A 1 45  ? 11.275  6.396   -12.853 1.00 47.65 45  A 1 
ATOM 365  O OD1 . ASN A 1 45  ? 10.976  7.230   -12.016 1.00 44.87 45  A 1 
ATOM 366  N ND2 . ASN A 1 45  ? 11.560  6.780   -14.072 1.00 42.92 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? 11.104  2.123   -10.915 1.00 68.33 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? 10.371  0.885   -10.681 1.00 71.22 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? 10.054  0.712   -9.196  1.00 76.93 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? 8.889   0.557   -8.861  1.00 73.51 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? 11.103  -0.307  -11.314 1.00 63.49 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? 10.142  -1.382  -11.792 1.00 56.21 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? 9.934   -2.551  -11.048 1.00 51.86 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? 9.436   -1.190  -12.998 1.00 49.13 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? 9.032   -3.528  -11.504 1.00 42.14 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? 8.532   -2.167  -13.454 1.00 42.80 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? 8.332   -3.337  -12.706 1.00 42.19 46  A 1 
ATOM 378  N N   . ALA A 1 47  ? 11.017  0.875   -8.286  1.00 78.74 47  A 1 
ATOM 379  C CA  . ALA A 1 47  ? 10.762  0.713   -6.843  1.00 82.69 47  A 1 
ATOM 380  C C   . ALA A 1 47  ? 9.762   1.734   -6.266  1.00 85.79 47  A 1 
ATOM 381  O O   . ALA A 1 47  ? 8.978   1.411   -5.372  1.00 84.53 47  A 1 
ATOM 382  C CB  . ALA A 1 47  ? 12.099  0.798   -6.108  1.00 79.39 47  A 1 
ATOM 383  N N   . MET A 1 48  ? 9.749   2.966   -6.790  1.00 83.03 48  A 1 
ATOM 384  C CA  . MET A 1 48  ? 8.864   4.039   -6.320  1.00 85.95 48  A 1 
ATOM 385  C C   . MET A 1 48  ? 7.464   4.028   -6.943  1.00 87.66 48  A 1 
ATOM 386  O O   . MET A 1 48  ? 6.605   4.799   -6.506  1.00 86.63 48  A 1 
ATOM 387  C CB  . MET A 1 48  ? 9.525   5.403   -6.517  1.00 83.92 48  A 1 
ATOM 388  C CG  . MET A 1 48  ? 10.736  5.587   -5.603  1.00 78.91 48  A 1 
ATOM 389  S SD  . MET A 1 48  ? 11.284  7.305   -5.475  1.00 75.26 48  A 1 
ATOM 390  C CE  . MET A 1 48  ? 9.993   8.004   -4.426  1.00 66.61 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? 7.195   3.176   -7.936  1.00 85.92 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? 5.915   3.173   -8.653  1.00 86.53 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? 4.726   2.954   -7.708  1.00 88.66 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? 3.744   3.693   -7.771  1.00 88.13 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? 5.965   2.097   -9.754  1.00 83.38 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? 4.716   2.067   -10.654 1.00 75.74 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? 4.602   3.321   -11.518 1.00 69.86 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? 4.777   0.851   -11.578 1.00 68.12 49  A 1 
ATOM 399  N N   . GLY A 1 50  ? 4.818   1.982   -6.804  1.00 87.94 50  A 1 
ATOM 400  C CA  . GLY A 1 50  ? 3.770   1.684   -5.824  1.00 87.63 50  A 1 
ATOM 401  C C   . GLY A 1 50  ? 3.473   2.865   -4.880  1.00 89.69 50  A 1 
ATOM 402  O O   . GLY A 1 50  ? 2.330   3.331   -4.849  1.00 89.30 50  A 1 
ATOM 403  N N   . PRO A 1 51  ? 4.480   3.419   -4.165  1.00 90.87 51  A 1 
ATOM 404  C CA  . PRO A 1 51  ? 4.315   4.611   -3.336  1.00 91.77 51  A 1 
ATOM 405  C C   . PRO A 1 51  ? 3.754   5.822   -4.096  1.00 92.98 51  A 1 
ATOM 406  O O   . PRO A 1 51  ? 2.863   6.510   -3.596  1.00 92.93 51  A 1 
ATOM 407  C CB  . PRO A 1 51  ? 5.712   4.917   -2.788  1.00 91.43 51  A 1 
ATOM 408  C CG  . PRO A 1 51  ? 6.388   3.553   -2.739  1.00 90.02 51  A 1 
ATOM 409  C CD  . PRO A 1 51  ? 5.811   2.842   -3.954  1.00 91.46 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 4.233   6.062   -5.318  1.00 90.99 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 3.791   7.180   -6.148  1.00 90.92 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 2.317   7.042   -6.545  1.00 91.90 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 1.547   7.992   -6.403  1.00 91.10 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 4.707   7.265   -7.383  1.00 89.59 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 4.417   8.470   -8.294  1.00 79.53 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 4.750   9.795   -7.611  1.00 74.00 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 5.248   8.357   -9.572  1.00 72.85 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? 1.910   5.856   -7.005  1.00 90.36 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? 0.507   5.569   -7.337  1.00 89.71 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -0.377  5.752   -6.109  1.00 90.74 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -1.424  6.390   -6.217  1.00 90.64 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? 0.354   4.159   -7.940  1.00 87.41 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -1.112  3.721   -8.058  1.00 81.52 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? 0.945   4.130   -9.359  1.00 80.32 53  A 1 
ATOM 425  N N   . ASN A 1 54  ? 0.048   5.278   -4.937  1.00 90.62 54  A 1 
ATOM 426  C CA  . ASN A 1 54  ? -0.724  5.450   -3.709  1.00 90.96 54  A 1 
ATOM 427  C C   . ASN A 1 54  ? -0.911  6.931   -3.355  1.00 91.87 54  A 1 
ATOM 428  O O   . ASN A 1 54  ? -2.032  7.371   -3.102  1.00 92.01 54  A 1 
ATOM 429  C CB  . ASN A 1 54  ? -0.072  4.669   -2.553  1.00 90.44 54  A 1 
ATOM 430  C CG  . ASN A 1 54  ? -1.048  4.522   -1.391  1.00 87.04 54  A 1 
ATOM 431  O OD1 . ASN A 1 54  ? -2.247  4.438   -1.576  1.00 77.53 54  A 1 
ATOM 432  N ND2 . ASN A 1 54  ? -0.594  4.465   -0.170  1.00 78.75 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? 0.160   7.724   -3.412  1.00 92.15 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? 0.092   9.158   -3.150  1.00 92.50 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? -0.852  9.885   -4.130  1.00 93.34 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? -1.683  10.690  -3.706  1.00 93.18 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? 1.515   9.723   -3.201  1.00 93.32 55  A 1 
ATOM 438  N N   . ILE A 1 56  ? -0.785  9.567   -5.427  1.00 93.50 56  A 1 
ATOM 439  C CA  . ILE A 1 56  ? -1.678  10.145  -6.444  1.00 92.17 56  A 1 
ATOM 440  C C   . ILE A 1 56  ? -3.138  9.782   -6.155  1.00 92.33 56  A 1 
ATOM 441  O O   . ILE A 1 56  ? -4.007  10.654  -6.184  1.00 91.33 56  A 1 
ATOM 442  C CB  . ILE A 1 56  ? -1.250  9.700   -7.863  1.00 91.11 56  A 1 
ATOM 443  C CG1 . ILE A 1 56  ? 0.099   10.354  -8.241  1.00 86.66 56  A 1 
ATOM 444  C CG2 . ILE A 1 56  ? -2.318  10.060  -8.913  1.00 85.59 56  A 1 
ATOM 445  C CD1 . ILE A 1 56  ? 0.759   9.738   -9.483  1.00 77.33 56  A 1 
ATOM 446  N N   . VAL A 1 57  ? -3.415  8.517   -5.842  1.00 91.25 57  A 1 
ATOM 447  C CA  . VAL A 1 57  ? -4.769  8.053   -5.508  1.00 90.16 57  A 1 
ATOM 448  C C   . VAL A 1 57  ? -5.308  8.788   -4.285  1.00 90.60 57  A 1 
ATOM 449  O O   . VAL A 1 57  ? -6.443  9.266   -4.322  1.00 89.99 57  A 1 
ATOM 450  C CB  . VAL A 1 57  ? -4.790  6.526   -5.312  1.00 88.79 57  A 1 
ATOM 451  C CG1 . VAL A 1 57  ? -6.104  6.029   -4.699  1.00 83.68 57  A 1 
ATOM 452  C CG2 . VAL A 1 57  ? -4.630  5.816   -6.663  1.00 83.69 57  A 1 
ATOM 453  N N   . VAL A 1 58  ? -4.505  8.959   -3.230  1.00 92.04 58  A 1 
ATOM 454  C CA  . VAL A 1 58  ? -4.887  9.715   -2.028  1.00 91.94 58  A 1 
ATOM 455  C C   . VAL A 1 58  ? -5.254  11.156  -2.383  1.00 91.81 58  A 1 
ATOM 456  O O   . VAL A 1 58  ? -6.311  11.632  -1.961  1.00 91.13 58  A 1 
ATOM 457  C CB  . VAL A 1 58  ? -3.775  9.651   -0.961  1.00 92.02 58  A 1 
ATOM 458  C CG1 . VAL A 1 58  ? -3.990  10.653  0.181   1.00 88.91 58  A 1 
ATOM 459  C CG2 . VAL A 1 58  ? -3.716  8.251   -0.330  1.00 88.36 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? -4.454  11.847  -3.193  1.00 92.78 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? -4.742  13.227  -3.626  1.00 91.89 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? -6.045  13.291  -4.417  1.00 91.43 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? -6.951  14.049  -4.062  1.00 90.82 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? -3.579  13.823  -4.448  1.00 92.41 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -3.926  15.198  -5.042  1.00 87.80 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? -2.336  14.024  -3.578  1.00 87.85 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? -6.161  12.485  -5.476  1.00 91.49 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? -7.314  12.510  -6.385  1.00 89.65 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? -8.604  12.162  -5.647  1.00 88.98 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? -9.600  12.877  -5.775  1.00 87.94 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? -7.080  11.569  -7.585  1.00 89.16 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? -8.325  11.433  -8.470  1.00 84.55 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? -5.948  12.099  -8.477  1.00 84.20 60  A 1 
ATOM 474  N N   . CYS A 1 61  ? -8.588  11.109  -4.834  1.00 89.39 61  A 1 
ATOM 475  C CA  . CYS A 1 61  ? -9.758  10.683  -4.076  1.00 87.79 61  A 1 
ATOM 476  C C   . CYS A 1 61  ? -10.133 11.680  -2.973  1.00 87.33 61  A 1 
ATOM 477  O O   . CYS A 1 61  ? -11.317 11.948  -2.786  1.00 86.12 61  A 1 
ATOM 478  C CB  . CYS A 1 61  ? -9.520  9.277   -3.516  1.00 87.14 61  A 1 
ATOM 479  S SG  . CYS A 1 61  ? -9.505  8.064   -4.873  1.00 84.13 61  A 1 
ATOM 480  N N   . SER A 1 62  ? -9.164  12.291  -2.285  1.00 90.11 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? -9.455  13.323  -1.277  1.00 89.22 62  A 1 
ATOM 482  C C   . SER A 1 62  ? -10.094 14.564  -1.893  1.00 88.59 62  A 1 
ATOM 483  O O   . SER A 1 62  ? -11.066 15.095  -1.352  1.00 87.62 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? -8.193  13.763  -0.540  1.00 89.67 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? -7.616  12.686  0.152   1.00 78.10 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -9.581  15.021  -3.038  1.00 87.88 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -10.155 16.154  -3.764  1.00 85.79 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -11.556 15.817  -4.282  1.00 84.39 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -12.487 16.596  -4.083  1.00 82.94 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -9.218  16.567  -4.911  1.00 86.44 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -7.877  17.180  -4.464  1.00 84.09 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -7.001  17.435  -5.688  1.00 77.86 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -8.049  18.502  -3.715  1.00 77.47 63  A 1 
ATOM 494  N N   . ALA A 1 64  ? -11.738 14.628  -4.868  1.00 87.33 64  A 1 
ATOM 495  C CA  . ALA A 1 64  ? -13.053 14.155  -5.288  1.00 84.57 64  A 1 
ATOM 496  C C   . ALA A 1 64  ? -14.037 14.080  -4.107  1.00 83.38 64  A 1 
ATOM 497  O O   . ALA A 1 64  ? -15.180 14.511  -4.235  1.00 80.16 64  A 1 
ATOM 498  C CB  . ALA A 1 64  ? -12.892 12.799  -5.983  1.00 83.77 64  A 1 
ATOM 499  N N   . GLY A 1 65  ? -13.597 13.600  -2.940  1.00 83.79 65  A 1 
ATOM 500  C CA  . GLY A 1 65  ? -14.394 13.587  -1.715  1.00 80.86 65  A 1 
ATOM 501  C C   . GLY A 1 65  ? -14.814 14.990  -1.282  1.00 79.73 65  A 1 
ATOM 502  O O   . GLY A 1 65  ? -15.992 15.223  -1.020  1.00 76.97 65  A 1 
ATOM 503  N N   . CYS A 1 66  ? -13.880 15.942  -1.292  1.00 82.72 66  A 1 
ATOM 504  C CA  . CYS A 1 66  ? -14.123 17.324  -0.879  1.00 80.85 66  A 1 
ATOM 505  C C   . CYS A 1 66  ? -15.131 18.052  -1.787  1.00 78.84 66  A 1 
ATOM 506  O O   . CYS A 1 66  ? -15.958 18.821  -1.295  1.00 74.88 66  A 1 
ATOM 507  C CB  . CYS A 1 66  ? -12.767 18.043  -0.842  1.00 79.90 66  A 1 
ATOM 508  S SG  . CYS A 1 66  ? -12.931 19.678  -0.075  1.00 72.51 66  A 1 
ATOM 509  N N   . PHE A 1 67  ? -15.075 17.815  -3.105  1.00 82.04 67  A 1 
ATOM 510  C CA  . PHE A 1 67  ? -15.891 18.559  -4.077  1.00 78.67 67  A 1 
ATOM 511  C C   . PHE A 1 67  ? -17.159 17.827  -4.532  1.00 76.40 67  A 1 
ATOM 512  O O   . PHE A 1 67  ? -18.149 18.487  -4.859  1.00 72.47 67  A 1 
ATOM 513  C CB  . PHE A 1 67  ? -15.012 18.944  -5.276  1.00 78.90 67  A 1 
ATOM 514  C CG  . PHE A 1 67  ? -13.955 19.986  -4.954  1.00 76.38 67  A 1 
ATOM 515  C CD1 . PHE A 1 67  ? -14.344 21.300  -4.626  1.00 70.80 67  A 1 
ATOM 516  C CD2 . PHE A 1 67  ? -12.590 19.653  -4.972  1.00 69.82 67  A 1 
ATOM 517  C CE1 . PHE A 1 67  ? -13.372 22.261  -4.299  1.00 65.83 67  A 1 
ATOM 518  C CE2 . PHE A 1 67  ? -11.616 20.614  -4.645  1.00 65.45 67  A 1 
ATOM 519  C CZ  . PHE A 1 67  ? -12.009 21.918  -4.303  1.00 65.26 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -17.146 16.488  -4.581  1.00 77.37 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -18.179 15.702  -5.264  1.00 74.68 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -19.090 14.901  -4.323  1.00 73.44 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -20.222 14.592  -4.695  1.00 68.69 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -17.485 14.773  -6.287  1.00 72.43 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -18.257 14.604  -7.607  1.00 65.12 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -18.095 15.841  -8.492  1.00 61.12 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -17.712 13.401  -8.377  1.00 58.71 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? -18.618 14.524  -3.127  1.00 71.36 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? -19.314 13.546  -2.283  1.00 68.62 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? -19.672 14.142  -0.923  1.00 67.38 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? -18.810 14.458  -0.113  1.00 62.47 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? -18.499 12.243  -2.142  1.00 65.38 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? -19.324 11.174  -1.416  1.00 59.73 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? -18.106 11.659  -3.508  1.00 61.88 69  A 1 
ATOM 535  N N   . ARG A 1 70  ? -20.971 14.241  -0.632  1.00 65.89 70  A 1 
ATOM 536  C CA  . ARG A 1 70  ? -21.488 14.622  0.693   1.00 64.03 70  A 1 
ATOM 537  C C   . ARG A 1 70  ? -22.098 13.398  1.393   1.00 63.69 70  A 1 
ATOM 538  O O   . ARG A 1 70  ? -23.306 13.190  1.335   1.00 56.99 70  A 1 
ATOM 539  C CB  . ARG A 1 70  ? -22.474 15.802  0.573   1.00 58.64 70  A 1 
ATOM 540  C CG  . ARG A 1 70  ? -21.758 17.135  0.299   1.00 52.52 70  A 1 
ATOM 541  C CD  . ARG A 1 70  ? -22.774 18.287  0.291   1.00 50.25 70  A 1 
ATOM 542  N NE  . ARG A 1 70  ? -22.107 19.598  0.155   1.00 45.04 70  A 1 
ATOM 543  C CZ  . ARG A 1 70  ? -22.638 20.714  -0.319  1.00 39.82 70  A 1 
ATOM 544  N NH1 . ARG A 1 70  ? -23.865 20.767  -0.751  1.00 37.93 70  A 1 
ATOM 545  N NH2 . ARG A 1 70  ? -21.934 21.811  -0.374  1.00 36.56 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? -21.257 12.605  2.045   1.00 62.51 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? -21.652 11.476  2.894   1.00 61.62 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? -21.657 10.117  2.180   1.00 63.99 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? -22.524 9.843   1.354   1.00 59.94 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? -20.699 9.251   2.528   1.00 65.80 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? -20.641 7.845   2.087   1.00 66.22 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? -21.204 6.970   3.218   1.00 69.12 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? -20.783 7.139   4.360   1.00 67.08 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? -19.202 7.434   1.690   1.00 61.47 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? -18.703 8.320   0.524   1.00 56.38 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? -19.143 5.945   1.302   1.00 54.45 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? -17.263 8.030   0.077   1.00 51.43 72  A 1 
ATOM 558  N N   . PRO A 1 73  ? -22.147 6.045   2.951   1.00 69.22 73  A 1 
ATOM 559  C CA  . PRO A 1 73  ? -22.661 5.149   3.983   1.00 70.95 73  A 1 
ATOM 560  C C   . PRO A 1 73  ? -21.609 4.102   4.396   1.00 73.42 73  A 1 
ATOM 561  O O   . PRO A 1 73  ? -21.045 3.420   3.539   1.00 71.93 73  A 1 
ATOM 562  C CB  . PRO A 1 73  ? -23.919 4.522   3.374   1.00 68.21 73  A 1 
ATOM 563  C CG  . PRO A 1 73  ? -23.669 4.580   1.866   1.00 64.92 73  A 1 
ATOM 564  C CD  . PRO A 1 73  ? -22.823 5.838   1.687   1.00 67.25 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -21.420 3.903   5.701   1.00 71.45 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -20.424 2.983   6.287   1.00 74.02 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -20.515 1.542   5.750   1.00 76.61 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -19.505 0.878   5.522   1.00 76.22 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -20.607 2.945   7.816   1.00 71.45 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -20.267 4.278   8.504   1.00 63.34 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -20.493 4.244   10.028  1.00 60.25 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -20.089 5.231   10.682  1.00 55.93 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -21.124 3.273   10.510  1.00 53.73 74  A 1 
ATOM 574  N N   . ARG A 1 75  ? -21.732 1.074   5.448   1.00 77.35 75  A 1 
ATOM 575  C CA  . ARG A 1 75  ? -21.961 -0.275  4.893   1.00 78.97 75  A 1 
ATOM 576  C C   . ARG A 1 75  ? -21.237 -0.504  3.566   1.00 80.40 75  A 1 
ATOM 577  O O   . ARG A 1 75  ? -20.820 -1.619  3.276   1.00 79.24 75  A 1 
ATOM 578  C CB  . ARG A 1 75  ? -23.464 -0.533  4.713   1.00 77.89 75  A 1 
ATOM 579  C CG  . ARG A 1 75  ? -24.236 -0.433  6.035   1.00 68.92 75  A 1 
ATOM 580  C CD  . ARG A 1 75  ? -25.728 -0.751  5.854   1.00 66.06 75  A 1 
ATOM 581  N NE  . ARG A 1 75  ? -26.002 -2.195  5.900   1.00 60.65 75  A 1 
ATOM 582  C CZ  . ARG A 1 75  ? -27.200 -2.761  5.869   1.00 55.29 75  A 1 
ATOM 583  N NH1 . ARG A 1 75  ? -28.286 -2.059  5.690   1.00 52.46 75  A 1 
ATOM 584  N NH2 . ARG A 1 75  ? -27.330 -4.052  6.033   1.00 48.27 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? -21.085 0.536   2.748   1.00 73.88 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? -20.391 0.443   1.465   1.00 72.92 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? -18.876 0.301   1.663   1.00 75.25 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? -18.242 -0.521  1.004   1.00 73.89 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? -20.742 1.671   0.624   1.00 69.53 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? -20.196 1.630   -0.787  1.00 64.61 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? -19.087 2.418   -1.144  1.00 60.14 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? -20.816 0.818   -1.756  1.00 58.32 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? -18.613 2.407   -2.467  1.00 54.67 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? -20.342 0.802   -3.078  1.00 54.26 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? -19.240 1.602   -3.437  1.00 54.95 76  A 1 
ATOM 596  N N   . GLU A 1 77  ? -18.317 1.049   2.610   1.00 70.06 77  A 1 
ATOM 597  C CA  . GLU A 1 77  ? -16.908 0.953   3.001   1.00 70.46 77  A 1 
ATOM 598  C C   . GLU A 1 77  ? -16.565 -0.450  3.526   1.00 73.02 77  A 1 
ATOM 599  O O   . GLU A 1 77  ? -15.577 -1.049  3.102   1.00 73.65 77  A 1 
ATOM 600  C CB  . GLU A 1 77  ? -16.636 2.024   4.065   1.00 67.57 77  A 1 
ATOM 601  C CG  . GLU A 1 77  ? -15.150 2.143   4.411   1.00 60.03 77  A 1 
ATOM 602  C CD  . GLU A 1 77  ? -14.901 3.064   5.615   1.00 57.23 77  A 1 
ATOM 603  O OE1 . GLU A 1 77  ? -13.919 2.773   6.343   1.00 52.76 77  A 1 
ATOM 604  O OE2 . GLU A 1 77  ? -15.680 4.011   5.826   1.00 49.51 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? -17.423 -1.018  4.373   1.00 77.28 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? -17.221 -2.356  4.936   1.00 79.60 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? -17.205 -3.453  3.854   1.00 81.11 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? -16.355 -4.345  3.874   1.00 80.82 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? -18.326 -2.630  5.968   1.00 79.51 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? -17.970 -3.812  6.873   1.00 72.80 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? -19.146 -4.308  7.723   1.00 70.24 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? -19.064 -5.491  8.139   1.00 64.49 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? -20.151 -3.583  7.858   1.00 64.52 78  A 1 
ATOM 614  N N   . HIS A 1 79  ? -18.100 -3.368  2.868   1.00 81.33 79  A 1 
ATOM 615  C CA  . HIS A 1 79  ? -18.110 -4.315  1.749   1.00 81.30 79  A 1 
ATOM 616  C C   . HIS A 1 79  ? -16.846 -4.225  0.887   1.00 81.95 79  A 1 
ATOM 617  O O   . HIS A 1 79  ? -16.310 -5.262  0.489   1.00 81.05 79  A 1 
ATOM 618  C CB  . HIS A 1 79  ? -19.369 -4.108  0.898   1.00 81.03 79  A 1 
ATOM 619  C CG  . HIS A 1 79  ? -20.617 -4.679  1.532   1.00 76.86 79  A 1 
ATOM 620  N ND1 . HIS A 1 79  ? -20.781 -5.971  1.974   1.00 65.23 79  A 1 
ATOM 621  C CD2 . HIS A 1 79  ? -21.801 -4.030  1.752   1.00 67.33 79  A 1 
ATOM 622  C CE1 . HIS A 1 79  ? -22.032 -6.090  2.452   1.00 63.90 79  A 1 
ATOM 623  N NE2 . HIS A 1 79  ? -22.695 -4.935  2.334   1.00 66.81 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -16.348 -3.013  0.629   1.00 75.97 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -15.092 -2.824  -0.109  1.00 74.21 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -13.915 -3.389  0.685   1.00 75.44 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -13.112 -4.129  0.121   1.00 75.09 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -14.886 -1.339  -0.484  1.00 71.80 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -15.920 -0.950  -1.563  1.00 65.30 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -13.458 -1.089  -1.005  1.00 63.24 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -15.915 0.536   -1.913  1.00 58.87 80  A 1 
ATOM 632  N N   . LYS A 1 81  ? -13.825 -3.114  1.989   1.00 74.97 81  A 1 
ATOM 633  C CA  . LYS A 1 81  ? -12.773 -3.662  2.862   1.00 75.54 81  A 1 
ATOM 634  C C   . LYS A 1 81  ? -12.743 -5.189  2.827   1.00 78.17 81  A 1 
ATOM 635  O O   . LYS A 1 81  ? -11.671 -5.768  2.671   1.00 79.38 81  A 1 
ATOM 636  C CB  . LYS A 1 81  ? -12.965 -3.168  4.305   1.00 74.04 81  A 1 
ATOM 637  C CG  . LYS A 1 81  ? -12.499 -1.716  4.484   1.00 66.41 81  A 1 
ATOM 638  C CD  . LYS A 1 81  ? -12.754 -1.240  5.923   1.00 63.60 81  A 1 
ATOM 639  C CE  . LYS A 1 81  ? -12.197 0.171   6.097   1.00 58.14 81  A 1 
ATOM 640  N NZ  . LYS A 1 81  ? -12.561 0.769   7.405   1.00 51.54 81  A 1 
ATOM 641  N N   . LYS A 1 82  ? -13.900 -5.850  2.891   1.00 82.95 82  A 1 
ATOM 642  C CA  . LYS A 1 82  ? -13.997 -7.316  2.801   1.00 84.51 82  A 1 
ATOM 643  C C   . LYS A 1 82  ? -13.569 -7.849  1.432   1.00 85.96 82  A 1 
ATOM 644  O O   . LYS A 1 82  ? -12.817 -8.819  1.362   1.00 86.07 82  A 1 
ATOM 645  C CB  . LYS A 1 82  ? -15.421 -7.768  3.165   1.00 86.12 82  A 1 
ATOM 646  C CG  . LYS A 1 82  ? -15.666 -7.635  4.676   1.00 85.15 82  A 1 
ATOM 647  C CD  . LYS A 1 82  ? -17.114 -7.974  5.062   1.00 81.72 82  A 1 
ATOM 648  C CE  . LYS A 1 82  ? -17.243 -7.835  6.583   1.00 77.26 82  A 1 
ATOM 649  N NZ  . LYS A 1 82  ? -18.639 -7.893  7.074   1.00 69.57 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -13.986 -7.192  0.345   1.00 84.02 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -13.561 -7.569  -1.006  1.00 83.08 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -12.037 -7.422  -1.193  1.00 83.86 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -11.385 -8.319  -1.729  1.00 83.13 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -14.348 -6.721  -2.016  1.00 82.58 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -11.452 -6.327  -0.685  1.00 79.20 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? -10.007 -6.106  -0.679  1.00 77.93 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? -9.276  -7.110  0.212   1.00 80.02 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? -8.199  -7.566  -0.156  1.00 78.29 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? -9.710  -4.674  -0.212  1.00 75.43 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -10.085 -3.587  -1.231  1.00 68.30 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -9.886  -2.218  -0.589  1.00 63.69 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -9.226  -3.673  -2.491  1.00 62.39 84  A 1 
ATOM 663  N N   . GLY A 1 85  ? -9.859  -7.489  1.346   1.00 82.25 85  A 1 
ATOM 664  C CA  . GLY A 1 85  ? -9.338  -8.546  2.210   1.00 83.00 85  A 1 
ATOM 665  C C   . GLY A 1 85  ? -9.197  -9.869  1.465   1.00 85.50 85  A 1 
ATOM 666  O O   . GLY A 1 85  ? -8.125  -10.470 1.481   1.00 85.17 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -10.228 -10.271 0.721   1.00 87.60 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -10.195 -11.491 -0.091  1.00 88.81 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -9.120  -11.430 -1.188  1.00 88.63 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -8.363  -12.385 -1.362  1.00 87.71 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -11.595 -11.727 -0.683  1.00 89.38 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -11.737 -13.066 -1.435  1.00 82.00 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -11.594 -14.261 -0.494  1.00 76.79 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -13.118 -13.134 -2.090  1.00 78.36 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? -9.017  -10.295 -1.895  1.00 83.76 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? -7.974  -10.085 -2.900  1.00 81.14 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? -6.566  -10.126 -2.280  1.00 82.68 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? -5.657  -10.732 -2.843  1.00 81.00 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? -8.243  -8.749  -3.607  1.00 79.15 87  A 1 
ATOM 680  N N   . THR A 1 88  ? -6.394  -9.543  -1.090  1.00 79.34 88  A 1 
ATOM 681  C CA  . THR A 1 88  ? -5.125  -9.533  -0.349  1.00 79.69 88  A 1 
ATOM 682  C C   . THR A 1 88  ? -4.722  -10.942 0.090   1.00 81.15 88  A 1 
ATOM 683  O O   . THR A 1 88  ? -3.560  -11.309 -0.052  1.00 79.94 88  A 1 
ATOM 684  C CB  . THR A 1 88  ? -5.213  -8.604  0.871   1.00 78.48 88  A 1 
ATOM 685  O OG1 . THR A 1 88  ? -5.590  -7.303  0.485   1.00 72.66 88  A 1 
ATOM 686  C CG2 . THR A 1 88  ? -3.884  -8.455  1.602   1.00 72.50 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? -5.671  -11.760 0.561   1.00 88.23 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? -5.417  -13.182 0.867   1.00 89.51 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? -4.926  -13.914 -0.377  1.00 89.53 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? -3.917  -14.607 -0.310  1.00 88.75 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? -6.668  -13.880 1.443   1.00 90.39 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? -6.509  -15.401 1.553   1.00 87.52 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? -6.986  -13.376 2.854   1.00 87.17 89  A 1 
ATOM 694  N N   . PHE A 1 90  ? -5.591  -13.733 -1.519  1.00 87.74 90  A 1 
ATOM 695  C CA  . PHE A 1 90  ? -5.199  -14.389 -2.767  1.00 87.21 90  A 1 
ATOM 696  C C   . PHE A 1 90  ? -3.776  -14.010 -3.203  1.00 87.51 90  A 1 
ATOM 697  O O   . PHE A 1 90  ? -2.967  -14.894 -3.481  1.00 87.21 90  A 1 
ATOM 698  C CB  . PHE A 1 90  ? -6.226  -14.054 -3.857  1.00 87.21 90  A 1 
ATOM 699  C CG  . PHE A 1 90  ? -5.814  -14.552 -5.227  1.00 86.19 90  A 1 
ATOM 700  C CD1 . PHE A 1 90  ? -5.264  -13.661 -6.167  1.00 79.63 90  A 1 
ATOM 701  C CD2 . PHE A 1 90  ? -5.930  -15.917 -5.544  1.00 80.12 90  A 1 
ATOM 702  C CE1 . PHE A 1 90  ? -4.841  -14.134 -7.418  1.00 78.04 90  A 1 
ATOM 703  C CE2 . PHE A 1 90  ? -5.506  -16.389 -6.795  1.00 78.86 90  A 1 
ATOM 704  C CZ  . PHE A 1 90  ? -4.963  -15.497 -7.734  1.00 80.16 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? -3.449  -12.709 -3.225  1.00 81.80 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? -2.109  -12.212 -3.591  1.00 79.62 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? -1.052  -12.731 -2.620  1.00 80.97 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? -0.003  -13.205 -3.049  1.00 78.46 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? -2.103  -10.670 -3.653  1.00 76.87 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? -0.696  -10.090 -3.847  1.00 71.28 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? -2.960  -10.171 -4.822  1.00 69.63 91  A 1 
ATOM 712  N N   . GLY A 1 92  ? -1.335  -12.702 -1.317  1.00 83.78 92  A 1 
ATOM 713  C CA  . GLY A 1 92  ? -0.412  -13.197 -0.299  1.00 83.95 92  A 1 
ATOM 714  C C   . GLY A 1 92  ? -0.146  -14.702 -0.414  1.00 86.75 92  A 1 
ATOM 715  O O   . GLY A 1 92  ? 1.004   -15.122 -0.383  1.00 86.18 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? -1.179  -15.520 -0.615  1.00 90.70 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? -1.024  -16.973 -0.824  1.00 92.04 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? -0.208  -17.250 -2.084  1.00 91.61 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? 0.742   -18.024 -2.028  1.00 90.76 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? -2.392  -17.681 -0.877  1.00 92.75 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? -2.283  -19.143 -1.320  1.00 90.16 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? -3.046  -17.687 0.512   1.00 89.57 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -0.526  -16.586 -3.199  1.00 87.17 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 0.215   -16.734 -4.459  1.00 85.11 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 1.704   -16.424 -4.279  1.00 84.83 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 2.526   -17.235 -4.692  1.00 83.86 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -0.425  -15.835 -5.526  1.00 83.67 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 0.257   -15.963 -6.894  1.00 76.65 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -0.237  -14.867 -7.835  1.00 71.48 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 0.628   -14.825 -9.099  1.00 64.41 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 0.496   -13.511 -9.781  1.00 56.75 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 2.051   -15.306 -3.634  1.00 82.11 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 3.450   -14.943 -3.380  1.00 80.47 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 4.154   -15.885 -2.397  1.00 83.68 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 5.338   -16.165 -2.542  1.00 82.70 95  A 1 
ATOM 736  N N   . THR A 1 96  ? 3.426   -16.449 -1.426  1.00 88.54 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? 3.980   -17.455 -0.499  1.00 89.88 96  A 1 
ATOM 738  C C   . THR A 1 96  ? 4.361   -18.753 -1.219  1.00 90.21 96  A 1 
ATOM 739  O O   . THR A 1 96  ? 5.325   -19.407 -0.832  1.00 89.02 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? 2.983   -17.772 0.622   1.00 90.54 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? 2.603   -16.598 1.296   1.00 82.03 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? 3.559   -18.704 1.683   1.00 82.94 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? 3.634   -19.118 -2.275  1.00 91.40 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? 3.905   -20.327 -3.068  1.00 91.88 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? 5.180   -20.234 -3.926  1.00 91.18 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? 5.618   -21.254 -4.452  1.00 89.61 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? 2.682   -20.648 -3.946  1.00 92.18 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? 1.429   -21.099 -3.169  1.00 90.73 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? 0.245   -21.210 -4.133  1.00 83.12 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? 1.622   -22.456 -2.493  1.00 84.16 97  A 1 
ATOM 751  N N   . GLU A 1 98  ? 5.792   -19.050 -4.051  1.00 85.24 98  A 1 
ATOM 752  C CA  . GLU A 1 98  ? 7.105   -18.887 -4.701  1.00 83.47 98  A 1 
ATOM 753  C C   . GLU A 1 98  ? 8.267   -19.403 -3.830  1.00 84.74 98  A 1 
ATOM 754  O O   . GLU A 1 98  ? 9.388   -19.573 -4.317  1.00 82.10 98  A 1 
ATOM 755  C CB  . GLU A 1 98  ? 7.324   -17.415 -5.098  1.00 80.08 98  A 1 
ATOM 756  C CG  . GLU A 1 98  ? 6.275   -16.938 -6.122  1.00 74.05 98  A 1 
ATOM 757  C CD  . GLU A 1 98  ? 6.451   -15.476 -6.565  1.00 66.70 98  A 1 
ATOM 758  O OE1 . GLU A 1 98  ? 5.650   -15.057 -7.437  1.00 60.79 98  A 1 
ATOM 759  O OE2 . GLU A 1 98  ? 7.344   -14.778 -6.041  1.00 58.83 98  A 1 
ATOM 760  N N   . ASN A 1 99  ? 8.006   -19.692 -2.559  1.00 89.03 99  A 1 
ATOM 761  C CA  . ASN A 1 99  ? 8.960   -20.257 -1.610  1.00 88.35 99  A 1 
ATOM 762  C C   . ASN A 1 99  ? 9.493   -21.632 -2.082  1.00 88.49 99  A 1 
ATOM 763  O O   . ASN A 1 99  ? 8.723   -22.503 -2.491  1.00 86.30 99  A 1 
ATOM 764  C CB  . ASN A 1 99  ? 8.257   -20.383 -0.256  1.00 86.55 99  A 1 
ATOM 765  C CG  . ASN A 1 99  ? 9.160   -20.975 0.798   1.00 82.25 99  A 1 
ATOM 766  O OD1 . ASN A 1 99  ? 9.208   -22.169 0.995   1.00 70.72 99  A 1 
ATOM 767  N ND2 . ASN A 1 99  ? 9.915   -20.160 1.489   1.00 75.12 99  A 1 
ATOM 768  N N   . GLN A 1 100 ? 10.801  -21.839 -1.955  1.00 90.69 100 A 1 
ATOM 769  C CA  . GLN A 1 100 ? 11.459  -23.118 -2.249  1.00 91.28 100 A 1 
ATOM 770  C C   . GLN A 1 100 ? 11.785  -23.921 -0.983  1.00 92.28 100 A 1 
ATOM 771  O O   . GLN A 1 100 ? 11.987  -25.129 -1.046  1.00 89.93 100 A 1 
ATOM 772  C CB  . GLN A 1 100 ? 12.740  -22.864 -3.058  1.00 90.14 100 A 1 
ATOM 773  C CG  . GLN A 1 100 ? 12.469  -22.206 -4.420  1.00 85.48 100 A 1 
ATOM 774  C CD  . GLN A 1 100 ? 11.655  -23.084 -5.363  1.00 78.62 100 A 1 
ATOM 775  O OE1 . GLN A 1 100 ? 11.940  -24.246 -5.576  1.00 71.04 100 A 1 
ATOM 776  N NE2 . GLN A 1 100 ? 10.612  -22.565 -5.971  1.00 67.75 100 A 1 
ATOM 777  N N   . ASN A 1 101 ? 11.830  -23.264 0.186   1.00 91.97 101 A 1 
ATOM 778  C CA  . ASN A 1 101 ? 12.169  -23.894 1.454   1.00 92.76 101 A 1 
ATOM 779  C C   . ASN A 1 101 ? 11.060  -23.687 2.494   1.00 94.01 101 A 1 
ATOM 780  O O   . ASN A 1 101 ? 11.107  -22.799 3.345   1.00 92.45 101 A 1 
ATOM 781  C CB  . ASN A 1 101 ? 13.551  -23.405 1.905   1.00 90.93 101 A 1 
ATOM 782  C CG  . ASN A 1 101 ? 14.098  -24.219 3.060   1.00 85.39 101 A 1 
ATOM 783  O OD1 . ASN A 1 101 ? 13.384  -24.838 3.843   1.00 75.73 101 A 1 
ATOM 784  N ND2 . ASN A 1 101 ? 15.401  -24.255 3.203   1.00 77.26 101 A 1 
ATOM 785  N N   . VAL A 1 102 ? 10.067  -24.570 2.453   1.00 93.56 102 A 1 
ATOM 786  C CA  . VAL A 1 102 ? 8.896   -24.523 3.346   1.00 94.61 102 A 1 
ATOM 787  C C   . VAL A 1 102 ? 9.295   -24.578 4.826   1.00 95.36 102 A 1 
ATOM 788  O O   . VAL A 1 102 ? 8.673   -23.919 5.659   1.00 94.41 102 A 1 
ATOM 789  C CB  . VAL A 1 102 ? 7.920   -25.669 3.011   1.00 93.55 102 A 1 
ATOM 790  C CG1 . VAL A 1 102 ? 6.672   -25.648 3.900   1.00 87.86 102 A 1 
ATOM 791  C CG2 . VAL A 1 102 ? 7.448   -25.587 1.553   1.00 86.66 102 A 1 
ATOM 792  N N   . LEU A 1 103 ? 10.350  -25.318 5.168   1.00 93.60 103 A 1 
ATOM 793  C CA  . LEU A 1 103 ? 10.834  -25.383 6.545   1.00 93.94 103 A 1 
ATOM 794  C C   . LEU A 1 103 ? 11.381  -24.026 7.000   1.00 94.68 103 A 1 
ATOM 795  O O   . LEU A 1 103 ? 11.023  -23.555 8.080   1.00 94.27 103 A 1 
ATOM 796  C CB  . LEU A 1 103 ? 11.889  -26.498 6.666   1.00 93.58 103 A 1 
ATOM 797  C CG  . LEU A 1 103 ? 12.418  -26.697 8.097   1.00 83.32 103 A 1 
ATOM 798  C CD1 . LEU A 1 103 ? 11.324  -27.209 9.039   1.00 75.72 103 A 1 
ATOM 799  C CD2 . LEU A 1 103 ? 13.554  -27.716 8.084   1.00 76.35 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? 12.187  -23.371 6.165   1.00 93.93 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? 12.707  -22.031 6.433   1.00 94.77 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? 11.575  -21.006 6.566   1.00 95.65 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? 11.609  -20.190 7.483   1.00 95.23 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? 13.708  -21.646 5.331   1.00 94.03 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? 14.355  -20.263 5.515   1.00 90.82 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? 15.143  -20.159 6.819   1.00 84.77 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? 15.307  -19.994 4.351   1.00 85.05 104 A 1 
ATOM 808  N N   . LEU A 1 105 ? 10.549  -21.090 5.724   1.00 95.18 105 A 1 
ATOM 809  C CA  . LEU A 1 105 ? 9.356   -20.237 5.801   1.00 95.28 105 A 1 
ATOM 810  C C   . LEU A 1 105 ? 8.661   -20.364 7.165   1.00 95.90 105 A 1 
ATOM 811  O O   . LEU A 1 105 ? 8.423   -19.360 7.840   1.00 95.74 105 A 1 
ATOM 812  C CB  . LEU A 1 105 ? 8.405   -20.622 4.650   1.00 94.95 105 A 1 
ATOM 813  C CG  . LEU A 1 105 ? 7.092   -19.824 4.611   1.00 92.84 105 A 1 
ATOM 814  C CD1 . LEU A 1 105 ? 7.312   -18.397 4.137   1.00 85.42 105 A 1 
ATOM 815  C CD2 . LEU A 1 105 ? 6.104   -20.492 3.657   1.00 85.77 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? 8.371   -21.596 7.592   1.00 96.07 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 7.694   -21.859 8.873   1.00 96.14 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 8.557   -21.376 10.043  1.00 96.27 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? 8.069   -20.653 10.914  1.00 95.67 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 7.332   -23.359 9.002   1.00 95.97 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 6.267   -23.743 7.949   1.00 94.16 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 6.811   -23.685 10.415  1.00 93.78 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 6.065   -25.256 7.799   1.00 87.70 106 A 1 
ATOM 824  N N   . MET A 1 107 ? 9.842   -21.726 10.046  1.00 96.11 107 A 1 
ATOM 825  C CA  . MET A 1 107 ? 10.774  -21.300 11.095  1.00 95.50 107 A 1 
ATOM 826  C C   . MET A 1 107 ? 10.905  -19.776 11.149  1.00 96.02 107 A 1 
ATOM 827  O O   . MET A 1 107 ? 10.908  -19.203 12.236  1.00 95.53 107 A 1 
ATOM 828  C CB  . MET A 1 107 ? 12.150  -21.949 10.873  1.00 94.83 107 A 1 
ATOM 829  C CG  . MET A 1 107 ? 12.140  -23.460 11.149  1.00 87.20 107 A 1 
ATOM 830  S SD  . MET A 1 107 ? 11.668  -23.946 12.837  1.00 75.81 107 A 1 
ATOM 831  C CE  . MET A 1 107 ? 13.050  -23.261 13.786  1.00 63.00 107 A 1 
ATOM 832  N N   . SER A 1 108 ? 10.933  -19.113 9.995   1.00 95.90 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? 11.004  -17.652 9.909   1.00 95.58 108 A 1 
ATOM 834  C C   . SER A 1 108 ? 9.786   -16.991 10.541  1.00 95.76 108 A 1 
ATOM 835  O O   . SER A 1 108 ? 9.942   -16.074 11.344  1.00 94.99 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? 11.133  -17.192 8.460   1.00 94.90 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? 12.316  -17.717 7.901   1.00 87.67 108 A 1 
ATOM 838  N N   . ILE A 1 109 ? 8.582   -17.480 10.247  1.00 96.79 109 A 1 
ATOM 839  C CA  . ILE A 1 109 ? 7.347   -16.949 10.839  1.00 96.17 109 A 1 
ATOM 840  C C   . ILE A 1 109 ? 7.332   -17.152 12.354  1.00 96.44 109 A 1 
ATOM 841  O O   . ILE A 1 109 ? 7.031   -16.209 13.084  1.00 95.78 109 A 1 
ATOM 842  C CB  . ILE A 1 109 ? 6.111   -17.570 10.153  1.00 95.16 109 A 1 
ATOM 843  C CG1 . ILE A 1 109 ? 5.970   -17.059 8.699   1.00 90.20 109 A 1 
ATOM 844  C CG2 . ILE A 1 109 ? 4.809   -17.320 10.929  1.00 89.80 109 A 1 
ATOM 845  C CD1 . ILE A 1 109 ? 5.578   -15.583 8.543   1.00 79.95 109 A 1 
ATOM 846  N N   . VAL A 1 110 ? 7.681   -18.347 12.839  1.00 96.79 110 A 1 
ATOM 847  C CA  . VAL A 1 110 ? 7.663   -18.653 14.278  1.00 96.71 110 A 1 
ATOM 848  C C   . VAL A 1 110 ? 8.698   -17.815 15.030  1.00 96.90 110 A 1 
ATOM 849  O O   . VAL A 1 110 ? 8.350   -17.126 15.986  1.00 96.48 110 A 1 
ATOM 850  C CB  . VAL A 1 110 ? 7.868   -20.162 14.522  1.00 96.57 110 A 1 
ATOM 851  C CG1 . VAL A 1 110 ? 7.999   -20.492 16.014  1.00 94.47 110 A 1 
ATOM 852  C CG2 . VAL A 1 110 ? 6.674   -20.965 13.986  1.00 94.19 110 A 1 
ATOM 853  N N   . ILE A 1 111 ? 9.957   -17.829 14.583  1.00 97.10 111 A 1 
ATOM 854  C CA  . ILE A 1 111 ? 11.047  -17.079 15.225  1.00 96.67 111 A 1 
ATOM 855  C C   . ILE A 1 111 ? 10.779  -15.576 15.131  1.00 96.32 111 A 1 
ATOM 856  O O   . ILE A 1 111 ? 10.901  -14.860 16.125  1.00 95.50 111 A 1 
ATOM 857  C CB  . ILE A 1 111 ? 12.408  -17.459 14.598  1.00 96.57 111 A 1 
ATOM 858  C CG1 . ILE A 1 111 ? 12.750  -18.939 14.895  1.00 94.98 111 A 1 
ATOM 859  C CG2 . ILE A 1 111 ? 13.532  -16.547 15.118  1.00 94.42 111 A 1 
ATOM 860  C CD1 . ILE A 1 111 ? 13.942  -19.471 14.085  1.00 88.13 111 A 1 
ATOM 861  N N   . GLY A 1 112 ? 10.362  -15.101 13.965  1.00 95.72 112 A 1 
ATOM 862  C CA  . GLY A 1 112 ? 10.042  -13.695 13.750  1.00 94.41 112 A 1 
ATOM 863  C C   . GLY A 1 112 ? 8.884   -13.207 14.613  1.00 94.64 112 A 1 
ATOM 864  O O   . GLY A 1 112 ? 8.975   -12.118 15.175  1.00 93.50 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? 7.837   -14.012 14.785  1.00 95.20 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? 6.721   -13.686 15.671  1.00 94.53 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? 7.152   -13.623 17.144  1.00 94.83 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? 6.735   -12.710 17.854  1.00 93.80 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? 5.598   -14.705 15.454  1.00 94.18 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? 8.023   -14.534 17.589  1.00 96.37 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? 8.584   -14.508 18.952  1.00 96.32 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? 9.398   -13.227 19.164  1.00 96.17 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? 9.166   -12.511 20.136  1.00 95.57 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? 9.428   -15.777 19.227  1.00 96.73 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? 8.522   -17.028 19.282  1.00 95.47 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? 10.219  -15.650 20.543  1.00 95.09 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? 9.295   -18.351 19.188  1.00 91.55 114 A 1 
ATOM 878  N N   . ILE A 1 115 ? 10.309  -12.906 18.249  1.00 96.71 115 A 1 
ATOM 879  C CA  . ILE A 1 115 ? 11.127  -11.686 18.317  1.00 96.05 115 A 1 
ATOM 880  C C   . ILE A 1 115 ? 10.233  -10.443 18.304  1.00 95.21 115 A 1 
ATOM 881  O O   . ILE A 1 115 ? 10.418  -9.531  19.111  1.00 93.96 115 A 1 
ATOM 882  C CB  . ILE A 1 115 ? 12.150  -11.662 17.159  1.00 95.73 115 A 1 
ATOM 883  C CG1 . ILE A 1 115 ? 13.200  -12.782 17.348  1.00 93.49 115 A 1 
ATOM 884  C CG2 . ILE A 1 115 ? 12.859  -10.297 17.066  1.00 92.44 115 A 1 
ATOM 885  C CD1 . ILE A 1 115 ? 14.097  -13.003 16.119  1.00 86.30 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? 9.245   -10.412 17.417  1.00 93.14 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? 8.336   -9.277  17.299  1.00 91.20 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? 7.440   -9.085  18.518  1.00 91.15 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? 7.189   -7.941  18.895  1.00 89.53 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? 6.999   -10.164 19.174  1.00 93.22 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? 6.239   -10.062 20.427  1.00 92.36 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? 7.136   -9.615  21.595  1.00 92.69 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? 6.685   -8.846  22.439  1.00 90.88 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? 5.523   -11.389 20.729  1.00 91.61 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? 4.446   -11.296 21.836  1.00 82.87 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? 3.154   -10.514 21.455  1.00 82.81 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? 2.379   -10.100 22.355  1.00 73.51 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? 2.839   -10.344 20.257  1.00 74.62 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? 8.414   -10.015 21.618  1.00 94.93 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? 9.386   -9.543  22.614  1.00 94.88 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? 9.685   -8.044  22.474  1.00 94.34 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? 9.819   -7.349  23.479  1.00 92.97 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? 10.695  -10.343 22.490  1.00 95.57 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? 10.623  -11.794 22.996  1.00 91.92 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? 11.926  -12.513 22.639  1.00 84.62 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? 10.434  -11.872 24.507  1.00 86.27 118 A 1 
ATOM 907  N N   . ILE A 1 119 ? 9.789   -7.554  21.242  1.00 94.68 119 A 1 
ATOM 908  C CA  . ILE A 1 119 ? 10.010  -6.126  20.952  1.00 93.11 119 A 1 
ATOM 909  C C   . ILE A 1 119 ? 8.709   -5.322  21.097  1.00 91.49 119 A 1 
ATOM 910  O O   . ILE A 1 119 ? 8.742   -4.131  21.411  1.00 88.65 119 A 1 
ATOM 911  C CB  . ILE A 1 119 ? 10.649  -5.974  19.549  1.00 92.23 119 A 1 
ATOM 912  C CG1 . ILE A 1 119 ? 12.042  -6.646  19.507  1.00 86.52 119 A 1 
ATOM 913  C CG2 . ILE A 1 119 ? 10.785  -4.499  19.138  1.00 84.64 119 A 1 
ATOM 914  C CD1 . ILE A 1 119 ? 12.644  -6.758  18.096  1.00 79.01 119 A 1 
ATOM 915  N N   . ASP A 1 120 ? 7.565   -5.984  20.884  1.00 89.18 120 A 1 
ATOM 916  C CA  . ASP A 1 120 ? 6.216   -5.412  20.847  1.00 87.95 120 A 1 
ATOM 917  C C   . ASP A 1 120 ? 6.106   -4.217  19.885  1.00 87.03 120 A 1 
ATOM 918  O O   . ASP A 1 120 ? 5.812   -3.076  20.264  1.00 84.07 120 A 1 
ATOM 919  C CB  . ASP A 1 120 ? 5.700   -5.161  22.267  1.00 85.52 120 A 1 
ATOM 920  C CG  . ASP A 1 120 ? 4.174   -5.173  22.355  1.00 79.81 120 A 1 
ATOM 921  O OD1 . ASP A 1 120 ? 3.472   -4.854  21.376  1.00 74.00 120 A 1 
ATOM 922  O OD2 . ASP A 1 120 ? 3.676   -5.451  23.477  1.00 73.53 120 A 1 
ATOM 923  N N   . ILE A 1 121 ? 6.387   -4.494  18.620  1.00 86.31 121 A 1 
ATOM 924  C CA  . ILE A 1 121 ? 6.379   -3.503  17.532  1.00 84.76 121 A 1 
ATOM 925  C C   . ILE A 1 121 ? 5.001   -2.846  17.411  1.00 83.15 121 A 1 
ATOM 926  O O   . ILE A 1 121 ? 4.907   -1.649  17.150  1.00 80.43 121 A 1 
ATOM 927  C CB  . ILE A 1 121 ? 6.811   -4.155  16.196  1.00 84.05 121 A 1 
ATOM 928  C CG1 . ILE A 1 121 ? 8.228   -4.762  16.321  1.00 81.35 121 A 1 
ATOM 929  C CG2 . ILE A 1 121 ? 6.777   -3.130  15.045  1.00 79.24 121 A 1 
ATOM 930  C CD1 . ILE A 1 121 ? 8.700   -5.522  15.076  1.00 73.17 121 A 1 
ATOM 931  N N   . ASP A 1 122 ? 3.941   -3.590  17.666  1.00 81.91 122 A 1 
ATOM 932  C CA  . ASP A 1 122 ? 2.565   -3.093  17.639  1.00 78.96 122 A 1 
ATOM 933  C C   . ASP A 1 122 ? 2.344   -1.979  18.677  1.00 77.90 122 A 1 
ATOM 934  O O   . ASP A 1 122 ? 1.860   -0.891  18.347  1.00 76.92 122 A 1 
ATOM 935  C CB  . ASP A 1 122 ? 1.615   -4.277  17.855  1.00 77.26 122 A 1 
ATOM 936  C CG  . ASP A 1 122 ? 0.167   -3.864  17.628  1.00 71.03 122 A 1 
ATOM 937  O OD1 . ASP A 1 122 ? -0.139  -3.526  16.462  1.00 65.73 122 A 1 
ATOM 938  O OD2 . ASP A 1 122 ? -0.599  -3.883  18.614  1.00 65.42 122 A 1 
ATOM 939  N N   . LYS A 1 123 ? 2.818   -2.170  19.914  1.00 81.19 123 A 1 
ATOM 940  C CA  . LYS A 1 123 ? 2.769   -1.108  20.936  1.00 81.26 123 A 1 
ATOM 941  C C   . LYS A 1 123 ? 3.627   0.092   20.570  1.00 81.31 123 A 1 
ATOM 942  O O   . LYS A 1 123 ? 3.223   1.222   20.846  1.00 80.30 123 A 1 
ATOM 943  C CB  . LYS A 1 123 ? 3.219   -1.625  22.305  1.00 81.26 123 A 1 
ATOM 944  C CG  . LYS A 1 123 ? 2.116   -2.397  23.018  1.00 76.74 123 A 1 
ATOM 945  C CD  . LYS A 1 123 ? 2.570   -2.778  24.430  1.00 74.72 123 A 1 
ATOM 946  C CE  . LYS A 1 123 ? 1.640   -3.845  25.005  1.00 67.36 123 A 1 
ATOM 947  N NZ  . LYS A 1 123 ? 2.410   -4.875  25.745  1.00 61.71 123 A 1 
ATOM 948  N N   . TRP A 1 124 ? 4.801   -0.126  19.980  1.00 82.13 124 A 1 
ATOM 949  C CA  . TRP A 1 124 ? 5.659   0.969   19.525  1.00 80.85 124 A 1 
ATOM 950  C C   . TRP A 1 124 ? 4.986   1.806   18.447  1.00 80.54 124 A 1 
ATOM 951  O O   . TRP A 1 124 ? 4.968   3.036   18.551  1.00 77.10 124 A 1 
ATOM 952  C CB  . TRP A 1 124 ? 7.002   0.410   19.044  1.00 81.69 124 A 1 
ATOM 953  C CG  . TRP A 1 124 ? 8.086   0.523   20.063  1.00 78.95 124 A 1 
ATOM 954  C CD1 . TRP A 1 124 ? 8.267   -0.283  21.136  1.00 71.20 124 A 1 
ATOM 955  C CD2 . TRP A 1 124 ? 9.151   1.519   20.126  1.00 73.72 124 A 1 
ATOM 956  N NE1 . TRP A 1 124 ? 9.366   0.147   21.854  1.00 67.15 124 A 1 
ATOM 957  C CE2 . TRP A 1 124 ? 9.949   1.251   21.275  1.00 71.68 124 A 1 
ATOM 958  C CE3 . TRP A 1 124 ? 9.517   2.614   19.322  1.00 64.12 124 A 1 
ATOM 959  C CZ2 . TRP A 1 124 ? 11.068  2.033   21.609  1.00 70.43 124 A 1 
ATOM 960  C CZ3 . TRP A 1 124 ? 10.634  3.406   19.650  1.00 64.60 124 A 1 
ATOM 961  C CH2 . TRP A 1 124 ? 11.412  3.120   20.788  1.00 64.45 124 A 1 
ATOM 962  N N   . MET A 1 125 ? 4.368   1.152   17.473  1.00 74.05 125 A 1 
ATOM 963  C CA  . MET A 1 125 ? 3.644   1.813   16.391  1.00 72.08 125 A 1 
ATOM 964  C C   . MET A 1 125 ? 2.427   2.590   16.922  1.00 71.90 125 A 1 
ATOM 965  O O   . MET A 1 125 ? 2.248   3.760   16.587  1.00 69.18 125 A 1 
ATOM 966  C CB  . MET A 1 125 ? 3.265   0.749   15.354  1.00 69.75 125 A 1 
ATOM 967  C CG  . MET A 1 125 ? 2.789   1.368   14.042  1.00 64.20 125 A 1 
ATOM 968  S SD  . MET A 1 125 ? 2.577   0.175   12.691  1.00 59.63 125 A 1 
ATOM 969  C CE  . MET A 1 125 ? 1.231   -0.845  13.358  1.00 54.35 125 A 1 
ATOM 970  N N   . ASN A 1 126 ? 1.661   2.004   17.836  1.00 72.06 126 A 1 
ATOM 971  C CA  . ASN A 1 126 ? 0.535   2.674   18.489  1.00 71.67 126 A 1 
ATOM 972  C C   . ASN A 1 126 ? 0.986   3.863   19.353  1.00 72.59 126 A 1 
ATOM 973  O O   . ASN A 1 126 ? 0.363   4.924   19.330  1.00 72.54 126 A 1 
ATOM 974  C CB  . ASN A 1 126 ? -0.254  1.631   19.301  1.00 70.50 126 A 1 
ATOM 975  C CG  . ASN A 1 126 ? -1.071  0.716   18.407  1.00 64.49 126 A 1 
ATOM 976  O OD1 . ASN A 1 126 ? -1.570  1.126   17.376  1.00 59.95 126 A 1 
ATOM 977  N ND2 . ASN A 1 126 ? -1.253  -0.521  18.785  1.00 58.93 126 A 1 
ATOM 978  N N   . ARG A 1 127 ? 2.108   3.739   20.079  1.00 76.85 127 A 1 
ATOM 979  C CA  . ARG A 1 127 ? 2.699   4.860   20.830  1.00 77.71 127 A 1 
ATOM 980  C C   . ARG A 1 127 ? 3.166   5.980   19.916  1.00 77.79 127 A 1 
ATOM 981  O O   . ARG A 1 127 ? 2.971   7.140   20.268  1.00 76.59 127 A 1 
ATOM 982  C CB  . ARG A 1 127 ? 3.884   4.400   21.687  1.00 78.71 127 A 1 
ATOM 983  C CG  . ARG A 1 127 ? 3.443   3.719   22.982  1.00 72.77 127 A 1 
ATOM 984  C CD  . ARG A 1 127 ? 4.688   3.347   23.784  1.00 72.70 127 A 1 
ATOM 985  N NE  . ARG A 1 127 ? 4.365   2.519   24.958  1.00 66.61 127 A 1 
ATOM 986  C CZ  . ARG A 1 127 ? 5.227   2.082   25.857  1.00 62.40 127 A 1 
ATOM 987  N NH1 . ARG A 1 127 ? 6.487   2.423   25.825  1.00 58.73 127 A 1 
ATOM 988  N NH2 . ARG A 1 127 ? 4.841   1.274   26.805  1.00 53.05 127 A 1 
ATOM 989  N N   . PHE A 1 128 ? 3.762   5.646   18.783  1.00 72.93 128 A 1 
ATOM 990  C CA  . PHE A 1 128 ? 4.173   6.636   17.797  1.00 70.87 128 A 1 
ATOM 991  C C   . PHE A 1 128 ? 2.962   7.380   17.220  1.00 70.60 128 A 1 
ATOM 992  O O   . PHE A 1 128 ? 2.982   8.605   17.152  1.00 67.31 128 A 1 
ATOM 993  C CB  . PHE A 1 128 ? 5.004   5.958   16.705  1.00 69.65 128 A 1 
ATOM 994  C CG  . PHE A 1 128 ? 5.553   6.941   15.695  1.00 66.34 128 A 1 
ATOM 995  C CD1 . PHE A 1 128 ? 4.900   7.142   14.466  1.00 63.67 128 A 1 
ATOM 996  C CD2 . PHE A 1 128 ? 6.708   7.684   16.002  1.00 61.96 128 A 1 
ATOM 997  C CE1 . PHE A 1 128 ? 5.404   8.076   13.550  1.00 57.56 128 A 1 
ATOM 998  C CE2 . PHE A 1 128 ? 7.208   8.620   15.087  1.00 57.72 128 A 1 
ATOM 999  C CZ  . PHE A 1 128 ? 6.558   8.815   13.855  1.00 56.84 128 A 1 
ATOM 1000 N N   . GLY A 1 129 ? 1.876   6.672   16.907  1.00 69.12 129 A 1 
ATOM 1001 C CA  . GLY A 1 129 ? 0.602   7.272   16.504  1.00 67.17 129 A 1 
ATOM 1002 C C   . GLY A 1 129 ? 0.052   8.241   17.555  1.00 67.90 129 A 1 
ATOM 1003 O O   . GLY A 1 129 ? -0.173  9.415   17.265  1.00 67.71 129 A 1 
ATOM 1004 N N   . LEU A 1 130 ? -0.037  7.805   18.808  1.00 68.14 130 A 1 
ATOM 1005 C CA  . LEU A 1 130 ? -0.489  8.642   19.929  1.00 69.94 130 A 1 
ATOM 1006 C C   . LEU A 1 130 ? 0.448   9.825   20.212  1.00 71.41 130 A 1 
ATOM 1007 O O   . LEU A 1 130 ? -0.004  10.899  20.616  1.00 71.22 130 A 1 
ATOM 1008 C CB  . LEU A 1 130 ? -0.589  7.768   21.190  1.00 69.44 130 A 1 
ATOM 1009 C CG  . LEU A 1 130 ? -1.739  6.745   21.179  1.00 65.00 130 A 1 
ATOM 1010 C CD1 . LEU A 1 130 ? -1.583  5.810   22.375  1.00 62.38 130 A 1 
ATOM 1011 C CD2 . LEU A 1 130 ? -3.105  7.423   21.272  1.00 60.98 130 A 1 
ATOM 1012 N N   . TRP A 1 131 ? 1.747   9.637   20.031  1.00 74.01 131 A 1 
ATOM 1013 C CA  . TRP A 1 131 ? 2.725   10.717  20.156  1.00 74.37 131 A 1 
ATOM 1014 C C   . TRP A 1 131 ? 2.527   11.768  19.062  1.00 75.15 131 A 1 
ATOM 1015 O O   . TRP A 1 131 ? 2.483   12.957  19.373  1.00 73.16 131 A 1 
ATOM 1016 C CB  . TRP A 1 131 ? 4.145   10.145  20.140  1.00 74.38 131 A 1 
ATOM 1017 C CG  . TRP A 1 131 ? 5.226   11.177  20.093  1.00 71.82 131 A 1 
ATOM 1018 C CD1 . TRP A 1 131 ? 5.778   11.803  21.162  1.00 68.43 131 A 1 
ATOM 1019 C CD2 . TRP A 1 131 ? 5.881   11.734  18.919  1.00 71.25 131 A 1 
ATOM 1020 N NE1 . TRP A 1 131 ? 6.729   12.694  20.728  1.00 67.23 131 A 1 
ATOM 1021 C CE2 . TRP A 1 131 ? 6.838   12.699  19.352  1.00 68.55 131 A 1 
ATOM 1022 C CE3 . TRP A 1 131 ? 5.767   11.522  17.527  1.00 64.35 131 A 1 
ATOM 1023 C CZ2 . TRP A 1 131 ? 7.647   13.411  18.456  1.00 66.70 131 A 1 
ATOM 1024 C CZ3 . TRP A 1 131 ? 6.567   12.232  16.622  1.00 63.53 131 A 1 
ATOM 1025 C CH2 . TRP A 1 131 ? 7.507   13.176  17.080  1.00 62.56 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? 2.331   11.345  17.817  1.00 69.68 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? 2.038   12.241  16.701  1.00 68.01 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? 0.730   13.020  16.936  1.00 68.49 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? 0.697   14.237  16.764  1.00 67.40 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? 2.006   11.414  15.412  1.00 65.91 132 A 1 
ATOM 1031 N N   . GLU A 1 133 ? -0.314  12.368  17.427  1.00 64.02 133 A 1 
ATOM 1032 C CA  . GLU A 1 133 ? -1.574  13.023  17.798  1.00 64.16 133 A 1 
ATOM 1033 C C   . GLU A 1 133 ? -1.390  14.102  18.879  1.00 65.95 133 A 1 
ATOM 1034 O O   . GLU A 1 133 ? -1.971  15.187  18.787  1.00 65.29 133 A 1 
ATOM 1035 C CB  . GLU A 1 133 ? -2.574  11.987  18.318  1.00 61.21 133 A 1 
ATOM 1036 C CG  . GLU A 1 133 ? -3.146  11.090  17.218  1.00 55.54 133 A 1 
ATOM 1037 C CD  . GLU A 1 133 ? -4.175  10.083  17.748  1.00 54.51 133 A 1 
ATOM 1038 O OE1 . GLU A 1 133 ? -4.778  9.389   16.900  1.00 51.67 133 A 1 
ATOM 1039 O OE2 . GLU A 1 133 ? -4.390  10.038  18.982  1.00 49.12 133 A 1 
ATOM 1040 N N   . ARG A 1 134 ? -0.567  13.824  19.897  1.00 74.71 134 A 1 
ATOM 1041 C CA  . ARG A 1 134 ? -0.258  14.777  20.976  1.00 73.91 134 A 1 
ATOM 1042 C C   . ARG A 1 134 ? 0.602   15.939  20.496  1.00 72.99 134 A 1 
ATOM 1043 O O   . ARG A 1 134 ? 0.300   17.083  20.825  1.00 70.20 134 A 1 
ATOM 1044 C CB  . ARG A 1 134 ? 0.441   14.054  22.134  1.00 73.48 134 A 1 
ATOM 1045 C CG  . ARG A 1 134 ? -0.522  13.162  22.920  1.00 67.00 134 A 1 
ATOM 1046 C CD  . ARG A 1 134 ? 0.273   12.353  23.945  1.00 66.71 134 A 1 
ATOM 1047 N NE  . ARG A 1 134 ? -0.560  11.327  24.594  1.00 61.81 134 A 1 
ATOM 1048 C CZ  . ARG A 1 134 ? -0.160  10.458  25.504  1.00 56.12 134 A 1 
ATOM 1049 N NH1 . ARG A 1 134 ? 1.059   10.458  25.969  1.00 53.91 134 A 1 
ATOM 1050 N NH2 . ARG A 1 134 ? -0.985  9.554   25.958  1.00 49.92 134 A 1 
ATOM 1051 N N   . MET A 1 135 ? 1.641   15.637  19.719  1.00 71.07 135 A 1 
ATOM 1052 C CA  . MET A 1 135 ? 2.571   16.635  19.181  1.00 70.10 135 A 1 
ATOM 1053 C C   . MET A 1 135 ? 1.860   17.636  18.261  1.00 68.76 135 A 1 
ATOM 1054 O O   . MET A 1 135 ? 2.178   18.821  18.259  1.00 66.74 135 A 1 
ATOM 1055 C CB  . MET A 1 135 ? 3.702   15.902  18.434  1.00 70.23 135 A 1 
ATOM 1056 C CG  . MET A 1 135 ? 4.850   16.836  18.047  1.00 64.39 135 A 1 
ATOM 1057 S SD  . MET A 1 135 ? 5.765   17.518  19.456  1.00 63.52 135 A 1 
ATOM 1058 C CE  . MET A 1 135 ? 6.887   16.158  19.815  1.00 55.56 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? 0.842   17.182  17.537  1.00 64.29 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? 0.064   17.982  16.594  1.00 61.53 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? -1.185  18.631  17.218  1.00 60.36 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? -2.012  19.210  16.521  1.00 56.26 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? -0.191  17.114  15.358  1.00 59.59 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? 1.121   16.713  14.646  1.00 56.31 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? 0.911   15.548  13.700  1.00 54.89 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? 1.706   17.887  13.854  1.00 53.53 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? -1.314  18.579  18.549  1.00 61.25 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? -2.282  19.377  19.307  1.00 59.93 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? -3.752  18.966  19.149  1.00 59.51 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? -4.640  19.803  19.333  1.00 56.84 137 A 1 
ATOM 1071 N N   . MET A 1 138 ? -4.035  17.703  18.842  1.00 56.19 138 A 1 
ATOM 1072 C CA  . MET A 1 138 ? -5.398  17.202  18.580  1.00 54.24 138 A 1 
ATOM 1073 C C   . MET A 1 138 ? -6.330  17.182  19.807  1.00 54.44 138 A 1 
ATOM 1074 O O   . MET A 1 138 ? -7.541  17.024  19.644  1.00 50.53 138 A 1 
ATOM 1075 C CB  . MET A 1 138 ? -5.321  15.815  17.926  1.00 51.07 138 A 1 
ATOM 1076 C CG  . MET A 1 138 ? -4.793  15.902  16.493  1.00 47.13 138 A 1 
ATOM 1077 S SD  . MET A 1 138 ? -4.597  14.317  15.643  1.00 44.08 138 A 1 
ATOM 1078 C CE  . MET A 1 138 ? -6.296  13.720  15.540  1.00 42.37 138 A 1 
ATOM 1079 N N   . ASN A 1 139 ? -5.808  17.410  21.008  1.00 55.60 139 A 1 
ATOM 1080 C CA  . ASN A 1 139 ? -6.526  17.257  22.281  1.00 55.37 139 A 1 
ATOM 1081 C C   . ASN A 1 139 ? -7.293  18.508  22.768  1.00 54.09 139 A 1 
ATOM 1082 O O   . ASN A 1 139 ? -7.699  18.553  23.926  1.00 50.50 139 A 1 
ATOM 1083 C CB  . ASN A 1 139 ? -5.549  16.686  23.336  1.00 52.19 139 A 1 
ATOM 1084 C CG  . ASN A 1 139 ? -5.890  15.273  23.772  1.00 49.20 139 A 1 
ATOM 1085 O OD1 . ASN A 1 139 ? -6.819  14.643  23.318  1.00 45.57 139 A 1 
ATOM 1086 N ND2 . ASN A 1 139 ? -5.128  14.717  24.686  1.00 44.34 139 A 1 
ATOM 1087 N N   . LYS A 1 140 ? -7.486  19.547  21.934  1.00 48.46 140 A 1 
ATOM 1088 C CA  . LYS A 1 140 ? -8.270  20.740  22.327  1.00 49.23 140 A 1 
ATOM 1089 C C   . LYS A 1 140 ? -9.622  20.826  21.600  1.00 48.65 140 A 1 
ATOM 1090 O O   . LYS A 1 140 ? -9.679  20.583  20.390  1.00 45.34 140 A 1 
ATOM 1091 C CB  . LYS A 1 140 ? -7.433  22.027  22.202  1.00 45.94 140 A 1 
ATOM 1092 C CG  . LYS A 1 140 ? -6.388  22.112  23.327  1.00 42.68 140 A 1 
ATOM 1093 C CD  . LYS A 1 140 ? -5.662  23.467  23.363  1.00 40.13 140 A 1 
ATOM 1094 C CE  . LYS A 1 140 ? -4.655  23.474  24.523  1.00 37.17 140 A 1 
ATOM 1095 N NZ  . LYS A 1 140 ? -3.923  24.757  24.649  1.00 33.98 140 A 1 
ATOM 1096 N N   . PRO A 1 141 ? -10.713 21.181  22.316  1.00 47.70 141 A 1 
ATOM 1097 C CA  . PRO A 1 141 ? -12.053 21.266  21.746  1.00 47.71 141 A 1 
ATOM 1098 C C   . PRO A 1 141 ? -12.185 22.419  20.734  1.00 48.37 141 A 1 
ATOM 1099 O O   . PRO A 1 141 ? -11.460 23.411  20.784  1.00 46.12 141 A 1 
ATOM 1100 C CB  . PRO A 1 141 ? -13.018 21.371  22.933  1.00 43.25 141 A 1 
ATOM 1101 C CG  . PRO A 1 141 ? -12.167 21.937  24.063  1.00 43.22 141 A 1 
ATOM 1102 C CD  . PRO A 1 141 ? -10.743 21.477  23.735  1.00 46.57 141 A 1 
ATOM 1103 N N   . ARG A 1 142 ? -13.094 22.204  19.798  1.00 42.00 142 A 1 
ATOM 1104 C CA  . ARG A 1 142 ? -13.479 22.997  18.616  1.00 42.82 142 A 1 
ATOM 1105 C C   . ARG A 1 142 ? -13.307 24.517  18.773  1.00 43.80 142 A 1 
ATOM 1106 O O   . ARG A 1 142 ? -13.998 25.095  19.598  1.00 40.65 142 A 1 
ATOM 1107 C CB  . ARG A 1 142 ? -14.977 22.733  18.347  1.00 39.36 142 A 1 
ATOM 1108 C CG  . ARG A 1 142 ? -15.314 21.339  17.810  1.00 35.25 142 A 1 
ATOM 1109 C CD  . ARG A 1 142 ? -16.839 21.138  17.776  1.00 32.20 142 A 1 
ATOM 1110 N NE  . ARG A 1 142 ? -17.224 19.938  17.010  1.00 29.70 142 A 1 
ATOM 1111 C CZ  . ARG A 1 142 ? -18.390 19.309  17.054  1.00 28.25 142 A 1 
ATOM 1112 N NH1 . ARG A 1 142 ? -19.343 19.658  17.877  1.00 28.19 142 A 1 
ATOM 1113 N NH2 . ARG A 1 142 ? -18.627 18.309  16.253  1.00 27.58 142 A 1 
ATOM 1114 N N   . GLU A 1 143 ? -12.515 25.129  17.905  1.00 40.08 143 A 1 
ATOM 1115 C CA  . GLU A 1 143 ? -12.752 26.458  17.301  1.00 41.23 143 A 1 
ATOM 1116 C C   . GLU A 1 143 ? -11.656 26.825  16.275  1.00 42.98 143 A 1 
ATOM 1117 O O   . GLU A 1 143 ? -10.468 26.628  16.538  1.00 39.93 143 A 1 
ATOM 1118 C CB  . GLU A 1 143 ? -12.903 27.565  18.366  1.00 37.90 143 A 1 
ATOM 1119 C CG  . GLU A 1 143 ? -14.389 27.953  18.543  1.00 32.66 143 A 1 
ATOM 1120 C CD  . GLU A 1 143 ? -14.650 28.832  19.779  1.00 29.19 143 A 1 
ATOM 1121 O OE1 . GLU A 1 143 ? -15.824 28.889  20.193  1.00 25.41 143 A 1 
ATOM 1122 O OE2 . GLU A 1 143 ? -13.672 29.433  20.284  1.00 27.93 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? -12.067 27.363  15.118  1.00 43.21 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? -11.262 27.873  13.981  1.00 44.56 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? -10.971 26.893  12.815  1.00 46.65 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? -10.525 25.762  13.002  1.00 43.90 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? -9.983  28.575  14.455  1.00 41.07 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? -9.327  29.194  13.379  1.00 36.76 144 A 1 
ATOM 1129 N N   . SER A 1 145 ? -11.202 27.373  11.570  1.00 45.24 145 A 1 
ATOM 1130 C CA  . SER A 1 145 ? -11.072 26.646  10.294  1.00 46.97 145 A 1 
ATOM 1131 C C   . SER A 1 145 ? -9.668  26.080  10.025  1.00 49.21 145 A 1 
ATOM 1132 O O   . SER A 1 145 ? -9.542  25.014  9.423   1.00 47.05 145 A 1 
ATOM 1133 C CB  . SER A 1 145 ? -11.482 27.583  9.146   1.00 44.69 145 A 1 
ATOM 1134 O OG  . SER A 1 145 ? -10.736 28.786  9.204   1.00 40.71 145 A 1 
ATOM 1135 N N   . GLY A 1 146 ? -8.618  26.718  10.542  1.00 45.71 146 A 1 
ATOM 1136 C CA  . GLY A 1 146 ? -7.240  26.219  10.431  1.00 48.54 146 A 1 
ATOM 1137 C C   . GLY A 1 146 ? -6.977  24.923  11.216  1.00 51.93 146 A 1 
ATOM 1138 O O   . GLY A 1 146 ? -6.169  24.094  10.804  1.00 50.33 146 A 1 
ATOM 1139 N N   . LYS A 1 147 ? -7.711  24.680  12.315  1.00 47.75 147 A 1 
ATOM 1140 C CA  . LYS A 1 147 ? -7.589  23.441  13.109  1.00 50.78 147 A 1 
ATOM 1141 C C   . LYS A 1 147 ? -8.216  22.227  12.414  1.00 56.28 147 A 1 
ATOM 1142 O O   . LYS A 1 147 ? -7.813  21.103  12.698  1.00 54.11 147 A 1 
ATOM 1143 C CB  . LYS A 1 147 ? -8.202  23.629  14.503  1.00 45.61 147 A 1 
ATOM 1144 C CG  . LYS A 1 147 ? -7.444  24.638  15.378  1.00 39.78 147 A 1 
ATOM 1145 C CD  . LYS A 1 147 ? -8.129  24.781  16.739  1.00 35.98 147 A 1 
ATOM 1146 C CE  . LYS A 1 147 ? -7.483  25.883  17.578  1.00 31.46 147 A 1 
ATOM 1147 N NZ  . LYS A 1 147 ? -8.343  26.256  18.728  1.00 27.71 147 A 1 
ATOM 1148 N N   . LEU A 1 148 ? -9.195  22.430  11.524  1.00 57.33 148 A 1 
ATOM 1149 C CA  . LEU A 1 148 ? -9.829  21.347  10.770  1.00 61.27 148 A 1 
ATOM 1150 C C   . LEU A 1 148 ? -8.873  20.764  9.721   1.00 65.89 148 A 1 
ATOM 1151 O O   . LEU A 1 148 ? -8.761  19.550  9.610   1.00 63.63 148 A 1 
ATOM 1152 C CB  . LEU A 1 148 ? -11.140 21.843  10.124  1.00 57.90 148 A 1 
ATOM 1153 C CG  . LEU A 1 148 ? -12.255 20.782  10.171  1.00 52.48 148 A 1 
ATOM 1154 C CD1 . LEU A 1 148 ? -12.999 20.856  11.505  1.00 49.94 148 A 1 
ATOM 1155 C CD2 . LEU A 1 148 ? -13.264 20.998  9.051   1.00 49.02 148 A 1 
ATOM 1156 N N   . PHE A 1 149 ? -8.132  21.622  9.026   1.00 65.34 149 A 1 
ATOM 1157 C CA  . PHE A 1 149 ? -7.109  21.224  8.058   1.00 68.75 149 A 1 
ATOM 1158 C C   . PHE A 1 149 ? -6.019  20.364  8.710   1.00 70.92 149 A 1 
ATOM 1159 O O   . PHE A 1 149 ? -5.753  19.254  8.254   1.00 68.98 149 A 1 
ATOM 1160 C CB  . PHE A 1 149 ? -6.507  22.474  7.408   1.00 67.90 149 A 1 
ATOM 1161 C CG  . PHE A 1 149 ? -5.404  22.165  6.415   1.00 65.55 149 A 1 
ATOM 1162 C CD1 . PHE A 1 149 ? -4.072  22.014  6.850   1.00 63.66 149 A 1 
ATOM 1163 C CD2 . PHE A 1 149 ? -5.710  21.996  5.055   1.00 62.61 149 A 1 
ATOM 1164 C CE1 . PHE A 1 149 ? -3.062  21.685  5.932   1.00 60.08 149 A 1 
ATOM 1165 C CE2 . PHE A 1 149 ? -4.698  21.673  4.136   1.00 60.33 149 A 1 
ATOM 1166 C CZ  . PHE A 1 149 ? -3.376  21.515  4.577   1.00 61.95 149 A 1 
ATOM 1167 N N   . SER A 1 150 ? -5.429  20.845  9.807   1.00 66.38 150 A 1 
ATOM 1168 C CA  . SER A 1 150 ? -4.384  20.101  10.522  1.00 65.26 150 A 1 
ATOM 1169 C C   . SER A 1 150 ? -4.898  18.767  11.060  1.00 66.61 150 A 1 
ATOM 1170 O O   . SER A 1 150 ? -4.204  17.765  10.949  1.00 65.12 150 A 1 
ATOM 1171 C CB  . SER A 1 150 ? -3.810  20.936  11.668  1.00 61.96 150 A 1 
ATOM 1172 O OG  . SER A 1 150 ? -3.296  22.156  11.173  1.00 54.91 150 A 1 
ATOM 1173 N N   . LYS A 1 151 ? -6.129  18.719  11.580  1.00 62.87 151 A 1 
ATOM 1174 C CA  . LYS A 1 151 ? -6.747  17.462  12.022  1.00 64.21 151 A 1 
ATOM 1175 C C   . LYS A 1 151 ? -6.935  16.480  10.871  1.00 68.74 151 A 1 
ATOM 1176 O O   . LYS A 1 151 ? -6.569  15.321  11.022  1.00 67.84 151 A 1 
ATOM 1177 C CB  . LYS A 1 151 ? -8.085  17.725  12.718  1.00 60.35 151 A 1 
ATOM 1178 C CG  . LYS A 1 151 ? -7.878  18.206  14.158  1.00 54.14 151 A 1 
ATOM 1179 C CD  . LYS A 1 151 ? -9.226  18.439  14.845  1.00 51.97 151 A 1 
ATOM 1180 C CE  . LYS A 1 151 ? -8.980  18.868  16.291  1.00 47.44 151 A 1 
ATOM 1181 N NZ  . LYS A 1 151 ? -10.240 18.944  17.066  1.00 41.48 151 A 1 
ATOM 1182 N N   . ALA A 1 152 ? -7.464  16.931  9.729   1.00 72.04 152 A 1 
ATOM 1183 C CA  . ALA A 1 152 ? -7.653  16.093  8.549   1.00 73.83 152 A 1 
ATOM 1184 C C   . ALA A 1 152 ? -6.324  15.526  8.040   1.00 75.73 152 A 1 
ATOM 1185 O O   . ALA A 1 152 ? -6.197  14.318  7.851   1.00 75.57 152 A 1 
ATOM 1186 C CB  . ALA A 1 152 ? -8.331  16.930  7.463   1.00 73.46 152 A 1 
ATOM 1187 N N   . PHE A 1 153 ? -5.324  16.402  7.884   1.00 73.87 153 A 1 
ATOM 1188 C CA  . PHE A 1 153 ? -3.982  16.040  7.453   1.00 75.07 153 A 1 
ATOM 1189 C C   . PHE A 1 153 ? -3.352  14.987  8.364   1.00 75.71 153 A 1 
ATOM 1190 O O   . PHE A 1 153 ? -2.877  13.960  7.892   1.00 74.72 153 A 1 
ATOM 1191 C CB  . PHE A 1 153 ? -3.122  17.311  7.407   1.00 75.85 153 A 1 
ATOM 1192 C CG  . PHE A 1 153 ? -1.644  17.033  7.235   1.00 76.17 153 A 1 
ATOM 1193 C CD1 . PHE A 1 153 ? -0.755  17.208  8.312   1.00 72.39 153 A 1 
ATOM 1194 C CD2 . PHE A 1 153 ? -1.163  16.553  6.009   1.00 73.53 153 A 1 
ATOM 1195 C CE1 . PHE A 1 153 ? 0.608   16.911  8.153   1.00 70.58 153 A 1 
ATOM 1196 C CE2 . PHE A 1 153 ? 0.199   16.251  5.852   1.00 70.83 153 A 1 
ATOM 1197 C CZ  . PHE A 1 153 ? 1.086   16.433  6.922   1.00 74.42 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? -3.386  15.214  9.670   1.00 72.64 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? -2.729  14.353  10.655  1.00 71.24 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? -3.440  13.013  10.783  1.00 73.08 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? -2.792  11.976  10.678  1.00 70.92 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? -2.637  15.075  12.003  1.00 67.12 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? -2.154  14.153  13.123  1.00 59.90 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? -1.678  16.266  11.873  1.00 60.94 154 A 1 
ATOM 1205 N N   . SER A 1 155 ? -4.764  13.014  10.953  1.00 68.26 155 A 1 
ATOM 1206 C CA  . SER A 1 155 ? -5.534  11.778  11.090  1.00 66.92 155 A 1 
ATOM 1207 C C   . SER A 1 155 ? -5.414  10.896  9.849   1.00 70.16 155 A 1 
ATOM 1208 O O   . SER A 1 155 ? -5.224  9.692   9.973   1.00 67.77 155 A 1 
ATOM 1209 C CB  . SER A 1 155 ? -7.012  12.084  11.353  1.00 63.35 155 A 1 
ATOM 1210 O OG  . SER A 1 155 ? -7.174  12.758  12.583  1.00 55.56 155 A 1 
ATOM 1211 N N   . ALA A 1 156 ? -5.458  11.493  8.650   1.00 76.78 156 A 1 
ATOM 1212 C CA  . ALA A 1 156 ? -5.267  10.761  7.404   1.00 78.10 156 A 1 
ATOM 1213 C C   . ALA A 1 156 ? -3.825  10.240  7.267   1.00 78.91 156 A 1 
ATOM 1214 O O   . ALA A 1 156 ? -3.626  9.073   6.942   1.00 78.45 156 A 1 
ATOM 1215 C CB  . ALA A 1 156 ? -5.681  11.672  6.243   1.00 79.66 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? -2.813  11.062  7.578   1.00 77.64 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? -1.401  10.655  7.509   1.00 76.08 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? -1.091  9.489   8.440   1.00 74.64 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? -0.443  8.533   8.028   1.00 73.70 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? -0.472  11.808  7.886   1.00 76.90 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? -0.633  12.883  6.994   1.00 70.79 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? -1.576  9.553   9.681   1.00 74.77 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? -1.434  8.465   10.648  1.00 70.29 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? -2.096  7.222   10.074  1.00 70.98 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? -1.406  6.233   9.874   1.00 67.53 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? -1.966  8.875   12.040  1.00 65.56 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? -1.046  9.959   12.640  1.00 60.81 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? -2.033  7.666   12.991  1.00 58.88 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? -1.609  10.615  13.906  1.00 53.66 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? -3.369  7.277   9.680   1.00 73.84 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? -4.095  6.115   9.160   1.00 72.62 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? -3.401  5.453   7.958   1.00 74.40 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? -3.358  4.228   7.867   1.00 72.25 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? -5.517  6.550   8.789   1.00 69.89 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? -6.403  5.381   8.323   1.00 61.68 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? -6.765  4.450   9.484   1.00 57.88 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? -7.695  5.912   7.729   1.00 57.00 159 A 1 
ATOM 1238 N N   . TYR A 1 160 ? -2.860  6.243   7.032   1.00 81.09 160 A 1 
ATOM 1239 C CA  . TYR A 1 160 ? -2.244  5.704   5.816   1.00 81.64 160 A 1 
ATOM 1240 C C   . TYR A 1 160 ? -0.815  5.202   6.030   1.00 81.10 160 A 1 
ATOM 1241 O O   . TYR A 1 160 ? -0.392  4.269   5.347   1.00 78.31 160 A 1 
ATOM 1242 C CB  . TYR A 1 160 ? -2.299  6.752   4.697   1.00 83.15 160 A 1 
ATOM 1243 C CG  . TYR A 1 160 ? -3.676  7.287   4.351   1.00 84.58 160 A 1 
ATOM 1244 C CD1 . TYR A 1 160 ? -4.832  6.501   4.512   1.00 79.99 160 A 1 
ATOM 1245 C CD2 . TYR A 1 160 ? -3.801  8.603   3.863   1.00 81.14 160 A 1 
ATOM 1246 C CE1 . TYR A 1 160 ? -6.101  7.031   4.227   1.00 79.73 160 A 1 
ATOM 1247 C CE2 . TYR A 1 160 ? -5.069  9.135   3.576   1.00 80.74 160 A 1 
ATOM 1248 C CZ  . TYR A 1 160 ? -6.221  8.352   3.768   1.00 82.66 160 A 1 
ATOM 1249 O OH  . TYR A 1 160 ? -7.448  8.869   3.520   1.00 81.03 160 A 1 
ATOM 1250 N N   . CYS A 1 161 ? -0.072  5.780   6.975   1.00 74.67 161 A 1 
ATOM 1251 C CA  . CYS A 1 161 ? 1.290   5.354   7.298   1.00 70.72 161 A 1 
ATOM 1252 C C   . CYS A 1 161 ? 1.321   4.241   8.357   1.00 67.38 161 A 1 
ATOM 1253 O O   . CYS A 1 161 ? 2.167   3.354   8.281   1.00 64.76 161 A 1 
ATOM 1254 C CB  . CYS A 1 161 ? 2.118   6.568   7.744   1.00 72.40 161 A 1 
ATOM 1255 S SG  . CYS A 1 161 ? 2.268   7.777   6.402   1.00 69.33 161 A 1 
ATOM 1256 N N   . THR A 1 162 ? 0.402   4.257   9.328   1.00 70.63 162 A 1 
ATOM 1257 C CA  . THR A 1 162 ? 0.341   3.253   10.398  1.00 63.78 162 A 1 
ATOM 1258 C C   . THR A 1 162 ? -0.404  2.010   9.929   1.00 61.50 162 A 1 
ATOM 1259 O O   . THR A 1 162 ? -1.576  1.805   10.211  1.00 54.44 162 A 1 
ATOM 1260 C CB  . THR A 1 162 ? -0.236  3.805   11.712  1.00 58.32 162 A 1 
ATOM 1261 O OG1 . THR A 1 162 ? -1.556  4.246   11.562  1.00 51.51 162 A 1 
ATOM 1262 C CG2 . THR A 1 162 ? 0.600   4.945   12.278  1.00 52.42 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? 0.295   1.142   9.200   1.00 64.59 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? -0.232  -0.154  8.813   1.00 61.89 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? 0.883   -1.098  8.374   1.00 64.28 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? 1.754   -0.719  7.592   1.00 59.82 163 A 1 
ATOM 1267 N N   . SER A 1 164 ? 0.827   -2.338  8.829   1.00 66.44 164 A 1 
ATOM 1268 C CA  . SER A 1 164 ? 1.745   -3.398  8.396   1.00 65.19 164 A 1 
ATOM 1269 C C   . SER A 1 164 ? 1.757   -3.557  6.874   1.00 68.13 164 A 1 
ATOM 1270 O O   . SER A 1 164 ? 2.806   -3.797  6.285   1.00 64.33 164 A 1 
ATOM 1271 C CB  . SER A 1 164 ? 1.343   -4.707  9.070   1.00 60.66 164 A 1 
ATOM 1272 O OG  . SER A 1 164 ? -0.045  -4.921  8.907   1.00 53.77 164 A 1 
ATOM 1273 N N   . MET A 1 165 ? 0.626   -3.289  6.210   1.00 69.97 165 A 1 
ATOM 1274 C CA  . MET A 1 165 ? 0.506   -3.290  4.750   1.00 72.83 165 A 1 
ATOM 1275 C C   . MET A 1 165 ? 1.358   -2.209  4.075   1.00 76.20 165 A 1 
ATOM 1276 O O   . MET A 1 165 ? 1.896   -2.445  2.995   1.00 72.86 165 A 1 
ATOM 1277 C CB  . MET A 1 165 ? -0.970  -3.106  4.383   1.00 69.02 165 A 1 
ATOM 1278 C CG  . MET A 1 165 ? -1.257  -3.429  2.922   1.00 63.22 165 A 1 
ATOM 1279 S SD  . MET A 1 165 ? -3.002  -3.235  2.488   1.00 59.50 165 A 1 
ATOM 1280 C CE  . MET A 1 165 ? -3.051  -4.255  0.996   1.00 53.81 165 A 1 
ATOM 1281 N N   . ALA A 1 166 ? 1.513   -1.022  4.692   1.00 82.49 166 A 1 
ATOM 1282 C CA  . ALA A 1 166 ? 2.376   0.031   4.161   1.00 82.82 166 A 1 
ATOM 1283 C C   . ALA A 1 166 ? 3.852   -0.375  4.231   1.00 84.28 166 A 1 
ATOM 1284 O O   . ALA A 1 166 ? 4.584   -0.166  3.265   1.00 83.29 166 A 1 
ATOM 1285 C CB  . ALA A 1 166 ? 2.117   1.340   4.919   1.00 82.19 166 A 1 
ATOM 1286 N N   . ILE A 1 167 ? 4.269   -0.997  5.330   1.00 80.88 167 A 1 
ATOM 1287 C CA  . ILE A 1 167 ? 5.648   -1.449  5.544   1.00 80.69 167 A 1 
ATOM 1288 C C   . ILE A 1 167 ? 5.977   -2.609  4.606   1.00 82.17 167 A 1 
ATOM 1289 O O   . ILE A 1 167 ? 6.859   -2.487  3.761   1.00 82.28 167 A 1 
ATOM 1290 C CB  . ILE A 1 167 ? 5.893   -1.815  7.027   1.00 78.88 167 A 1 
ATOM 1291 C CG1 . ILE A 1 167 ? 5.615   -0.605  7.949   1.00 73.64 167 A 1 
ATOM 1292 C CG2 . ILE A 1 167 ? 7.337   -2.317  7.208   1.00 71.33 167 A 1 
ATOM 1293 C CD1 . ILE A 1 167 ? 5.660   -0.930  9.445   1.00 65.99 167 A 1 
ATOM 1294 N N   . VAL A 1 168 ? 5.227   -3.712  4.701   1.00 80.79 168 A 1 
ATOM 1295 C CA  . VAL A 1 168 ? 5.496   -4.935  3.936   1.00 80.35 168 A 1 
ATOM 1296 C C   . VAL A 1 168 ? 5.322   -4.698  2.436   1.00 81.44 168 A 1 
ATOM 1297 O O   . VAL A 1 168 ? 6.148   -5.144  1.647   1.00 80.04 168 A 1 
ATOM 1298 C CB  . VAL A 1 168 ? 4.615   -6.099  4.423   1.00 78.23 168 A 1 
ATOM 1299 C CG1 . VAL A 1 168 ? 4.936   -7.381  3.657   1.00 70.80 168 A 1 
ATOM 1300 C CG2 . VAL A 1 168 ? 4.845   -6.404  5.908   1.00 70.13 168 A 1 
ATOM 1301 N N   . GLY A 1 169 ? 4.299   -3.930  2.028   1.00 84.58 169 A 1 
ATOM 1302 C CA  . GLY A 1 169 ? 4.093   -3.578  0.623   1.00 83.94 169 A 1 
ATOM 1303 C C   . GLY A 1 169 ? 5.233   -2.735  0.050   1.00 85.84 169 A 1 
ATOM 1304 O O   . GLY A 1 169 ? 5.693   -2.996  -1.060  1.00 85.24 169 A 1 
ATOM 1305 N N   . SER A 1 170 ? 5.739   -1.751  0.814   1.00 87.85 170 A 1 
ATOM 1306 C CA  . SER A 1 170 ? 6.883   -0.933  0.385   1.00 88.50 170 A 1 
ATOM 1307 C C   . SER A 1 170 ? 8.180   -1.741  0.341   1.00 88.78 170 A 1 
ATOM 1308 O O   . SER A 1 170 ? 8.959   -1.587  -0.594  1.00 88.09 170 A 1 
ATOM 1309 C CB  . SER A 1 170 ? 7.070   0.282   1.292   1.00 89.41 170 A 1 
ATOM 1310 O OG  . SER A 1 170 ? 5.887   1.048   1.328   1.00 81.93 170 A 1 
ATOM 1311 N N   . MET A 1 171 ? 8.388   -2.646  1.297   1.00 87.30 171 A 1 
ATOM 1312 C CA  . MET A 1 171 ? 9.529   -3.568  1.285   1.00 86.14 171 A 1 
ATOM 1313 C C   . MET A 1 171 ? 9.515   -4.471  0.054   1.00 85.41 171 A 1 
ATOM 1314 O O   . MET A 1 171 ? 10.524  -4.554  -0.635  1.00 84.07 171 A 1 
ATOM 1315 C CB  . MET A 1 171 ? 9.546   -4.430  2.549   1.00 84.98 171 A 1 
ATOM 1316 C CG  . MET A 1 171 ? 9.986   -3.650  3.786   1.00 80.23 171 A 1 
ATOM 1317 S SD  . MET A 1 171 ? 9.951   -4.632  5.307   1.00 77.36 171 A 1 
ATOM 1318 C CE  . MET A 1 171 ? 11.246  -5.838  4.930   1.00 67.33 171 A 1 
ATOM 1319 N N   . GLN A 1 172 ? 8.380   -5.097  -0.277  1.00 85.73 172 A 1 
ATOM 1320 C CA  . GLN A 1 172 ? 8.280   -5.926  -1.482  1.00 83.96 172 A 1 
ATOM 1321 C C   . GLN A 1 172 ? 8.456   -5.120  -2.770  1.00 84.36 172 A 1 
ATOM 1322 O O   . GLN A 1 172 ? 9.090   -5.597  -3.706  1.00 82.57 172 A 1 
ATOM 1323 C CB  . GLN A 1 172 ? 6.948   -6.669  -1.526  1.00 80.87 172 A 1 
ATOM 1324 C CG  . GLN A 1 172 ? 6.915   -7.832  -0.526  1.00 73.63 172 A 1 
ATOM 1325 C CD  . GLN A 1 172 ? 5.829   -8.841  -0.861  1.00 70.44 172 A 1 
ATOM 1326 O OE1 . GLN A 1 172 ? 5.109   -8.731  -1.840  1.00 64.98 172 A 1 
ATOM 1327 N NE2 . GLN A 1 172 ? 5.668   -9.881  -0.081  1.00 60.19 172 A 1 
ATOM 1328 N N   . SER A 1 173 ? 7.952   -3.879  -2.798  1.00 87.00 173 A 1 
ATOM 1329 C CA  . SER A 1 173 ? 8.192   -2.982  -3.929  1.00 87.03 173 A 1 
ATOM 1330 C C   . SER A 1 173 ? 9.682   -2.708  -4.134  1.00 87.14 173 A 1 
ATOM 1331 O O   . SER A 1 173 ? 10.143  -2.724  -5.269  1.00 85.67 173 A 1 
ATOM 1332 C CB  . SER A 1 173 ? 7.444   -1.659  -3.742  1.00 87.03 173 A 1 
ATOM 1333 O OG  . SER A 1 173 ? 6.049   -1.888  -3.756  1.00 76.63 173 A 1 
ATOM 1334 N N   . GLY A 1 174 ? 10.445  -2.499  -3.058  1.00 88.24 174 A 1 
ATOM 1335 C CA  . GLY A 1 174 ? 11.887  -2.259  -3.136  1.00 87.96 174 A 1 
ATOM 1336 C C   . GLY A 1 174 ? 12.721  -3.513  -3.411  1.00 88.18 174 A 1 
ATOM 1337 O O   . GLY A 1 174 ? 13.651  -3.462  -4.211  1.00 86.80 174 A 1 
ATOM 1338 N N   . LEU A 1 175 ? 12.386  -4.646  -2.782  1.00 86.53 175 A 1 
ATOM 1339 C CA  . LEU A 1 175 ? 13.143  -5.897  -2.900  1.00 85.15 175 A 1 
ATOM 1340 C C   . LEU A 1 175 ? 12.930  -6.597  -4.244  1.00 83.91 175 A 1 
ATOM 1341 O O   . LEU A 1 175 ? 13.886  -7.105  -4.820  1.00 81.39 175 A 1 
ATOM 1342 C CB  . LEU A 1 175 ? 12.764  -6.845  -1.745  1.00 84.52 175 A 1 
ATOM 1343 C CG  . LEU A 1 175 ? 13.261  -6.419  -0.356  1.00 81.46 175 A 1 
ATOM 1344 C CD1 . LEU A 1 175 ? 12.656  -7.333  0.711   1.00 75.52 175 A 1 
ATOM 1345 C CD2 . LEU A 1 175 ? 14.784  -6.501  -0.234  1.00 76.70 175 A 1 
ATOM 1346 N N   . GLN A 1 176 ? 11.695  -6.629  -4.741  1.00 83.47 176 A 1 
ATOM 1347 C CA  . GLN A 1 176 ? 11.313  -7.421  -5.916  1.00 81.16 176 A 1 
ATOM 1348 C C   . GLN A 1 176 ? 10.739  -6.598  -7.068  1.00 80.70 176 A 1 
ATOM 1349 O O   . GLN A 1 176 ? 10.494  -7.144  -8.140  1.00 75.93 176 A 1 
ATOM 1350 C CB  . GLN A 1 176 ? 10.291  -8.478  -5.509  1.00 77.83 176 A 1 
ATOM 1351 C CG  . GLN A 1 176 ? 10.850  -9.524  -4.548  1.00 69.46 176 A 1 
ATOM 1352 C CD  . GLN A 1 176 ? 9.875   -10.683 -4.433  1.00 67.22 176 A 1 
ATOM 1353 O OE1 . GLN A 1 176 ? 8.664   -10.518 -4.482  1.00 62.14 176 A 1 
ATOM 1354 N NE2 . GLN A 1 176 ? 10.353  -11.897 -4.310  1.00 57.98 176 A 1 
ATOM 1355 N N   . GLY A 1 177 ? 10.443  -5.315  -6.863  1.00 82.89 177 A 1 
ATOM 1356 C CA  . GLY A 1 177 ? 9.663   -4.539  -7.825  1.00 81.94 177 A 1 
ATOM 1357 C C   . GLY A 1 177 ? 8.197   -4.985  -7.926  1.00 82.33 177 A 1 
ATOM 1358 O O   . GLY A 1 177 ? 7.516   -4.663  -8.898  1.00 79.49 177 A 1 
ATOM 1359 N N   . ASN A 1 178 ? 7.679   -5.722  -6.937  1.00 81.43 178 A 1 
ATOM 1360 C CA  . ASN A 1 178 ? 6.279   -6.130  -6.887  1.00 81.52 178 A 1 
ATOM 1361 C C   . ASN A 1 178 ? 5.439   -5.088  -6.135  1.00 82.96 178 A 1 
ATOM 1362 O O   . ASN A 1 178 ? 5.556   -4.917  -4.922  1.00 81.56 178 A 1 
ATOM 1363 C CB  . ASN A 1 178 ? 6.151   -7.546  -6.299  1.00 78.26 178 A 1 
ATOM 1364 C CG  . ASN A 1 178 ? 4.726   -8.072  -6.378  1.00 72.68 178 A 1 
ATOM 1365 O OD1 . ASN A 1 178 ? 3.770   -7.347  -6.604  1.00 65.73 178 A 1 
ATOM 1366 N ND2 . ASN A 1 178 ? 4.526   -9.360  -6.200  1.00 66.35 178 A 1 
ATOM 1367 N N   . HIS A 1 179 ? 4.554   -4.413  -6.866  1.00 83.29 179 A 1 
ATOM 1368 C CA  . HIS A 1 179 ? 3.704   -3.333  -6.350  1.00 83.54 179 A 1 
ATOM 1369 C C   . HIS A 1 179 ? 2.261   -3.754  -6.066  1.00 83.84 179 A 1 
ATOM 1370 O O   . HIS A 1 179 ? 1.453   -2.906  -5.684  1.00 81.99 179 A 1 
ATOM 1371 C CB  . HIS A 1 179 ? 3.732   -2.157  -7.329  1.00 83.07 179 A 1 
ATOM 1372 C CG  . HIS A 1 179 ? 5.126   -1.720  -7.651  1.00 82.83 179 A 1 
ATOM 1373 N ND1 . HIS A 1 179 ? 6.025   -1.200  -6.749  1.00 73.31 179 A 1 
ATOM 1374 C CD2 . HIS A 1 179 ? 5.751   -1.888  -8.848  1.00 75.86 179 A 1 
ATOM 1375 C CE1 . HIS A 1 179 ? 7.187   -1.074  -7.395  1.00 75.48 179 A 1 
ATOM 1376 N NE2 . HIS A 1 179 ? 7.061   -1.473  -8.675  1.00 76.97 179 A 1 
ATOM 1377 N N   . GLU A 1 180 ? 1.889   -5.022  -6.249  1.00 80.19 180 A 1 
ATOM 1378 C CA  . GLU A 1 180 ? 0.493   -5.482  -6.149  1.00 79.23 180 A 1 
ATOM 1379 C C   . GLU A 1 180 ? -0.146  -5.134  -4.794  1.00 79.74 180 A 1 
ATOM 1380 O O   . GLU A 1 180 ? -1.311  -4.737  -4.720  1.00 77.95 180 A 1 
ATOM 1381 C CB  . GLU A 1 180 ? 0.406   -7.006  -6.386  1.00 76.77 180 A 1 
ATOM 1382 C CG  . GLU A 1 180 ? 0.706   -7.411  -7.841  1.00 69.61 180 A 1 
ATOM 1383 C CD  . GLU A 1 180 ? 0.480   -8.911  -8.129  1.00 65.50 180 A 1 
ATOM 1384 O OE1 . GLU A 1 180 ? 0.485   -9.281  -9.327  1.00 59.27 180 A 1 
ATOM 1385 O OE2 . GLU A 1 180 ? 0.264   -9.699  -7.185  1.00 56.12 180 A 1 
ATOM 1386 N N   . ILE A 1 181 ? 0.641   -5.187  -3.719  1.00 81.83 181 A 1 
ATOM 1387 C CA  . ILE A 1 181 ? 0.190   -4.863  -2.363  1.00 81.92 181 A 1 
ATOM 1388 C C   . ILE A 1 181 ? -0.040  -3.368  -2.198  1.00 83.42 181 A 1 
ATOM 1389 O O   . ILE A 1 181 ? -1.067  -2.962  -1.652  1.00 82.68 181 A 1 
ATOM 1390 C CB  . ILE A 1 181 ? 1.224   -5.360  -1.345  1.00 80.49 181 A 1 
ATOM 1391 C CG1 . ILE A 1 181 ? 1.338   -6.886  -1.453  1.00 75.75 181 A 1 
ATOM 1392 C CG2 . ILE A 1 181 ? 0.854   -4.944  0.092   1.00 72.35 181 A 1 
ATOM 1393 C CD1 . ILE A 1 181 ? 2.722   -7.323  -1.044  1.00 66.42 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? 0.880   -2.529  -2.692  1.00 84.37 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? 0.704   -1.077  -2.656  1.00 85.84 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? -0.448  -0.628  -3.554  1.00 86.02 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? -1.151  0.308   -3.195  1.00 85.61 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? 2.012   -0.363  -3.015  1.00 86.69 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? 3.086   -0.427  -1.917  1.00 85.07 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? 4.313   0.351   -2.374  1.00 80.44 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? 2.630   0.192   -0.595  1.00 80.69 182 A 1 
ATOM 1402 N N   . PHE A 1 183 ? -0.715  -1.320  -4.662  1.00 84.97 183 A 1 
ATOM 1403 C CA  . PHE A 1 183 ? -1.910  -1.064  -5.474  1.00 84.27 183 A 1 
ATOM 1404 C C   . PHE A 1 183 ? -3.193  -1.441  -4.732  1.00 84.35 183 A 1 
ATOM 1405 O O   . PHE A 1 183 ? -4.146  -0.659  -4.716  1.00 83.24 183 A 1 
ATOM 1406 C CB  . PHE A 1 183 ? -1.817  -1.807  -6.808  1.00 83.57 183 A 1 
ATOM 1407 C CG  . PHE A 1 183 ? -0.681  -1.385  -7.726  1.00 82.15 183 A 1 
ATOM 1408 C CD1 . PHE A 1 183 ? -0.105  -0.101  -7.654  1.00 76.71 183 A 1 
ATOM 1409 C CD2 . PHE A 1 183 ? -0.216  -2.295  -8.696  1.00 75.96 183 A 1 
ATOM 1410 C CE1 . PHE A 1 183 ? 0.930   0.263   -8.526  1.00 73.95 183 A 1 
ATOM 1411 C CE2 . PHE A 1 183 ? 0.816   -1.928  -9.574  1.00 74.47 183 A 1 
ATOM 1412 C CZ  . PHE A 1 183 ? 1.392   -0.650  -9.488  1.00 74.99 183 A 1 
ATOM 1413 N N   . THR A 1 184 ? -3.215  -2.589  -4.056  1.00 81.78 184 A 1 
ATOM 1414 C CA  . THR A 1 184 ? -4.347  -2.987  -3.206  1.00 79.81 184 A 1 
ATOM 1415 C C   . THR A 1 184 ? -4.558  -1.976  -2.081  1.00 80.99 184 A 1 
ATOM 1416 O O   . THR A 1 184 ? -5.680  -1.518  -1.852  1.00 79.91 184 A 1 
ATOM 1417 C CB  . THR A 1 184 ? -4.128  -4.396  -2.637  1.00 77.85 184 A 1 
ATOM 1418 O OG1 . THR A 1 184 ? -3.933  -5.301  -3.695  1.00 71.49 184 A 1 
ATOM 1419 C CG2 . THR A 1 184 ? -5.338  -4.893  -1.851  1.00 69.33 184 A 1 
ATOM 1420 N N   . LYS A 1 185 ? -3.469  -1.538  -1.436  1.00 82.96 185 A 1 
ATOM 1421 C CA  . LYS A 1 185 ? -3.492  -0.463  -0.438  1.00 83.44 185 A 1 
ATOM 1422 C C   . LYS A 1 185 ? -3.988  0.859   -1.029  1.00 84.69 185 A 1 
ATOM 1423 O O   . LYS A 1 185 ? -4.781  1.530   -0.377  1.00 84.24 185 A 1 
ATOM 1424 C CB  . LYS A 1 185 ? -2.106  -0.321  0.199   1.00 82.72 185 A 1 
ATOM 1425 C CG  . LYS A 1 185 ? -2.107  0.790   1.249   1.00 77.30 185 A 1 
ATOM 1426 C CD  . LYS A 1 185 ? -0.859  0.777   2.125   1.00 76.48 185 A 1 
ATOM 1427 C CE  . LYS A 1 185 ? -0.768  2.032   3.002   1.00 72.12 185 A 1 
ATOM 1428 N NZ  . LYS A 1 185 ? -2.009  2.334   3.741   1.00 66.36 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? -3.597  1.203   -2.247  1.00 86.92 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? -4.040  2.432   -2.916  1.00 86.37 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? -5.556  2.482   -3.093  1.00 86.60 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? -6.155  3.542   -2.959  1.00 85.32 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? -3.391  2.580   -4.294  1.00 86.11 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? -1.990  2.597   -4.213  1.00 77.72 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? -6.204  1.345   -3.359  1.00 84.53 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? -7.669  1.265   -3.445  1.00 82.21 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? -8.295  1.510   -2.067  1.00 82.05 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? -9.246  2.286   -1.953  1.00 80.40 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? -8.114  -0.086  -4.046  1.00 80.34 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? -7.561  -0.275  -5.477  1.00 75.64 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? -9.654  -0.173  -4.077  1.00 72.60 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? -7.692  -1.710  -6.008  1.00 66.83 187 A 1 
ATOM 1443 N N   . LEU A 1 188 ? -7.744  0.895   -1.014  1.00 81.01 188 A 1 
ATOM 1444 C CA  . LEU A 1 188 ? -8.214  1.087   0.360   1.00 79.85 188 A 1 
ATOM 1445 C C   . LEU A 1 188 ? -8.045  2.543   0.806   1.00 81.84 188 A 1 
ATOM 1446 O O   . LEU A 1 188 ? -9.012  3.175   1.232   1.00 81.29 188 A 1 
ATOM 1447 C CB  . LEU A 1 188 ? -7.465  0.114   1.288   1.00 77.42 188 A 1 
ATOM 1448 C CG  . LEU A 1 188 ? -7.943  0.160   2.753   1.00 69.67 188 A 1 
ATOM 1449 C CD1 . LEU A 1 188 ? -9.362  -0.381  2.906   1.00 63.12 188 A 1 
ATOM 1450 C CD2 . LEU A 1 188 ? -7.010  -0.678  3.621   1.00 61.51 188 A 1 
ATOM 1451 N N   . ASP A 1 189 ? -6.838  3.092   0.654   1.00 84.87 189 A 1 
ATOM 1452 C CA  . ASP A 1 189 ? -6.516  4.471   1.011   1.00 85.63 189 A 1 
ATOM 1453 C C   . ASP A 1 189 ? -7.330  5.458   0.169   1.00 86.43 189 A 1 
ATOM 1454 O O   . ASP A 1 189 ? -7.795  6.464   0.693   1.00 85.68 189 A 1 
ATOM 1455 C CB  . ASP A 1 189 ? -5.013  4.734   0.839   1.00 85.83 189 A 1 
ATOM 1456 C CG  . ASP A 1 189 ? -4.099  4.045   1.860   1.00 85.59 189 A 1 
ATOM 1457 O OD1 . ASP A 1 189 ? -4.559  3.327   2.771   1.00 80.93 189 A 1 
ATOM 1458 O OD2 . ASP A 1 189 ? -2.866  4.228   1.756   1.00 81.03 189 A 1 
ATOM 1459 N N   . GLY A 1 190 ? -7.593  5.160   -1.102  1.00 86.53 190 A 1 
ATOM 1460 C CA  . GLY A 1 190 ? -8.473  5.946   -1.963  1.00 84.81 190 A 1 
ATOM 1461 C C   . GLY A 1 190 ? -9.911  6.008   -1.442  1.00 84.52 190 A 1 
ATOM 1462 O O   . GLY A 1 190 ? -10.492 7.091   -1.359  1.00 82.91 190 A 1 
ATOM 1463 N N   . CYS A 1 191 ? -10.479 4.872   -1.023  1.00 81.84 191 A 1 
ATOM 1464 C CA  . CYS A 1 191 ? -11.814 4.834   -0.420  1.00 78.50 191 A 1 
ATOM 1465 C C   . CYS A 1 191 ? -11.870 5.653   0.875   1.00 79.04 191 A 1 
ATOM 1466 O O   . CYS A 1 191 ? -12.779 6.467   1.048   1.00 77.01 191 A 1 
ATOM 1467 C CB  . CYS A 1 191 ? -12.222 3.377   -0.162  1.00 75.48 191 A 1 
ATOM 1468 S SG  . CYS A 1 191 ? -12.477 2.525   -1.743  1.00 67.75 191 A 1 
ATOM 1469 N N   . MET A 1 192 ? -10.871 5.501   1.753   1.00 80.17 192 A 1 
ATOM 1470 C CA  . MET A 1 192 ? -10.781 6.284   2.993   1.00 79.16 192 A 1 
ATOM 1471 C C   . MET A 1 192 ? -10.551 7.773   2.711   1.00 80.45 192 A 1 
ATOM 1472 O O   . MET A 1 192 ? -11.126 8.630   3.384   1.00 78.42 192 A 1 
ATOM 1473 C CB  . MET A 1 192 ? -9.656  5.729   3.876   1.00 76.44 192 A 1 
ATOM 1474 C CG  . MET A 1 192 ? -9.926  4.306   4.375   1.00 71.02 192 A 1 
ATOM 1475 S SD  . MET A 1 192 ? -11.497 4.043   5.232   1.00 64.05 192 A 1 
ATOM 1476 C CE  . MET A 1 192 ? -11.328 5.132   6.662   1.00 57.92 192 A 1 
ATOM 1477 N N   . SER A 1 193 ? -9.766  8.100   1.684   1.00 86.01 193 A 1 
ATOM 1478 C CA  . SER A 1 193 ? -9.503  9.473   1.250   1.00 86.26 193 A 1 
ATOM 1479 C C   . SER A 1 193 ? -10.761 10.177  0.757   1.00 85.83 193 A 1 
ATOM 1480 O O   . SER A 1 193 ? -10.945 11.356  1.044   1.00 84.41 193 A 1 
ATOM 1481 C CB  . SER A 1 193 ? -8.455  9.496   0.139   1.00 87.14 193 A 1 
ATOM 1482 O OG  . SER A 1 193 ? -7.211  9.062   0.628   1.00 78.15 193 A 1 
ATOM 1483 N N   . LEU A 1 194 ? -11.665 9.476   0.077   1.00 83.94 194 A 1 
ATOM 1484 C CA  . LEU A 1 194 ? -12.981 10.008  -0.295  1.00 82.50 194 A 1 
ATOM 1485 C C   . LEU A 1 194 ? -13.807 10.366  0.945   1.00 81.88 194 A 1 
ATOM 1486 O O   . LEU A 1 194 ? -14.400 11.445  0.999   1.00 80.09 194 A 1 
ATOM 1487 C CB  . LEU A 1 194 ? -13.739 8.979   -1.153  1.00 81.38 194 A 1 
ATOM 1488 C CG  . LEU A 1 194 ? -13.270 8.883   -2.616  1.00 75.74 194 A 1 
ATOM 1489 C CD1 . LEU A 1 194 ? -13.840 7.623   -3.264  1.00 70.82 194 A 1 
ATOM 1490 C CD2 . LEU A 1 194 ? -13.759 10.075  -3.432  1.00 69.38 194 A 1 
ATOM 1491 N N   . VAL A 1 195 ? -13.824 9.492   1.956   1.00 80.64 195 A 1 
ATOM 1492 C CA  . VAL A 1 195 ? -14.556 9.718   3.214   1.00 77.63 195 A 1 
ATOM 1493 C C   . VAL A 1 195 ? -13.957 10.895  3.988   1.00 77.64 195 A 1 
ATOM 1494 O O   . VAL A 1 195 ? -14.684 11.792  4.423   1.00 75.69 195 A 1 
ATOM 1495 C CB  . VAL A 1 195 ? -14.579 8.443   4.083   1.00 74.83 195 A 1 
ATOM 1496 C CG1 . VAL A 1 195 ? -15.323 8.671   5.405   1.00 69.82 195 A 1 
ATOM 1497 C CG2 . VAL A 1 195 ? -15.280 7.288   3.361   1.00 69.78 195 A 1 
ATOM 1498 N N   . PHE A 1 196 ? -12.634 10.940  4.134   1.00 79.48 196 A 1 
ATOM 1499 C CA  . PHE A 1 196 ? -11.949 12.015  4.843   1.00 79.35 196 A 1 
ATOM 1500 C C   . PHE A 1 196 ? -12.000 13.339  4.086   1.00 80.53 196 A 1 
ATOM 1501 O O   . PHE A 1 196 ? -12.228 14.374  4.712   1.00 79.38 196 A 1 
ATOM 1502 C CB  . PHE A 1 196 ? -10.505 11.610  5.146   1.00 78.06 196 A 1 
ATOM 1503 C CG  . PHE A 1 196 ? -10.310 10.565  6.232   1.00 76.74 196 A 1 
ATOM 1504 C CD1 . PHE A 1 196 ? -11.328 10.219  7.144   1.00 71.01 196 A 1 
ATOM 1505 C CD2 . PHE A 1 196 ? -9.040  9.981   6.374   1.00 70.31 196 A 1 
ATOM 1506 C CE1 . PHE A 1 196 ? -11.081 9.313   8.184   1.00 66.83 196 A 1 
ATOM 1507 C CE2 . PHE A 1 196 ? -8.791  9.076   7.418   1.00 67.11 196 A 1 
ATOM 1508 C CZ  . PHE A 1 196 ? -9.810  8.744   8.323   1.00 68.37 196 A 1 
ATOM 1509 N N   . GLY A 1 197 ? -11.874 13.323  2.764   1.00 82.58 197 A 1 
ATOM 1510 C CA  . GLY A 1 197 ? -12.065 14.507  1.936   1.00 81.95 197 A 1 
ATOM 1511 C C   . GLY A 1 197 ? -13.469 15.090  2.096   1.00 80.91 197 A 1 
ATOM 1512 O O   . GLY A 1 197 ? -13.618 16.292  2.306   1.00 78.95 197 A 1 
ATOM 1513 N N   . ALA A 1 198 ? -14.498 14.236  2.100   1.00 81.94 198 A 1 
ATOM 1514 C CA  . ALA A 1 198 ? -15.885 14.656  2.284   1.00 78.22 198 A 1 
ATOM 1515 C C   . ALA A 1 198 ? -16.193 15.163  3.704   1.00 76.62 198 A 1 
ATOM 1516 O O   . ALA A 1 198 ? -17.005 16.074  3.870   1.00 73.28 198 A 1 
ATOM 1517 C CB  . ALA A 1 198 ? -16.791 13.476  1.919   1.00 76.42 198 A 1 
ATOM 1518 N N   . SER A 1 199 ? -15.567 14.569  4.730   1.00 78.13 199 A 1 
ATOM 1519 C CA  . SER A 1 199 ? -15.907 14.823  6.138   1.00 74.14 199 A 1 
ATOM 1520 C C   . SER A 1 199 ? -15.005 15.861  6.809   1.00 72.92 199 A 1 
ATOM 1521 O O   . SER A 1 199 ? -15.466 16.627  7.658   1.00 68.77 199 A 1 
ATOM 1522 C CB  . SER A 1 199 ? -15.842 13.522  6.947   1.00 70.67 199 A 1 
ATOM 1523 O OG  . SER A 1 199 ? -16.626 12.513  6.342   1.00 61.15 199 A 1 
ATOM 1524 N N   . LEU A 1 200 ? -13.717 15.886  6.462   1.00 75.73 200 A 1 
ATOM 1525 C CA  . LEU A 1 200 ? -12.675 16.704  7.099   1.00 73.61 200 A 1 
ATOM 1526 C C   . LEU A 1 200 ? -12.076 17.749  6.149   1.00 73.62 200 A 1 
ATOM 1527 O O   . LEU A 1 200 ? -11.349 18.636  6.591   1.00 68.97 200 A 1 
ATOM 1528 C CB  . LEU A 1 200 ? -11.588 15.784  7.686   1.00 71.24 200 A 1 
ATOM 1529 C CG  . LEU A 1 200 ? -12.061 14.719  8.695   1.00 67.00 200 A 1 
ATOM 1530 C CD1 . LEU A 1 200 ? -10.872 13.844  9.105   1.00 64.45 200 A 1 
ATOM 1531 C CD2 . LEU A 1 200 ? -12.649 15.344  9.959   1.00 61.98 200 A 1 
ATOM 1532 N N   . GLY A 1 201 ? -12.389 17.679  4.845   1.00 78.07 201 A 1 
ATOM 1533 C CA  . GLY A 1 201 ? -11.983 18.647  3.838   1.00 78.21 201 A 1 
ATOM 1534 C C   . GLY A 1 201 ? -10.583 18.412  3.257   1.00 80.06 201 A 1 
ATOM 1535 O O   . GLY A 1 201 ? -9.970  17.356  3.409   1.00 78.47 201 A 1 
ATOM 1536 N N   . ILE A 1 202 ? -10.057 19.439  2.582   1.00 79.90 202 A 1 
ATOM 1537 C CA  . ILE A 1 202 ? -8.870  19.366  1.717   1.00 80.97 202 A 1 
ATOM 1538 C C   . ILE A 1 202 ? -7.578  18.939  2.440   1.00 81.67 202 A 1 
ATOM 1539 O O   . ILE A 1 202 ? -6.642  18.476  1.799   1.00 78.94 202 A 1 
ATOM 1540 C CB  . ILE A 1 202 ? -8.708  20.716  0.981   1.00 78.70 202 A 1 
ATOM 1541 C CG1 . ILE A 1 202 ? -7.833  20.563  -0.276  1.00 70.45 202 A 1 
ATOM 1542 C CG2 . ILE A 1 202 ? -8.171  21.821  1.909   1.00 66.98 202 A 1 
ATOM 1543 C CD1 . ILE A 1 202 ? -7.914  21.768  -1.225  1.00 60.80 202 A 1 
ATOM 1544 N N   . GLY A 1 203 ? -7.527  19.040  3.773   1.00 81.55 203 A 1 
ATOM 1545 C CA  . GLY A 1 203 ? -6.379  18.590  4.566   1.00 80.64 203 A 1 
ATOM 1546 C C   . GLY A 1 203 ? -6.014  17.118  4.336   1.00 83.11 203 A 1 
ATOM 1547 O O   . GLY A 1 203 ? -4.837  16.771  4.353   1.00 82.24 203 A 1 
ATOM 1548 N N   . ALA A 1 204 ? -6.994  16.263  4.028   1.00 84.42 204 A 1 
ATOM 1549 C CA  . ALA A 1 204 ? -6.764  14.852  3.723   1.00 85.95 204 A 1 
ATOM 1550 C C   . ALA A 1 204 ? -5.899  14.647  2.464   1.00 88.02 204 A 1 
ATOM 1551 O O   . ALA A 1 204 ? -5.106  13.714  2.423   1.00 87.58 204 A 1 
ATOM 1552 C CB  . ALA A 1 204 ? -8.124  14.158  3.586   1.00 85.14 204 A 1 
ATOM 1553 N N   . ALA A 1 205 ? -5.985  15.539  1.467   1.00 87.75 205 A 1 
ATOM 1554 C CA  . ALA A 1 205 ? -5.174  15.437  0.247   1.00 88.80 205 A 1 
ATOM 1555 C C   . ALA A 1 205 ? -3.671  15.622  0.523   1.00 90.33 205 A 1 
ATOM 1556 O O   . ALA A 1 205 ? -2.829  14.982  -0.103  1.00 89.76 205 A 1 
ATOM 1557 C CB  . ALA A 1 205 ? -5.684  16.461  -0.773  1.00 88.44 205 A 1 
ATOM 1558 N N   . PHE A 1 206 ? -3.322  16.463  1.501   1.00 87.68 206 A 1 
ATOM 1559 C CA  . PHE A 1 206 ? -1.930  16.721  1.868   1.00 87.32 206 A 1 
ATOM 1560 C C   . PHE A 1 206 ? -1.272  15.547  2.599   1.00 88.98 206 A 1 
ATOM 1561 O O   . PHE A 1 206 ? -0.043  15.474  2.626   1.00 87.95 206 A 1 
ATOM 1562 C CB  . PHE A 1 206 ? -1.846  18.014  2.678   1.00 85.43 206 A 1 
ATOM 1563 C CG  . PHE A 1 206 ? -2.030  19.257  1.834   1.00 83.23 206 A 1 
ATOM 1564 C CD1 . PHE A 1 206 ? -0.904  19.928  1.316   1.00 76.99 206 A 1 
ATOM 1565 C CD2 . PHE A 1 206 ? -3.317  19.736  1.533   1.00 75.87 206 A 1 
ATOM 1566 C CE1 . PHE A 1 206 ? -1.071  21.073  0.519   1.00 73.02 206 A 1 
ATOM 1567 C CE2 . PHE A 1 206 ? -3.486  20.874  0.730   1.00 71.88 206 A 1 
ATOM 1568 C CZ  . PHE A 1 206 ? -2.361  21.547  0.226   1.00 75.22 206 A 1 
ATOM 1569 N N   . SER A 1 207 ? -2.049  14.588  3.112   1.00 87.72 207 A 1 
ATOM 1570 C CA  . SER A 1 207 ? -1.504  13.358  3.698   1.00 87.56 207 A 1 
ATOM 1571 C C   . SER A 1 207 ? -0.737  12.494  2.693   1.00 88.76 207 A 1 
ATOM 1572 O O   . SER A 1 207 ? 0.081   11.675  3.093   1.00 88.48 207 A 1 
ATOM 1573 C CB  . SER A 1 207 ? -2.608  12.531  4.353   1.00 86.71 207 A 1 
ATOM 1574 O OG  . SER A 1 207 ? -3.451  11.954  3.384   1.00 77.93 207 A 1 
ATOM 1575 N N   . ALA A 1 208 ? -0.919  12.724  1.383   1.00 91.89 208 A 1 
ATOM 1576 C CA  . ALA A 1 208 ? -0.132  12.073  0.345   1.00 92.57 208 A 1 
ATOM 1577 C C   . ALA A 1 208 ? 1.381   12.332  0.472   1.00 93.44 208 A 1 
ATOM 1578 O O   . ALA A 1 208 ? 2.176   11.464  0.119   1.00 93.16 208 A 1 
ATOM 1579 C CB  . ALA A 1 208 ? -0.652  12.564  -1.002  1.00 93.15 208 A 1 
ATOM 1580 N N   . LEU A 1 209 ? 1.797   13.493  1.000   1.00 92.25 209 A 1 
ATOM 1581 C CA  . LEU A 1 209 ? 3.210   13.837  1.179   1.00 91.62 209 A 1 
ATOM 1582 C C   . LEU A 1 209 ? 3.915   12.919  2.193   1.00 91.64 209 A 1 
ATOM 1583 O O   . LEU A 1 209 ? 4.896   12.281  1.813   1.00 90.95 209 A 1 
ATOM 1584 C CB  . LEU A 1 209 ? 3.368   15.323  1.551   1.00 91.34 209 A 1 
ATOM 1585 C CG  . LEU A 1 209 ? 2.955   16.325  0.457   1.00 84.03 209 A 1 
ATOM 1586 C CD1 . LEU A 1 209 ? 3.036   17.743  1.026   1.00 76.53 209 A 1 
ATOM 1587 C CD2 . LEU A 1 209 ? 3.862   16.242  -0.767  1.00 76.39 209 A 1 
ATOM 1588 N N   . PRO A 1 210 ? 3.453   12.794  3.452   1.00 90.89 210 A 1 
ATOM 1589 C CA  . PRO A 1 210 ? 4.061   11.860  4.392   1.00 88.81 210 A 1 
ATOM 1590 C C   . PRO A 1 210 ? 3.896   10.402  3.956   1.00 89.16 210 A 1 
ATOM 1591 O O   . PRO A 1 210 ? 4.808   9.615   4.183   1.00 87.50 210 A 1 
ATOM 1592 C CB  . PRO A 1 210 ? 3.394   12.130  5.744   1.00 86.70 210 A 1 
ATOM 1593 C CG  . PRO A 1 210 ? 2.058   12.753  5.364   1.00 84.29 210 A 1 
ATOM 1594 C CD  . PRO A 1 210 ? 2.394   13.546  4.118   1.00 88.80 210 A 1 
ATOM 1595 N N   . VAL A 1 211 ? 2.803   10.031  3.273   1.00 91.79 211 A 1 
ATOM 1596 C CA  . VAL A 1 211 ? 2.636   8.686   2.702   1.00 91.50 211 A 1 
ATOM 1597 C C   . VAL A 1 211 ? 3.732   8.385   1.686   1.00 92.13 211 A 1 
ATOM 1598 O O   . VAL A 1 211 ? 4.387   7.348   1.788   1.00 92.15 211 A 1 
ATOM 1599 C CB  . VAL A 1 211 ? 1.242   8.525   2.069   1.00 90.90 211 A 1 
ATOM 1600 C CG1 . VAL A 1 211 ? 1.102   7.252   1.231   1.00 86.51 211 A 1 
ATOM 1601 C CG2 . VAL A 1 211 ? 0.171   8.465   3.156   1.00 86.69 211 A 1 
ATOM 1602 N N   . LEU A 1 212 ? 3.980   9.293   0.740   1.00 93.54 212 A 1 
ATOM 1603 C CA  . LEU A 1 212 ? 5.023   9.129   -0.267  1.00 93.57 212 A 1 
ATOM 1604 C C   . LEU A 1 212 ? 6.417   9.084   0.366   1.00 94.01 212 A 1 
ATOM 1605 O O   . LEU A 1 212 ? 7.214   8.224   0.009   1.00 93.87 212 A 1 
ATOM 1606 C CB  . LEU A 1 212 ? 4.915   10.266  -1.295  1.00 93.49 212 A 1 
ATOM 1607 C CG  . LEU A 1 212 ? 5.930   10.167  -2.448  1.00 90.03 212 A 1 
ATOM 1608 C CD1 . LEU A 1 212 ? 5.714   8.920   -3.301  1.00 84.28 212 A 1 
ATOM 1609 C CD2 . LEU A 1 212 ? 5.800   11.396  -3.350  1.00 84.65 212 A 1 
ATOM 1610 N N   . ALA A 1 213 ? 6.702   9.975   1.317   1.00 94.54 213 A 1 
ATOM 1611 C CA  . ALA A 1 213 ? 7.989   10.005  2.007   1.00 93.72 213 A 1 
ATOM 1612 C C   . ALA A 1 213 ? 8.246   8.718   2.805   1.00 93.09 213 A 1 
ATOM 1613 O O   . ALA A 1 213 ? 9.333   8.148   2.730   1.00 91.50 213 A 1 
ATOM 1614 C CB  . ALA A 1 213 ? 8.030   11.244  2.905   1.00 93.29 213 A 1 
ATOM 1615 N N   . TYR A 1 214 ? 7.238   8.232   3.528   1.00 92.37 214 A 1 
ATOM 1616 C CA  . TYR A 1 214 ? 7.337   7.030   4.346   1.00 90.60 214 A 1 
ATOM 1617 C C   . TYR A 1 214 ? 7.454   5.759   3.495   1.00 91.68 214 A 1 
ATOM 1618 O O   . TYR A 1 214 ? 8.416   5.004   3.634   1.00 91.01 214 A 1 
ATOM 1619 C CB  . TYR A 1 214 ? 6.129   6.986   5.284   1.00 88.10 214 A 1 
ATOM 1620 C CG  . TYR A 1 214 ? 6.088   5.760   6.169   1.00 83.43 214 A 1 
ATOM 1621 C CD1 . TYR A 1 214 ? 5.157   4.736   5.915   1.00 76.72 214 A 1 
ATOM 1622 C CD2 . TYR A 1 214 ? 6.979   5.651   7.249   1.00 76.04 214 A 1 
ATOM 1623 C CE1 . TYR A 1 214 ? 5.111   3.609   6.753   1.00 70.29 214 A 1 
ATOM 1624 C CE2 . TYR A 1 214 ? 6.938   4.522   8.087   1.00 70.73 214 A 1 
ATOM 1625 C CZ  . TYR A 1 214 ? 6.001   3.504   7.840   1.00 72.94 214 A 1 
ATOM 1626 O OH  . TYR A 1 214 ? 5.952   2.423   8.659   1.00 69.84 214 A 1 
ATOM 1627 N N   . GLN A 1 215 ? 6.505   5.532   2.579   1.00 92.34 215 A 1 
ATOM 1628 C CA  . GLN A 1 215 ? 6.497   4.340   1.728   1.00 92.19 215 A 1 
ATOM 1629 C C   . GLN A 1 215 ? 7.653   4.350   0.727   1.00 92.90 215 A 1 
ATOM 1630 O O   . GLN A 1 215 ? 8.301   3.326   0.529   1.00 92.71 215 A 1 
ATOM 1631 C CB  . GLN A 1 215 ? 5.163   4.227   0.980   1.00 91.64 215 A 1 
ATOM 1632 C CG  . GLN A 1 215 ? 3.979   3.982   1.919   1.00 88.67 215 A 1 
ATOM 1633 C CD  . GLN A 1 215 ? 2.644   3.879   1.191   1.00 87.95 215 A 1 
ATOM 1634 O OE1 . GLN A 1 215 ? 2.499   4.109   0.001   1.00 78.83 215 A 1 
ATOM 1635 N NE2 . GLN A 1 215 ? 1.594   3.524   1.888   1.00 75.28 215 A 1 
ATOM 1636 N N   . GLY A 1 216 ? 7.948   5.504   0.132   1.00 93.54 216 A 1 
ATOM 1637 C CA  . GLY A 1 216 ? 9.083   5.682   -0.765  1.00 93.18 216 A 1 
ATOM 1638 C C   . GLY A 1 216 ? 10.414  5.480   -0.048  1.00 93.98 216 A 1 
ATOM 1639 O O   . GLY A 1 216 ? 11.283  4.800   -0.573  1.00 93.75 216 A 1 
ATOM 1640 N N   . GLY A 1 217 ? 10.560  5.990   1.181   1.00 94.07 217 A 1 
ATOM 1641 C CA  . GLY A 1 217 ? 11.748  5.769   2.005   1.00 93.18 217 A 1 
ATOM 1642 C C   . GLY A 1 217 ? 11.997  4.292   2.299   1.00 93.47 217 A 1 
ATOM 1643 O O   . GLY A 1 217 ? 13.111  3.815   2.104   1.00 92.63 217 A 1 
ATOM 1644 N N   . ILE A 1 218 ? 10.956  3.546   2.682   1.00 91.81 218 A 1 
ATOM 1645 C CA  . ILE A 1 218 ? 11.060  2.094   2.904   1.00 90.53 218 A 1 
ATOM 1646 C C   . ILE A 1 218 ? 11.387  1.357   1.601   1.00 90.37 218 A 1 
ATOM 1647 O O   . ILE A 1 218 ? 12.246  0.479   1.601   1.00 89.82 218 A 1 
ATOM 1648 C CB  . ILE A 1 218 ? 9.772   1.535   3.555   1.00 89.29 218 A 1 
ATOM 1649 C CG1 . ILE A 1 218 ? 9.587   2.112   4.975   1.00 87.02 218 A 1 
ATOM 1650 C CG2 . ILE A 1 218 ? 9.814   -0.006  3.632   1.00 86.00 218 A 1 
ATOM 1651 C CD1 . ILE A 1 218 ? 8.207   1.825   5.569   1.00 80.37 218 A 1 
ATOM 1652 N N   . ALA A 1 219 ? 10.738  1.713   0.486   1.00 92.98 219 A 1 
ATOM 1653 C CA  . ALA A 1 219 ? 10.983  1.084   -0.809  1.00 92.51 219 A 1 
ATOM 1654 C C   . ALA A 1 219 ? 12.429  1.309   -1.281  1.00 92.22 219 A 1 
ATOM 1655 O O   . ALA A 1 219 ? 13.111  0.353   -1.638  1.00 91.32 219 A 1 
ATOM 1656 C CB  . ALA A 1 219 ? 9.957   1.608   -1.821  1.00 92.64 219 A 1 
ATOM 1657 N N   . LEU A 1 220 ? 12.936  2.545   -1.198  1.00 92.76 220 A 1 
ATOM 1658 C CA  . LEU A 1 220 ? 14.312  2.885   -1.574  1.00 92.00 220 A 1 
ATOM 1659 C C   . LEU A 1 220 ? 15.348  2.227   -0.653  1.00 92.00 220 A 1 
ATOM 1660 O O   . LEU A 1 220 ? 16.348  1.703   -1.136  1.00 91.67 220 A 1 
ATOM 1661 C CB  . LEU A 1 220 ? 14.490  4.411   -1.550  1.00 91.78 220 A 1 
ATOM 1662 C CG  . LEU A 1 220 ? 13.745  5.162   -2.670  1.00 86.95 220 A 1 
ATOM 1663 C CD1 . LEU A 1 220 ? 13.887  6.668   -2.439  1.00 81.06 220 A 1 
ATOM 1664 C CD2 . LEU A 1 220 ? 14.292  4.832   -4.058  1.00 80.13 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? 15.099  2.200   0.658   1.00 93.14 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? 15.972  1.501   1.601   1.00 91.79 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? 16.019  -0.006  1.306   1.00 91.38 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? 17.095  -0.599  1.275   1.00 90.36 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? 15.483  1.780   3.024   1.00 91.73 221 A 1 
ATOM 1670 N N   . SER A 1 222 ? 14.865  -0.609  1.023   1.00 90.37 222 A 1 
ATOM 1671 C CA  . SER A 1 222 ? 14.769  -2.029  0.670   1.00 88.70 222 A 1 
ATOM 1672 C C   . SER A 1 222 ? 15.465  -2.327  -0.657  1.00 88.08 222 A 1 
ATOM 1673 O O   . SER A 1 222 ? 16.158  -3.332  -0.774  1.00 86.69 222 A 1 
ATOM 1674 C CB  . SER A 1 222 ? 13.307  -2.471  0.607   1.00 88.21 222 A 1 
ATOM 1675 O OG  . SER A 1 222 ? 12.655  -2.202  1.828   1.00 79.92 222 A 1 
ATOM 1676 N N   . GLN A 1 223 ? 15.356  -1.431  -1.636  1.00 90.01 223 A 1 
ATOM 1677 C CA  . GLN A 1 223 ? 16.068  -1.532  -2.908  1.00 88.85 223 A 1 
ATOM 1678 C C   . GLN A 1 223 ? 17.584  -1.423  -2.726  1.00 88.79 223 A 1 
ATOM 1679 O O   . GLN A 1 223 ? 18.328  -2.203  -3.317  1.00 87.57 223 A 1 
ATOM 1680 C CB  . GLN A 1 223 ? 15.563  -0.443  -3.858  1.00 87.63 223 A 1 
ATOM 1681 C CG  . GLN A 1 223 ? 16.139  -0.613  -5.272  1.00 79.76 223 A 1 
ATOM 1682 C CD  . GLN A 1 223 ? 15.705  0.499   -6.214  1.00 78.95 223 A 1 
ATOM 1683 O OE1 . GLN A 1 223 ? 15.254  1.563   -5.821  1.00 72.28 223 A 1 
ATOM 1684 N NE2 . GLN A 1 223 ? 15.840  0.303   -7.504  1.00 69.25 223 A 1 
ATOM 1685 N N   . ALA A 1 224 ? 18.061  -0.502  -1.888  1.00 90.72 224 A 1 
ATOM 1686 C CA  . ALA A 1 224 ? 19.485  -0.369  -1.595  1.00 89.54 224 A 1 
ATOM 1687 C C   . ALA A 1 224 ? 20.053  -1.636  -0.933  1.00 89.11 224 A 1 
ATOM 1688 O O   . ALA A 1 224 ? 21.162  -2.057  -1.248  1.00 87.64 224 A 1 
ATOM 1689 C CB  . ALA A 1 224 ? 19.687  0.868   -0.714  1.00 89.65 224 A 1 
ATOM 1690 N N   . ILE A 1 225 ? 19.275  -2.270  -0.050  1.00 89.46 225 A 1 
ATOM 1691 C CA  . ILE A 1 225 ? 19.658  -3.537  0.581   1.00 87.74 225 A 1 
ATOM 1692 C C   . ILE A 1 225 ? 19.621  -4.687  -0.431  1.00 87.37 225 A 1 
ATOM 1693 O O   . ILE A 1 225 ? 20.491  -5.551  -0.386  1.00 85.32 225 A 1 
ATOM 1694 C CB  . ILE A 1 225 ? 18.776  -3.799  1.820   1.00 85.79 225 A 1 
ATOM 1695 C CG1 . ILE A 1 225 ? 19.046  -2.737  2.911   1.00 78.22 225 A 1 
ATOM 1696 C CG2 . ILE A 1 225 ? 19.025  -5.200  2.406   1.00 75.26 225 A 1 
ATOM 1697 C CD1 . ILE A 1 225 ? 17.996  -2.718  4.031   1.00 69.78 225 A 1 
ATOM 1698 N N   . SER A 1 226 ? 18.672  -4.687  -1.376  1.00 85.18 226 A 1 
ATOM 1699 C CA  . SER A 1 226 ? 18.512  -5.772  -2.354  1.00 83.50 226 A 1 
ATOM 1700 C C   . SER A 1 226 ? 19.759  -6.011  -3.209  1.00 83.35 226 A 1 
ATOM 1701 O O   . SER A 1 226 ? 20.013  -7.146  -3.602  1.00 82.00 226 A 1 
ATOM 1702 C CB  . SER A 1 226 ? 17.287  -5.542  -3.247  1.00 81.76 226 A 1 
ATOM 1703 O OG  . SER A 1 226 ? 17.503  -4.562  -4.245  1.00 72.13 226 A 1 
ATOM 1704 N N   . THR A 1 227 ? 20.596  -4.981  -3.426  1.00 85.26 227 A 1 
ATOM 1705 C CA  . THR A 1 227 ? 21.855  -5.106  -4.183  1.00 84.08 227 A 1 
ATOM 1706 C C   . THR A 1 227 ? 22.912  -5.963  -3.479  1.00 85.18 227 A 1 
ATOM 1707 O O   . THR A 1 227 ? 23.832  -6.451  -4.130  1.00 82.94 227 A 1 
ATOM 1708 C CB  . THR A 1 227 ? 22.468  -3.735  -4.497  1.00 81.76 227 A 1 
ATOM 1709 O OG1 . THR A 1 227 ? 22.799  -3.029  -3.327  1.00 72.60 227 A 1 
ATOM 1710 C CG2 . THR A 1 227 ? 21.533  -2.848  -5.320  1.00 69.62 227 A 1 
ATOM 1711 N N   . TYR A 1 228 ? 22.781  -6.158  -2.170  1.00 84.70 228 A 1 
ATOM 1712 C CA  . TYR A 1 228 ? 23.669  -7.000  -1.360  1.00 83.94 228 A 1 
ATOM 1713 C C   . TYR A 1 228 ? 23.102  -8.404  -1.107  1.00 84.80 228 A 1 
ATOM 1714 O O   . TYR A 1 228 ? 23.737  -9.208  -0.427  1.00 82.22 228 A 1 
ATOM 1715 C CB  . TYR A 1 228 ? 23.961  -6.290  -0.032  1.00 84.44 228 A 1 
ATOM 1716 C CG  . TYR A 1 228 ? 24.607  -4.927  -0.191  1.00 81.67 228 A 1 
ATOM 1717 C CD1 . TYR A 1 228 ? 25.986  -4.833  -0.477  1.00 76.15 228 A 1 
ATOM 1718 C CD2 . TYR A 1 228 ? 23.837  -3.757  -0.065  1.00 76.18 228 A 1 
ATOM 1719 C CE1 . TYR A 1 228 ? 26.590  -3.571  -0.632  1.00 73.12 228 A 1 
ATOM 1720 C CE2 . TYR A 1 228 ? 24.438  -2.491  -0.223  1.00 73.67 228 A 1 
ATOM 1721 C CZ  . TYR A 1 228 ? 25.818  -2.396  -0.506  1.00 73.94 228 A 1 
ATOM 1722 O OH  . TYR A 1 228 ? 26.400  -1.177  -0.658  1.00 73.99 228 A 1 
ATOM 1723 N N   . LEU A 1 229 ? 21.897  -8.690  -1.610  1.00 82.49 229 A 1 
ATOM 1724 C CA  . LEU A 1 229 ? 21.199  -9.948  -1.378  1.00 81.62 229 A 1 
ATOM 1725 C C   . LEU A 1 229 ? 21.229  -10.821 -2.634  1.00 82.41 229 A 1 
ATOM 1726 O O   . LEU A 1 229 ? 21.099  -10.336 -3.754  1.00 81.88 229 A 1 
ATOM 1727 C CB  . LEU A 1 229 ? 19.757  -9.671  -0.926  1.00 80.34 229 A 1 
ATOM 1728 C CG  . LEU A 1 229 ? 19.618  -8.864  0.373   1.00 76.65 229 A 1 
ATOM 1729 C CD1 . LEU A 1 229 ? 18.137  -8.636  0.681   1.00 71.82 229 A 1 
ATOM 1730 C CD2 . LEU A 1 229 ? 20.249  -9.567  1.572   1.00 71.89 229 A 1 
ATOM 1731 N N   . THR A 1 230 ? 21.340  -12.133 -2.441  1.00 84.54 230 A 1 
ATOM 1732 C CA  . THR A 1 230 ? 21.187  -13.083 -3.546  1.00 83.33 230 A 1 
ATOM 1733 C C   . THR A 1 230 ? 19.711  -13.209 -3.951  1.00 83.23 230 A 1 
ATOM 1734 O O   . THR A 1 230 ? 18.825  -13.013 -3.111  1.00 82.62 230 A 1 
ATOM 1735 C CB  . THR A 1 230 ? 21.781  -14.462 -3.226  1.00 82.85 230 A 1 
ATOM 1736 O OG1 . THR A 1 230 ? 21.070  -15.080 -2.188  1.00 77.74 230 A 1 
ATOM 1737 C CG2 . THR A 1 230 ? 23.249  -14.387 -2.813  1.00 75.54 230 A 1 
ATOM 1738 N N   . PRO A 1 231 ? 19.410  -13.581 -5.207  1.00 80.97 231 A 1 
ATOM 1739 C CA  . PRO A 1 231 ? 18.030  -13.807 -5.649  1.00 79.38 231 A 1 
ATOM 1740 C C   . PRO A 1 231 ? 17.266  -14.818 -4.783  1.00 81.29 231 A 1 
ATOM 1741 O O   . PRO A 1 231 ? 16.073  -14.642 -4.543  1.00 78.95 231 A 1 
ATOM 1742 C CB  . PRO A 1 231 ? 18.150  -14.296 -7.093  1.00 76.93 231 A 1 
ATOM 1743 C CG  . PRO A 1 231 ? 19.460  -13.675 -7.576  1.00 72.05 231 A 1 
ATOM 1744 C CD  . PRO A 1 231 ? 20.335  -13.725 -6.327  1.00 72.46 231 A 1 
ATOM 1745 N N   . ASP A 1 232 ? 17.949  -15.840 -4.269  1.00 84.62 232 A 1 
ATOM 1746 C CA  . ASP A 1 232 ? 17.349  -16.838 -3.383  1.00 85.28 232 A 1 
ATOM 1747 C C   . ASP A 1 232 ? 16.932  -16.231 -2.040  1.00 86.78 232 A 1 
ATOM 1748 O O   . ASP A 1 232 ? 15.809  -16.456 -1.595  1.00 86.37 232 A 1 
ATOM 1749 C CB  . ASP A 1 232 ? 18.313  -18.012 -3.173  1.00 84.86 232 A 1 
ATOM 1750 C CG  . ASP A 1 232 ? 18.537  -18.813 -4.460  1.00 80.35 232 A 1 
ATOM 1751 O OD1 . ASP A 1 232 ? 17.522  -19.124 -5.141  1.00 73.95 232 A 1 
ATOM 1752 O OD2 . ASP A 1 232 ? 19.709  -19.112 -4.759  1.00 73.63 232 A 1 
ATOM 1753 N N   . ILE A 1 233 ? 17.784  -15.399 -1.430  1.00 85.65 233 A 1 
ATOM 1754 C CA  . ILE A 1 233 ? 17.449  -14.684 -0.191  1.00 85.85 233 A 1 
ATOM 1755 C C   . ILE A 1 233 ? 16.234  -13.780 -0.415  1.00 85.36 233 A 1 
ATOM 1756 O O   . ILE A 1 233 ? 15.291  -13.818 0.375   1.00 84.99 233 A 1 
ATOM 1757 C CB  . ILE A 1 233 ? 18.665  -13.886 0.334   1.00 86.54 233 A 1 
ATOM 1758 C CG1 . ILE A 1 233 ? 19.767  -14.847 0.832   1.00 84.37 233 A 1 
ATOM 1759 C CG2 . ILE A 1 233 ? 18.248  -12.943 1.474   1.00 83.85 233 A 1 
ATOM 1760 C CD1 . ILE A 1 233 ? 21.112  -14.164 1.118   1.00 81.01 233 A 1 
ATOM 1761 N N   . ILE A 1 234 ? 16.221  -13.001 -1.502  1.00 83.47 234 A 1 
ATOM 1762 C CA  . ILE A 1 234 ? 15.110  -12.096 -1.831  1.00 81.97 234 A 1 
ATOM 1763 C C   . ILE A 1 234 ? 13.807  -12.880 -1.999  1.00 82.43 234 A 1 
ATOM 1764 O O   . ILE A 1 234 ? 12.771  -12.475 -1.469  1.00 82.24 234 A 1 
ATOM 1765 C CB  . ILE A 1 234 ? 15.442  -11.260 -3.093  1.00 79.75 234 A 1 
ATOM 1766 C CG1 . ILE A 1 234 ? 16.643  -10.327 -2.815  1.00 74.80 234 A 1 
ATOM 1767 C CG2 . ILE A 1 234 ? 14.224  -10.440 -3.552  1.00 72.78 234 A 1 
ATOM 1768 C CD1 . ILE A 1 234 ? 17.175  -9.601  -4.060  1.00 68.47 234 A 1 
ATOM 1769 N N   . ARG A 1 235 ? 13.845  -14.019 -2.699  1.00 82.70 235 A 1 
ATOM 1770 C CA  . ARG A 1 235 ? 12.683  -14.891 -2.903  1.00 83.57 235 A 1 
ATOM 1771 C C   . ARG A 1 235 ? 12.136  -15.418 -1.575  1.00 84.14 235 A 1 
ATOM 1772 O O   . ARG A 1 235 ? 10.936  -15.302 -1.334  1.00 84.44 235 A 1 
ATOM 1773 C CB  . ARG A 1 235 ? 13.073  -16.037 -3.850  1.00 82.98 235 A 1 
ATOM 1774 C CG  . ARG A 1 235 ? 11.868  -16.925 -4.201  1.00 76.93 235 A 1 
ATOM 1775 C CD  . ARG A 1 235 ? 12.237  -18.053 -5.167  1.00 76.74 235 A 1 
ATOM 1776 N NE  . ARG A 1 235 ? 13.161  -19.025 -4.551  1.00 71.10 235 A 1 
ATOM 1777 C CZ  . ARG A 1 235 ? 14.319  -19.457 -5.026  1.00 66.22 235 A 1 
ATOM 1778 N NH1 . ARG A 1 235 ? 14.731  -19.215 -6.238  1.00 61.86 235 A 1 
ATOM 1779 N NH2 . ARG A 1 235 ? 15.105  -20.136 -4.267  1.00 60.27 235 A 1 
ATOM 1780 N N   . GLU A 1 236 ? 12.996  -15.934 -0.708  1.00 87.88 236 A 1 
ATOM 1781 C CA  . GLU A 1 236 ? 12.585  -16.472 0.594   1.00 88.20 236 A 1 
ATOM 1782 C C   . GLU A 1 236 ? 12.042  -15.373 1.527   1.00 88.51 236 A 1 
ATOM 1783 O O   . GLU A 1 236 ? 10.983  -15.536 2.132   1.00 87.67 236 A 1 
ATOM 1784 C CB  . GLU A 1 236 ? 13.768  -17.210 1.245   1.00 88.98 236 A 1 
ATOM 1785 C CG  . GLU A 1 236 ? 14.216  -18.481 0.486   1.00 85.66 236 A 1 
ATOM 1786 C CD  . GLU A 1 236 ? 13.117  -19.537 0.350   1.00 86.00 236 A 1 
ATOM 1787 O OE1 . GLU A 1 236 ? 12.961  -20.121 -0.746  1.00 76.20 236 A 1 
ATOM 1788 O OE2 . GLU A 1 236 ? 12.407  -19.777 1.341   1.00 77.52 236 A 1 
ATOM 1789 N N   . MET A 1 237 ? 12.706  -14.202 1.587   1.00 85.74 237 A 1 
ATOM 1790 C CA  . MET A 1 237 ? 12.217  -13.032 2.338   1.00 84.97 237 A 1 
ATOM 1791 C C   . MET A 1 237 ? 10.843  -12.575 1.848   1.00 84.57 237 A 1 
ATOM 1792 O O   . MET A 1 237 ? 9.951   -12.269 2.642   1.00 83.65 237 A 1 
ATOM 1793 C CB  . MET A 1 237 ? 13.200  -11.857 2.193   1.00 84.82 237 A 1 
ATOM 1794 C CG  . MET A 1 237 ? 14.506  -12.056 2.961   1.00 84.51 237 A 1 
ATOM 1795 S SD  . MET A 1 237 ? 15.690  -10.695 2.734   1.00 82.65 237 A 1 
ATOM 1796 C CE  . MET A 1 237 ? 14.887  -9.390  3.705   1.00 74.51 237 A 1 
ATOM 1797 N N   . SER A 1 238 ? 10.656  -12.546 0.528   1.00 83.40 238 A 1 
ATOM 1798 C CA  . SER A 1 238 ? 9.386   -12.159 -0.074  1.00 81.94 238 A 1 
ATOM 1799 C C   . SER A 1 238 ? 8.272   -13.158 0.201   1.00 83.71 238 A 1 
ATOM 1800 O O   . SER A 1 238 ? 7.153   -12.738 0.493   1.00 82.69 238 A 1 
ATOM 1801 C CB  . SER A 1 238 ? 9.549   -12.006 -1.567  1.00 79.20 238 A 1 
ATOM 1802 O OG  . SER A 1 238 ? 8.281   -11.748 -2.123  1.00 67.67 238 A 1 
ATOM 1803 N N   . ALA A 1 239 ? 8.558   -14.459 0.154   1.00 87.35 239 A 1 
ATOM 1804 C CA  . ALA A 1 239 ? 7.570   -15.485 0.465   1.00 88.44 239 A 1 
ATOM 1805 C C   . ALA A 1 239 ? 7.082   -15.370 1.920   1.00 89.59 239 A 1 
ATOM 1806 O O   . ALA A 1 239 ? 5.876   -15.423 2.174   1.00 89.65 239 A 1 
ATOM 1807 C CB  . ALA A 1 239 ? 8.194   -16.844 0.162   1.00 89.40 239 A 1 
ATOM 1808 N N   . VAL A 1 240 ? 7.993   -15.098 2.869   1.00 90.23 240 A 1 
ATOM 1809 C CA  . VAL A 1 240 ? 7.637   -14.784 4.264   1.00 90.97 240 A 1 
ATOM 1810 C C   . VAL A 1 240 ? 6.778   -13.518 4.333   1.00 90.70 240 A 1 
ATOM 1811 O O   . VAL A 1 240 ? 5.725   -13.521 4.977   1.00 89.83 240 A 1 
ATOM 1812 C CB  . VAL A 1 240 ? 8.899   -14.640 5.139   1.00 92.06 240 A 1 
ATOM 1813 C CG1 . VAL A 1 240 ? 8.547   -14.228 6.574   1.00 89.57 240 A 1 
ATOM 1814 C CG2 . VAL A 1 240 ? 9.673   -15.957 5.232   1.00 88.57 240 A 1 
ATOM 1815 N N   . GLY A 1 241 ? 7.168   -12.450 3.630   1.00 85.91 241 A 1 
ATOM 1816 C CA  . GLY A 1 241 ? 6.385   -11.216 3.539   1.00 83.51 241 A 1 
ATOM 1817 C C   . GLY A 1 241 ? 4.983   -11.450 2.977   1.00 84.37 241 A 1 
ATOM 1818 O O   . GLY A 1 241 ? 4.000   -10.941 3.516   1.00 82.91 241 A 1 
ATOM 1819 N N   . SER A 1 242 ? 4.862   -12.278 1.951   1.00 84.41 242 A 1 
ATOM 1820 C CA  . SER A 1 242 ? 3.590   -12.646 1.324   1.00 84.36 242 A 1 
ATOM 1821 C C   . SER A 1 242 ? 2.684   -13.445 2.264   1.00 85.37 242 A 1 
ATOM 1822 O O   . SER A 1 242 ? 1.473   -13.218 2.291   1.00 84.22 242 A 1 
ATOM 1823 C CB  . SER A 1 242 ? 3.860   -13.427 0.043   1.00 82.94 242 A 1 
ATOM 1824 O OG  . SER A 1 242 ? 4.491   -12.580 -0.896  1.00 75.61 242 A 1 
ATOM 1825 N N   . LEU A 1 243 ? 3.246   -14.305 3.115   1.00 90.53 243 A 1 
ATOM 1826 C CA  . LEU A 1 243 ? 2.475   -14.993 4.153   1.00 91.16 243 A 1 
ATOM 1827 C C   . LEU A 1 243 ? 1.939   -14.014 5.211   1.00 90.90 243 A 1 
ATOM 1828 O O   . LEU A 1 243 ? 0.778   -14.105 5.614   1.00 90.05 243 A 1 
ATOM 1829 C CB  . LEU A 1 243 ? 3.342   -16.102 4.767   1.00 92.19 243 A 1 
ATOM 1830 C CG  . LEU A 1 243 ? 2.581   -17.018 5.735   1.00 90.04 243 A 1 
ATOM 1831 C CD1 . LEU A 1 243 ? 1.386   -17.715 5.078   1.00 85.93 243 A 1 
ATOM 1832 C CD2 . LEU A 1 243 ? 3.519   -18.109 6.249   1.00 86.67 243 A 1 
ATOM 1833 N N   . ILE A 1 244 ? 2.744   -13.023 5.604   1.00 88.88 244 A 1 
ATOM 1834 C CA  . ILE A 1 244 ? 2.311   -11.938 6.498   1.00 88.06 244 A 1 
ATOM 1835 C C   . ILE A 1 244 ? 1.154   -11.145 5.872   1.00 87.17 244 A 1 
ATOM 1836 O O   . ILE A 1 244 ? 0.175   -10.826 6.549   1.00 85.47 244 A 1 
ATOM 1837 C CB  . ILE A 1 244 ? 3.517   -11.041 6.855   1.00 87.80 244 A 1 
ATOM 1838 C CG1 . ILE A 1 244 ? 4.541   -11.835 7.701   1.00 87.53 244 A 1 
ATOM 1839 C CG2 . ILE A 1 244 ? 3.080   -9.784  7.612   1.00 87.02 244 A 1 
ATOM 1840 C CD1 . ILE A 1 244 ? 5.859   -11.095 7.931   1.00 83.86 244 A 1 
ATOM 1841 N N   . ILE A 1 245 ? 1.207   -10.883 4.563   1.00 85.79 245 A 1 
ATOM 1842 C CA  . ILE A 1 245 ? 0.145   -10.195 3.816   1.00 84.32 245 A 1 
ATOM 1843 C C   . ILE A 1 245 ? -1.144  -11.008 3.788   1.00 85.03 245 A 1 
ATOM 1844 O O   . ILE A 1 245 ? -2.225  -10.433 3.927   1.00 83.80 245 A 1 
ATOM 1845 C CB  . ILE A 1 245 ? 0.645   -9.880  2.396   1.00 81.71 245 A 1 
ATOM 1846 C CG1 . ILE A 1 245 ? 1.723   -8.790  2.506   1.00 77.92 245 A 1 
ATOM 1847 C CG2 . ILE A 1 245 ? -0.474  -9.424  1.440   1.00 75.74 245 A 1 
ATOM 1848 C CD1 . ILE A 1 245 ? 2.698   -8.870  1.354   1.00 69.40 245 A 1 
ATOM 1849 N N   . THR A 1 246 ? -1.054  -12.324 3.688   1.00 88.79 246 A 1 
ATOM 1850 C CA  . THR A 1 246 ? -2.220  -13.207 3.845   1.00 89.42 246 A 1 
ATOM 1851 C C   . THR A 1 246 ? -2.894  -12.970 5.201   1.00 89.39 246 A 1 
ATOM 1852 O O   . THR A 1 246 ? -4.116  -12.830 5.265   1.00 88.11 246 A 1 
ATOM 1853 C CB  . THR A 1 246 ? -1.816  -14.679 3.683   1.00 90.38 246 A 1 
ATOM 1854 O OG1 . THR A 1 246 ? -1.167  -14.868 2.450   1.00 85.35 246 A 1 
ATOM 1855 C CG2 . THR A 1 246 ? -3.008  -15.619 3.697   1.00 85.92 246 A 1 
ATOM 1856 N N   . GLY A 1 247 ? -2.113  -12.815 6.276   1.00 88.58 247 A 1 
ATOM 1857 C CA  . GLY A 1 247 ? -2.614  -12.444 7.601   1.00 87.50 247 A 1 
ATOM 1858 C C   . GLY A 1 247 ? -3.347  -11.093 7.623   1.00 87.51 247 A 1 
ATOM 1859 O O   . GLY A 1 247 ? -4.422  -10.991 8.211   1.00 86.13 247 A 1 
ATOM 1860 N N   . ILE A 1 248 ? -2.832  -10.078 6.918   1.00 84.99 248 A 1 
ATOM 1861 C CA  . ILE A 1 248 ? -3.507  -8.770  6.766   1.00 83.11 248 A 1 
ATOM 1862 C C   . ILE A 1 248 ? -4.863  -8.942  6.077   1.00 83.72 248 A 1 
ATOM 1863 O O   . ILE A 1 248 ? -5.863  -8.367  6.510   1.00 81.95 248 A 1 
ATOM 1864 C CB  . ILE A 1 248 ? -2.632  -7.761  5.976   1.00 81.12 248 A 1 
ATOM 1865 C CG1 . ILE A 1 248 ? -1.282  -7.519  6.681   1.00 76.51 248 A 1 
ATOM 1866 C CG2 . ILE A 1 248 ? -3.370  -6.419  5.788   1.00 73.95 248 A 1 
ATOM 1867 C CD1 . ILE A 1 248 ? -0.276  -6.693  5.876   1.00 70.73 248 A 1 
ATOM 1868 N N   . GLY A 1 249 ? -4.917  -9.760  5.024   1.00 85.23 249 A 1 
ATOM 1869 C CA  . GLY A 1 249 ? -6.157  -10.057 4.313   1.00 84.11 249 A 1 
ATOM 1870 C C   . GLY A 1 249 ? -7.209  -10.697 5.221   1.00 85.51 249 A 1 
ATOM 1871 O O   . GLY A 1 249 ? -8.369  -10.290 5.191   1.00 84.14 249 A 1 
ATOM 1872 N N   . PHE A 1 250 ? -6.813  -11.631 6.088   1.00 89.00 250 A 1 
ATOM 1873 C CA  . PHE A 1 250 ? -7.719  -12.217 7.080   1.00 89.84 250 A 1 
ATOM 1874 C C   . PHE A 1 250 ? -8.230  -11.189 8.096   1.00 89.33 250 A 1 
ATOM 1875 O O   . PHE A 1 250 ? -9.419  -11.221 8.426   1.00 87.08 250 A 1 
ATOM 1876 C CB  . PHE A 1 250 ? -7.042  -13.394 7.792   1.00 90.29 250 A 1 
ATOM 1877 C CG  . PHE A 1 250 ? -6.971  -14.665 6.968   1.00 91.30 250 A 1 
ATOM 1878 C CD1 . PHE A 1 250 ? -8.157  -15.280 6.518   1.00 86.07 250 A 1 
ATOM 1879 C CD2 . PHE A 1 250 ? -5.731  -15.252 6.662   1.00 86.95 250 A 1 
ATOM 1880 C CE1 . PHE A 1 250 ? -8.098  -16.460 5.759   1.00 85.32 250 A 1 
ATOM 1881 C CE2 . PHE A 1 250 ? -5.672  -16.431 5.904   1.00 86.01 250 A 1 
ATOM 1882 C CZ  . PHE A 1 250 ? -6.855  -17.035 5.449   1.00 88.11 250 A 1 
ATOM 1883 N N   . ASN A 1 251 ? -7.399  -10.241 8.532   1.00 86.68 251 A 1 
ATOM 1884 C CA  . ASN A 1 251 ? -7.843  -9.150  9.407   1.00 84.58 251 A 1 
ATOM 1885 C C   . ASN A 1 251 ? -8.947  -8.309  8.737   1.00 84.06 251 A 1 
ATOM 1886 O O   . ASN A 1 251 ? -9.944  -7.976  9.375   1.00 82.01 251 A 1 
ATOM 1887 C CB  . ASN A 1 251 ? -6.640  -8.280  9.815   1.00 83.16 251 A 1 
ATOM 1888 C CG  . ASN A 1 251 ? -5.690  -8.949  10.794  1.00 81.18 251 A 1 
ATOM 1889 O OD1 . ASN A 1 251 ? -5.932  -10.005 11.342  1.00 74.74 251 A 1 
ATOM 1890 N ND2 . ASN A 1 251 ? -4.576  -8.311  11.085  1.00 75.53 251 A 1 
ATOM 1891 N N   . PHE A 1 252 ? -8.843  -8.024  7.432   1.00 82.62 252 A 1 
ATOM 1892 C CA  . PHE A 1 252 ? -9.892  -7.306  6.694   1.00 81.86 252 A 1 
ATOM 1893 C C   . PHE A 1 252 ? -11.184 -8.112  6.513   1.00 84.87 252 A 1 
ATOM 1894 O O   . PHE A 1 252 ? -12.262 -7.520  6.387   1.00 83.50 252 A 1 
ATOM 1895 C CB  . PHE A 1 252 ? -9.365  -6.872  5.322   1.00 79.29 252 A 1 
ATOM 1896 C CG  . PHE A 1 252 ? -8.293  -5.801  5.316   1.00 76.82 252 A 1 
ATOM 1897 C CD1 . PHE A 1 252 ? -8.190  -4.850  6.352   1.00 70.15 252 A 1 
ATOM 1898 C CD2 . PHE A 1 252 ? -7.417  -5.721  4.217   1.00 69.33 252 A 1 
ATOM 1899 C CE1 . PHE A 1 252 ? -7.213  -3.845  6.300   1.00 64.75 252 A 1 
ATOM 1900 C CE2 . PHE A 1 252 ? -6.442  -4.713  4.163   1.00 65.48 252 A 1 
ATOM 1901 C CZ  . PHE A 1 252 ? -6.335  -3.780  5.204   1.00 66.02 252 A 1 
ATOM 1902 N N   . LEU A 1 253 ? -11.109 -9.438  6.512   1.00 86.13 253 A 1 
ATOM 1903 C CA  . LEU A 1 253 ? -12.279 -10.313 6.448   1.00 88.17 253 A 1 
ATOM 1904 C C   . LEU A 1 253 ? -13.013 -10.435 7.794   1.00 88.64 253 A 1 
ATOM 1905 O O   . LEU A 1 253 ? -14.090 -11.027 7.843   1.00 85.46 253 A 1 
ATOM 1906 C CB  . LEU A 1 253 ? -11.859 -11.679 5.879   1.00 88.27 253 A 1 
ATOM 1907 C CG  . LEU A 1 253 ? -11.420 -11.632 4.404   1.00 87.94 253 A 1 
ATOM 1908 C CD1 . LEU A 1 253 ? -10.897 -13.002 3.981   1.00 82.69 253 A 1 
ATOM 1909 C CD2 . LEU A 1 253 ? -12.568 -11.249 3.467   1.00 83.25 253 A 1 
ATOM 1910 N N   . GLY A 1 254 ? -12.478 -9.838  8.860   1.00 85.09 254 A 1 
ATOM 1911 C CA  . GLY A 1 254 ? -13.066 -9.875  10.200  1.00 85.33 254 A 1 
ATOM 1912 C C   . GLY A 1 254 ? -12.711 -11.139 10.981  1.00 86.98 254 A 1 
ATOM 1913 O O   . GLY A 1 254 ? -13.435 -11.507 11.904  1.00 82.30 254 A 1 
ATOM 1914 N N   . ALA A 1 255 ? -11.617 -11.823 10.612  1.00 86.68 255 A 1 
ATOM 1915 C CA  . ALA A 1 255 ? -11.038 -12.867 11.448  1.00 86.60 255 A 1 
ATOM 1916 C C   . ALA A 1 255 ? -10.527 -12.274 12.773  1.00 85.90 255 A 1 
ATOM 1917 O O   . ALA A 1 255 ? -10.372 -11.060 12.912  1.00 81.32 255 A 1 
ATOM 1918 C CB  . ALA A 1 255 ? -9.932  -13.588 10.664  1.00 84.42 255 A 1 
ATOM 1919 N N   . LYS A 1 256 ? -10.232 -13.137 13.750  1.00 87.65 256 A 1 
ATOM 1920 C CA  . LYS A 1 256 ? -9.577  -12.699 14.991  1.00 86.43 256 A 1 
ATOM 1921 C C   . LYS A 1 256 ? -8.285  -11.966 14.641  1.00 86.58 256 A 1 
ATOM 1922 O O   . LYS A 1 256 ? -7.470  -12.508 13.902  1.00 82.71 256 A 1 
ATOM 1923 C CB  . LYS A 1 256 ? -9.315  -13.907 15.906  1.00 84.57 256 A 1 
ATOM 1924 C CG  . LYS A 1 256 ? -8.771  -13.468 17.273  1.00 77.47 256 A 1 
ATOM 1925 C CD  . LYS A 1 256 ? -8.548  -14.676 18.182  1.00 71.77 256 A 1 
ATOM 1926 C CE  . LYS A 1 256 ? -8.006  -14.209 19.537  1.00 66.24 256 A 1 
ATOM 1927 N NZ  . LYS A 1 256 ? -7.747  -15.351 20.447  1.00 55.67 256 A 1 
ATOM 1928 N N   . GLU A 1 257 ? -8.125  -10.761 15.176  1.00 84.14 257 A 1 
ATOM 1929 C CA  . GLU A 1 257 ? -7.026  -9.863  14.827  1.00 84.03 257 A 1 
ATOM 1930 C C   . GLU A 1 257 ? -5.661  -10.534 15.012  1.00 85.63 257 A 1 
ATOM 1931 O O   . GLU A 1 257 ? -5.301  -10.982 16.105  1.00 82.52 257 A 1 
ATOM 1932 C CB  . GLU A 1 257 ? -7.159  -8.571  15.640  1.00 78.78 257 A 1 
ATOM 1933 C CG  . GLU A 1 257 ? -6.192  -7.477  15.180  1.00 67.96 257 A 1 
ATOM 1934 C CD  . GLU A 1 257 ? -6.394  -6.146  15.927  1.00 65.52 257 A 1 
ATOM 1935 O OE1 . GLU A 1 257 ? -5.730  -5.165  15.531  1.00 59.68 257 A 1 
ATOM 1936 O OE2 . GLU A 1 257 ? -7.209  -6.121  16.884  1.00 58.86 257 A 1 
ATOM 1937 N N   . ILE A 1 258 ? -4.917  -10.626 13.907  1.00 86.36 258 A 1 
ATOM 1938 C CA  . ILE A 1 258 ? -3.530  -11.080 13.883  1.00 86.95 258 A 1 
ATOM 1939 C C   . ILE A 1 258 ? -2.664  -9.832  14.031  1.00 86.25 258 A 1 
ATOM 1940 O O   . ILE A 1 258 ? -2.767  -8.906  13.225  1.00 84.65 258 A 1 
ATOM 1941 C CB  . ILE A 1 258 ? -3.222  -11.863 12.584  1.00 87.27 258 A 1 
ATOM 1942 C CG1 . ILE A 1 258 ? -4.185  -13.064 12.408  1.00 84.78 258 A 1 
ATOM 1943 C CG2 . ILE A 1 258 ? -1.761  -12.341 12.594  1.00 83.54 258 A 1 
ATOM 1944 C CD1 . ILE A 1 258 ? -4.065  -13.769 11.047  1.00 80.11 258 A 1 
ATOM 1945 N N   . LYS A 1 259 ? -1.785  -9.803  15.031  1.00 85.37 259 A 1 
ATOM 1946 C CA  . LYS A 1 259 ? -0.802  -8.725  15.240  1.00 85.28 259 A 1 
ATOM 1947 C C   . LYS A 1 259 ? 0.299   -8.777  14.177  1.00 86.18 259 A 1 
ATOM 1948 O O   . LYS A 1 259 ? 1.430   -9.188  14.439  1.00 84.75 259 A 1 
ATOM 1949 C CB  . LYS A 1 259 ? -0.190  -8.821  16.639  1.00 84.29 259 A 1 
ATOM 1950 C CG  . LYS A 1 259 ? -1.144  -8.603  17.815  1.00 81.03 259 A 1 
ATOM 1951 C CD  . LYS A 1 259 ? -0.242  -8.708  19.056  1.00 76.95 259 A 1 
ATOM 1952 C CE  . LYS A 1 259 ? -0.907  -8.637  20.416  1.00 71.13 259 A 1 
ATOM 1953 N NZ  . LYS A 1 259 ? 0.150   -8.877  21.440  1.00 63.32 259 A 1 
ATOM 1954 N N   . VAL A 1 260 ? -0.038  -8.398  12.967  1.00 84.29 260 A 1 
ATOM 1955 C CA  . VAL A 1 260 ? 0.843   -8.523  11.798  1.00 84.25 260 A 1 
ATOM 1956 C C   . VAL A 1 260 ? 2.114   -7.683  11.952  1.00 85.09 260 A 1 
ATOM 1957 O O   . VAL A 1 260 ? 3.176   -8.088  11.488  1.00 83.89 260 A 1 
ATOM 1958 C CB  . VAL A 1 260 ? 0.081   -8.154  10.519  1.00 82.05 260 A 1 
ATOM 1959 C CG1 . VAL A 1 260 ? 0.958   -8.399  9.300   1.00 73.69 260 A 1 
ATOM 1960 C CG2 . VAL A 1 260 ? -1.188  -8.992  10.338  1.00 73.53 260 A 1 
ATOM 1961 N N   . ALA A 1 261 ? 2.046   -6.550  12.659  1.00 82.94 261 A 1 
ATOM 1962 C CA  . ALA A 1 261 ? 3.216   -5.717  12.944  1.00 82.05 261 A 1 
ATOM 1963 C C   . ALA A 1 261 ? 4.315   -6.501  13.683  1.00 84.44 261 A 1 
ATOM 1964 O O   . ALA A 1 261 ? 5.485   -6.418  13.314  1.00 83.53 261 A 1 
ATOM 1965 C CB  . ALA A 1 261 ? 2.757   -4.495  13.739  1.00 78.86 261 A 1 
ATOM 1966 N N   . ASN A 1 262 ? 3.934   -7.348  14.640  1.00 87.71 262 A 1 
ATOM 1967 C CA  . ASN A 1 262 ? 4.869   -8.188  15.384  1.00 88.91 262 A 1 
ATOM 1968 C C   . ASN A 1 262 ? 5.462   -9.329  14.535  1.00 90.55 262 A 1 
ATOM 1969 O O   . ASN A 1 262 ? 6.425   -9.956  14.946  1.00 89.85 262 A 1 
ATOM 1970 C CB  . ASN A 1 262 ? 4.180   -8.712  16.658  1.00 87.48 262 A 1 
ATOM 1971 C CG  . ASN A 1 262 ? 3.916   -7.628  17.693  1.00 84.76 262 A 1 
ATOM 1972 O OD1 . ASN A 1 262 ? 4.205   -6.456  17.510  1.00 77.27 262 A 1 
ATOM 1973 N ND2 . ASN A 1 262 ? 3.358   -7.978  18.824  1.00 77.39 262 A 1 
ATOM 1974 N N   . MET A 1 263 ? 4.939   -9.580  13.336  1.00 88.44 263 A 1 
ATOM 1975 C CA  . MET A 1 263 ? 5.486   -10.582 12.420  1.00 89.95 263 A 1 
ATOM 1976 C C   . MET A 1 263 ? 6.496   -9.994  11.421  1.00 90.90 263 A 1 
ATOM 1977 O O   . MET A 1 263 ? 7.148   -10.753 10.714  1.00 89.87 263 A 1 
ATOM 1978 C CB  . MET A 1 263 ? 4.349   -11.314 11.702  1.00 89.34 263 A 1 
ATOM 1979 C CG  . MET A 1 263 ? 3.388   -12.007 12.671  1.00 87.09 263 A 1 
ATOM 1980 S SD  . MET A 1 263 ? 1.963   -12.791 11.874  1.00 83.19 263 A 1 
ATOM 1981 C CE  . MET A 1 263 ? 2.783   -14.203 11.088  1.00 71.64 263 A 1 
ATOM 1982 N N   . ILE A 1 264 ? 6.681   -8.670  11.370  1.00 87.14 264 A 1 
ATOM 1983 C CA  . ILE A 1 264 ? 7.640   -8.008  10.462  1.00 86.50 264 A 1 
ATOM 1984 C C   . ILE A 1 264 ? 9.078   -8.562  10.604  1.00 88.18 264 A 1 
ATOM 1985 O O   . ILE A 1 264 ? 9.711   -8.784  9.574   1.00 88.52 264 A 1 
ATOM 1986 C CB  . ILE A 1 264 ? 7.582   -6.471  10.623  1.00 84.20 264 A 1 
ATOM 1987 C CG1 . ILE A 1 264 ? 6.213   -5.934  10.143  1.00 80.11 264 A 1 
ATOM 1988 C CG2 . ILE A 1 264 ? 8.714   -5.769  9.844   1.00 77.58 264 A 1 
ATOM 1989 C CD1 . ILE A 1 264 ? 5.945   -4.478  10.535  1.00 72.86 264 A 1 
ATOM 1990 N N   . PRO A 1 265 ? 9.611   -8.859  11.811  1.00 91.18 265 A 1 
ATOM 1991 C CA  . PRO A 1 265 ? 10.954  -9.435  11.942  1.00 91.91 265 A 1 
ATOM 1992 C C   . PRO A 1 265 ? 11.136  -10.767 11.210  1.00 92.88 265 A 1 
ATOM 1993 O O   . PRO A 1 265 ? 12.251  -11.084 10.805  1.00 92.18 265 A 1 
ATOM 1994 C CB  . PRO A 1 265 ? 11.187  -9.604  13.443  1.00 90.98 265 A 1 
ATOM 1995 C CG  . PRO A 1 265 ? 10.289  -8.541  14.060  1.00 89.16 265 A 1 
ATOM 1996 C CD  . PRO A 1 265 ? 9.081   -8.564  13.132  1.00 91.02 265 A 1 
ATOM 1997 N N   . ALA A 1 266 ? 10.053  -11.520 10.972  1.00 92.74 266 A 1 
ATOM 1998 C CA  . ALA A 1 266 ? 10.093  -12.786 10.250  1.00 92.91 266 A 1 
ATOM 1999 C C   . ALA A 1 266 ? 10.686  -12.648 8.843   1.00 92.95 266 A 1 
ATOM 2000 O O   . ALA A 1 266 ? 11.381  -13.553 8.387   1.00 92.34 266 A 1 
ATOM 2001 C CB  . ALA A 1 266 ? 8.674   -13.359 10.181  1.00 93.15 266 A 1 
ATOM 2002 N N   . VAL A 1 267 ? 10.465  -11.503 8.182   1.00 90.48 267 A 1 
ATOM 2003 C CA  . VAL A 1 267 ? 10.969  -11.233 6.826   1.00 88.62 267 A 1 
ATOM 2004 C C   . VAL A 1 267 ? 12.501  -11.278 6.773   1.00 89.01 267 A 1 
ATOM 2005 O O   . VAL A 1 267 ? 13.063  -11.662 5.758   1.00 88.41 267 A 1 
ATOM 2006 C CB  . VAL A 1 267 ? 10.444  -9.875  6.315   1.00 87.16 267 A 1 
ATOM 2007 C CG1 . VAL A 1 267 ? 10.922  -9.548  4.898   1.00 81.63 267 A 1 
ATOM 2008 C CG2 . VAL A 1 267 ? 8.911   -9.844  6.285   1.00 80.32 267 A 1 
ATOM 2009 N N   . PHE A 1 268 ? 13.189  -10.935 7.865   1.00 91.29 268 A 1 
ATOM 2010 C CA  . PHE A 1 268 ? 14.652  -10.873 7.905   1.00 91.10 268 A 1 
ATOM 2011 C C   . PHE A 1 268 ? 15.317  -12.194 8.311   1.00 93.05 268 A 1 
ATOM 2012 O O   . PHE A 1 268 ? 16.530  -12.339 8.168   1.00 92.37 268 A 1 
ATOM 2013 C CB  . PHE A 1 268 ? 15.074  -9.734  8.831   1.00 89.03 268 A 1 
ATOM 2014 C CG  . PHE A 1 268 ? 14.555  -8.379  8.396   1.00 87.44 268 A 1 
ATOM 2015 C CD1 . PHE A 1 268 ? 15.200  -7.680  7.357   1.00 81.65 268 A 1 
ATOM 2016 C CD2 . PHE A 1 268 ? 13.418  -7.818  9.009   1.00 81.50 268 A 1 
ATOM 2017 C CE1 . PHE A 1 268 ? 14.726  -6.423  6.952   1.00 78.76 268 A 1 
ATOM 2018 C CE2 . PHE A 1 268 ? 12.941  -6.563  8.602   1.00 78.97 268 A 1 
ATOM 2019 C CZ  . PHE A 1 268 ? 13.598  -5.860  7.574   1.00 80.20 268 A 1 
ATOM 2020 N N   . ILE A 1 269 ? 14.558  -13.173 8.801   1.00 94.08 269 A 1 
ATOM 2021 C CA  . ILE A 1 269 ? 15.112  -14.463 9.239   1.00 95.08 269 A 1 
ATOM 2022 C C   . ILE A 1 269 ? 15.746  -15.253 8.077   1.00 95.09 269 A 1 
ATOM 2023 O O   . ILE A 1 269 ? 16.859  -15.742 8.270   1.00 94.62 269 A 1 
ATOM 2024 C CB  . ILE A 1 269 ? 14.068  -15.291 10.021  1.00 95.42 269 A 1 
ATOM 2025 C CG1 . ILE A 1 269 ? 13.526  -14.546 11.265  1.00 93.03 269 A 1 
ATOM 2026 C CG2 . ILE A 1 269 ? 14.638  -16.658 10.432  1.00 92.60 269 A 1 
ATOM 2027 C CD1 . ILE A 1 269 ? 14.574  -14.162 12.317  1.00 84.03 269 A 1 
ATOM 2028 N N   . PRO A 1 270 ? 15.143  -15.330 6.871   1.00 93.95 270 A 1 
ATOM 2029 C CA  . PRO A 1 270 ? 15.783  -15.993 5.733   1.00 93.09 270 A 1 
ATOM 2030 C C   . PRO A 1 270 ? 17.127  -15.372 5.361   1.00 93.17 270 A 1 
ATOM 2031 O O   . PRO A 1 270 ? 18.071  -16.095 5.047   1.00 92.57 270 A 1 
ATOM 2032 C CB  . PRO A 1 270 ? 14.793  -15.884 4.571   1.00 92.51 270 A 1 
ATOM 2033 C CG  . PRO A 1 270 ? 13.446  -15.751 5.259   1.00 91.34 270 A 1 
ATOM 2034 C CD  . PRO A 1 270 ? 13.795  -14.920 6.488   1.00 93.06 270 A 1 
ATOM 2035 N N   . TRP A 1 271 ? 17.249  -14.046 5.444   1.00 92.58 271 A 1 
ATOM 2036 C CA  . TRP A 1 271 ? 18.508  -13.355 5.196   1.00 91.93 271 A 1 
ATOM 2037 C C   . TRP A 1 271 ? 19.594  -13.788 6.180   1.00 92.80 271 A 1 
ATOM 2038 O O   . TRP A 1 271 ? 20.674  -14.191 5.763   1.00 91.73 271 A 1 
ATOM 2039 C CB  . TRP A 1 271 ? 18.297  -11.839 5.250   1.00 90.15 271 A 1 
ATOM 2040 C CG  . TRP A 1 271 ? 19.551  -11.024 5.181   1.00 87.73 271 A 1 
ATOM 2041 C CD1 . TRP A 1 271 ? 20.610  -11.272 4.377   1.00 81.43 271 A 1 
ATOM 2042 C CD2 . TRP A 1 271 ? 19.916  -9.847  5.959   1.00 83.09 271 A 1 
ATOM 2043 N NE1 . TRP A 1 271 ? 21.603  -10.340 4.603   1.00 77.79 271 A 1 
ATOM 2044 C CE2 . TRP A 1 271 ? 21.223  -9.432  5.567   1.00 81.00 271 A 1 
ATOM 2045 C CE3 . TRP A 1 271 ? 19.270  -9.084  6.953   1.00 75.52 271 A 1 
ATOM 2046 C CZ2 . TRP A 1 271 ? 21.860  -8.315  6.129   1.00 77.61 271 A 1 
ATOM 2047 C CZ3 . TRP A 1 271 ? 19.897  -7.958  7.519   1.00 74.68 271 A 1 
ATOM 2048 C CH2 . TRP A 1 271 ? 21.188  -7.577  7.110   1.00 74.62 271 A 1 
ATOM 2049 N N   . ILE A 1 272 ? 19.297  -13.755 7.473   1.00 94.50 272 A 1 
ATOM 2050 C CA  . ILE A 1 272 ? 20.250  -14.156 8.516   1.00 94.45 272 A 1 
ATOM 2051 C C   . ILE A 1 272 ? 20.654  -15.624 8.326   1.00 94.49 272 A 1 
ATOM 2052 O O   . ILE A 1 272 ? 21.840  -15.941 8.313   1.00 93.87 272 A 1 
ATOM 2053 C CB  . ILE A 1 272 ? 19.651  -13.902 9.920   1.00 94.51 272 A 1 
ATOM 2054 C CG1 . ILE A 1 272 ? 19.421  -12.388 10.141  1.00 91.51 272 A 1 
ATOM 2055 C CG2 . ILE A 1 272 ? 20.568  -14.464 11.022  1.00 90.66 272 A 1 
ATOM 2056 C CD1 . ILE A 1 272 ? 18.557  -12.066 11.368  1.00 83.66 272 A 1 
ATOM 2057 N N   . TRP A 1 273 ? 19.683  -16.506 8.133   1.00 94.93 273 A 1 
ATOM 2058 C CA  . TRP A 1 273 ? 19.921  -17.940 7.988   1.00 94.22 273 A 1 
ATOM 2059 C C   . TRP A 1 273 ? 20.783  -18.268 6.769   1.00 94.18 273 A 1 
ATOM 2060 O O   . TRP A 1 273 ? 21.795  -18.952 6.898   1.00 92.36 273 A 1 
ATOM 2061 C CB  . TRP A 1 273 ? 18.577  -18.663 7.915   1.00 93.11 273 A 1 
ATOM 2062 C CG  . TRP A 1 273 ? 18.705  -20.148 7.824   1.00 89.82 273 A 1 
ATOM 2063 C CD1 . TRP A 1 273 ? 18.766  -20.877 6.683   1.00 80.66 273 A 1 
ATOM 2064 C CD2 . TRP A 1 273 ? 18.862  -21.104 8.912   1.00 83.94 273 A 1 
ATOM 2065 N NE1 . TRP A 1 273 ? 18.941  -22.213 6.987   1.00 78.66 273 A 1 
ATOM 2066 C CE2 . TRP A 1 273 ? 19.011  -22.408 8.355   1.00 82.35 273 A 1 
ATOM 2067 C CE3 . TRP A 1 273 ? 18.893  -20.995 10.321  1.00 77.05 273 A 1 
ATOM 2068 C CZ2 . TRP A 1 273 ? 19.185  -23.548 9.149   1.00 79.03 273 A 1 
ATOM 2069 C CZ3 . TRP A 1 273 ? 19.064  -22.134 11.123  1.00 71.95 273 A 1 
ATOM 2070 C CH2 . TRP A 1 273 ? 19.211  -23.408 10.542  1.00 72.56 273 A 1 
ATOM 2071 N N   . LEU A 1 274 ? 20.414  -17.760 5.595   1.00 92.69 274 A 1 
ATOM 2072 C CA  . LEU A 1 274 ? 21.125  -18.051 4.349   1.00 92.42 274 A 1 
ATOM 2073 C C   . LEU A 1 274 ? 22.495  -17.365 4.277   1.00 92.29 274 A 1 
ATOM 2074 O O   . LEU A 1 274 ? 23.389  -17.903 3.644   1.00 90.90 274 A 1 
ATOM 2075 C CB  . LEU A 1 274 ? 20.243  -17.667 3.150   1.00 92.35 274 A 1 
ATOM 2076 C CG  . LEU A 1 274 ? 18.982  -18.534 2.983   1.00 90.93 274 A 1 
ATOM 2077 C CD1 . LEU A 1 274 ? 18.083  -17.946 1.900   1.00 84.33 274 A 1 
ATOM 2078 C CD2 . LEU A 1 274 ? 19.315  -19.971 2.578   1.00 84.47 274 A 1 
ATOM 2079 N N   . SER A 1 275 ? 22.683  -16.226 4.955   1.00 92.35 275 A 1 
ATOM 2080 C CA  . SER A 1 275 ? 23.999  -15.570 5.054   1.00 90.92 275 A 1 
ATOM 2081 C C   . SER A 1 275 ? 24.958  -16.300 5.998   1.00 90.97 275 A 1 
ATOM 2082 O O   . SER A 1 275 ? 26.163  -16.205 5.823   1.00 88.57 275 A 1 
ATOM 2083 C CB  . SER A 1 275 ? 23.870  -14.121 5.540   1.00 89.87 275 A 1 
ATOM 2084 O OG  . SER A 1 275 ? 23.019  -13.371 4.703   1.00 79.80 275 A 1 
ATOM 2085 N N   . LEU A 1 276 ? 24.446  -17.006 7.003   1.00 93.29 276 A 1 
ATOM 2086 C CA  . LEU A 1 276 ? 25.256  -17.811 7.926   1.00 92.69 276 A 1 
ATOM 2087 C C   . LEU A 1 276 ? 25.533  -19.224 7.397   1.00 92.10 276 A 1 
ATOM 2088 O O   . LEU A 1 276 ? 26.476  -19.865 7.852   1.00 89.89 276 A 1 
ATOM 2089 C CB  . LEU A 1 276 ? 24.542  -17.892 9.286   1.00 92.52 276 A 1 
ATOM 2090 C CG  . LEU A 1 276 ? 24.504  -16.578 10.084  1.00 88.40 276 A 1 
ATOM 2091 C CD1 . LEU A 1 276 ? 23.634  -16.776 11.328  1.00 80.63 276 A 1 
ATOM 2092 C CD2 . LEU A 1 276 ? 25.889  -16.132 10.550  1.00 81.58 276 A 1 
ATOM 2093 N N   . ALA A 1 277 ? 24.700  -19.706 6.479   1.00 91.20 277 A 1 
ATOM 2094 C CA  . ALA A 1 277 ? 24.820  -21.037 5.888   1.00 88.19 277 A 1 
ATOM 2095 C C   . ALA A 1 277 ? 25.784  -21.096 4.683   1.00 85.88 277 A 1 
ATOM 2096 O O   . ALA A 1 277 ? 26.070  -22.198 4.213   1.00 80.38 277 A 1 
ATOM 2097 C CB  . ALA A 1 277 ? 23.410  -21.518 5.524   1.00 86.54 277 A 1 
ATOM 2098 N N   . HIS A 1 278 ? 26.241  -19.937 4.193   1.00 89.94 278 A 1 
ATOM 2099 C CA  . HIS A 1 278 ? 27.289  -19.792 3.171   1.00 84.72 278 A 1 
ATOM 2100 C C   . HIS A 1 278 ? 28.626  -19.451 3.826   1.00 77.26 278 A 1 
ATOM 2101 O O   . HIS A 1 278 ? 29.655  -19.901 3.268   1.00 68.83 278 A 1 
ATOM 2102 C CB  . HIS A 1 278 ? 26.893  -18.695 2.166   1.00 78.84 278 A 1 
ATOM 2103 C CG  . HIS A 1 278 ? 26.002  -19.203 1.058   1.00 69.98 278 A 1 
ATOM 2104 N ND1 . HIS A 1 278 ? 24.859  -19.947 1.220   1.00 63.73 278 A 1 
ATOM 2105 C CD2 . HIS A 1 278 ? 26.203  -19.063 -0.293  1.00 61.93 278 A 1 
ATOM 2106 C CE1 . HIS A 1 278 ? 24.382  -20.245 0.004   1.00 59.61 278 A 1 
ATOM 2107 N NE2 . HIS A 1 278 ? 25.168  -19.722 -0.956  1.00 63.58 278 A 1 
ATOM 2108 O OXT . HIS A 1 278 ? 28.579  -18.708 4.827   1.00 57.22 278 A 1 
#
