# 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_if09576
#
_entry.id if09576
#
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 LEU 1   
1 n ARG 2   
1 n LYS 3   
1 n GLY 4   
1 n ALA 5   
1 n GLY 6   
1 n PHE 7   
1 n THR 8   
1 n GLY 9   
1 n GLY 10  
1 n TRP 11  
1 n SER 12  
1 n LEU 13  
1 n GLY 14  
1 n ASN 15  
1 n LYS 16  
1 n ALA 17  
1 n GLY 18  
1 n GLY 19  
1 n ASN 20  
1 n SER 21  
1 n VAL 22  
1 n MET 23  
1 n ASP 24  
1 n ILE 25  
1 n LYS 26  
1 n GLY 27  
1 n SER 28  
1 n LEU 29  
1 n GLU 30  
1 n GLU 31  
1 n PHE 32  
1 n LYS 33  
1 n ILE 34  
1 n VAL 35  
1 n PHE 36  
1 n SER 37  
1 n ILE 38  
1 n PRO 39  
1 n VAL 40  
1 n PHE 41  
1 n GLN 42  
1 n ASP 43  
1 n LYS 44  
1 n PRO 45  
1 n LEU 46  
1 n TYR 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n GLN 51  
1 n GLU 52  
1 n ILE 53  
1 n ARG 54  
1 n SER 55  
1 n ILE 56  
1 n ASP 57  
1 n ILE 58  
1 n ASN 59  
1 n GLU 60  
1 n THR 61  
1 n VAL 62  
1 n LEU 63  
1 n VAL 64  
1 n SER 65  
1 n TRP 66  
1 n VAL 67  
1 n VAL 68  
1 n MET 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n VAL 78  
1 n LEU 79  
1 n THR 80  
1 n ARG 81  
1 n ARG 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n PRO 87  
1 n ARG 88  
1 n GLY 89  
1 n PRO 90  
1 n GLN 91  
1 n VAL 92  
1 n ILE 93  
1 n LEU 94  
1 n GLU 95  
1 n ALA 96  
1 n MET 97  
1 n VAL 98  
1 n GLU 99  
1 n PHE 100 
1 n LEU 101 
1 n ASN 102 
1 n HIS 103 
1 n PHE 104 
1 n ALA 105 
1 n GLN 106 
1 n GLU 107 
1 n HIS 108 
1 n PHE 109 
1 n GLY 110 
1 n ARG 111 
1 n ARG 112 
1 n ALA 113 
1 n LYS 114 
1 n THR 115 
1 n TYR 116 
1 n GLY 117 
1 n PRO 118 
1 n PHE 119 
1 n ILE 120 
1 n GLY 121 
1 n THR 122 
1 n ILE 123 
1 n PHE 124 
1 n LEU 125 
1 n PHE 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n ASN 131 
1 n ILE 132 
1 n ILE 133 
1 n PRO 134 
1 n VAL 135 
1 n LEU 136 
1 n SER 137 
1 n PRO 138 
1 n VAL 139 
1 n GLY 140 
1 n ALA 141 
1 n PHE 142 
1 n GLY 143 
1 n HIS 144 
1 n GLU 145 
1 n PRO 146 
1 n PRO 147 
1 n PHE 148 
1 n SER 149 
1 n ILE 150 
1 n ARG 151 
1 n PRO 152 
1 n PRO 153 
1 n ALA 154 
1 n ARG 155 
1 n ASP 156 
1 n ILE 157 
1 n ASN 158 
1 n LEU 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n MET 163 
1 n ALA 164 
1 n ILE 165 
1 n LEU 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n LEU 172 
1 n ILE 173 
1 n GLY 174 
1 n GLY 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n ARG 179 
1 n GLY 180 
1 n LEU 181 
1 n LYS 182 
1 n GLY 183 
1 n TRP 184 
1 n CYS 185 
1 n LYS 186 
1 n ASN 187 
1 n LEU 188 
1 n LEU 189 
1 n ARG 190 
1 n PRO 191 
1 n VAL 192 
1 n PRO 193 
1 n MET 194 
1 n MET 195 
1 n LEU 196 
1 n PRO 197 
1 n PHE 198 
1 n ASN 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n TYR 203 
1 n ILE 204 
1 n ILE 205 
1 n ARG 206 
1 n PRO 207 
1 n THR 208 
1 n SER 209 
1 n MET 210 
1 n CYS 211 
1 n LEU 212 
1 n ARG 213 
1 n LEU 214 
1 n PHE 215 
1 n GLY 216 
1 n ASN 217 
1 n ILE 218 
1 n LEU 219 
1 n GLY 220 
1 n GLY 221 
1 n LEU 222 
1 n ILE 223 
1 n ILE 224 
1 n MET 225 
1 n LEU 226 
1 n LEU 227 
1 n ILE 228 
1 n GLU 229 
1 n GLY 230 
1 n VAL 231 
1 n VAL 232 
1 n PRO 233 
1 n LEU 234 
1 n GLY 235 
1 n LEU 236 
1 n PRO 237 
1 n PRO 238 
1 n VAL 239 
1 n LEU 240 
1 n SER 241 
1 n LEU 242 
1 n TYR 243 
1 n PHE 244 
1 n ASP 245 
1 n PHE 246 
1 n LEU 247 
1 n ASP 248 
1 n VAL 249 
1 n LEU 250 
1 n ILE 251 
1 n GLN 252 
1 n ALA 253 
1 n MET 254 
1 n VAL 255 
1 n PHE 256 
1 n THR 257 
1 n PHE 258 
1 n LEU 259 
1 n THR 260 
1 n THR 261 
1 n LEU 262 
1 n PHE 263 
1 n ILE 264 
1 n ALA 265 
1 n GLU 266 
1 n ALA 267 
1 n VAL 268 
1 n GLU 269 
1 n VAL 270 
1 n GLU 271 
1 n GLN 272 
#
_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 13:15:17)"
_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 68.41
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
#
_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   . LEU A 1 1   ? 8.694   39.711  20.715  1.00 17.26 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.600   38.546  20.623  1.00 23.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.926   37.324  21.233  1.00 23.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.064   37.085  22.423  1.00 22.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.941  38.866  21.331  1.00 22.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.911  39.678  20.454  1.00 20.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.880  40.463  21.321  1.00 19.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.699  38.753  19.527  1.00 20.69 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.150   36.573  20.455  1.00 21.44 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 7.674   35.229  20.829  1.00 26.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.478   34.453  19.523  1.00 25.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.460   34.592  18.862  1.00 24.77 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.399   35.307  21.710  1.00 25.33 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.460   34.335  22.906  1.00 22.87 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 5.199   34.441  23.785  1.00 21.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.326   33.653  25.035  1.00 20.40 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 4.351   33.361  25.889  1.00 19.36 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 3.121   33.738  25.693  1.00 19.07 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 4.605   32.680  26.973  1.00 20.17 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 8.523   33.727  19.111  1.00 24.93 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 8.436   32.773  18.002  1.00 29.73 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 7.646   31.572  18.512  1.00 29.14 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 8.128   30.864  19.392  1.00 27.65 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 9.838   32.352  17.520  1.00 28.16 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 10.493  33.362  16.558  1.00 25.84 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 11.853  32.834  16.057  1.00 24.15 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 12.450  33.746  14.975  1.00 21.72 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 13.722  33.202  14.424  1.00 20.55 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 6.428   31.391  18.014  1.00 27.45 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 5.689   30.148  18.179  1.00 30.06 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 6.413   29.042  17.420  1.00 30.54 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 6.725   29.215  16.243  1.00 29.24 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 6.724   27.955  18.114  1.00 29.53 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 7.215   26.735  17.495  1.00 31.46 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 6.068   26.138  16.661  1.00 32.62 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 5.118   25.587  17.208  1.00 31.53 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 7.717   25.797  18.599  1.00 29.95 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 6.130   26.330  15.351  1.00 29.21 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 5.220   25.711  14.397  1.00 31.86 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 5.582   24.245  14.199  1.00 32.83 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? 6.751   23.902  14.036  1.00 31.81 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 4.564   23.391  14.223  1.00 32.17 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 4.636   21.967  13.912  1.00 33.97 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 5.121   21.772  12.463  1.00 34.50 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 4.437   22.151  11.515  1.00 32.85 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 3.228   21.403  14.148  1.00 32.25 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 3.033   19.931  13.900  1.00 30.74 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 2.357   19.490  12.745  1.00 28.52 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 3.462   19.000  14.861  1.00 28.92 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 2.100   18.123  12.562  1.00 27.28 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? 3.206   17.628  14.669  1.00 26.95 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 2.524   17.190  13.524  1.00 28.25 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 6.310   21.190  12.287  1.00 34.86 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 6.923   20.879  10.976  1.00 36.76 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 6.738   19.412  10.583  1.00 37.77 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 7.633   18.775  10.044  1.00 35.69 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 8.397   21.310  10.919  1.00 34.25 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 9.086   20.790  12.034  1.00 31.28 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 8.568   22.827  10.940  1.00 30.42 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 5.571   18.836  10.856  1.00 38.33 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 5.044   17.718  10.073  1.00 40.75 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 4.325   18.295  8.856   1.00 42.07 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 3.880   19.434  8.913   1.00 40.50 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? 4.221   17.560  7.755   1.00 39.42 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? 3.844   18.014  6.401   1.00 41.53 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? 2.482   18.710  6.186   1.00 42.21 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? 1.936   18.612  5.092   1.00 40.50 10  A 1 
ATOM 68   N N   . TRP A 1 11  ? 1.961   19.410  7.180   1.00 38.83 11  A 1 
ATOM 69   C CA  . TRP A 1 11  ? 0.726   20.186  7.200   1.00 39.61 11  A 1 
ATOM 70   C C   . TRP A 1 11  ? 0.963   21.631  7.662   1.00 40.10 11  A 1 
ATOM 71   O O   . TRP A 1 11  ? 0.153   22.199  8.377   1.00 38.12 11  A 1 
ATOM 72   C CB  . TRP A 1 11  ? -0.307  19.459  8.061   1.00 38.36 11  A 1 
ATOM 73   C CG  . TRP A 1 11  ? -0.631  18.058  7.631   1.00 36.35 11  A 1 
ATOM 74   C CD1 . TRP A 1 11  ? -0.246  16.925  8.269   1.00 33.45 11  A 1 
ATOM 75   C CD2 . TRP A 1 11  ? -1.416  17.629  6.480   1.00 33.39 11  A 1 
ATOM 76   N NE1 . TRP A 1 11  ? -0.748  15.829  7.596   1.00 32.66 11  A 1 
ATOM 77   C CE2 . TRP A 1 11  ? -1.477  16.202  6.489   1.00 32.67 11  A 1 
ATOM 78   C CE3 . TRP A 1 11  ? -2.098  18.302  5.444   1.00 36.97 11  A 1 
ATOM 79   C CZ2 . TRP A 1 11  ? -2.181  15.477  5.517   1.00 34.28 11  A 1 
ATOM 80   C CZ3 . TRP A 1 11  ? -2.805  17.572  4.465   1.00 33.22 11  A 1 
ATOM 81   C CH2 . TRP A 1 11  ? -2.850  16.169  4.502   1.00 33.94 11  A 1 
ATOM 82   N N   . SER A 1 12  ? 2.091   22.245  7.290   1.00 37.23 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? 2.322   23.669  7.556   1.00 39.06 12  A 1 
ATOM 84   C C   . SER A 1 12  ? 1.465   24.512  6.610   1.00 39.71 12  A 1 
ATOM 85   O O   . SER A 1 12  ? 1.812   24.719  5.450   1.00 38.45 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? 3.805   24.017  7.453   1.00 38.08 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? 4.017   25.380  7.771   1.00 34.62 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 0.331   25.006  7.107   1.00 39.90 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? -0.418  26.094  6.481   1.00 41.10 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? 0.420   27.373  6.581   1.00 41.64 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? 0.389   28.097  7.572   1.00 39.07 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? -1.803  26.232  7.152   1.00 38.36 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? -2.856  25.259  6.597   1.00 36.54 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? -3.996  25.089  7.597   1.00 34.18 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? -3.449  25.773  5.283   1.00 34.52 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 1.205   27.634  5.538   1.00 39.58 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 1.892   28.906  5.373   1.00 41.48 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 0.873   30.039  5.280   1.00 41.90 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 0.271   30.254  4.234   1.00 40.33 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? 0.681   30.754  6.383   1.00 37.20 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -0.175  31.926  6.448   1.00 39.44 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? 0.488   33.092  5.692   1.00 39.26 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? 1.183   33.914  6.282   1.00 36.88 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -0.473  32.208  7.938   1.00 37.69 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -1.685  33.095  8.151   1.00 34.51 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -2.502  33.311  7.274   1.00 32.07 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -1.869  33.608  9.343   1.00 31.13 15  A 1 
ATOM 108  N N   . LYS A 1 16  ? 0.308   33.148  4.372   1.00 38.60 16  A 1 
ATOM 109  C CA  . LYS A 1 16  ? 0.550   34.370  3.590   1.00 40.94 16  A 1 
ATOM 110  C C   . LYS A 1 16  ? -0.730  35.195  3.595   1.00 40.25 16  A 1 
ATOM 111  O O   . LYS A 1 16  ? -1.679  34.909  2.867   1.00 37.75 16  A 1 
ATOM 112  C CB  . LYS A 1 16  ? 1.073   34.080  2.173   1.00 38.83 16  A 1 
ATOM 113  C CG  . LYS A 1 16  ? 2.602   33.933  2.167   1.00 36.09 16  A 1 
ATOM 114  C CD  . LYS A 1 16  ? 3.137   33.848  0.730   1.00 34.81 16  A 1 
ATOM 115  C CE  . LYS A 1 16  ? 4.670   33.751  0.733   1.00 31.41 16  A 1 
ATOM 116  N NZ  . LYS A 1 16  ? 5.210   33.641  -0.648  1.00 30.48 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -0.750  36.200  4.449   1.00 37.81 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -1.773  37.229  4.438   1.00 39.03 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -1.791  37.964  3.086   1.00 39.45 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -0.767  38.499  2.661   1.00 37.02 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -1.486  38.191  5.602   1.00 36.80 17  A 1 
ATOM 122  N N   . GLY A 1 18  ? -2.968  38.028  2.466   1.00 35.44 18  A 1 
ATOM 123  C CA  . GLY A 1 18  ? -3.289  38.968  1.392   1.00 37.95 18  A 1 
ATOM 124  C C   . GLY A 1 18  ? -3.717  38.330  0.070   1.00 38.99 18  A 1 
ATOM 125  O O   . GLY A 1 18  ? -2.882  37.873  -0.700  1.00 37.21 18  A 1 
ATOM 126  N N   . GLY A 1 19  ? -5.018  38.407  -0.224  1.00 33.81 19  A 1 
ATOM 127  C CA  . GLY A 1 19  ? -5.598  38.213  -1.561  1.00 36.55 19  A 1 
ATOM 128  C C   . GLY A 1 19  ? -6.315  36.876  -1.742  1.00 38.06 19  A 1 
ATOM 129  O O   . GLY A 1 19  ? -5.747  35.827  -1.480  1.00 36.45 19  A 1 
ATOM 130  N N   . ASN A 1 20  ? -7.568  36.929  -2.199  1.00 31.42 20  A 1 
ATOM 131  C CA  . ASN A 1 20  ? -8.419  35.801  -2.602  1.00 34.93 20  A 1 
ATOM 132  C C   . ASN A 1 20  ? -7.623  34.678  -3.290  1.00 36.10 20  A 1 
ATOM 133  O O   . ASN A 1 20  ? -7.379  34.739  -4.497  1.00 34.38 20  A 1 
ATOM 134  C CB  . ASN A 1 20  ? -9.485  36.331  -3.589  1.00 33.26 20  A 1 
ATOM 135  C CG  . ASN A 1 20  ? -10.628 37.091  -2.948  1.00 30.32 20  A 1 
ATOM 136  O OD1 . ASN A 1 20  ? -10.830 37.079  -1.748  1.00 27.76 20  A 1 
ATOM 137  N ND2 . ASN A 1 20  ? -11.428 37.770  -3.733  1.00 26.76 20  A 1 
ATOM 138  N N   . SER A 1 21  ? -7.275  33.627  -2.540  1.00 36.84 21  A 1 
ATOM 139  C CA  . SER A 1 21  ? -6.773  32.377  -3.101  1.00 39.33 21  A 1 
ATOM 140  C C   . SER A 1 21  ? -7.720  31.265  -2.665  1.00 40.87 21  A 1 
ATOM 141  O O   . SER A 1 21  ? -7.759  30.865  -1.506  1.00 39.09 21  A 1 
ATOM 142  C CB  . SER A 1 21  ? -5.306  32.121  -2.720  1.00 37.71 21  A 1 
ATOM 143  O OG  . SER A 1 21  ? -5.110  32.163  -1.323  1.00 34.33 21  A 1 
ATOM 144  N N   . VAL A 1 22  ? -8.520  30.794  -3.613  1.00 38.89 22  A 1 
ATOM 145  C CA  . VAL A 1 22  ? -9.064  29.436  -3.590  1.00 41.26 22  A 1 
ATOM 146  C C   . VAL A 1 22  ? -7.891  28.533  -3.211  1.00 44.14 22  A 1 
ATOM 147  O O   . VAL A 1 22  ? -6.844  28.627  -3.848  1.00 42.81 22  A 1 
ATOM 148  C CB  . VAL A 1 22  ? -9.606  29.077  -4.990  1.00 38.91 22  A 1 
ATOM 149  C CG1 . VAL A 1 22  ? -10.111 27.637  -5.085  1.00 35.23 22  A 1 
ATOM 150  C CG2 . VAL A 1 22  ? -10.762 30.012  -5.379  1.00 36.31 22  A 1 
ATOM 151  N N   . MET A 1 23  ? -8.028  27.742  -2.117  1.00 46.44 23  A 1 
ATOM 152  C CA  . MET A 1 23  ? -6.988  26.805  -1.692  1.00 48.82 23  A 1 
ATOM 153  C C   . MET A 1 23  ? -6.526  26.009  -2.910  1.00 53.06 23  A 1 
ATOM 154  O O   . MET A 1 23  ? -7.303  25.235  -3.477  1.00 49.96 23  A 1 
ATOM 155  C CB  . MET A 1 23  ? -7.528  25.826  -0.631  1.00 44.83 23  A 1 
ATOM 156  C CG  . MET A 1 23  ? -7.394  26.321  0.809   1.00 39.67 23  A 1 
ATOM 157  S SD  . MET A 1 23  ? -7.992  25.081  1.994   1.00 36.85 23  A 1 
ATOM 158  C CE  . MET A 1 23  ? -7.642  25.928  3.559   1.00 33.22 23  A 1 
ATOM 159  N N   . ASP A 1 24  ? -5.273  26.216  -3.326  1.00 46.84 24  A 1 
ATOM 160  C CA  . ASP A 1 24  ? -4.696  25.493  -4.454  1.00 49.27 24  A 1 
ATOM 161  C C   . ASP A 1 24  ? -4.259  24.099  -3.981  1.00 51.08 24  A 1 
ATOM 162  O O   . ASP A 1 24  ? -3.087  23.783  -3.796  1.00 50.09 24  A 1 
ATOM 163  C CB  . ASP A 1 24  ? -3.591  26.324  -5.131  1.00 46.70 24  A 1 
ATOM 164  C CG  . ASP A 1 24  ? -3.208  25.759  -6.502  1.00 42.51 24  A 1 
ATOM 165  O OD1 . ASP A 1 24  ? -3.878  24.798  -6.955  1.00 39.60 24  A 1 
ATOM 166  O OD2 . ASP A 1 24  ? -2.262  26.306  -7.104  1.00 39.45 24  A 1 
ATOM 167  N N   . ILE A 1 25  ? -5.262  23.263  -3.731  1.00 56.07 25  A 1 
ATOM 168  C CA  . ILE A 1 25  ? -5.101  21.845  -3.376  1.00 56.79 25  A 1 
ATOM 169  C C   . ILE A 1 25  ? -4.329  21.120  -4.486  1.00 57.74 25  A 1 
ATOM 170  O O   . ILE A 1 25  ? -3.584  20.185  -4.213  1.00 54.73 25  A 1 
ATOM 171  C CB  . ILE A 1 25  ? -6.493  21.211  -3.118  1.00 53.49 25  A 1 
ATOM 172  C CG1 . ILE A 1 25  ? -7.205  21.914  -1.934  1.00 49.35 25  A 1 
ATOM 173  C CG2 . ILE A 1 25  ? -6.387  19.703  -2.840  1.00 49.18 25  A 1 
ATOM 174  C CD1 . ILE A 1 25  ? -8.677  21.515  -1.748  1.00 46.37 25  A 1 
ATOM 175  N N   . LYS A 1 26  ? -4.445  21.598  -5.728  1.00 52.77 26  A 1 
ATOM 176  C CA  . LYS A 1 26  ? -3.745  21.050  -6.887  1.00 53.60 26  A 1 
ATOM 177  C C   . LYS A 1 26  ? -2.231  21.267  -6.786  1.00 54.97 26  A 1 
ATOM 178  O O   . LYS A 1 26  ? -1.487  20.301  -6.942  1.00 53.22 26  A 1 
ATOM 179  C CB  . LYS A 1 26  ? -4.358  21.666  -8.150  1.00 51.58 26  A 1 
ATOM 180  C CG  . LYS A 1 26  ? -3.883  20.940  -9.400  1.00 46.70 26  A 1 
ATOM 181  C CD  . LYS A 1 26  ? -4.505  21.538  -10.665 1.00 44.85 26  A 1 
ATOM 182  C CE  . LYS A 1 26  ? -3.854  20.806  -11.839 1.00 42.11 26  A 1 
ATOM 183  N NZ  . LYS A 1 26  ? -4.247  21.369  -13.150 1.00 37.17 26  A 1 
ATOM 184  N N   . GLY A 1 27  ? -1.776  22.460  -6.421  1.00 56.40 27  A 1 
ATOM 185  C CA  . GLY A 1 27  ? -0.348  22.751  -6.235  1.00 56.53 27  A 1 
ATOM 186  C C   . GLY A 1 27  ? 0.309   21.908  -5.140  1.00 57.54 27  A 1 
ATOM 187  O O   . GLY A 1 27  ? 1.417   21.405  -5.314  1.00 55.18 27  A 1 
ATOM 188  N N   . SER A 1 28  ? -0.406  21.635  -4.039  1.00 56.05 28  A 1 
ATOM 189  C CA  . SER A 1 28  ? 0.103   20.775  -2.954  1.00 56.50 28  A 1 
ATOM 190  C C   . SER A 1 28  ? 0.154   19.275  -3.299  1.00 56.97 28  A 1 
ATOM 191  O O   . SER A 1 28  ? 0.893   18.521  -2.655  1.00 55.08 28  A 1 
ATOM 192  C CB  . SER A 1 28  ? -0.710  21.007  -1.679  1.00 53.13 28  A 1 
ATOM 193  O OG  . SER A 1 28  ? -2.060  20.606  -1.820  1.00 48.39 28  A 1 
ATOM 194  N N   . LEU A 1 29  ? -0.610  18.843  -4.307  1.00 55.61 29  A 1 
ATOM 195  C CA  . LEU A 1 29  ? -0.640  17.476  -4.832  1.00 55.87 29  A 1 
ATOM 196  C C   . LEU A 1 29  ? 0.335   17.262  -6.006  1.00 56.54 29  A 1 
ATOM 197  O O   . LEU A 1 29  ? 0.736   16.128  -6.238  1.00 53.68 29  A 1 
ATOM 198  C CB  . LEU A 1 29  ? -2.082  17.128  -5.245  1.00 52.52 29  A 1 
ATOM 199  C CG  . LEU A 1 29  ? -3.060  16.905  -4.072  1.00 49.11 29  A 1 
ATOM 200  C CD1 . LEU A 1 29  ? -4.498  16.857  -4.595  1.00 46.97 29  A 1 
ATOM 201  C CD2 . LEU A 1 29  ? -2.795  15.589  -3.341  1.00 46.61 29  A 1 
ATOM 202  N N   . GLU A 1 30  ? 0.724   18.308  -6.732  1.00 52.21 30  A 1 
ATOM 203  C CA  . GLU A 1 30  ? 1.609   18.231  -7.912  1.00 53.21 30  A 1 
ATOM 204  C C   . GLU A 1 30  ? 3.103   18.478  -7.608  1.00 55.18 30  A 1 
ATOM 205  O O   . GLU A 1 30  ? 3.953   18.183  -8.448  1.00 51.78 30  A 1 
ATOM 206  C CB  . GLU A 1 30  ? 1.094   19.166  -9.025  1.00 49.17 30  A 1 
ATOM 207  C CG  . GLU A 1 30  ? -0.135  18.584  -9.756  1.00 43.68 30  A 1 
ATOM 208  C CD  . GLU A 1 30  ? -0.692  19.474  -10.889 1.00 41.08 30  A 1 
ATOM 209  O OE1 . GLU A 1 30  ? -1.573  18.992  -11.647 1.00 38.15 30  A 1 
ATOM 210  O OE2 . GLU A 1 30  ? -0.334  20.664  -10.995 1.00 37.89 30  A 1 
ATOM 211  N N   . GLU A 1 31  ? 3.464   18.945  -6.406  1.00 56.39 31  A 1 
ATOM 212  C CA  . GLU A 1 31  ? 4.877   19.097  -6.004  1.00 56.42 31  A 1 
ATOM 213  C C   . GLU A 1 31  ? 5.539   17.748  -5.666  1.00 58.34 31  A 1 
ATOM 214  O O   . GLU A 1 31  ? 5.835   17.418  -4.512  1.00 54.47 31  A 1 
ATOM 215  C CB  . GLU A 1 31  ? 5.047   20.125  -4.869  1.00 51.37 31  A 1 
ATOM 216  C CG  . GLU A 1 31  ? 5.026   21.578  -5.368  1.00 44.83 31  A 1 
ATOM 217  C CD  . GLU A 1 31  ? 5.418   22.589  -4.272  1.00 42.88 31  A 1 
ATOM 218  O OE1 . GLU A 1 31  ? 5.596   23.778  -4.616  1.00 39.68 31  A 1 
ATOM 219  O OE2 . GLU A 1 31  ? 5.587   22.174  -3.099  1.00 38.04 31  A 1 
ATOM 220  N N   . PHE A 1 32  ? 5.826   16.956  -6.705  1.00 58.68 32  A 1 
ATOM 221  C CA  . PHE A 1 32  ? 6.730   15.811  -6.634  1.00 59.78 32  A 1 
ATOM 222  C C   . PHE A 1 32  ? 8.133   16.260  -7.037  1.00 62.14 32  A 1 
ATOM 223  O O   . PHE A 1 32  ? 8.364   16.666  -8.174  1.00 59.63 32  A 1 
ATOM 224  C CB  . PHE A 1 32  ? 6.219   14.666  -7.515  1.00 55.00 32  A 1 
ATOM 225  C CG  . PHE A 1 32  ? 4.890   14.105  -7.059  1.00 51.65 32  A 1 
ATOM 226  C CD1 . PHE A 1 32  ? 4.823   13.290  -5.913  1.00 49.35 32  A 1 
ATOM 227  C CD2 . PHE A 1 32  ? 3.709   14.419  -7.757  1.00 48.32 32  A 1 
ATOM 228  C CE1 . PHE A 1 32  ? 3.585   12.795  -5.467  1.00 45.01 32  A 1 
ATOM 229  C CE2 . PHE A 1 32  ? 2.470   13.923  -7.313  1.00 46.07 32  A 1 
ATOM 230  C CZ  . PHE A 1 32  ? 2.406   13.113  -6.166  1.00 45.09 32  A 1 
ATOM 231  N N   . LYS A 1 33  ? 9.091   16.166  -6.111  1.00 62.84 33  A 1 
ATOM 232  C CA  . LYS A 1 33  ? 10.498  16.383  -6.449  1.00 64.07 33  A 1 
ATOM 233  C C   . LYS A 1 33  ? 11.022  15.152  -7.176  1.00 66.68 33  A 1 
ATOM 234  O O   . LYS A 1 33  ? 11.060  14.052  -6.628  1.00 63.46 33  A 1 
ATOM 235  C CB  . LYS A 1 33  ? 11.327  16.724  -5.204  1.00 58.40 33  A 1 
ATOM 236  C CG  . LYS A 1 33  ? 11.098  18.174  -4.758  1.00 51.47 33  A 1 
ATOM 237  C CD  . LYS A 1 33  ? 12.009  18.506  -3.573  1.00 49.16 33  A 1 
ATOM 238  C CE  . LYS A 1 33  ? 11.825  19.966  -3.158  1.00 43.22 33  A 1 
ATOM 239  N NZ  . LYS A 1 33  ? 12.666  20.293  -1.978  1.00 36.50 33  A 1 
ATOM 240  N N   . ILE A 1 34  ? 11.447  15.344  -8.409  1.00 63.22 34  A 1 
ATOM 241  C CA  . ILE A 1 34  ? 12.166  14.331  -9.182  1.00 65.01 34  A 1 
ATOM 242  C C   . ILE A 1 34  ? 13.581  14.253  -8.606  1.00 67.68 34  A 1 
ATOM 243  O O   . ILE A 1 34  ? 14.328  15.229  -8.663  1.00 64.51 34  A 1 
ATOM 244  C CB  . ILE A 1 34  ? 12.152  14.675  -10.691 1.00 60.90 34  A 1 
ATOM 245  C CG1 . ILE A 1 34  ? 10.702  14.780  -11.222 1.00 56.58 34  A 1 
ATOM 246  C CG2 . ILE A 1 34  ? 12.938  13.607  -11.467 1.00 57.00 34  A 1 
ATOM 247  C CD1 . ILE A 1 34  ? 10.601  15.386  -12.627 1.00 52.72 34  A 1 
ATOM 248  N N   . VAL A 1 35  ? 13.931  13.111  -8.012  1.00 67.93 35  A 1 
ATOM 249  C CA  . VAL A 1 35  ? 15.251  12.917  -7.375  1.00 68.26 35  A 1 
ATOM 250  C C   . VAL A 1 35  ? 16.288  12.496  -8.408  1.00 69.31 35  A 1 
ATOM 251  O O   . VAL A 1 35  ? 17.447  12.898  -8.321  1.00 64.90 35  A 1 
ATOM 252  C CB  . VAL A 1 35  ? 15.161  11.891  -6.228  1.00 64.36 35  A 1 
ATOM 253  C CG1 . VAL A 1 35  ? 16.509  11.658  -5.530  1.00 59.20 35  A 1 
ATOM 254  C CG2 . VAL A 1 35  ? 14.188  12.376  -5.153  1.00 61.49 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? 15.882  11.699  -9.395  1.00 67.87 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? 16.779  11.211  -10.437 1.00 68.39 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? 16.008  10.956  -11.734 1.00 70.21 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? 14.958  10.318  -11.717 1.00 65.51 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? 17.491  9.941   -9.932  1.00 62.70 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? 18.913  9.800   -10.440 1.00 58.63 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? 19.214  8.924   -11.495 1.00 55.62 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? 19.940  10.551  -9.840  1.00 54.41 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? 20.538  8.802   -11.950 1.00 48.09 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? 21.262  10.432  -10.298 1.00 50.39 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? 21.565  9.555   -11.350 1.00 48.35 36  A 1 
ATOM 266  N N   . SER A 1 37  ? 16.541  11.419  -12.858 1.00 67.43 37  A 1 
ATOM 267  C CA  . SER A 1 37  ? 15.979  11.171  -14.186 1.00 68.41 37  A 1 
ATOM 268  C C   . SER A 1 37  ? 16.961  10.308  -14.972 1.00 69.51 37  A 1 
ATOM 269  O O   . SER A 1 37  ? 18.099  10.722  -15.204 1.00 66.46 37  A 1 
ATOM 270  C CB  . SER A 1 37  ? 15.676  12.502  -14.883 1.00 64.10 37  A 1 
ATOM 271  O OG  . SER A 1 37  ? 15.048  12.276  -16.125 1.00 56.63 37  A 1 
ATOM 272  N N   . ILE A 1 38  ? 16.556  9.095   -15.341 1.00 68.69 38  A 1 
ATOM 273  C CA  . ILE A 1 38  ? 17.367  8.213   -16.188 1.00 68.61 38  A 1 
ATOM 274  C C   . ILE A 1 38  ? 16.888  8.387   -17.633 1.00 69.04 38  A 1 
ATOM 275  O O   . ILE A 1 38  ? 15.772  7.969   -17.956 1.00 66.36 38  A 1 
ATOM 276  C CB  . ILE A 1 38  ? 17.330  6.738   -15.725 1.00 66.17 38  A 1 
ATOM 277  C CG1 . ILE A 1 38  ? 17.777  6.607   -14.253 1.00 62.02 38  A 1 
ATOM 278  C CG2 . ILE A 1 38  ? 18.242  5.892   -16.636 1.00 60.88 38  A 1 
ATOM 279  C CD1 . ILE A 1 38  ? 17.736  5.170   -13.702 1.00 57.66 38  A 1 
ATOM 280  N N   . PRO A 1 39  ? 17.708  8.968   -18.518 1.00 67.37 39  A 1 
ATOM 281  C CA  . PRO A 1 39  ? 17.354  9.085   -19.925 1.00 68.31 39  A 1 
ATOM 282  C C   . PRO A 1 39  ? 17.491  7.712   -20.600 1.00 68.75 39  A 1 
ATOM 283  O O   . PRO A 1 39  ? 18.568  7.325   -21.034 1.00 64.89 39  A 1 
ATOM 284  C CB  . PRO A 1 39  ? 18.307  10.153  -20.475 1.00 64.49 39  A 1 
ATOM 285  C CG  . PRO A 1 39  ? 19.554  10.012  -19.606 1.00 63.57 39  A 1 
ATOM 286  C CD  . PRO A 1 39  ? 19.006  9.575   -18.251 1.00 67.23 39  A 1 
ATOM 287  N N   . VAL A 1 40  ? 16.401  6.951   -20.654 1.00 67.59 40  A 1 
ATOM 288  C CA  . VAL A 1 40  ? 16.399  5.590   -21.242 1.00 66.63 40  A 1 
ATOM 289  C C   . VAL A 1 40  ? 16.070  5.610   -22.742 1.00 66.05 40  A 1 
ATOM 290  O O   . VAL A 1 40  ? 16.468  4.709   -23.473 1.00 61.23 40  A 1 
ATOM 291  C CB  . VAL A 1 40  ? 15.471  4.644   -20.448 1.00 63.02 40  A 1 
ATOM 292  C CG1 . VAL A 1 40  ? 15.504  3.198   -20.961 1.00 58.04 40  A 1 
ATOM 293  C CG2 . VAL A 1 40  ? 15.871  4.576   -18.968 1.00 60.03 40  A 1 
ATOM 294  N N   . PHE A 1 41  ? 15.401  6.656   -23.212 1.00 65.32 41  A 1 
ATOM 295  C CA  . PHE A 1 41  ? 14.908  6.758   -24.593 1.00 64.70 41  A 1 
ATOM 296  C C   . PHE A 1 41  ? 15.405  8.022   -25.317 1.00 64.38 41  A 1 
ATOM 297  O O   . PHE A 1 41  ? 14.613  8.764   -25.890 1.00 59.23 41  A 1 
ATOM 298  C CB  . PHE A 1 41  ? 13.378  6.625   -24.594 1.00 60.62 41  A 1 
ATOM 299  C CG  . PHE A 1 41  ? 12.863  5.294   -24.081 1.00 59.50 41  A 1 
ATOM 300  C CD1 . PHE A 1 41  ? 12.975  4.141   -24.880 1.00 56.90 41  A 1 
ATOM 301  C CD2 . PHE A 1 41  ? 12.284  5.200   -22.800 1.00 55.49 41  A 1 
ATOM 302  C CE1 . PHE A 1 41  ? 12.510  2.907   -24.404 1.00 52.20 41  A 1 
ATOM 303  C CE2 . PHE A 1 41  ? 11.822  3.965   -22.324 1.00 53.07 41  A 1 
ATOM 304  C CZ  . PHE A 1 41  ? 11.934  2.817   -23.126 1.00 53.50 41  A 1 
ATOM 305  N N   . GLN A 1 42  ? 16.725  8.273   -25.312 1.00 65.77 42  A 1 
ATOM 306  C CA  . GLN A 1 42  ? 17.299  9.422   -26.042 1.00 65.67 42  A 1 
ATOM 307  C C   . GLN A 1 42  ? 17.124  9.316   -27.570 1.00 66.13 42  A 1 
ATOM 308  O O   . GLN A 1 42  ? 16.885  10.331  -28.219 1.00 61.08 42  A 1 
ATOM 309  C CB  . GLN A 1 42  ? 18.781  9.617   -25.662 1.00 61.87 42  A 1 
ATOM 310  C CG  . GLN A 1 42  ? 18.919  10.393  -24.337 1.00 56.86 42  A 1 
ATOM 311  C CD  . GLN A 1 42  ? 20.365  10.659  -23.923 1.00 53.17 42  A 1 
ATOM 312  O OE1 . GLN A 1 42  ? 21.310  10.050  -24.382 1.00 49.36 42  A 1 
ATOM 313  N NE2 . GLN A 1 42  ? 20.606  11.574  -23.012 1.00 46.79 42  A 1 
ATOM 314  N N   . ASP A 1 43  ? 17.161  8.095   -28.129 1.00 67.69 43  A 1 
ATOM 315  C CA  . ASP A 1 43  ? 17.168  7.898   -29.592 1.00 67.82 43  A 1 
ATOM 316  C C   . ASP A 1 43  ? 15.795  7.554   -30.201 1.00 67.13 43  A 1 
ATOM 317  O O   . ASP A 1 43  ? 15.611  7.661   -31.418 1.00 63.09 43  A 1 
ATOM 318  C CB  . ASP A 1 43  ? 18.199  6.814   -29.945 1.00 64.85 43  A 1 
ATOM 319  C CG  . ASP A 1 43  ? 19.635  7.231   -29.623 1.00 60.45 43  A 1 
ATOM 320  O OD1 . ASP A 1 43  ? 19.963  8.413   -29.844 1.00 57.33 43  A 1 
ATOM 321  O OD2 . ASP A 1 43  ? 20.386  6.343   -29.169 1.00 56.91 43  A 1 
ATOM 322  N N   . LYS A 1 44  ? 14.816  7.126   -29.400 1.00 70.18 44  A 1 
ATOM 323  C CA  . LYS A 1 44  ? 13.453  6.798   -29.858 1.00 70.32 44  A 1 
ATOM 324  C C   . LYS A 1 44  ? 12.419  7.144   -28.778 1.00 71.25 44  A 1 
ATOM 325  O O   . LYS A 1 44  ? 12.148  6.300   -27.918 1.00 66.47 44  A 1 
ATOM 326  C CB  . LYS A 1 44  ? 13.343  5.310   -30.263 1.00 66.56 44  A 1 
ATOM 327  C CG  . LYS A 1 44  ? 14.123  4.993   -31.543 1.00 61.32 44  A 1 
ATOM 328  C CD  . LYS A 1 44  ? 13.873  3.560   -32.020 1.00 58.53 44  A 1 
ATOM 329  C CE  . LYS A 1 44  ? 14.718  3.314   -33.271 1.00 53.37 44  A 1 
ATOM 330  N NZ  . LYS A 1 44  ? 14.592  1.922   -33.759 1.00 44.79 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? 11.833  8.337   -28.816 1.00 66.21 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? 10.782  8.691   -27.872 1.00 67.67 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? 9.562   7.780   -28.066 1.00 69.43 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? 9.087   7.570   -29.183 1.00 66.25 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? 10.474  10.169  -28.121 1.00 63.67 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? 10.889  10.394  -29.575 1.00 60.66 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? 12.056  9.427   -29.764 1.00 64.58 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 9.070   7.211   -26.968 1.00 67.44 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 7.838   6.426   -26.956 1.00 67.93 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 6.650   7.378   -26.813 1.00 68.89 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 6.502   8.043   -25.792 1.00 66.10 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 7.907   5.370   -25.831 1.00 64.72 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 8.350   3.985   -26.341 1.00 59.32 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 8.953   3.160   -25.211 1.00 56.86 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 7.163   3.202   -26.908 1.00 55.78 46  A 1 
ATOM 346  N N   . TYR A 1 47  ? 5.816   7.430   -27.833 1.00 67.99 47  A 1 
ATOM 347  C CA  . TYR A 1 47  ? 4.565   8.186   -27.811 1.00 68.95 47  A 1 
ATOM 348  C C   . TYR A 1 47  ? 3.450   7.297   -27.265 1.00 68.94 47  A 1 
ATOM 349  O O   . TYR A 1 47  ? 2.995   6.370   -27.935 1.00 66.29 47  A 1 
ATOM 350  C CB  . TYR A 1 47  ? 4.236   8.729   -29.207 1.00 66.21 47  A 1 
ATOM 351  C CG  . TYR A 1 47  ? 5.186   9.820   -29.667 1.00 62.42 47  A 1 
ATOM 352  C CD1 . TYR A 1 47  ? 4.941   11.158  -29.312 1.00 58.41 47  A 1 
ATOM 353  C CD2 . TYR A 1 47  ? 6.323   9.494   -30.434 1.00 58.75 47  A 1 
ATOM 354  C CE1 . TYR A 1 47  ? 5.830   12.171  -29.721 1.00 50.82 47  A 1 
ATOM 355  C CE2 . TYR A 1 47  ? 7.219   10.504  -30.835 1.00 54.11 47  A 1 
ATOM 356  C CZ  . TYR A 1 47  ? 6.973   11.844  -30.481 1.00 53.59 47  A 1 
ATOM 357  O OH  . TYR A 1 47  ? 7.841   12.817  -30.862 1.00 52.00 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? 2.993   7.577   -26.056 1.00 64.47 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? 1.862   6.895   -25.431 1.00 64.55 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? 0.789   7.936   -25.108 1.00 62.90 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? 1.051   8.883   -24.374 1.00 59.37 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? 2.363   6.092   -24.205 1.00 61.96 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? 2.111   4.578   -24.333 1.00 57.43 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? 3.225   3.772   -23.678 1.00 56.52 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? 0.784   4.181   -23.684 1.00 55.71 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? -0.397  7.787   -25.706 1.00 64.78 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? -1.536  8.700   -25.496 1.00 64.94 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? -1.231  10.197  -25.741 1.00 65.27 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? -1.794  11.066  -25.084 1.00 61.04 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? -2.158  8.422   -24.105 1.00 62.93 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? -2.904  7.081   -24.008 1.00 59.46 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? -3.044  6.657   -22.552 1.00 57.59 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? -4.310  7.199   -24.605 1.00 57.01 49  A 1 
ATOM 374  N N   . GLY A 1 50  ? -0.342  10.502  -26.691 1.00 72.24 50  A 1 
ATOM 375  C CA  . GLY A 1 50  ? 0.008   11.882  -27.046 1.00 70.73 50  A 1 
ATOM 376  C C   . GLY A 1 50  ? 1.042   12.550  -26.127 1.00 70.73 50  A 1 
ATOM 377  O O   . GLY A 1 50  ? 1.348   13.719  -26.342 1.00 67.45 50  A 1 
ATOM 378  N N   . GLN A 1 51  ? 1.595   11.832  -25.155 1.00 66.61 51  A 1 
ATOM 379  C CA  . GLN A 1 51  ? 2.720   12.292  -24.342 1.00 66.33 51  A 1 
ATOM 380  C C   . GLN A 1 51  ? 4.026   11.640  -24.806 1.00 66.90 51  A 1 
ATOM 381  O O   . GLN A 1 51  ? 4.093   10.428  -25.030 1.00 64.65 51  A 1 
ATOM 382  C CB  . GLN A 1 51  ? 2.455   12.048  -22.852 1.00 63.80 51  A 1 
ATOM 383  C CG  . GLN A 1 51  ? 1.333   12.959  -22.325 1.00 59.59 51  A 1 
ATOM 384  C CD  . GLN A 1 51  ? 1.173   12.908  -20.810 1.00 57.56 51  A 1 
ATOM 385  O OE1 . GLN A 1 51  ? 1.589   11.989  -20.131 1.00 53.48 51  A 1 
ATOM 386  N NE2 . GLN A 1 51  ? 0.552   13.905  -20.210 1.00 50.56 51  A 1 
ATOM 387  N N   . GLU A 1 52  ? 5.059   12.457  -24.960 1.00 63.42 52  A 1 
ATOM 388  C CA  . GLU A 1 52  ? 6.396   12.029  -25.360 1.00 65.37 52  A 1 
ATOM 389  C C   . GLU A 1 52  ? 7.185   11.623  -24.109 1.00 65.27 52  A 1 
ATOM 390  O O   . GLU A 1 52  ? 7.578   12.469  -23.308 1.00 63.56 52  A 1 
ATOM 391  C CB  . GLU A 1 52  ? 7.066   13.163  -26.155 1.00 62.77 52  A 1 
ATOM 392  C CG  . GLU A 1 52  ? 8.346   12.687  -26.849 1.00 55.90 52  A 1 
ATOM 393  C CD  . GLU A 1 52  ? 9.048   13.772  -27.682 1.00 54.16 52  A 1 
ATOM 394  O OE1 . GLU A 1 52  ? 9.975   13.411  -28.445 1.00 50.93 52  A 1 
ATOM 395  O OE2 . GLU A 1 52  ? 8.804   14.979  -27.499 1.00 51.88 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? 7.428   10.323  -23.934 1.00 67.37 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? 8.212   9.798   -22.811 1.00 66.63 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? 9.676   9.697   -23.253 1.00 66.19 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? 10.048  8.789   -23.998 1.00 62.97 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? 7.634   8.458   -22.296 1.00 64.15 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? 6.140   8.601   -21.917 1.00 60.05 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? 8.456   7.977   -21.086 1.00 59.33 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? 5.466   7.289   -21.505 1.00 56.50 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? 10.511  10.643  -22.805 1.00 65.77 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? 11.965  10.671  -23.069 1.00 66.44 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? 12.815  10.134  -21.918 1.00 67.89 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? 13.908  9.614   -22.152 1.00 63.94 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? 12.417  12.090  -23.427 1.00 62.89 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? 11.866  12.553  -24.778 1.00 58.48 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? 12.499  13.888  -25.180 1.00 55.81 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? 11.983  14.344  -26.487 1.00 51.78 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? 12.419  15.336  -27.230 1.00 44.01 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? 13.438  16.077  -26.882 1.00 44.04 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? 11.812  15.599  -28.349 1.00 42.18 54  A 1 
ATOM 415  N N   . SER A 1 55  ? 12.336  10.249  -20.694 1.00 69.92 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? 13.039  9.846   -19.480 1.00 70.50 55  A 1 
ATOM 417  C C   . SER A 1 55  ? 12.105  9.082   -18.542 1.00 71.43 55  A 1 
ATOM 418  O O   . SER A 1 55  ? 10.899  9.305   -18.523 1.00 68.32 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? 13.651  11.063  -18.769 1.00 66.76 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? 12.699  12.096  -18.573 1.00 58.24 55  A 1 
ATOM 421  N N   . ILE A 1 56  ? 12.678  8.164   -17.775 1.00 69.37 56  A 1 
ATOM 422  C CA  . ILE A 1 56  ? 12.003  7.564   -16.628 1.00 69.36 56  A 1 
ATOM 423  C C   . ILE A 1 56  ? 12.429  8.371   -15.408 1.00 70.40 56  A 1 
ATOM 424  O O   . ILE A 1 56  ? 13.555  8.238   -14.921 1.00 66.78 56  A 1 
ATOM 425  C CB  . ILE A 1 56  ? 12.309  6.058   -16.503 1.00 66.85 56  A 1 
ATOM 426  C CG1 . ILE A 1 56  ? 11.814  5.310   -17.763 1.00 62.48 56  A 1 
ATOM 427  C CG2 . ILE A 1 56  ? 11.644  5.492   -15.238 1.00 60.69 56  A 1 
ATOM 428  C CD1 . ILE A 1 56  ? 12.177  3.821   -17.794 1.00 57.35 56  A 1 
ATOM 429  N N   . ASP A 1 57  ? 11.528  9.210   -14.940 1.00 69.32 57  A 1 
ATOM 430  C CA  . ASP A 1 57  ? 11.743  10.029  -13.757 1.00 70.07 57  A 1 
ATOM 431  C C   . ASP A 1 57  ? 11.501  9.181   -12.509 1.00 71.53 57  A 1 
ATOM 432  O O   . ASP A 1 57  ? 10.399  8.682   -12.262 1.00 69.29 57  A 1 
ATOM 433  C CB  . ASP A 1 57  ? 10.860  11.283  -13.824 1.00 66.70 57  A 1 
ATOM 434  C CG  . ASP A 1 57  ? 11.202  12.188  -15.020 1.00 61.86 57  A 1 
ATOM 435  O OD1 . ASP A 1 57  ? 12.380  12.193  -15.459 1.00 57.02 57  A 1 
ATOM 436  O OD2 . ASP A 1 57  ? 10.275  12.859  -15.510 1.00 58.27 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? 12.557  8.976   -11.732 1.00 72.38 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? 12.489  8.274   -10.455 1.00 72.19 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? 12.081  9.284   -9.392  1.00 73.17 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? 12.858  10.143  -8.969  1.00 70.62 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? 13.801  7.527   -10.135 1.00 69.95 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? 14.079  6.483   -11.240 1.00 65.58 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? 13.696  6.846   -8.758  1.00 63.94 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? 15.351  5.654   -11.027 1.00 58.77 58  A 1 
ATOM 445  N N   . ASN A 1 59  ? 10.835  9.155   -8.966  1.00 72.82 59  A 1 
ATOM 446  C CA  . ASN A 1 59  ? 10.264  9.936   -7.882  1.00 72.33 59  A 1 
ATOM 447  C C   . ASN A 1 59  ? 10.730  9.402   -6.508  1.00 73.72 59  A 1 
ATOM 448  O O   . ASN A 1 59  ? 11.078  8.226   -6.373  1.00 70.11 59  A 1 
ATOM 449  C CB  . ASN A 1 59  ? 8.729   9.921   -8.065  1.00 68.45 59  A 1 
ATOM 450  C CG  . ASN A 1 59  ? 8.006   10.961  -7.235  1.00 61.29 59  A 1 
ATOM 451  O OD1 . ASN A 1 59  ? 8.603   11.775  -6.558  1.00 55.22 59  A 1 
ATOM 452  N ND2 . ASN A 1 59  ? 6.699   10.953  -7.250  1.00 57.17 59  A 1 
ATOM 453  N N   . GLU A 1 60  ? 10.682  10.254  -5.480  1.00 71.79 60  A 1 
ATOM 454  C CA  . GLU A 1 60  ? 10.989  9.901   -4.082  1.00 71.86 60  A 1 
ATOM 455  C C   . GLU A 1 60  ? 10.249  8.633   -3.634  1.00 73.65 60  A 1 
ATOM 456  O O   . GLU A 1 60  ? 10.831  7.742   -3.011  1.00 72.12 60  A 1 
ATOM 457  C CB  . GLU A 1 60  ? 10.608  11.071  -3.154  1.00 68.72 60  A 1 
ATOM 458  C CG  . GLU A 1 60  ? 11.512  12.297  -3.353  1.00 61.85 60  A 1 
ATOM 459  C CD  . GLU A 1 60  ? 11.158  13.501  -2.461  1.00 60.39 60  A 1 
ATOM 460  O OE1 . GLU A 1 60  ? 11.900  14.512  -2.540  1.00 54.40 60  A 1 
ATOM 461  O OE2 . GLU A 1 60  ? 10.150  13.433  -1.721  1.00 53.07 60  A 1 
ATOM 462  N N   . THR A 1 61  ? 8.994   8.495   -4.027  1.00 75.71 61  A 1 
ATOM 463  C CA  . THR A 1 61  ? 8.149   7.333   -3.724  1.00 74.88 61  A 1 
ATOM 464  C C   . THR A 1 61  ? 8.717   6.022   -4.269  1.00 76.54 61  A 1 
ATOM 465  O O   . THR A 1 61  ? 8.671   4.996   -3.585  1.00 75.20 61  A 1 
ATOM 466  C CB  . THR A 1 61  ? 6.752   7.550   -4.310  1.00 71.23 61  A 1 
ATOM 467  O OG1 . THR A 1 61  ? 6.253   8.777   -3.849  1.00 64.26 61  A 1 
ATOM 468  C CG2 . THR A 1 61  ? 5.774   6.454   -3.897  1.00 63.01 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? 9.286   6.035   -5.478  1.00 78.49 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? 9.892   4.847   -6.100  1.00 78.91 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? 11.139  4.434   -5.324  1.00 80.81 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? 11.285  3.262   -4.979  1.00 80.97 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? 10.215  5.085   -7.586  1.00 77.82 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? 10.879  3.857   -8.222  1.00 71.98 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? 8.944   5.397   -8.385  1.00 72.42 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? 11.989  5.393   -4.964  1.00 78.80 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? 13.186  5.137   -4.161  1.00 80.13 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? 12.829  4.537   -2.792  1.00 81.87 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? 13.384  3.511   -2.402  1.00 82.13 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? 13.971  6.453   -4.012  1.00 78.98 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? 15.324  6.272   -3.303  1.00 72.49 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? 16.330  5.539   -4.190  1.00 67.62 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? 15.899  7.640   -2.940  1.00 66.39 63  A 1 
ATOM 484  N N   . VAL A 1 64  ? 11.866  5.136   -2.090  1.00 78.76 64  A 1 
ATOM 485  C CA  . VAL A 1 64  ? 11.392  4.626   -0.794  1.00 78.19 64  A 1 
ATOM 486  C C   . VAL A 1 64  ? 10.817  3.219   -0.946  1.00 80.34 64  A 1 
ATOM 487  O O   . VAL A 1 64  ? 11.123  2.351   -0.135  1.00 79.92 64  A 1 
ATOM 488  C CB  . VAL A 1 64  ? 10.379  5.589   -0.147  1.00 76.25 64  A 1 
ATOM 489  C CG1 . VAL A 1 64  ? 9.810   5.022   1.163   1.00 69.51 64  A 1 
ATOM 490  C CG2 . VAL A 1 64  ? 11.040  6.928   0.212   1.00 69.95 64  A 1 
ATOM 491  N N   . SER A 1 65  ? 10.063  2.946   -2.009  1.00 79.46 65  A 1 
ATOM 492  C CA  . SER A 1 65  ? 9.516   1.607   -2.258  1.00 79.28 65  A 1 
ATOM 493  C C   . SER A 1 65  ? 10.605  0.538   -2.433  1.00 80.78 65  A 1 
ATOM 494  O O   . SER A 1 65  ? 10.483  -0.560  -1.891  1.00 80.58 65  A 1 
ATOM 495  C CB  . SER A 1 65  ? 8.544   1.626   -3.442  1.00 77.68 65  A 1 
ATOM 496  O OG  . SER A 1 65  ? 9.190   1.641   -4.697  1.00 66.80 65  A 1 
ATOM 497  N N   . TRP A 1 66  ? 11.717  0.867   -3.100  1.00 85.51 66  A 1 
ATOM 498  C CA  . TRP A 1 66  ? 12.862  -0.035  -3.244  1.00 85.98 66  A 1 
ATOM 499  C C   . TRP A 1 66  ? 13.586  -0.262  -1.921  1.00 87.44 66  A 1 
ATOM 500  O O   . TRP A 1 66  ? 13.929  -1.399  -1.604  1.00 86.65 66  A 1 
ATOM 501  C CB  . TRP A 1 66  ? 13.831  0.514   -4.289  1.00 85.13 66  A 1 
ATOM 502  C CG  . TRP A 1 66  ? 13.356  0.511   -5.709  1.00 83.07 66  A 1 
ATOM 503  C CD1 . TRP A 1 66  ? 12.203  -0.012  -6.191  1.00 76.95 66  A 1 
ATOM 504  C CD2 . TRP A 1 66  ? 14.050  1.051   -6.875  1.00 78.89 66  A 1 
ATOM 505  N NE1 . TRP A 1 66  ? 12.134  0.166   -7.555  1.00 73.64 66  A 1 
ATOM 506  C CE2 . TRP A 1 66  ? 13.249  0.810   -8.029  1.00 76.43 66  A 1 
ATOM 507  C CE3 . TRP A 1 66  ? 15.287  1.712   -7.065  1.00 73.31 66  A 1 
ATOM 508  C CZ2 . TRP A 1 66  ? 13.662  1.209   -9.315  1.00 73.17 66  A 1 
ATOM 509  C CZ3 . TRP A 1 66  ? 15.702  2.114   -8.355  1.00 72.10 66  A 1 
ATOM 510  C CH2 . TRP A 1 66  ? 14.893  1.864   -9.470  1.00 71.11 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? 13.758  0.785   -1.124  1.00 86.01 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? 14.334  0.668   0.222   1.00 85.49 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? 13.467  -0.234  1.096   1.00 87.51 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? 13.989  -1.141  1.740   1.00 87.43 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? 14.531  2.055   0.863   1.00 84.30 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? 14.974  1.959   2.328   1.00 78.55 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? 15.613  2.849   0.114   1.00 79.19 67  A 1 
ATOM 518  N N   . VAL A 1 68  ? 12.151  -0.049  1.088   1.00 84.64 68  A 1 
ATOM 519  C CA  . VAL A 1 68  ? 11.204  -0.892  1.839   1.00 83.95 68  A 1 
ATOM 520  C C   . VAL A 1 68  ? 11.297  -2.352  1.404   1.00 85.95 68  A 1 
ATOM 521  O O   . VAL A 1 68  ? 11.387  -3.239  2.255   1.00 86.10 68  A 1 
ATOM 522  C CB  . VAL A 1 68  ? 9.765   -0.368  1.687   1.00 82.73 68  A 1 
ATOM 523  C CG1 . VAL A 1 68  ? 8.729   -1.324  2.289   1.00 76.86 68  A 1 
ATOM 524  C CG2 . VAL A 1 68  ? 9.612   0.982   2.395   1.00 76.57 68  A 1 
ATOM 525  N N   . MET A 1 69  ? 11.342  -2.622  0.101   1.00 85.87 69  A 1 
ATOM 526  C CA  . MET A 1 69  ? 11.514  -3.981  -0.417  1.00 85.72 69  A 1 
ATOM 527  C C   . MET A 1 69  ? 12.858  -4.589  -0.005  1.00 88.55 69  A 1 
ATOM 528  O O   . MET A 1 69  ? 12.901  -5.747  0.407   1.00 89.55 69  A 1 
ATOM 529  C CB  . MET A 1 69  ? 11.358  -3.991  -1.944  1.00 84.13 69  A 1 
ATOM 530  C CG  . MET A 1 69  ? 9.892   -3.863  -2.371  1.00 76.67 69  A 1 
ATOM 531  S SD  . MET A 1 69  ? 8.767   -5.153  -1.764  1.00 69.46 69  A 1 
ATOM 532  C CE  . MET A 1 69  ? 9.492   -6.641  -2.497  1.00 58.88 69  A 1 
ATOM 533  N N   . ALA A 1 70  ? 13.949  -3.822  -0.051  1.00 90.69 70  A 1 
ATOM 534  C CA  . ALA A 1 70  ? 15.258  -4.283  0.407   1.00 91.20 70  A 1 
ATOM 535  C C   . ALA A 1 70  ? 15.254  -4.620  1.907   1.00 92.22 70  A 1 
ATOM 536  O O   . ALA A 1 70  ? 15.763  -5.670  2.304   1.00 91.98 70  A 1 
ATOM 537  C CB  . ALA A 1 70  ? 16.302  -3.217  0.060   1.00 92.22 70  A 1 
ATOM 538  N N   . VAL A 1 71  ? 14.620  -3.778  2.733   1.00 90.73 71  A 1 
ATOM 539  C CA  . VAL A 1 71  ? 14.445  -4.022  4.174   1.00 88.98 71  A 1 
ATOM 540  C C   . VAL A 1 71  ? 13.606  -5.273  4.419   1.00 89.58 71  A 1 
ATOM 541  O O   . VAL A 1 71  ? 13.986  -6.098  5.246   1.00 88.58 71  A 1 
ATOM 542  C CB  . VAL A 1 71  ? 13.831  -2.791  4.870   1.00 87.94 71  A 1 
ATOM 543  C CG1 . VAL A 1 71  ? 13.431  -3.072  6.325   1.00 82.72 71  A 1 
ATOM 544  C CG2 . VAL A 1 71  ? 14.839  -1.630  4.898   1.00 82.45 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? 12.509  -5.464  3.687   1.00 86.38 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? 11.670  -6.665  3.776   1.00 84.23 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? 12.442  -7.940  3.449   1.00 85.98 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? 12.371  -8.917  4.194   1.00 86.41 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? 10.475  -6.532  2.813   1.00 82.87 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? 9.277   -5.803  3.425   1.00 78.09 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? 8.258   -5.465  2.344   1.00 72.14 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? 8.597   -6.721  4.450   1.00 72.09 72  A 1 
ATOM 553  N N   . ILE A 1 73  ? 13.210  -7.929  2.354   1.00 88.16 73  A 1 
ATOM 554  C CA  . ILE A 1 73  ? 14.041  -9.066  1.943   1.00 87.99 73  A 1 
ATOM 555  C C   . ILE A 1 73  ? 15.108  -9.344  3.007   1.00 88.70 73  A 1 
ATOM 556  O O   . ILE A 1 73  ? 15.273  -10.488 3.430   1.00 89.20 73  A 1 
ATOM 557  C CB  . ILE A 1 73  ? 14.654  -8.804  0.549   1.00 89.40 73  A 1 
ATOM 558  C CG1 . ILE A 1 73  ? 13.549  -8.797  -0.533  1.00 87.95 73  A 1 
ATOM 559  C CG2 . ILE A 1 73  ? 15.712  -9.871  0.204   1.00 86.24 73  A 1 
ATOM 560  C CD1 . ILE A 1 73  ? 13.996  -8.171  -1.863  1.00 80.53 73  A 1 
ATOM 561  N N   . ALA A 1 74  ? 15.800  -8.311  3.488   1.00 92.91 74  A 1 
ATOM 562  C CA  . ALA A 1 74  ? 16.807  -8.449  4.534   1.00 91.35 74  A 1 
ATOM 563  C C   . ALA A 1 74  ? 16.208  -8.996  5.840   1.00 90.20 74  A 1 
ATOM 564  O O   . ALA A 1 74  ? 16.754  -9.940  6.415   1.00 89.23 74  A 1 
ATOM 565  C CB  . ALA A 1 74  ? 17.488  -7.093  4.742   1.00 92.52 74  A 1 
ATOM 566  N N   . ALA A 1 75  ? 15.065  -8.465  6.275   1.00 91.71 75  A 1 
ATOM 567  C CA  . ALA A 1 75  ? 14.351  -8.929  7.459   1.00 87.29 75  A 1 
ATOM 568  C C   . ALA A 1 75  ? 13.919  -10.395 7.316   1.00 86.51 75  A 1 
ATOM 569  O O   . ALA A 1 75  ? 14.176  -11.193 8.215   1.00 83.81 75  A 1 
ATOM 570  C CB  . ALA A 1 75  ? 13.154  -8.006  7.710   1.00 86.53 75  A 1 
ATOM 571  N N   . SER A 1 76  ? 13.360  -10.774 6.167   1.00 86.60 76  A 1 
ATOM 572  C CA  . SER A 1 76  ? 12.980  -12.159 5.867   1.00 83.64 76  A 1 
ATOM 573  C C   . SER A 1 76  ? 14.182  -13.108 5.918   1.00 82.74 76  A 1 
ATOM 574  O O   . SER A 1 76  ? 14.122  -14.162 6.558   1.00 81.63 76  A 1 
ATOM 575  C CB  . SER A 1 76  ? 12.304  -12.211 4.495   1.00 83.36 76  A 1 
ATOM 576  O OG  . SER A 1 76  ? 11.940  -13.537 4.172   1.00 69.50 76  A 1 
ATOM 577  N N   . LEU A 1 77  ? 15.320  -12.717 5.326   1.00 87.64 77  A 1 
ATOM 578  C CA  . LEU A 1 77  ? 16.554  -13.507 5.353   1.00 86.55 77  A 1 
ATOM 579  C C   . LEU A 1 77  ? 17.130  -13.642 6.765   1.00 85.77 77  A 1 
ATOM 580  O O   . LEU A 1 77  ? 17.598  -14.717 7.134   1.00 85.44 77  A 1 
ATOM 581  C CB  . LEU A 1 77  ? 17.595  -12.869 4.417   1.00 89.17 77  A 1 
ATOM 582  C CG  . LEU A 1 77  ? 17.303  -13.035 2.916   1.00 83.87 77  A 1 
ATOM 583  C CD1 . LEU A 1 77  ? 18.318  -12.209 2.121   1.00 77.60 77  A 1 
ATOM 584  C CD2 . LEU A 1 77  ? 17.414  -14.493 2.468   1.00 78.25 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? 17.103  -12.579 7.565   1.00 89.88 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? 17.572  -12.622 8.959   1.00 86.55 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? 16.667  -13.508 9.812   1.00 84.20 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? 17.164  -14.313 10.599  1.00 82.14 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? 17.684  -11.201 9.541   1.00 88.04 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? 17.948  -11.201 11.053  1.00 83.16 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? 18.856  -10.451 8.887   1.00 82.71 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 15.357  -13.404 9.629   1.00 83.30 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 14.364  -14.160 10.384  1.00 79.35 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 14.422  -15.657 10.062  1.00 78.76 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 14.374  -16.486 10.965  1.00 75.42 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 12.991  -13.545 10.077  1.00 77.62 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? 11.875  -13.923 11.060  1.00 71.34 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? 12.154  -13.395 12.470  1.00 66.92 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? 10.578  -13.282 10.552  1.00 65.57 79  A 1 
ATOM 600  N N   . THR A 1 80  ? 14.633  -16.010 8.791   1.00 84.86 80  A 1 
ATOM 601  C CA  . THR A 1 80  ? 14.733  -17.410 8.338   1.00 81.54 80  A 1 
ATOM 602  C C   . THR A 1 80  ? 16.060  -18.086 8.698   1.00 80.63 80  A 1 
ATOM 603  O O   . THR A 1 80  ? 16.101  -19.306 8.824   1.00 77.37 80  A 1 
ATOM 604  C CB  . THR A 1 80  ? 14.480  -17.531 6.830   1.00 80.03 80  A 1 
ATOM 605  O OG1 . THR A 1 80  ? 15.277  -16.623 6.119   1.00 72.57 80  A 1 
ATOM 606  C CG2 . THR A 1 80  ? 13.021  -17.251 6.470   1.00 71.92 80  A 1 
ATOM 607  N N   . ARG A 1 81  ? 17.139  -17.331 8.942   1.00 84.10 81  A 1 
ATOM 608  C CA  . ARG A 1 81  ? 18.465  -17.891 9.289   1.00 82.99 81  A 1 
ATOM 609  C C   . ARG A 1 81  ? 18.543  -18.587 10.655  1.00 81.16 81  A 1 
ATOM 610  O O   . ARG A 1 81  ? 19.497  -19.330 10.892  1.00 77.25 81  A 1 
ATOM 611  C CB  . ARG A 1 81  ? 19.522  -16.772 9.226   1.00 82.89 81  A 1 
ATOM 612  C CG  . ARG A 1 81  ? 20.067  -16.586 7.805   1.00 75.78 81  A 1 
ATOM 613  C CD  . ARG A 1 81  ? 20.972  -15.348 7.763   1.00 75.66 81  A 1 
ATOM 614  N NE  . ARG A 1 81  ? 21.481  -15.097 6.401   1.00 69.33 81  A 1 
ATOM 615  C CZ  . ARG A 1 81  ? 22.508  -14.335 6.068   1.00 64.32 81  A 1 
ATOM 616  N NH1 . ARG A 1 81  ? 23.219  -13.700 6.960   1.00 59.95 81  A 1 
ATOM 617  N NH2 . ARG A 1 81  ? 22.846  -14.189 4.816   1.00 55.94 81  A 1 
ATOM 618  N N   . ARG A 1 82  ? 17.617  -18.315 11.567  1.00 81.67 82  A 1 
ATOM 619  C CA  . ARG A 1 82  ? 17.654  -18.853 12.948  1.00 79.41 82  A 1 
ATOM 620  C C   . ARG A 1 82  ? 16.379  -19.596 13.349  1.00 80.01 82  A 1 
ATOM 621  O O   . ARG A 1 82  ? 16.085  -19.683 14.546  1.00 75.37 82  A 1 
ATOM 622  C CB  . ARG A 1 82  ? 18.043  -17.760 13.963  1.00 75.76 82  A 1 
ATOM 623  C CG  . ARG A 1 82  ? 19.488  -17.266 13.796  1.00 67.61 82  A 1 
ATOM 624  C CD  . ARG A 1 82  ? 19.926  -16.553 15.074  1.00 64.24 82  A 1 
ATOM 625  N NE  . ARG A 1 82  ? 21.256  -15.927 14.938  1.00 57.71 82  A 1 
ATOM 626  C CZ  . ARG A 1 82  ? 22.304  -16.063 15.728  1.00 50.61 82  A 1 
ATOM 627  N NH1 . ARG A 1 82  ? 22.310  -16.861 16.757  1.00 49.56 82  A 1 
ATOM 628  N NH2 . ARG A 1 82  ? 23.391  -15.375 15.500  1.00 47.50 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? 15.651  -20.135 12.388  1.00 76.08 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? 14.512  -20.997 12.682  1.00 74.65 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? 15.009  -22.293 13.337  1.00 75.87 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? 15.899  -22.964 12.815  1.00 72.77 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? 13.695  -21.256 11.408  1.00 71.45 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? 12.987  -20.000 10.859  1.00 67.39 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? 12.396  -20.301 9.484   1.00 63.28 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? 11.858  -19.512 11.764  1.00 64.02 83  A 1 
ATOM 637  N N   . LYS A 1 84  ? 14.484  -22.606 14.509  1.00 75.41 84  A 1 
ATOM 638  C CA  . LYS A 1 84  ? 14.738  -23.860 15.226  1.00 74.84 84  A 1 
ATOM 639  C C   . LYS A 1 84  ? 13.584  -24.821 14.968  1.00 76.00 84  A 1 
ATOM 640  O O   . LYS A 1 84  ? 12.443  -24.385 14.907  1.00 73.22 84  A 1 
ATOM 641  C CB  . LYS A 1 84  ? 14.913  -23.599 16.731  1.00 71.69 84  A 1 
ATOM 642  C CG  . LYS A 1 84  ? 16.163  -22.761 17.035  1.00 65.98 84  A 1 
ATOM 643  C CD  . LYS A 1 84  ? 16.321  -22.584 18.552  1.00 62.39 84  A 1 
ATOM 644  C CE  . LYS A 1 84  ? 17.578  -21.757 18.843  1.00 55.37 84  A 1 
ATOM 645  N NZ  . LYS A 1 84  ? 17.794  -21.602 20.302  1.00 46.19 84  A 1 
ATOM 646  N N   . GLU A 1 85  ? 13.880  -26.118 14.915  1.00 73.34 85  A 1 
ATOM 647  C CA  . GLU A 1 85  ? 12.855  -27.166 14.774  1.00 74.69 85  A 1 
ATOM 648  C C   . GLU A 1 85  ? 11.853  -27.167 15.942  1.00 75.12 85  A 1 
ATOM 649  O O   . GLU A 1 85  ? 10.681  -27.458 15.762  1.00 71.66 85  A 1 
ATOM 650  C CB  . GLU A 1 85  ? 13.532  -28.539 14.683  1.00 72.16 85  A 1 
ATOM 651  C CG  . GLU A 1 85  ? 14.381  -28.697 13.411  1.00 63.52 85  A 1 
ATOM 652  C CD  . GLU A 1 85  ? 15.020  -30.093 13.295  1.00 59.99 85  A 1 
ATOM 653  O OE1 . GLU A 1 85  ? 15.555  -30.377 12.203  1.00 54.81 85  A 1 
ATOM 654  O OE2 . GLU A 1 85  ? 15.012  -30.836 14.299  1.00 55.79 85  A 1 
ATOM 655  N N   . LEU A 1 86  ? 12.317  -26.780 17.135  1.00 77.52 86  A 1 
ATOM 656  C CA  . LEU A 1 86  ? 11.462  -26.560 18.303  1.00 77.99 86  A 1 
ATOM 657  C C   . LEU A 1 86  ? 11.366  -25.051 18.576  1.00 78.72 86  A 1 
ATOM 658  O O   . LEU A 1 86  ? 12.326  -24.468 19.108  1.00 74.13 86  A 1 
ATOM 659  C CB  . LEU A 1 86  ? 12.020  -27.340 19.506  1.00 75.42 86  A 1 
ATOM 660  C CG  . LEU A 1 86  ? 11.777  -28.858 19.409  1.00 66.69 86  A 1 
ATOM 661  C CD1 . LEU A 1 86  ? 12.681  -29.584 20.404  1.00 62.01 86  A 1 
ATOM 662  C CD2 . LEU A 1 86  ? 10.326  -29.223 19.717  1.00 62.01 86  A 1 
ATOM 663  N N   . PRO A 1 87  ? 10.236  -24.404 18.205  1.00 74.61 87  A 1 
ATOM 664  C CA  . PRO A 1 87  ? 10.070  -22.968 18.356  1.00 75.44 87  A 1 
ATOM 665  C C   . PRO A 1 87  ? 10.019  -22.582 19.838  1.00 77.13 87  A 1 
ATOM 666  O O   . PRO A 1 87  ? 9.354   -23.217 20.657  1.00 74.97 87  A 1 
ATOM 667  C CB  . PRO A 1 87  ? 8.785   -22.617 17.601  1.00 71.39 87  A 1 
ATOM 668  C CG  . PRO A 1 87  ? 7.967   -23.905 17.639  1.00 67.20 87  A 1 
ATOM 669  C CD  . PRO A 1 87  ? 9.043   -24.985 17.596  1.00 71.62 87  A 1 
ATOM 670  N N   . ARG A 1 88  ? 10.747  -21.529 20.208  1.00 75.21 88  A 1 
ATOM 671  C CA  . ARG A 1 88  ? 10.746  -20.967 21.565  1.00 77.24 88  A 1 
ATOM 672  C C   . ARG A 1 88  ? 10.659  -19.442 21.518  1.00 77.53 88  A 1 
ATOM 673  O O   . ARG A 1 88  ? 11.333  -18.801 20.713  1.00 70.70 88  A 1 
ATOM 674  C CB  . ARG A 1 88  ? 11.987  -21.431 22.362  1.00 74.45 88  A 1 
ATOM 675  C CG  . ARG A 1 88  ? 11.932  -22.927 22.725  1.00 68.37 88  A 1 
ATOM 676  C CD  . ARG A 1 88  ? 13.101  -23.313 23.649  1.00 65.77 88  A 1 
ATOM 677  N NE  . ARG A 1 88  ? 13.013  -24.724 24.077  1.00 59.04 88  A 1 
ATOM 678  C CZ  . ARG A 1 88  ? 13.889  -25.386 24.820  1.00 53.03 88  A 1 
ATOM 679  N NH1 . ARG A 1 88  ? 14.989  -24.833 25.254  1.00 50.67 88  A 1 
ATOM 680  N NH2 . ARG A 1 88  ? 13.674  -26.637 25.142  1.00 48.21 88  A 1 
ATOM 681  N N   . GLY A 1 89  ? 9.880   -18.871 22.426  1.00 78.57 89  A 1 
ATOM 682  C CA  . GLY A 1 89  ? 9.730   -17.421 22.565  1.00 78.87 89  A 1 
ATOM 683  C C   . GLY A 1 89  ? 9.071   -16.766 21.333  1.00 81.50 89  A 1 
ATOM 684  O O   . GLY A 1 89  ? 8.038   -17.255 20.884  1.00 79.13 89  A 1 
ATOM 685  N N   . PRO A 1 90  ? 9.656   -15.690 20.768  1.00 77.00 90  A 1 
ATOM 686  C CA  . PRO A 1 90  ? 9.063   -14.948 19.643  1.00 77.15 90  A 1 
ATOM 687  C C   . PRO A 1 90  ? 8.800   -15.795 18.391  1.00 78.57 90  A 1 
ATOM 688  O O   . PRO A 1 90  ? 7.891   -15.486 17.623  1.00 75.80 90  A 1 
ATOM 689  C CB  . PRO A 1 90  ? 10.053  -13.817 19.330  1.00 76.78 90  A 1 
ATOM 690  C CG  . PRO A 1 90  ? 10.819  -13.626 20.638  1.00 73.70 90  A 1 
ATOM 691  C CD  . PRO A 1 90  ? 10.885  -15.044 21.201  1.00 78.09 90  A 1 
ATOM 692  N N   . GLN A 1 91  ? 9.569   -16.879 18.190  1.00 75.98 91  A 1 
ATOM 693  C CA  . GLN A 1 91  ? 9.381   -17.788 17.060  1.00 77.40 91  A 1 
ATOM 694  C C   . GLN A 1 91  ? 8.014   -18.494 17.104  1.00 80.04 91  A 1 
ATOM 695  O O   . GLN A 1 91  ? 7.409   -18.685 16.057  1.00 80.08 91  A 1 
ATOM 696  C CB  . GLN A 1 91  ? 10.549  -18.788 17.023  1.00 75.71 91  A 1 
ATOM 697  C CG  . GLN A 1 91  ? 10.508  -19.674 15.766  1.00 70.15 91  A 1 
ATOM 698  C CD  . GLN A 1 91  ? 11.647  -20.686 15.704  1.00 69.06 91  A 1 
ATOM 699  O OE1 . GLN A 1 91  ? 12.718  -20.537 16.279  1.00 64.52 91  A 1 
ATOM 700  N NE2 . GLN A 1 91  ? 11.456  -21.767 14.982  1.00 61.93 91  A 1 
ATOM 701  N N   . VAL A 1 92  ? 7.489   -18.803 18.289  1.00 81.04 92  A 1 
ATOM 702  C CA  . VAL A 1 92  ? 6.157   -19.419 18.448  1.00 82.04 92  A 1 
ATOM 703  C C   . VAL A 1 92  ? 5.063   -18.491 17.924  1.00 83.03 92  A 1 
ATOM 704  O O   . VAL A 1 92  ? 4.156   -18.931 17.225  1.00 83.36 92  A 1 
ATOM 705  C CB  . VAL A 1 92  ? 5.874   -19.762 19.925  1.00 82.28 92  A 1 
ATOM 706  C CG1 . VAL A 1 92  ? 4.504   -20.421 20.116  1.00 75.23 92  A 1 
ATOM 707  C CG2 . VAL A 1 92  ? 6.928   -20.715 20.494  1.00 77.12 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? 5.169   -17.196 18.227  1.00 80.50 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? 4.208   -16.188 17.758  1.00 79.60 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? 4.282   -16.062 16.236  1.00 80.07 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? 3.253   -16.034 15.563  1.00 79.81 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? 4.449   -14.827 18.449  1.00 80.59 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? 4.327   -14.967 19.986  1.00 75.89 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? 3.457   -13.772 17.924  1.00 75.01 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? 4.694   -13.696 20.768  1.00 67.74 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? 5.499   -16.028 15.685  1.00 75.40 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? 5.704   -15.964 14.240  1.00 73.71 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? 5.111   -17.190 13.527  1.00 75.82 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? 4.399   -17.029 12.539  1.00 76.23 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? 7.204   -15.838 13.962  1.00 72.85 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? 7.539   -15.751 12.463  1.00 68.73 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? 7.107   -14.407 11.867  1.00 63.81 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? 9.041   -15.955 12.289  1.00 64.59 94  A 1 
ATOM 724  N N   . GLU A 1 95  ? 5.386   -18.396 14.024  1.00 81.45 95  A 1 
ATOM 725  C CA  . GLU A 1 95  ? 4.862   -19.633 13.443  1.00 81.22 95  A 1 
ATOM 726  C C   . GLU A 1 95  ? 3.339   -19.697 13.537  1.00 82.67 95  A 1 
ATOM 727  O O   . GLU A 1 95  ? 2.696   -19.978 12.530  1.00 82.12 95  A 1 
ATOM 728  C CB  . GLU A 1 95  ? 5.525   -20.851 14.094  1.00 79.72 95  A 1 
ATOM 729  C CG  . GLU A 1 95  ? 6.957   -21.026 13.557  1.00 73.84 95  A 1 
ATOM 730  C CD  . GLU A 1 95  ? 7.721   -22.191 14.195  1.00 71.32 95  A 1 
ATOM 731  O OE1 . GLU A 1 95  ? 8.974   -22.173 14.102  1.00 63.65 95  A 1 
ATOM 732  O OE2 . GLU A 1 95  ? 7.088   -23.081 14.792  1.00 64.08 95  A 1 
ATOM 733  N N   . ALA A 1 96  ? 2.755   -19.313 14.672  1.00 82.64 96  A 1 
ATOM 734  C CA  . ALA A 1 96  ? 1.303   -19.218 14.823  1.00 81.99 96  A 1 
ATOM 735  C C   . ALA A 1 96  ? 0.674   -18.211 13.843  1.00 83.08 96  A 1 
ATOM 736  O O   . ALA A 1 96  ? -0.368  -18.482 13.247  1.00 83.02 96  A 1 
ATOM 737  C CB  . ALA A 1 96  ? 0.994   -18.840 16.279  1.00 84.15 96  A 1 
ATOM 738  N N   . MET A 1 97  ? 1.318   -17.055 13.621  1.00 81.20 97  A 1 
ATOM 739  C CA  . MET A 1 97  ? 0.856   -16.085 12.620  1.00 77.48 97  A 1 
ATOM 740  C C   . MET A 1 97  ? 0.948   -16.636 11.192  1.00 78.64 97  A 1 
ATOM 741  O O   . MET A 1 97  ? 0.024   -16.448 10.404  1.00 78.01 97  A 1 
ATOM 742  C CB  . MET A 1 97  ? 1.665   -14.785 12.708  1.00 76.64 97  A 1 
ATOM 743  C CG  . MET A 1 97  ? 1.297   -13.937 13.923  1.00 70.29 97  A 1 
ATOM 744  S SD  . MET A 1 97  ? 2.209   -12.371 14.032  1.00 65.95 97  A 1 
ATOM 745  C CE  . MET A 1 97  ? 1.434   -11.452 12.674  1.00 57.08 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? 2.043   -17.323 10.854  1.00 78.77 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? 2.220   -17.942 9.531   1.00 77.56 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? 1.211   -19.068 9.314   1.00 78.81 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? 0.648   -19.175 8.227   1.00 78.33 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? 3.666   -18.439 9.354   1.00 76.25 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? 3.851   -19.298 8.092   1.00 69.43 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? 4.628   -17.250 9.224   1.00 69.40 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? 0.956   -19.881 10.328  1.00 82.61 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? -0.047  -20.946 10.277  1.00 83.63 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? -1.455  -20.379 10.095  1.00 84.48 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? -2.172  -20.807 9.189   1.00 84.10 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? 0.072   -21.806 11.537  1.00 83.91 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? -0.839  -23.039 11.456  1.00 75.65 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? -0.597  -24.036 12.596  1.00 72.35 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? -1.088  -25.182 12.448  1.00 64.35 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? 0.083   -23.673 13.581  1.00 65.69 99  A 1 
ATOM 762  N N   . PHE A 1 100 ? -1.806  -19.345 10.859  1.00 81.58 100 A 1 
ATOM 763  C CA  . PHE A 1 100 ? -3.066  -18.620 10.689  1.00 80.19 100 A 1 
ATOM 764  C C   . PHE A 1 100 ? -3.225  -18.072 9.263   1.00 82.13 100 A 1 
ATOM 765  O O   . PHE A 1 100 ? -4.254  -18.290 8.624   1.00 81.10 100 A 1 
ATOM 766  C CB  . PHE A 1 100 ? -3.137  -17.487 11.726  1.00 80.01 100 A 1 
ATOM 767  C CG  . PHE A 1 100 ? -4.316  -16.558 11.511  1.00 78.76 100 A 1 
ATOM 768  C CD1 . PHE A 1 100 ? -4.137  -15.319 10.858  1.00 74.40 100 A 1 
ATOM 769  C CD2 . PHE A 1 100 ? -5.607  -16.957 11.901  1.00 75.52 100 A 1 
ATOM 770  C CE1 . PHE A 1 100 ? -5.244  -14.493 10.604  1.00 72.79 100 A 1 
ATOM 771  C CE2 . PHE A 1 100 ? -6.713  -16.130 11.644  1.00 72.58 100 A 1 
ATOM 772  C CZ  . PHE A 1 100 ? -6.532  -14.896 10.994  1.00 72.55 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? -2.195  -17.403 8.728   1.00 80.48 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? -2.224  -16.863 7.363   1.00 78.25 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? -2.309  -17.966 6.301   1.00 79.66 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? -2.995  -17.801 5.294   1.00 79.29 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? -0.974  -15.997 7.130   1.00 76.98 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? -0.970  -14.651 7.878   1.00 72.63 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? 0.396   -13.986 7.701   1.00 67.27 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? -2.039  -13.692 7.352   1.00 66.96 101 A 1 
ATOM 781  N N   . ASN A 1 102 ? -1.634  -19.095 6.513   1.00 81.86 102 A 1 
ATOM 782  C CA  . ASN A 1 102 ? -1.720  -20.247 5.620   1.00 81.90 102 A 1 
ATOM 783  C C   . ASN A 1 102 ? -3.111  -20.879 5.643   1.00 83.64 102 A 1 
ATOM 784  O O   . ASN A 1 102 ? -3.623  -21.228 4.580   1.00 84.15 102 A 1 
ATOM 785  C CB  . ASN A 1 102 ? -0.654  -21.283 6.005   1.00 81.00 102 A 1 
ATOM 786  C CG  . ASN A 1 102 ? 0.732   -20.944 5.503   1.00 74.16 102 A 1 
ATOM 787  O OD1 . ASN A 1 102 ? 0.928   -20.339 4.461   1.00 66.86 102 A 1 
ATOM 788  N ND2 . ASN A 1 102 ? 1.749   -21.399 6.190   1.00 66.44 102 A 1 
ATOM 789  N N   . HIS A 1 103 ? -3.720  -21.005 6.818   1.00 87.20 103 A 1 
ATOM 790  C CA  . HIS A 1 103 ? -5.082  -21.516 6.955   1.00 86.83 103 A 1 
ATOM 791  C C   . HIS A 1 103 ? -6.084  -20.596 6.256   1.00 86.72 103 A 1 
ATOM 792  O O   . HIS A 1 103 ? -6.803  -21.039 5.364   1.00 84.91 103 A 1 
ATOM 793  C CB  . HIS A 1 103 ? -5.411  -21.705 8.437   1.00 87.80 103 A 1 
ATOM 794  C CG  . HIS A 1 103 ? -6.635  -22.555 8.638   1.00 83.12 103 A 1 
ATOM 795  N ND1 . HIS A 1 103 ? -6.734  -23.891 8.328   1.00 70.62 103 A 1 
ATOM 796  C CD2 . HIS A 1 103 ? -7.827  -22.173 9.174   1.00 72.12 103 A 1 
ATOM 797  C CE1 . HIS A 1 103 ? -7.963  -24.298 8.674   1.00 72.59 103 A 1 
ATOM 798  N NE2 . HIS A 1 103 ? -8.659  -23.294 9.201   1.00 76.14 103 A 1 
ATOM 799  N N   . PHE A 1 104 ? -6.000  -19.301 6.541   1.00 81.49 104 A 1 
ATOM 800  C CA  . PHE A 1 104 ? -6.799  -18.273 5.870   1.00 79.06 104 A 1 
ATOM 801  C C   . PHE A 1 104 ? -6.641  -18.311 4.337   1.00 80.79 104 A 1 
ATOM 802  O O   . PHE A 1 104 ? -7.616  -18.272 3.585   1.00 80.19 104 A 1 
ATOM 803  C CB  . PHE A 1 104 ? -6.374  -16.911 6.433   1.00 77.98 104 A 1 
ATOM 804  C CG  . PHE A 1 104 ? -7.117  -15.745 5.821   1.00 76.10 104 A 1 
ATOM 805  C CD1 . PHE A 1 104 ? -6.568  -15.044 4.732   1.00 71.78 104 A 1 
ATOM 806  C CD2 . PHE A 1 104 ? -8.374  -15.377 6.332   1.00 71.39 104 A 1 
ATOM 807  C CE1 . PHE A 1 104 ? -7.279  -13.979 4.156   1.00 68.55 104 A 1 
ATOM 808  C CE2 . PHE A 1 104 ? -9.082  -14.311 5.754   1.00 68.30 104 A 1 
ATOM 809  C CZ  . PHE A 1 104 ? -8.534  -13.610 4.663   1.00 68.94 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? -5.401  -18.435 3.845   1.00 82.83 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? -5.148  -18.546 2.411   1.00 82.17 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? -5.732  -19.839 1.812   1.00 82.88 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? -6.200  -19.821 0.676   1.00 82.59 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? -3.638  -18.443 2.160   1.00 81.53 105 A 1 
ATOM 815  N N   . GLN A 1 106 ? -5.702  -20.950 2.535   1.00 84.01 106 A 1 
ATOM 816  C CA  . GLN A 1 106 ? -6.290  -22.215 2.081   1.00 83.79 106 A 1 
ATOM 817  C C   . GLN A 1 106 ? -7.816  -22.155 2.018   1.00 83.62 106 A 1 
ATOM 818  O O   . GLN A 1 106 ? -8.379  -22.638 1.039   1.00 81.92 106 A 1 
ATOM 819  C CB  . GLN A 1 106 ? -5.841  -23.373 2.979   1.00 83.24 106 A 1 
ATOM 820  C CG  . GLN A 1 106 ? -4.397  -23.791 2.684   1.00 76.07 106 A 1 
ATOM 821  C CD  . GLN A 1 106 ? -3.898  -24.882 3.628   1.00 72.78 106 A 1 
ATOM 822  O OE1 . GLN A 1 106 ? -4.627  -25.705 4.145   1.00 64.98 106 A 1 
ATOM 823  N NE2 . GLN A 1 106 ? -2.608  -24.970 3.861   1.00 62.05 106 A 1 
ATOM 824  N N   . GLU A 1 107 ? -8.453  -21.526 2.998   1.00 84.70 107 A 1 
ATOM 825  C CA  . GLU A 1 107 ? -9.909  -21.336 3.010   1.00 83.31 107 A 1 
ATOM 826  C C   . GLU A 1 107 ? -10.390 -20.486 1.827   1.00 82.04 107 A 1 
ATOM 827  O O   . GLU A 1 107 ? -11.363 -20.837 1.171   1.00 79.42 107 A 1 
ATOM 828  C CB  . GLU A 1 107 ? -10.344 -20.681 4.328   1.00 83.02 107 A 1 
ATOM 829  C CG  . GLU A 1 107 ? -10.244 -21.650 5.515   1.00 76.50 107 A 1 
ATOM 830  C CD  . GLU A 1 107 ? -10.750 -21.020 6.826   1.00 72.85 107 A 1 
ATOM 831  O OE1 . GLU A 1 107 ? -11.287 -21.780 7.654   1.00 66.73 107 A 1 
ATOM 832  O OE2 . GLU A 1 107 ? -10.583 -19.789 7.003   1.00 67.54 107 A 1 
ATOM 833  N N   . HIS A 1 108 ? -9.662  -19.404 1.505   1.00 82.75 108 A 1 
ATOM 834  C CA  . HIS A 1 108 ? -10.092 -18.466 0.458   1.00 80.54 108 A 1 
ATOM 835  C C   . HIS A 1 108 ? -9.587  -18.799 -0.955  1.00 80.48 108 A 1 
ATOM 836  O O   . HIS A 1 108 ? -10.221 -18.416 -1.934  1.00 77.43 108 A 1 
ATOM 837  C CB  . HIS A 1 108 ? -9.696  -17.047 0.873   1.00 79.95 108 A 1 
ATOM 838  C CG  . HIS A 1 108 ? -10.558 -16.519 1.988   1.00 78.89 108 A 1 
ATOM 839  N ND1 . HIS A 1 108 ? -11.904 -16.240 1.893   1.00 66.98 108 A 1 
ATOM 840  C CD2 . HIS A 1 108 ? -10.182 -16.254 3.271   1.00 69.93 108 A 1 
ATOM 841  C CE1 . HIS A 1 108 ? -12.326 -15.817 3.098   1.00 68.96 108 A 1 
ATOM 842  N NE2 . HIS A 1 108 ? -11.309 -15.800 3.970   1.00 70.81 108 A 1 
ATOM 843  N N   . PHE A 1 109 ? -8.442  -19.468 -1.101  1.00 80.96 109 A 1 
ATOM 844  C CA  . PHE A 1 109 ? -7.844  -19.743 -2.423  1.00 80.53 109 A 1 
ATOM 845  C C   . PHE A 1 109 ? -7.758  -21.236 -2.780  1.00 80.77 109 A 1 
ATOM 846  O O   . PHE A 1 109 ? -7.311  -21.582 -3.887  1.00 77.24 109 A 1 
ATOM 847  C CB  . PHE A 1 109 ? -6.467  -19.070 -2.531  1.00 80.02 109 A 1 
ATOM 848  C CG  . PHE A 1 109 ? -6.416  -17.591 -2.205  1.00 79.69 109 A 1 
ATOM 849  C CD1 . PHE A 1 109 ? -7.192  -16.674 -2.938  1.00 74.57 109 A 1 
ATOM 850  C CD2 . PHE A 1 109 ? -5.574  -17.129 -1.177  1.00 76.72 109 A 1 
ATOM 851  C CE1 . PHE A 1 109 ? -7.134  -15.305 -2.632  1.00 73.52 109 A 1 
ATOM 852  C CE2 . PHE A 1 109 ? -5.515  -15.759 -0.873  1.00 74.02 109 A 1 
ATOM 853  C CZ  . PHE A 1 109 ? -6.297  -14.844 -1.598  1.00 75.78 109 A 1 
ATOM 854  N N   . GLY A 1 110 ? -8.126  -22.131 -1.875  1.00 81.80 110 A 1 
ATOM 855  C CA  . GLY A 1 110 ? -8.103  -23.576 -2.066  1.00 81.13 110 A 1 
ATOM 856  C C   . GLY A 1 110 ? -6.754  -24.083 -2.593  1.00 82.83 110 A 1 
ATOM 857  O O   . GLY A 1 110 ? -5.684  -23.783 -2.050  1.00 80.33 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? -6.766  -24.821 -3.718  1.00 82.69 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? -5.546  -25.363 -4.358  1.00 83.35 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? -4.522  -24.304 -4.776  1.00 84.59 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? -3.357  -24.641 -4.999  1.00 81.66 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? -5.932  -26.212 -5.587  1.00 81.09 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? -6.424  -27.609 -5.183  1.00 73.33 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? -6.842  -28.459 -6.394  1.00 70.28 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? -5.723  -28.745 -7.315  1.00 63.24 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? -5.723  -29.672 -8.266  1.00 56.18 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? -6.748  -30.447 -8.487  1.00 52.87 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? -4.677  -29.842 -9.031  1.00 49.66 111 A 1 
ATOM 869  N N   . ARG A 1 112 ? -4.925  -23.036 -4.916  1.00 83.23 112 A 1 
ATOM 870  C CA  . ARG A 1 112 ? -4.071  -21.927 -5.363  1.00 83.82 112 A 1 
ATOM 871  C C   . ARG A 1 112 ? -3.530  -21.073 -4.217  1.00 86.22 112 A 1 
ATOM 872  O O   . ARG A 1 112 ? -2.802  -20.115 -4.482  1.00 84.21 112 A 1 
ATOM 873  C CB  . ARG A 1 112 ? -4.804  -21.092 -6.416  1.00 82.61 112 A 1 
ATOM 874  C CG  . ARG A 1 112 ? -5.223  -21.950 -7.619  1.00 79.45 112 A 1 
ATOM 875  C CD  . ARG A 1 112 ? -5.821  -21.063 -8.703  1.00 75.01 112 A 1 
ATOM 876  N NE  . ARG A 1 112 ? -6.317  -21.865 -9.836  1.00 70.33 112 A 1 
ATOM 877  C CZ  . ARG A 1 112 ? -6.423  -21.451 -11.081 1.00 64.16 112 A 1 
ATOM 878  N NH1 . ARG A 1 112 ? -6.058  -20.260 -11.441 1.00 59.71 112 A 1 
ATOM 879  N NH2 . ARG A 1 112 ? -6.916  -22.236 -11.997 1.00 57.59 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? -3.786  -21.452 -2.972  1.00 84.93 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? -3.282  -20.785 -1.772  1.00 85.78 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? -1.759  -20.594 -1.781  1.00 86.71 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? -1.269  -19.521 -1.439  1.00 86.00 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? -3.708  -21.614 -0.557  1.00 85.23 113 A 1 
ATOM 885  N N   . LYS A 1 114 ? -1.000  -21.576 -2.283  1.00 87.02 114 A 1 
ATOM 886  C CA  . LYS A 1 114 ? 0.471   -21.502 -2.387  1.00 86.61 114 A 1 
ATOM 887  C C   . LYS A 1 114 ? 0.985   -20.379 -3.297  1.00 87.35 114 A 1 
ATOM 888  O O   . LYS A 1 114 ? 2.132   -19.975 -3.154  1.00 85.36 114 A 1 
ATOM 889  C CB  . LYS A 1 114 ? 1.041   -22.847 -2.862  1.00 86.21 114 A 1 
ATOM 890  C CG  . LYS A 1 114 ? 0.835   -23.967 -1.835  1.00 78.86 114 A 1 
ATOM 891  C CD  . LYS A 1 114 ? 1.562   -25.249 -2.266  1.00 74.02 114 A 1 
ATOM 892  C CE  . LYS A 1 114 ? 1.371   -26.332 -1.197  1.00 65.87 114 A 1 
ATOM 893  N NZ  . LYS A 1 114 ? 2.119   -27.579 -1.511  1.00 55.73 114 A 1 
ATOM 894  N N   . THR A 1 115 ? 0.175   -19.913 -4.246  1.00 86.85 115 A 1 
ATOM 895  C CA  . THR A 1 115 ? 0.555   -18.846 -5.181  1.00 86.62 115 A 1 
ATOM 896  C C   . THR A 1 115 ? 0.048   -17.488 -4.702  1.00 87.28 115 A 1 
ATOM 897  O O   . THR A 1 115 ? 0.813   -16.531 -4.663  1.00 85.66 115 A 1 
ATOM 898  C CB  . THR A 1 115 ? 0.025   -19.136 -6.592  1.00 85.38 115 A 1 
ATOM 899  O OG1 . THR A 1 115 ? 0.435   -20.421 -7.012  1.00 76.47 115 A 1 
ATOM 900  C CG2 . THR A 1 115 ? 0.546   -18.143 -7.627  1.00 74.97 115 A 1 
ATOM 901  N N   . TYR A 1 116 ? -1.225  -17.401 -4.332  1.00 85.08 116 A 1 
ATOM 902  C CA  . TYR A 1 116 ? -1.844  -16.125 -3.969  1.00 85.55 116 A 1 
ATOM 903  C C   . TYR A 1 116 ? -1.603  -15.728 -2.512  1.00 86.62 116 A 1 
ATOM 904  O O   . TYR A 1 116 ? -1.472  -14.541 -2.239  1.00 84.92 116 A 1 
ATOM 905  C CB  . TYR A 1 116 ? -3.337  -16.159 -4.307  1.00 85.57 116 A 1 
ATOM 906  C CG  . TYR A 1 116 ? -3.620  -16.252 -5.798  1.00 85.95 116 A 1 
ATOM 907  C CD1 . TYR A 1 116 ? -3.311  -15.164 -6.640  1.00 81.05 116 A 1 
ATOM 908  C CD2 . TYR A 1 116 ? -4.184  -17.416 -6.342  1.00 81.57 116 A 1 
ATOM 909  C CE1 . TYR A 1 116 ? -3.557  -15.248 -8.024  1.00 79.13 116 A 1 
ATOM 910  C CE2 . TYR A 1 116 ? -4.431  -17.506 -7.725  1.00 79.76 116 A 1 
ATOM 911  C CZ  . TYR A 1 116 ? -4.114  -16.422 -8.570  1.00 81.37 116 A 1 
ATOM 912  O OH  . TYR A 1 116 ? -4.343  -16.517 -9.905  1.00 79.10 116 A 1 
ATOM 913  N N   . GLY A 1 117 ? -1.462  -16.678 -1.593  1.00 87.26 117 A 1 
ATOM 914  C CA  . GLY A 1 117 ? -1.171  -16.401 -0.184  1.00 86.44 117 A 1 
ATOM 915  C C   . GLY A 1 117 ? 0.121   -15.589 0.011   1.00 87.37 117 A 1 
ATOM 916  O O   . GLY A 1 117 ? 0.053   -14.484 0.548   1.00 86.53 117 A 1 
ATOM 917  N N   . PRO A 1 118 ? 1.286   -16.053 -0.503  1.00 87.51 118 A 1 
ATOM 918  C CA  . PRO A 1 118 ? 2.536   -15.294 -0.398  1.00 87.31 118 A 1 
ATOM 919  C C   . PRO A 1 118 ? 2.487   -13.940 -1.111  1.00 87.84 118 A 1 
ATOM 920  O O   . PRO A 1 118 ? 3.060   -12.969 -0.622  1.00 86.63 118 A 1 
ATOM 921  C CB  . PRO A 1 118 ? 3.618   -16.191 -1.005  1.00 86.17 118 A 1 
ATOM 922  C CG  . PRO A 1 118 ? 3.047   -17.598 -0.828  1.00 83.60 118 A 1 
ATOM 923  C CD  . PRO A 1 118 ? 1.550   -17.378 -1.028  1.00 86.25 118 A 1 
ATOM 924  N N   . PHE A 1 119 ? 1.796   -13.857 -2.245  1.00 84.62 119 A 1 
ATOM 925  C CA  . PHE A 1 119 ? 1.624   -12.605 -2.980  1.00 84.06 119 A 1 
ATOM 926  C C   . PHE A 1 119 ? 0.879   -11.555 -2.143  1.00 85.63 119 A 1 
ATOM 927  O O   . PHE A 1 119 ? 1.373   -10.443 -1.954  1.00 85.77 119 A 1 
ATOM 928  C CB  . PHE A 1 119 ? 0.899   -12.902 -4.300  1.00 83.46 119 A 1 
ATOM 929  C CG  . PHE A 1 119 ? 0.534   -11.658 -5.081  1.00 81.80 119 A 1 
ATOM 930  C CD1 . PHE A 1 119 ? -0.777  -11.151 -5.031  1.00 76.50 119 A 1 
ATOM 931  C CD2 . PHE A 1 119 ? 1.519   -10.984 -5.825  1.00 75.51 119 A 1 
ATOM 932  C CE1 . PHE A 1 119 ? -1.098  -9.970  -5.723  1.00 72.24 119 A 1 
ATOM 933  C CE2 . PHE A 1 119 ? 1.196   -9.804  -6.517  1.00 72.63 119 A 1 
ATOM 934  C CZ  . PHE A 1 119 ? -0.112  -9.295  -6.463  1.00 74.36 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? -0.270  -11.930 -1.586  1.00 85.53 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? -1.087  -11.065 -0.726  1.00 85.11 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? -0.327  -10.671 0.545   1.00 85.19 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? -0.297  -9.496  0.905   1.00 83.92 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? -2.419  -11.776 -0.410  1.00 84.33 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? -3.308  -11.920 -1.666  1.00 80.31 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? -3.200  -11.087 0.710   1.00 78.78 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? -3.891  -10.623 -2.225  1.00 70.87 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? 0.353   -11.628 1.187   1.00 86.23 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? 1.171   -11.364 2.374   1.00 84.55 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? 2.318   -10.389 2.100   1.00 85.83 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? 2.575   -9.491  2.900   1.00 84.79 121 A 1 
ATOM 947  N N   . THR A 1 122 ? 2.972   -10.502 0.933   1.00 86.00 122 A 1 
ATOM 948  C CA  . THR A 1 122 ? 4.042   -9.579  0.525   1.00 85.58 122 A 1 
ATOM 949  C C   . THR A 1 122 ? 3.513   -8.163  0.327   1.00 85.92 122 A 1 
ATOM 950  O O   . THR A 1 122 ? 4.122   -7.213  0.809   1.00 85.41 122 A 1 
ATOM 951  C CB  . THR A 1 122 ? 4.735   -10.057 -0.758  1.00 85.15 122 A 1 
ATOM 952  O OG1 . THR A 1 122 ? 5.235   -11.359 -0.585  1.00 77.38 122 A 1 
ATOM 953  C CG2 . THR A 1 122 ? 5.927   -9.178  -1.136  1.00 76.52 122 A 1 
ATOM 954  N N   . ILE A 1 123 ? 2.365   -8.016  -0.332  1.00 84.86 123 A 1 
ATOM 955  C CA  . ILE A 1 123 ? 1.726   -6.704  -0.514  1.00 83.72 123 A 1 
ATOM 956  C C   . ILE A 1 123 ? 1.324   -6.098  0.828   1.00 84.35 123 A 1 
ATOM 957  O O   . ILE A 1 123 ? 1.563   -4.915  1.056   1.00 84.12 123 A 1 
ATOM 958  C CB  . ILE A 1 123 ? 0.515   -6.815  -1.463  1.00 82.91 123 A 1 
ATOM 959  C CG1 . ILE A 1 123 ? 1.011   -7.091  -2.900  1.00 77.75 123 A 1 
ATOM 960  C CG2 . ILE A 1 123 ? -0.326  -5.530  -1.434  1.00 75.56 123 A 1 
ATOM 961  C CD1 . ILE A 1 123 ? -0.110  -7.313  -3.911  1.00 69.59 123 A 1 
ATOM 962  N N   . PHE A 1 124 ? 0.752   -6.892  1.728   1.00 83.59 124 A 1 
ATOM 963  C CA  . PHE A 1 124 ? 0.382   -6.439  3.066   1.00 82.94 124 A 1 
ATOM 964  C C   . PHE A 1 124 ? 1.592   -5.899  3.828   1.00 84.20 124 A 1 
ATOM 965  O O   . PHE A 1 124 ? 1.565   -4.764  4.300   1.00 84.58 124 A 1 
ATOM 966  C CB  . PHE A 1 124 ? -0.279  -7.590  3.831   1.00 82.50 124 A 1 
ATOM 967  C CG  . PHE A 1 124 ? -0.547  -7.253  5.284   1.00 81.43 124 A 1 
ATOM 968  C CD1 . PHE A 1 124 ? 0.301   -7.735  6.297   1.00 76.41 124 A 1 
ATOM 969  C CD2 . PHE A 1 124 ? -1.618  -6.410  5.620   1.00 76.48 124 A 1 
ATOM 970  C CE1 . PHE A 1 124 ? 0.070   -7.381  7.636   1.00 73.15 124 A 1 
ATOM 971  C CE2 . PHE A 1 124 ? -1.850  -6.054  6.958   1.00 73.08 124 A 1 
ATOM 972  C CZ  . PHE A 1 124 ? -1.006  -6.539  7.968   1.00 76.25 124 A 1 
ATOM 973  N N   . LEU A 1 125 ? 2.676   -6.679  3.902   1.00 84.44 125 A 1 
ATOM 974  C CA  . LEU A 1 125 ? 3.902   -6.270  4.591   1.00 83.66 125 A 1 
ATOM 975  C C   . LEU A 1 125 ? 4.551   -5.052  3.933   1.00 84.17 125 A 1 
ATOM 976  O O   . LEU A 1 125 ? 5.041   -4.167  4.632   1.00 83.79 125 A 1 
ATOM 977  C CB  . LEU A 1 125 ? 4.888   -7.446  4.616   1.00 82.71 125 A 1 
ATOM 978  C CG  . LEU A 1 125 ? 4.482   -8.612  5.530   1.00 78.50 125 A 1 
ATOM 979  C CD1 . LEU A 1 125 ? 5.481   -9.753  5.349   1.00 73.10 125 A 1 
ATOM 980  C CD2 . LEU A 1 125 ? 4.475   -8.210  7.007   1.00 71.53 125 A 1 
ATOM 981  N N   . PHE A 1 126 ? 4.532   -4.984  2.603   1.00 83.45 126 A 1 
ATOM 982  C CA  . PHE A 1 126 ? 5.023   -3.830  1.861   1.00 82.39 126 A 1 
ATOM 983  C C   . PHE A 1 126 ? 4.241   -2.570  2.222   1.00 83.36 126 A 1 
ATOM 984  O O   . PHE A 1 126 ? 4.851   -1.584  2.618   1.00 83.46 126 A 1 
ATOM 985  C CB  . PHE A 1 126 ? 4.971   -4.110  0.357   1.00 81.98 126 A 1 
ATOM 986  C CG  . PHE A 1 126 ? 5.296   -2.891  -0.480  1.00 80.62 126 A 1 
ATOM 987  C CD1 . PHE A 1 126 ? 4.262   -2.107  -1.022  1.00 75.88 126 A 1 
ATOM 988  C CD2 . PHE A 1 126 ? 6.633   -2.497  -0.657  1.00 75.88 126 A 1 
ATOM 989  C CE1 . PHE A 1 126 ? 4.565   -0.937  -1.736  1.00 72.25 126 A 1 
ATOM 990  C CE2 . PHE A 1 126 ? 6.936   -1.326  -1.371  1.00 72.45 126 A 1 
ATOM 991  C CZ  . PHE A 1 126 ? 5.901   -0.544  -1.910  1.00 75.29 126 A 1 
ATOM 992  N N   . LEU A 1 127 ? 2.911   -2.595  2.146   1.00 85.05 127 A 1 
ATOM 993  C CA  . LEU A 1 127 ? 2.072   -1.444  2.484   1.00 83.32 127 A 1 
ATOM 994  C C   . LEU A 1 127 ? 2.232   -1.037  3.945   1.00 82.69 127 A 1 
ATOM 995  O O   . LEU A 1 127 ? 2.352   0.150   4.239   1.00 81.59 127 A 1 
ATOM 996  C CB  . LEU A 1 127 ? 0.600   -1.763  2.185   1.00 82.59 127 A 1 
ATOM 997  C CG  . LEU A 1 127 ? 0.246   -1.810  0.693   1.00 79.48 127 A 1 
ATOM 998  C CD1 . LEU A 1 127 ? -1.205  -2.261  0.544   1.00 75.32 127 A 1 
ATOM 999  C CD2 . LEU A 1 127 ? 0.395   -0.446  0.017   1.00 73.75 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? 2.289   -2.005  4.852   1.00 84.57 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? 2.475   -1.753  6.274   1.00 82.41 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? 3.815   -1.053  6.540   1.00 81.62 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? 3.844   0.024   7.132   1.00 81.25 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? 2.346   -3.094  7.021   1.00 82.07 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? 2.355   -2.952  8.550   1.00 78.28 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? 1.074   -2.290  9.061   1.00 74.30 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? 2.478   -4.330  9.194   1.00 72.79 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? 4.929   -1.614  6.058   1.00 84.07 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? 6.259   -1.048  6.295   1.00 82.66 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? 6.494   0.262   5.548   1.00 81.68 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? 7.086   1.177   6.117   1.00 79.65 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? 7.336   -2.075  5.931   1.00 83.15 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? 7.518   -3.160  7.001   1.00 77.18 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? 8.464   -4.226  6.478   1.00 73.07 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? 8.142   -2.613  8.284   1.00 71.41 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? 6.013   0.382   4.311   1.00 82.56 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? 6.160   1.595   3.516   1.00 78.90 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? 5.531   2.812   4.196   1.00 77.43 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? 6.037   3.923   4.058   1.00 74.70 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? 5.543   1.360   2.133   1.00 78.65 130 A 1 
ATOM 1021 N N   . ASN A 1 131 ? 4.458   2.605   4.960   1.00 80.00 131 A 1 
ATOM 1022 C CA  . ASN A 1 131 ? 3.801   3.678   5.694   1.00 75.83 131 A 1 
ATOM 1023 C C   . ASN A 1 131 ? 4.356   3.861   7.116   1.00 74.88 131 A 1 
ATOM 1024 O O   . ASN A 1 131 ? 4.400   4.985   7.606   1.00 72.73 131 A 1 
ATOM 1025 C CB  . ASN A 1 131 ? 2.305   3.407   5.705   1.00 73.46 131 A 1 
ATOM 1026 C CG  . ASN A 1 131 ? 1.658   3.607   4.358   1.00 66.93 131 A 1 
ATOM 1027 O OD1 . ASN A 1 131 ? 1.515   4.710   3.871   1.00 62.71 131 A 1 
ATOM 1028 N ND2 . ASN A 1 131 ? 1.215   2.547   3.729   1.00 60.85 131 A 1 
ATOM 1029 N N   . ILE A 1 132 ? 4.812   2.786   7.776   1.00 79.79 132 A 1 
ATOM 1030 C CA  . ILE A 1 132 ? 5.376   2.873   9.134   1.00 78.32 132 A 1 
ATOM 1031 C C   . ILE A 1 132 ? 6.751   3.556   9.140   1.00 77.25 132 A 1 
ATOM 1032 O O   . ILE A 1 132 ? 7.045   4.329   10.049  1.00 75.54 132 A 1 
ATOM 1033 C CB  . ILE A 1 132 ? 5.414   1.474   9.789   1.00 78.64 132 A 1 
ATOM 1034 C CG1 . ILE A 1 132 ? 3.976   1.048   10.165  1.00 74.90 132 A 1 
ATOM 1035 C CG2 . ILE A 1 132 ? 6.311   1.432   11.038  1.00 73.24 132 A 1 
ATOM 1036 C CD1 . ILE A 1 132 ? 3.860   -0.391  10.684  1.00 67.40 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? 7.607   3.294   8.147   1.00 77.74 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? 8.969   3.847   8.095   1.00 75.62 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? 8.982   5.387   8.146   1.00 74.68 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? 9.720   5.927   8.971   1.00 72.02 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? 9.758   3.264   6.898   1.00 75.61 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? 10.120  1.793   7.187   1.00 71.72 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? 11.035  4.071   6.599   1.00 69.38 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? 10.615  1.026   5.952   1.00 63.63 133 A 1 
ATOM 1045 N N   . PRO A 1 134 ? 8.178   6.109   7.341   1.00 75.40 134 A 1 
ATOM 1046 C CA  . PRO A 1 134 ? 8.101   7.567   7.430   1.00 72.11 134 A 1 
ATOM 1047 C C   . PRO A 1 134 ? 7.578   8.076   8.777   1.00 70.97 134 A 1 
ATOM 1048 O O   . PRO A 1 134 ? 8.080   9.080   9.279   1.00 68.42 134 A 1 
ATOM 1049 C CB  . PRO A 1 134 ? 7.180   7.997   6.288   1.00 70.77 134 A 1 
ATOM 1050 C CG  . PRO A 1 134 ? 7.301   6.861   5.282   1.00 68.63 134 A 1 
ATOM 1051 C CD  . PRO A 1 134 ? 7.446   5.641   6.177   1.00 70.67 134 A 1 
ATOM 1052 N N   . VAL A 1 135 ? 6.604   7.375   9.382   1.00 72.08 135 A 1 
ATOM 1053 C CA  . VAL A 1 135 ? 6.004   7.743   10.677  1.00 70.30 135 A 1 
ATOM 1054 C C   . VAL A 1 135 ? 7.002   7.571   11.826  1.00 70.21 135 A 1 
ATOM 1055 O O   . VAL A 1 135 ? 7.059   8.402   12.732  1.00 68.14 135 A 1 
ATOM 1056 C CB  . VAL A 1 135 ? 4.724   6.917   10.920  1.00 68.98 135 A 1 
ATOM 1057 C CG1 . VAL A 1 135 ? 4.107   7.169   12.301  1.00 63.54 135 A 1 
ATOM 1058 C CG2 . VAL A 1 135 ? 3.644   7.252   9.885   1.00 63.92 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? 7.815   6.518   11.788  1.00 71.87 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? 8.847   6.246   12.792  1.00 70.74 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? 10.163  6.995   12.546  1.00 69.94 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? 11.067  6.919   13.380  1.00 65.48 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? 9.106   4.733   12.867  1.00 69.52 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? 7.943   3.895   13.424  1.00 65.30 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? 8.375   2.429   13.445  1.00 63.01 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? 7.555   4.289   14.846  1.00 61.13 136 A 1 
ATOM 1067 N N   . SER A 1 137 ? 10.297  7.696   11.419  1.00 66.75 137 A 1 
ATOM 1068 C CA  . SER A 1 137 ? 11.524  8.422   11.096  1.00 65.25 137 A 1 
ATOM 1069 C C   . SER A 1 137 ? 11.792  9.506   12.150  1.00 64.78 137 A 1 
ATOM 1070 O O   . SER A 1 137 ? 11.019  10.461  12.254  1.00 61.12 137 A 1 
ATOM 1071 C CB  . SER A 1 137 ? 11.438  9.025   9.697   1.00 61.92 137 A 1 
ATOM 1072 O OG  . SER A 1 137 ? 12.684  9.614   9.370   1.00 55.58 137 A 1 
ATOM 1073 N N   . PRO A 1 138 ? 12.890  9.418   12.928  1.00 63.18 138 A 1 
ATOM 1074 C CA  . PRO A 1 138 ? 13.170  10.346  14.023  1.00 60.86 138 A 1 
ATOM 1075 C C   . PRO A 1 138 ? 13.512  11.761  13.545  1.00 60.73 138 A 1 
ATOM 1076 O O   . PRO A 1 138 ? 13.710  12.660  14.353  1.00 57.12 138 A 1 
ATOM 1077 C CB  . PRO A 1 138 ? 14.316  9.695   14.806  1.00 56.75 138 A 1 
ATOM 1078 C CG  . PRO A 1 138 ? 15.053  8.885   13.743  1.00 56.39 138 A 1 
ATOM 1079 C CD  . PRO A 1 138 ? 13.923  8.408   12.837  1.00 59.65 138 A 1 
ATOM 1080 N N   . VAL A 1 139 ? 13.561  11.979  12.242  1.00 56.47 139 A 1 
ATOM 1081 C CA  . VAL A 1 139 ? 13.945  13.257  11.632  1.00 55.01 139 A 1 
ATOM 1082 C C   . VAL A 1 139 ? 13.009  14.396  12.054  1.00 54.98 139 A 1 
ATOM 1083 O O   . VAL A 1 139 ? 13.471  15.511  12.293  1.00 51.08 139 A 1 
ATOM 1084 C CB  . VAL A 1 139 ? 14.023  13.114  10.100  1.00 50.69 139 A 1 
ATOM 1085 C CG1 . VAL A 1 139 ? 14.687  14.338  9.486   1.00 46.57 139 A 1 
ATOM 1086 C CG2 . VAL A 1 139 ? 14.867  11.908  9.665   1.00 48.06 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? 11.715  14.098  12.267  1.00 55.31 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? 10.761  15.074  12.805  1.00 53.60 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? 10.957  15.398  14.293  1.00 53.06 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? 10.613  16.490  14.733  1.00 50.84 140 A 1 
ATOM 1091 N N   . ALA A 1 141 ? 11.542  14.479  15.078  1.00 54.16 141 A 1 
ATOM 1092 C CA  . ALA A 1 141 ? 11.738  14.651  16.520  1.00 53.89 141 A 1 
ATOM 1093 C C   . ALA A 1 141 ? 12.957  15.531  16.867  1.00 54.27 141 A 1 
ATOM 1094 O O   . ALA A 1 141 ? 12.996  16.133  17.936  1.00 50.66 141 A 1 
ATOM 1095 C CB  . ALA A 1 141 ? 11.835  13.265  17.166  1.00 50.74 141 A 1 
ATOM 1096 N N   . PHE A 1 142 ? 13.932  15.638  15.965  1.00 52.93 142 A 1 
ATOM 1097 C CA  . PHE A 1 142 ? 15.155  16.427  16.176  1.00 53.14 142 A 1 
ATOM 1098 C C   . PHE A 1 142 ? 15.063  17.889  15.708  1.00 52.52 142 A 1 
ATOM 1099 O O   . PHE A 1 142 ? 16.061  18.603  15.775  1.00 49.20 142 A 1 
ATOM 1100 C CB  . PHE A 1 142 ? 16.361  15.674  15.597  1.00 50.39 142 A 1 
ATOM 1101 C CG  . PHE A 1 142 ? 16.836  14.546  16.491  1.00 49.51 142 A 1 
ATOM 1102 C CD1 . PHE A 1 142 ? 17.603  14.837  17.636  1.00 47.90 142 A 1 
ATOM 1103 C CD2 . PHE A 1 142 ? 16.490  13.210  16.213  1.00 47.40 142 A 1 
ATOM 1104 C CE1 . PHE A 1 142 ? 18.017  13.801  18.491  1.00 43.96 142 A 1 
ATOM 1105 C CE2 . PHE A 1 142 ? 16.899  12.173  17.070  1.00 45.30 142 A 1 
ATOM 1106 C CZ  . PHE A 1 142 ? 17.662  12.470  18.210  1.00 46.34 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? 13.891  18.357  15.268  1.00 53.22 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? 13.673  19.764  14.901  1.00 53.02 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? 14.541  20.275  13.744  1.00 54.61 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? 14.666  21.485  13.559  1.00 51.94 143 A 1 
ATOM 1111 N N   . HIS A 1 144 ? 15.155  19.372  12.997  1.00 53.82 144 A 1 
ATOM 1112 C CA  . HIS A 1 144 ? 15.872  19.688  11.766  1.00 55.62 144 A 1 
ATOM 1113 C C   . HIS A 1 144 ? 14.903  19.547  10.596  1.00 57.11 144 A 1 
ATOM 1114 O O   . HIS A 1 144 ? 14.217  18.534  10.492  1.00 53.61 144 A 1 
ATOM 1115 C CB  . HIS A 1 144 ? 17.119  18.798  11.628  1.00 52.27 144 A 1 
ATOM 1116 C CG  . HIS A 1 144 ? 18.241  19.177  12.575  1.00 49.19 144 A 1 
ATOM 1117 N ND1 . HIS A 1 144 ? 18.159  20.021  13.663  1.00 45.66 144 A 1 
ATOM 1118 C CD2 . HIS A 1 144 ? 19.549  18.787  12.491  1.00 44.77 144 A 1 
ATOM 1119 C CE1 . HIS A 1 144 ? 19.372  20.137  14.211  1.00 42.23 144 A 1 
ATOM 1120 N NE2 . HIS A 1 144 ? 20.257  19.401  13.535  1.00 43.42 144 A 1 
ATOM 1121 N N   . GLU A 1 145 ? 14.836  20.573  9.749   1.00 49.59 145 A 1 
ATOM 1122 C CA  . GLU A 1 145 ? 14.143  20.440  8.468   1.00 51.02 145 A 1 
ATOM 1123 C C   . GLU A 1 145 ? 14.817  19.303  7.690   1.00 52.68 145 A 1 
ATOM 1124 O O   . GLU A 1 145 ? 16.009  19.405  7.375   1.00 49.66 145 A 1 
ATOM 1125 C CB  . GLU A 1 145 ? 14.178  21.752  7.666   1.00 47.32 145 A 1 
ATOM 1126 C CG  . GLU A 1 145 ? 13.253  22.823  8.271   1.00 41.35 145 A 1 
ATOM 1127 C CD  . GLU A 1 145 ? 13.181  24.122  7.439   1.00 39.99 145 A 1 
ATOM 1128 O OE1 . GLU A 1 145 ? 12.318  24.965  7.775   1.00 36.94 145 A 1 
ATOM 1129 O OE2 . GLU A 1 145 ? 13.992  24.287  6.501   1.00 36.73 145 A 1 
ATOM 1130 N N   . PRO A 1 146 ? 14.114  18.175  7.436   1.00 51.23 146 A 1 
ATOM 1131 C CA  . PRO A 1 146 ? 14.731  17.089  6.705   1.00 51.29 146 A 1 
ATOM 1132 C C   . PRO A 1 146 ? 15.057  17.569  5.286   1.00 52.58 146 A 1 
ATOM 1133 O O   . PRO A 1 146 ? 14.212  18.201  4.650   1.00 50.96 146 A 1 
ATOM 1134 C CB  . PRO A 1 146 ? 13.714  15.946  6.728   1.00 47.49 146 A 1 
ATOM 1135 C CG  . PRO A 1 146 ? 12.372  16.639  6.945   1.00 46.76 146 A 1 
ATOM 1136 C CD  . PRO A 1 146 ? 12.731  17.873  7.763   1.00 50.49 146 A 1 
ATOM 1137 N N   . PRO A 1 147 ? 16.243  17.230  4.748   1.00 50.30 147 A 1 
ATOM 1138 C CA  . PRO A 1 147 ? 16.575  17.539  3.357   1.00 50.38 147 A 1 
ATOM 1139 C C   . PRO A 1 147 ? 15.609  16.873  2.362   1.00 52.48 147 A 1 
ATOM 1140 O O   . PRO A 1 147 ? 15.520  17.290  1.210   1.00 50.09 147 A 1 
ATOM 1141 C CB  . PRO A 1 147 ? 18.027  17.078  3.177   1.00 46.17 147 A 1 
ATOM 1142 C CG  . PRO A 1 147 ? 18.229  16.019  4.262   1.00 46.85 147 A 1 
ATOM 1143 C CD  . PRO A 1 147 ? 17.322  16.487  5.394   1.00 51.98 147 A 1 
ATOM 1144 N N   . PHE A 1 148 ? 14.840  15.884  2.837   1.00 51.05 148 A 1 
ATOM 1145 C CA  . PHE A 1 148 ? 13.769  15.213  2.108   1.00 52.50 148 A 1 
ATOM 1146 C C   . PHE A 1 148 ? 12.526  15.118  2.999   1.00 54.87 148 A 1 
ATOM 1147 O O   . PHE A 1 148 ? 12.575  14.544  4.082   1.00 51.57 148 A 1 
ATOM 1148 C CB  . PHE A 1 148 ? 14.246  13.823  1.673   1.00 47.83 148 A 1 
ATOM 1149 C CG  . PHE A 1 148 ? 15.520  13.854  0.849   1.00 45.48 148 A 1 
ATOM 1150 C CD1 . PHE A 1 148 ? 15.469  14.223  -0.506  1.00 42.06 148 A 1 
ATOM 1151 C CD2 . PHE A 1 148 ? 16.762  13.569  1.449   1.00 42.36 148 A 1 
ATOM 1152 C CE1 . PHE A 1 148 ? 16.650  14.306  -1.260  1.00 38.09 148 A 1 
ATOM 1153 C CE2 . PHE A 1 148 ? 17.946  13.653  0.694   1.00 40.50 148 A 1 
ATOM 1154 C CZ  . PHE A 1 148 ? 17.890  14.022  -0.663  1.00 39.32 148 A 1 
ATOM 1155 N N   . SER A 1 149 ? 11.392  15.650  2.538   1.00 54.37 149 A 1 
ATOM 1156 C CA  . SER A 1 149 ? 10.085  15.388  3.138   1.00 55.07 149 A 1 
ATOM 1157 C C   . SER A 1 149 ? 9.687   13.958  2.779   1.00 57.79 149 A 1 
ATOM 1158 O O   . SER A 1 149 ? 9.140   13.723  1.704   1.00 55.24 149 A 1 
ATOM 1159 C CB  . SER A 1 149 ? 9.064   16.412  2.632   1.00 49.79 149 A 1 
ATOM 1160 O OG  . SER A 1 149 ? 7.763   16.105  3.087   1.00 44.01 149 A 1 
ATOM 1161 N N   . ILE A 1 150 ? 9.988   12.985  3.644   1.00 58.00 150 A 1 
ATOM 1162 C CA  . ILE A 1 150 ? 9.620   11.579  3.424   1.00 58.43 150 A 1 
ATOM 1163 C C   . ILE A 1 150 ? 8.102   11.466  3.574   1.00 62.10 150 A 1 
ATOM 1164 O O   . ILE A 1 150 ? 7.577   11.271  4.669   1.00 58.73 150 A 1 
ATOM 1165 C CB  . ILE A 1 150 ? 10.392  10.615  4.357   1.00 52.91 150 A 1 
ATOM 1166 C CG1 . ILE A 1 150 ? 11.917  10.817  4.270   1.00 48.77 150 A 1 
ATOM 1167 C CG2 . ILE A 1 150 ? 10.043  9.162   3.984   1.00 48.89 150 A 1 
ATOM 1168 C CD1 . ILE A 1 150 ? 12.722  9.969   5.262   1.00 45.38 150 A 1 
ATOM 1169 N N   . ARG A 1 151 ? 7.377   11.632  2.477   1.00 64.17 151 A 1 
ATOM 1170 C CA  . ARG A 1 151 ? 5.934   11.392  2.436   1.00 65.04 151 A 1 
ATOM 1171 C C   . ARG A 1 151 ? 5.689   9.882   2.438   1.00 67.03 151 A 1 
ATOM 1172 O O   . ARG A 1 151 ? 6.404   9.162   1.738   1.00 63.57 151 A 1 
ATOM 1173 C CB  . ARG A 1 151 ? 5.288   12.091  1.229   1.00 61.26 151 A 1 
ATOM 1174 C CG  . ARG A 1 151 ? 5.368   13.627  1.338   1.00 56.55 151 A 1 
ATOM 1175 C CD  . ARG A 1 151 ? 4.599   14.306  0.196   1.00 55.98 151 A 1 
ATOM 1176 N NE  . ARG A 1 151 ? 4.711   15.779  0.257   1.00 50.87 151 A 1 
ATOM 1177 C CZ  . ARG A 1 151 ? 4.085   16.650  -0.528  1.00 44.71 151 A 1 
ATOM 1178 N NH1 . ARG A 1 151 ? 3.245   16.283  -1.456  1.00 43.27 151 A 1 
ATOM 1179 N NH2 . ARG A 1 151 ? 4.300   17.931  -0.401  1.00 40.48 151 A 1 
ATOM 1180 N N   . PRO A 1 152 ? 4.693   9.379   3.185   1.00 66.96 152 A 1 
ATOM 1181 C CA  . PRO A 1 152 ? 4.331   7.969   3.119   1.00 67.16 152 A 1 
ATOM 1182 C C   . PRO A 1 152 ? 4.010   7.569   1.671   1.00 69.10 152 A 1 
ATOM 1183 O O   . PRO A 1 152 ? 3.134   8.192   1.066   1.00 67.35 152 A 1 
ATOM 1184 C CB  . PRO A 1 152 ? 3.125   7.802   4.045   1.00 64.08 152 A 1 
ATOM 1185 C CG  . PRO A 1 152 ? 3.267   8.957   5.034   1.00 62.14 152 A 1 
ATOM 1186 C CD  . PRO A 1 152 ? 3.902   10.063  4.195   1.00 65.98 152 A 1 
ATOM 1187 N N   . PRO A 1 153 ? 4.673   6.546   1.100   1.00 68.91 153 A 1 
ATOM 1188 C CA  . PRO A 1 153 ? 4.470   6.148   -0.294  1.00 67.69 153 A 1 
ATOM 1189 C C   . PRO A 1 153 ? 3.010   5.864   -0.646  1.00 69.79 153 A 1 
ATOM 1190 O O   . PRO A 1 153 ? 2.551   6.190   -1.738  1.00 67.52 153 A 1 
ATOM 1191 C CB  . PRO A 1 153 ? 5.333   4.899   -0.481  1.00 64.30 153 A 1 
ATOM 1192 C CG  . PRO A 1 153 ? 6.470   5.108   0.507   1.00 62.37 153 A 1 
ATOM 1193 C CD  . PRO A 1 153 ? 5.783   5.808   1.677   1.00 66.41 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? 2.243   5.317   0.293   1.00 69.93 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? 0.825   5.034   0.086   1.00 68.17 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? -0.083  6.283   0.089   1.00 69.58 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? -1.276  6.153   -0.186  1.00 65.77 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? 0.397   3.990   1.105   1.00 64.98 154 A 1 
ATOM 1199 N N   . ARG A 1 155 ? 0.457   7.478   0.351   1.00 70.34 155 A 1 
ATOM 1200 C CA  . ARG A 1 155 ? -0.200  8.775   0.096   1.00 70.71 155 A 1 
ATOM 1201 C C   . ARG A 1 155 ? 0.105   9.331   -1.304  1.00 72.28 155 A 1 
ATOM 1202 O O   . ARG A 1 155 ? -0.458  10.352  -1.679  1.00 69.62 155 A 1 
ATOM 1203 C CB  . ARG A 1 155 ? 0.146   9.796   1.200   1.00 68.90 155 A 1 
ATOM 1204 C CG  . ARG A 1 155 ? -0.429  9.397   2.574   1.00 64.56 155 A 1 
ATOM 1205 C CD  . ARG A 1 155 ? -0.209  10.490  3.630   1.00 62.88 155 A 1 
ATOM 1206 N NE  . ARG A 1 155 ? -0.822  10.108  4.925   1.00 58.33 155 A 1 
ATOM 1207 C CZ  . ARG A 1 155 ? -0.659  10.665  6.123   1.00 52.61 155 A 1 
ATOM 1208 N NH1 . ARG A 1 155 ? 0.073   11.721  6.349   1.00 50.09 155 A 1 
ATOM 1209 N NH2 . ARG A 1 155 ? -1.245  10.146  7.162   1.00 47.81 155 A 1 
ATOM 1210 N N   . ASP A 1 156 ? 0.958   8.666   -2.075  1.00 72.47 156 A 1 
ATOM 1211 C CA  . ASP A 1 156 ? 1.234   9.026   -3.462  1.00 73.22 156 A 1 
ATOM 1212 C C   . ASP A 1 156 ? 0.148   8.468   -4.392  1.00 75.14 156 A 1 
ATOM 1213 O O   . ASP A 1 156 ? -0.140  7.267   -4.415  1.00 74.67 156 A 1 
ATOM 1214 C CB  . ASP A 1 156 ? 2.641   8.556   -3.862  1.00 70.98 156 A 1 
ATOM 1215 C CG  . ASP A 1 156 ? 3.128   9.108   -5.209  1.00 66.64 156 A 1 
ATOM 1216 O OD1 . ASP A 1 156 ? 2.288   9.490   -6.052  1.00 64.35 156 A 1 
ATOM 1217 O OD2 . ASP A 1 156 ? 4.360   9.100   -5.416  1.00 62.53 156 A 1 
ATOM 1218 N N   . ILE A 1 157 ? -0.449  9.354   -5.173  1.00 74.08 157 A 1 
ATOM 1219 C CA  . ILE A 1 157 ? -1.473  9.003   -6.150  1.00 74.05 157 A 1 
ATOM 1220 C C   . ILE A 1 157 ? -0.928  8.075   -7.240  1.00 75.54 157 A 1 
ATOM 1221 O O   . ILE A 1 157 ? -1.636  7.165   -7.673  1.00 74.02 157 A 1 
ATOM 1222 C CB  . ILE A 1 157 ? -2.119  10.287  -6.716  1.00 71.56 157 A 1 
ATOM 1223 C CG1 . ILE A 1 157 ? -3.466  9.943   -7.383  1.00 65.08 157 A 1 
ATOM 1224 C CG2 . ILE A 1 157 ? -1.184  11.052  -7.663  1.00 62.62 157 A 1 
ATOM 1225 C CD1 . ILE A 1 157 ? -4.373  11.165  -7.583  1.00 56.87 157 A 1 
ATOM 1226 N N   . ASN A 1 158 ? 0.344   8.234   -7.633  1.00 75.40 158 A 1 
ATOM 1227 C CA  . ASN A 1 158 ? 0.977   7.411   -8.661  1.00 75.21 158 A 1 
ATOM 1228 C C   . ASN A 1 158 ? 1.166   5.970   -8.185  1.00 77.17 158 A 1 
ATOM 1229 O O   . ASN A 1 158 ? 0.814   5.028   -8.900  1.00 76.69 158 A 1 
ATOM 1230 C CB  . ASN A 1 158 ? 2.323   8.035   -9.058  1.00 73.26 158 A 1 
ATOM 1231 C CG  . ASN A 1 158 ? 2.164   9.403   -9.689  1.00 67.30 158 A 1 
ATOM 1232 O OD1 . ASN A 1 158 ? 1.344   9.608   -10.563 1.00 61.07 158 A 1 
ATOM 1233 N ND2 . ASN A 1 158 ? 2.941   10.372  -9.269  1.00 60.38 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? 1.654   5.777   -6.951  1.00 75.09 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? 1.775   4.444   -6.359  1.00 76.30 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? 0.401   3.805   -6.165  1.00 76.95 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? 0.216   2.630   -6.481  1.00 76.40 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? 2.540   4.519   -5.025  1.00 76.57 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? 2.781   3.128   -4.398  1.00 73.40 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? 3.779   2.292   -5.205  1.00 70.14 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? 3.322   3.258   -2.984  1.00 69.36 159 A 1 
ATOM 1242 N N   . THR A 1 160 ? -0.575  4.572   -5.685  1.00 78.01 160 A 1 
ATOM 1243 C CA  . THR A 1 160 ? -1.943  4.073   -5.475  1.00 77.28 160 A 1 
ATOM 1244 C C   . THR A 1 160 ? -2.589  3.647   -6.794  1.00 77.94 160 A 1 
ATOM 1245 O O   . THR A 1 160 ? -3.185  2.571   -6.868  1.00 77.39 160 A 1 
ATOM 1246 C CB  . THR A 1 160 ? -2.801  5.121   -4.755  1.00 75.85 160 A 1 
ATOM 1247 O OG1 . THR A 1 160 ? -2.188  5.457   -3.531  1.00 68.03 160 A 1 
ATOM 1248 C CG2 . THR A 1 160 ? -4.189  4.591   -4.417  1.00 67.12 160 A 1 
ATOM 1249 N N   . ALA A 1 161 ? -2.409  4.429   -7.863  1.00 78.25 161 A 1 
ATOM 1250 C CA  . ALA A 1 161 ? -2.865  4.083   -9.207  1.00 77.87 161 A 1 
ATOM 1251 C C   . ALA A 1 161 ? -2.157  2.829   -9.751  1.00 80.01 161 A 1 
ATOM 1252 O O   . ALA A 1 161 ? -2.818  1.923   -10.260 1.00 80.38 161 A 1 
ATOM 1253 C CB  . ALA A 1 161 ? -2.650  5.293   -10.121 1.00 76.98 161 A 1 
ATOM 1254 N N   . ALA A 1 162 ? -0.832  2.729   -9.584  1.00 79.94 162 A 1 
ATOM 1255 C CA  . ALA A 1 162 ? -0.071  1.546   -9.988  1.00 79.62 162 A 1 
ATOM 1256 C C   . ALA A 1 162 ? -0.539  0.280   -9.251  1.00 81.44 162 A 1 
ATOM 1257 O O   . ALA A 1 162 ? -0.755  -0.762  -9.874  1.00 81.85 162 A 1 
ATOM 1258 C CB  . ALA A 1 162 ? 1.421   1.821   -9.751  1.00 78.81 162 A 1 
ATOM 1259 N N   . MET A 1 163 ? -0.775  0.379   -7.942  1.00 79.96 163 A 1 
ATOM 1260 C CA  . MET A 1 163 ? -1.309  -0.716  -7.128  1.00 79.10 163 A 1 
ATOM 1261 C C   . MET A 1 163 ? -2.738  -1.097  -7.532  1.00 79.16 163 A 1 
ATOM 1262 O O   . MET A 1 163 ? -3.068  -2.286  -7.575  1.00 78.50 163 A 1 
ATOM 1263 C CB  . MET A 1 163 ? -1.251  -0.327  -5.642  1.00 78.76 163 A 1 
ATOM 1264 C CG  . MET A 1 163 ? 0.183   -0.311  -5.098  1.00 74.92 163 A 1 
ATOM 1265 S SD  . MET A 1 163 ? 1.036   -1.913  -5.093  1.00 70.73 163 A 1 
ATOM 1266 C CE  . MET A 1 163 ? 0.070   -2.773  -3.833  1.00 61.12 163 A 1 
ATOM 1267 N N   . ALA A 1 164 ? -3.572  -0.122  -7.886  1.00 82.21 164 A 1 
ATOM 1268 C CA  . ALA A 1 164 ? -4.914  -0.376  -8.403  1.00 80.76 164 A 1 
ATOM 1269 C C   . ALA A 1 164 ? -4.863  -1.174  -9.712  1.00 82.40 164 A 1 
ATOM 1270 O O   . ALA A 1 164 ? -5.491  -2.233  -9.811  1.00 82.45 164 A 1 
ATOM 1271 C CB  . ALA A 1 164 ? -5.666  0.951   -8.561  1.00 79.54 164 A 1 
ATOM 1272 N N   . ILE A 1 165 ? -4.045  -0.733  -10.672 1.00 83.49 165 A 1 
ATOM 1273 C CA  . ILE A 1 165 ? -3.846  -1.421  -11.959 1.00 84.07 165 A 1 
ATOM 1274 C C   . ILE A 1 165 ? -3.286  -2.830  -11.736 1.00 85.21 165 A 1 
ATOM 1275 O O   . ILE A 1 165 ? -3.828  -3.794  -12.279 1.00 85.02 165 A 1 
ATOM 1276 C CB  . ILE A 1 165 ? -2.935  -0.579  -12.882 1.00 84.13 165 A 1 
ATOM 1277 C CG1 . ILE A 1 165 ? -3.646  0.733   -13.283 1.00 79.40 165 A 1 
ATOM 1278 C CG2 . ILE A 1 165 ? -2.543  -1.376  -14.144 1.00 78.21 165 A 1 
ATOM 1279 C CD1 . ILE A 1 165 ? -2.710  1.769   -13.922 1.00 71.31 165 A 1 
ATOM 1280 N N   . LEU A 1 166 ? -2.247  -2.970  -10.901 1.00 83.49 166 A 1 
ATOM 1281 C CA  . LEU A 1 166 ? -1.664  -4.268  -10.559 1.00 82.88 166 A 1 
ATOM 1282 C C   . LEU A 1 166 ? -2.720  -5.222  -10.002 1.00 83.58 166 A 1 
ATOM 1283 O O   . LEU A 1 166 ? -2.821  -6.368  -10.436 1.00 83.67 166 A 1 
ATOM 1284 C CB  . LEU A 1 166 ? -0.538  -4.053  -9.529  1.00 82.90 166 A 1 
ATOM 1285 C CG  . LEU A 1 166 ? 0.228   -5.352  -9.197  1.00 76.08 166 A 1 
ATOM 1286 C CD1 . LEU A 1 166 ? 1.306   -5.637  -10.240 1.00 70.48 166 A 1 
ATOM 1287 C CD2 . LEU A 1 166 ? 0.892   -5.240  -7.824  1.00 69.44 166 A 1 
ATOM 1288 N N   . SER A 1 167 ? -3.544  -4.750  -9.072  1.00 80.59 167 A 1 
ATOM 1289 C CA  . SER A 1 167 ? -4.584  -5.572  -8.458  1.00 78.10 167 A 1 
ATOM 1290 C C   . SER A 1 167 ? -5.649  -6.030  -9.463  1.00 78.92 167 A 1 
ATOM 1291 O O   . SER A 1 167 ? -6.071  -7.184  -9.417  1.00 77.89 167 A 1 
ATOM 1292 C CB  . SER A 1 167 ? -5.202  -4.834  -7.267  1.00 76.36 167 A 1 
ATOM 1293 O OG  . SER A 1 167 ? -6.121  -3.838  -7.674  1.00 67.34 167 A 1 
ATOM 1294 N N   . ILE A 1 168 ? -6.037  -5.173  -10.407 1.00 81.96 168 A 1 
ATOM 1295 C CA  . ILE A 1 168 ? -6.966  -5.522  -11.494 1.00 81.84 168 A 1 
ATOM 1296 C C   . ILE A 1 168 ? -6.335  -6.571  -12.404 1.00 83.64 168 A 1 
ATOM 1297 O O   . ILE A 1 168 ? -6.968  -7.582  -12.706 1.00 84.47 168 A 1 
ATOM 1298 C CB  . ILE A 1 168 ? -7.370  -4.270  -12.301 1.00 80.77 168 A 1 
ATOM 1299 C CG1 . ILE A 1 168 ? -8.224  -3.324  -11.438 1.00 76.03 168 A 1 
ATOM 1300 C CG2 . ILE A 1 168 ? -8.151  -4.648  -13.577 1.00 73.87 168 A 1 
ATOM 1301 C CD1 . ILE A 1 168 ? -8.308  -1.916  -12.036 1.00 68.49 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? -5.073  -6.366  -12.810 1.00 84.94 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? -4.358  -7.311  -13.663 1.00 84.89 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? -4.226  -8.681  -13.002 1.00 85.81 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? -4.459  -9.697  -13.657 1.00 85.85 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? -2.972  -6.748  -14.012 1.00 85.71 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? -2.983  -5.588  -15.022 1.00 80.52 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? -1.561  -5.042  -15.165 1.00 75.60 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? -3.471  -6.029  -16.403 1.00 75.07 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? -3.914  -8.732  -11.705 1.00 84.41 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? -3.807  -9.992  -10.955 1.00 82.97 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? -5.138  -10.734 -10.916 1.00 83.06 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? -5.158  -11.946 -11.132 1.00 82.30 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? -3.262  -9.741  -9.540  1.00 82.75 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? -3.374  -10.971 -8.628  1.00 77.34 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? -1.779  -9.369  -9.616  1.00 77.17 170 A 1 
ATOM 1317 N N   . VAL A 1 171 ? -6.250  -10.039 -10.694 1.00 83.36 171 A 1 
ATOM 1318 C CA  . VAL A 1 171 ? -7.586  -10.660 -10.695 1.00 81.74 171 A 1 
ATOM 1319 C C   . VAL A 1 171 ? -7.979  -11.120 -12.090 1.00 82.00 171 A 1 
ATOM 1320 O O   . VAL A 1 171 ? -8.430  -12.254 -12.257 1.00 81.27 171 A 1 
ATOM 1321 C CB  . VAL A 1 171 ? -8.628  -9.707  -10.106 1.00 80.40 171 A 1 
ATOM 1322 C CG1 . VAL A 1 171 ? -10.082 -10.128 -10.331 1.00 74.62 171 A 1 
ATOM 1323 C CG2 . VAL A 1 171 ? -8.398  -9.694  -8.592  1.00 75.32 171 A 1 
ATOM 1324 N N   . LEU A 1 172 ? -7.743  -10.291 -13.104 1.00 82.14 172 A 1 
ATOM 1325 C CA  . LEU A 1 172 ? -8.084  -10.613 -14.483 1.00 81.94 172 A 1 
ATOM 1326 C C   . LEU A 1 172 ? -7.264  -11.806 -14.991 1.00 83.02 172 A 1 
ATOM 1327 O O   . LEU A 1 172 ? -7.829  -12.784 -15.484 1.00 83.78 172 A 1 
ATOM 1328 C CB  . LEU A 1 172 ? -7.926  -9.332  -15.316 1.00 81.56 172 A 1 
ATOM 1329 C CG  . LEU A 1 172 ? -8.449  -9.453  -16.760 1.00 76.79 172 A 1 
ATOM 1330 C CD1 . LEU A 1 172 ? -8.975  -8.095  -17.228 1.00 72.58 172 A 1 
ATOM 1331 C CD2 . LEU A 1 172 ? -7.356  -9.887  -17.739 1.00 71.50 172 A 1 
ATOM 1332 N N   . ILE A 1 173 ? -5.940  -11.775 -14.814 1.00 86.89 173 A 1 
ATOM 1333 C CA  . ILE A 1 173 ? -5.052  -12.881 -15.200 1.00 86.38 173 A 1 
ATOM 1334 C C   . ILE A 1 173 ? -5.350  -14.120 -14.350 1.00 85.94 173 A 1 
ATOM 1335 O O   . ILE A 1 173 ? -5.393  -15.235 -14.878 1.00 84.84 173 A 1 
ATOM 1336 C CB  . ILE A 1 173 ? -3.569  -12.450 -15.085 1.00 87.62 173 A 1 
ATOM 1337 C CG1 . ILE A 1 173 ? -3.245  -11.331 -16.104 1.00 84.79 173 A 1 
ATOM 1338 C CG2 . ILE A 1 173 ? -2.622  -13.646 -15.304 1.00 83.09 173 A 1 
ATOM 1339 C CD1 . ILE A 1 173 ? -1.892  -10.647 -15.866 1.00 76.34 173 A 1 
ATOM 1340 N N   . GLY A 1 174 ? -5.581  -13.942 -13.047 1.00 85.37 174 A 1 
ATOM 1341 C CA  . GLY A 1 174 ? -5.940  -15.010 -12.122 1.00 82.51 174 A 1 
ATOM 1342 C C   . GLY A 1 174 ? -7.229  -15.718 -12.526 1.00 82.86 174 A 1 
ATOM 1343 O O   . GLY A 1 174 ? -7.234  -16.947 -12.648 1.00 80.40 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? -8.274  -14.960 -12.820 1.00 82.43 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? -9.566  -15.470 -13.283 1.00 80.43 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? -9.481  -16.141 -14.659 1.00 81.52 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? -9.957  -17.264 -14.837 1.00 80.29 175 A 1 
ATOM 1348 N N   . LEU A 1 176 ? -8.774  -15.529 -15.621 1.00 81.55 176 A 1 
ATOM 1349 C CA  . LEU A 1 176 ? -8.532  -16.124 -16.942 1.00 82.02 176 A 1 
ATOM 1350 C C   . LEU A 1 176 ? -7.741  -17.434 -16.857 1.00 82.51 176 A 1 
ATOM 1351 O O   . LEU A 1 176 ? -8.072  -18.405 -17.531 1.00 81.77 176 A 1 
ATOM 1352 C CB  . LEU A 1 176 ? -7.781  -15.125 -17.838 1.00 82.55 176 A 1 
ATOM 1353 C CG  . LEU A 1 176 ? -8.627  -13.950 -18.357 1.00 79.35 176 A 1 
ATOM 1354 C CD1 . LEU A 1 176 ? -7.730  -13.016 -19.175 1.00 74.36 176 A 1 
ATOM 1355 C CD2 . LEU A 1 176 ? -9.769  -14.416 -19.252 1.00 74.71 176 A 1 
ATOM 1356 N N   . ARG A 1 177 ? -6.722  -17.477 -15.997 1.00 86.47 177 A 1 
ATOM 1357 C CA  . ARG A 1 177 ? -5.929  -18.690 -15.767 1.00 85.58 177 A 1 
ATOM 1358 C C   . ARG A 1 177 ? -6.698  -19.755 -14.981 1.00 84.78 177 A 1 
ATOM 1359 O O   . ARG A 1 177 ? -6.371  -20.938 -15.081 1.00 82.31 177 A 1 
ATOM 1360 C CB  . ARG A 1 177 ? -4.614  -18.284 -15.080 1.00 85.09 177 A 1 
ATOM 1361 C CG  . ARG A 1 177 ? -3.569  -19.402 -15.096 1.00 77.60 177 A 1 
ATOM 1362 C CD  . ARG A 1 177 ? -2.248  -18.883 -14.521 1.00 75.83 177 A 1 
ATOM 1363 N NE  . ARG A 1 177 ? -1.193  -19.914 -14.576 1.00 69.41 177 A 1 
ATOM 1364 C CZ  . ARG A 1 177 ? 0.111   -19.707 -14.460 1.00 63.94 177 A 1 
ATOM 1365 N NH1 . ARG A 1 177 ? 0.608   -18.519 -14.248 1.00 59.67 177 A 1 
ATOM 1366 N NH2 . ARG A 1 177 ? 0.950   -20.701 -14.562 1.00 57.00 177 A 1 
ATOM 1367 N N   . ALA A 1 178 ? -7.700  -19.355 -14.197 1.00 83.62 178 A 1 
ATOM 1368 C CA  . ALA A 1 178 ? -8.536  -20.274 -13.441 1.00 82.97 178 A 1 
ATOM 1369 C C   . ALA A 1 178 ? -9.573  -20.978 -14.314 1.00 82.95 178 A 1 
ATOM 1370 O O   . ALA A 1 178 ? -9.717  -22.199 -14.223 1.00 80.11 178 A 1 
ATOM 1371 C CB  . ALA A 1 178 ? -9.211  -19.530 -12.284 1.00 81.54 178 A 1 
ATOM 1372 N N   . ARG A 1 179 ? -10.267 -20.212 -15.151 1.00 79.19 179 A 1 
ATOM 1373 C CA  . ARG A 1 179 ? -11.477 -20.654 -15.861 1.00 79.10 179 A 1 
ATOM 1374 C C   . ARG A 1 179 ? -11.299 -20.729 -17.382 1.00 80.38 179 A 1 
ATOM 1375 O O   . ARG A 1 179 ? -12.162 -21.262 -18.076 1.00 76.30 179 A 1 
ATOM 1376 C CB  . ARG A 1 179 ? -12.646 -19.734 -15.459 1.00 76.17 179 A 1 
ATOM 1377 C CG  . ARG A 1 179 ? -12.910 -19.684 -13.935 1.00 71.50 179 A 1 
ATOM 1378 C CD  . ARG A 1 179 ? -14.087 -18.760 -13.616 1.00 71.45 179 A 1 
ATOM 1379 N NE  . ARG A 1 179 ? -14.241 -18.503 -12.164 1.00 68.15 179 A 1 
ATOM 1380 C CZ  . ARG A 1 179 ? -15.334 -18.635 -11.430 1.00 64.71 179 A 1 
ATOM 1381 N NH1 . ARG A 1 179 ? -16.434 -19.136 -11.884 1.00 59.81 179 A 1 
ATOM 1382 N NH2 . ARG A 1 179 ? -15.349 -18.244 -10.188 1.00 57.71 179 A 1 
ATOM 1383 N N   . GLY A 1 180 ? -10.185 -20.213 -17.914 1.00 83.66 180 A 1 
ATOM 1384 C CA  . GLY A 1 180 ? -9.982  -19.973 -19.342 1.00 84.69 180 A 1 
ATOM 1385 C C   . GLY A 1 180 ? -10.884 -18.850 -19.880 1.00 85.69 180 A 1 
ATOM 1386 O O   . GLY A 1 180 ? -11.892 -18.501 -19.269 1.00 83.86 180 A 1 
ATOM 1387 N N   . LEU A 1 181 ? -10.555 -18.296 -21.055 1.00 83.13 181 A 1 
ATOM 1388 C CA  . LEU A 1 181 ? -11.313 -17.181 -21.663 1.00 83.27 181 A 1 
ATOM 1389 C C   . LEU A 1 181 ? -12.815 -17.483 -21.798 1.00 81.89 181 A 1 
ATOM 1390 O O   . LEU A 1 181 ? -13.655 -16.688 -21.389 1.00 80.28 181 A 1 
ATOM 1391 C CB  . LEU A 1 181 ? -10.715 -16.868 -23.050 1.00 83.70 181 A 1 
ATOM 1392 C CG  . LEU A 1 181 ? -9.404  -16.062 -23.010 1.00 77.42 181 A 1 
ATOM 1393 C CD1 . LEU A 1 181 ? -8.692  -16.144 -24.359 1.00 71.82 181 A 1 
ATOM 1394 C CD2 . LEU A 1 181 ? -9.664  -14.589 -22.703 1.00 73.21 181 A 1 
ATOM 1395 N N   . LYS A 1 182 ? -13.153 -18.672 -22.307 1.00 85.68 182 A 1 
ATOM 1396 C CA  . LYS A 1 182 ? -14.551 -19.078 -22.520 1.00 84.50 182 A 1 
ATOM 1397 C C   . LYS A 1 182 ? -15.306 -19.295 -21.204 1.00 82.80 182 A 1 
ATOM 1398 O O   . LYS A 1 182 ? -16.478 -18.948 -21.112 1.00 79.66 182 A 1 
ATOM 1399 C CB  . LYS A 1 182 ? -14.570 -20.327 -23.415 1.00 85.06 182 A 1 
ATOM 1400 C CG  . LYS A 1 182 ? -15.976 -20.661 -23.941 1.00 77.88 182 A 1 
ATOM 1401 C CD  . LYS A 1 182 ? -15.921 -21.844 -24.924 1.00 75.40 182 A 1 
ATOM 1402 C CE  . LYS A 1 182 ? -17.309 -22.141 -25.502 1.00 68.79 182 A 1 
ATOM 1403 N NZ  . LYS A 1 182 ? -17.277 -23.243 -26.497 1.00 60.38 182 A 1 
ATOM 1404 N N   . GLY A 1 183 ? -14.646 -19.869 -20.199 1.00 82.55 183 A 1 
ATOM 1405 C CA  . GLY A 1 183 ? -15.216 -20.075 -18.866 1.00 81.35 183 A 1 
ATOM 1406 C C   . GLY A 1 183 ? -15.375 -18.766 -18.097 1.00 81.78 183 A 1 
ATOM 1407 O O   . GLY A 1 183 ? -16.401 -18.567 -17.454 1.00 78.94 183 A 1 
ATOM 1408 N N   . TRP A 1 184 ? -14.409 -17.852 -18.239 1.00 79.17 184 A 1 
ATOM 1409 C CA  . TRP A 1 184 ? -14.449 -16.521 -17.645 1.00 78.12 184 A 1 
ATOM 1410 C C   . TRP A 1 184 ? -15.613 -15.689 -18.202 1.00 77.82 184 A 1 
ATOM 1411 O O   . TRP A 1 184 ? -16.473 -15.271 -17.433 1.00 76.37 184 A 1 
ATOM 1412 C CB  . TRP A 1 184 ? -13.090 -15.851 -17.835 1.00 77.78 184 A 1 
ATOM 1413 C CG  . TRP A 1 184 ? -12.950 -14.518 -17.172 1.00 75.55 184 A 1 
ATOM 1414 C CD1 . TRP A 1 184 ? -12.601 -14.301 -15.883 1.00 70.10 184 A 1 
ATOM 1415 C CD2 . TRP A 1 184 ? -13.167 -13.201 -17.754 1.00 73.58 184 A 1 
ATOM 1416 N NE1 . TRP A 1 184 ? -12.583 -12.948 -15.634 1.00 68.82 184 A 1 
ATOM 1417 C CE2 . TRP A 1 184 ? -12.929 -12.222 -16.748 1.00 70.74 184 A 1 
ATOM 1418 C CE3 . TRP A 1 184 ? -13.541 -12.739 -19.037 1.00 68.49 184 A 1 
ATOM 1419 C CZ2 . TRP A 1 184 ? -13.059 -10.845 -16.999 1.00 69.67 184 A 1 
ATOM 1420 C CZ3 . TRP A 1 184 ? -13.674 -11.362 -19.295 1.00 67.68 184 A 1 
ATOM 1421 C CH2 . TRP A 1 184 ? -13.438 -10.417 -18.283 1.00 66.87 184 A 1 
ATOM 1422 N N   . CYS A 1 185 ? -15.738 -15.577 -19.530 1.00 81.40 185 A 1 
ATOM 1423 C CA  . CYS A 1 185 ? -16.881 -14.891 -20.154 1.00 80.30 185 A 1 
ATOM 1424 C C   . CYS A 1 185 ? -18.233 -15.528 -19.780 1.00 79.23 185 A 1 
ATOM 1425 O O   . CYS A 1 185 ? -19.209 -14.822 -19.552 1.00 77.71 185 A 1 
ATOM 1426 C CB  . CYS A 1 185 ? -16.720 -14.908 -21.680 1.00 80.51 185 A 1 
ATOM 1427 S SG  . CYS A 1 185 ? -15.339 -13.852 -22.196 1.00 73.89 185 A 1 
ATOM 1428 N N   . LYS A 1 186 ? -18.298 -16.859 -19.693 1.00 81.97 186 A 1 
ATOM 1429 C CA  . LYS A 1 186 ? -19.520 -17.562 -19.273 1.00 80.53 186 A 1 
ATOM 1430 C C   . LYS A 1 186 ? -19.850 -17.323 -17.796 1.00 79.22 186 A 1 
ATOM 1431 O O   . LYS A 1 186 ? -21.023 -17.339 -17.444 1.00 76.54 186 A 1 
ATOM 1432 C CB  . LYS A 1 186 ? -19.386 -19.058 -19.603 1.00 80.28 186 A 1 
ATOM 1433 C CG  . LYS A 1 186 ? -20.712 -19.817 -19.431 1.00 73.73 186 A 1 
ATOM 1434 C CD  . LYS A 1 186 ? -20.570 -21.282 -19.868 1.00 71.65 186 A 1 
ATOM 1435 C CE  . LYS A 1 186 ? -21.925 -21.989 -19.737 1.00 64.64 186 A 1 
ATOM 1436 N NZ  . LYS A 1 186 ? -21.867 -23.412 -20.161 1.00 57.45 186 A 1 
ATOM 1437 N N   . ASN A 1 187 ? -18.831 -17.114 -16.944 1.00 77.14 187 A 1 
ATOM 1438 C CA  . ASN A 1 187 ? -19.025 -16.816 -15.527 1.00 75.51 187 A 1 
ATOM 1439 C C   . ASN A 1 187 ? -19.542 -15.391 -15.303 1.00 75.40 187 A 1 
ATOM 1440 O O   . ASN A 1 187 ? -20.421 -15.212 -14.473 1.00 72.68 187 A 1 
ATOM 1441 C CB  . ASN A 1 187 ? -17.729 -17.076 -14.756 1.00 73.42 187 A 1 
ATOM 1442 C CG  . ASN A 1 187 ? -18.035 -17.204 -13.279 1.00 68.04 187 A 1 
ATOM 1443 O OD1 . ASN A 1 187 ? -18.692 -18.147 -12.873 1.00 63.36 187 A 1 
ATOM 1444 N ND2 . ASN A 1 187 ? -17.580 -16.296 -12.451 1.00 62.97 187 A 1 
ATOM 1445 N N   . LEU A 1 188 ? -19.104 -14.411 -16.107 1.00 74.81 188 A 1 
ATOM 1446 C CA  . LEU A 1 188 ? -19.669 -13.051 -16.086 1.00 73.66 188 A 1 
ATOM 1447 C C   . LEU A 1 188 ? -21.184 -13.025 -16.365 1.00 74.60 188 A 1 
ATOM 1448 O O   . LEU A 1 188 ? -21.863 -12.078 -15.975 1.00 73.31 188 A 1 
ATOM 1449 C CB  . LEU A 1 188 ? -18.962 -12.152 -17.116 1.00 72.30 188 A 1 
ATOM 1450 C CG  . LEU A 1 188 ? -17.765 -11.360 -16.557 1.00 69.32 188 A 1 
ATOM 1451 C CD1 . LEU A 1 188 ? -16.495 -12.196 -16.516 1.00 65.64 188 A 1 
ATOM 1452 C CD2 . LEU A 1 188 ? -17.501 -10.135 -17.432 1.00 64.92 188 A 1 
ATOM 1453 N N   . LEU A 1 189 ? -21.707 -14.049 -17.033 1.00 76.20 189 A 1 
ATOM 1454 C CA  . LEU A 1 189 ? -23.126 -14.194 -17.381 1.00 75.51 189 A 1 
ATOM 1455 C C   . LEU A 1 189 ? -23.916 -15.072 -16.389 1.00 74.88 189 A 1 
ATOM 1456 O O   . LEU A 1 189 ? -25.113 -15.267 -16.588 1.00 71.71 189 A 1 
ATOM 1457 C CB  . LEU A 1 189 ? -23.205 -14.747 -18.818 1.00 75.86 189 A 1 
ATOM 1458 C CG  . LEU A 1 189 ? -22.778 -13.740 -19.900 1.00 74.31 189 A 1 
ATOM 1459 C CD1 . LEU A 1 189 ? -22.458 -14.482 -21.206 1.00 70.36 189 A 1 
ATOM 1460 C CD2 . LEU A 1 189 ? -23.899 -12.746 -20.196 1.00 70.13 189 A 1 
ATOM 1461 N N   . ARG A 1 190 ? -23.269 -15.638 -15.367 1.00 74.37 190 A 1 
ATOM 1462 C CA  . ARG A 1 190 ? -23.918 -16.493 -14.350 1.00 71.83 190 A 1 
ATOM 1463 C C   . ARG A 1 190 ? -24.085 -15.743 -13.018 1.00 69.00 190 A 1 
ATOM 1464 O O   . ARG A 1 190 ? -23.213 -14.944 -12.699 1.00 62.71 190 A 1 
ATOM 1465 C CB  . ARG A 1 190 ? -23.104 -17.783 -14.137 1.00 69.51 190 A 1 
ATOM 1466 C CG  . ARG A 1 190 ? -23.392 -18.841 -15.206 1.00 65.02 190 A 1 
ATOM 1467 C CD  . ARG A 1 190 ? -22.662 -20.139 -14.836 1.00 63.77 190 A 1 
ATOM 1468 N NE  . ARG A 1 190 ? -23.045 -21.269 -15.710 1.00 57.63 190 A 1 
ATOM 1469 C CZ  . ARG A 1 190 ? -22.767 -22.542 -15.466 1.00 52.31 190 A 1 
ATOM 1470 N NH1 . ARG A 1 190 ? -22.022 -22.906 -14.459 1.00 50.48 190 A 1 
ATOM 1471 N NH2 . ARG A 1 190 ? -23.246 -23.484 -16.219 1.00 47.79 190 A 1 
ATOM 1472 N N   . PRO A 1 191 ? -25.136 -15.995 -12.240 1.00 71.51 191 A 1 
ATOM 1473 C CA  . PRO A 1 191 ? -26.254 -16.923 -12.493 1.00 71.09 191 A 1 
ATOM 1474 C C   . PRO A 1 191 ? -27.353 -16.359 -13.409 1.00 72.81 191 A 1 
ATOM 1475 O O   . PRO A 1 191 ? -28.107 -17.126 -13.998 1.00 67.96 191 A 1 
ATOM 1476 C CB  . PRO A 1 191 ? -26.783 -17.275 -11.100 1.00 66.15 191 A 1 
ATOM 1477 C CG  . PRO A 1 191 ? -26.503 -16.015 -10.288 1.00 63.54 191 A 1 
ATOM 1478 C CD  . PRO A 1 191 ? -25.215 -15.473 -10.898 1.00 66.13 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? -27.409 -15.030 -13.598 1.00 75.26 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? -28.391 -14.357 -14.465 1.00 75.75 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? -27.655 -13.323 -15.336 1.00 76.61 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? -26.819 -12.592 -14.805 1.00 72.75 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? -29.503 -13.676 -13.625 1.00 73.26 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? -30.640 -13.136 -14.497 1.00 64.27 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? -30.148 -14.640 -12.620 1.00 66.55 192 A 1 
ATOM 1486 N N   . PRO A 1 193 ? -27.956 -13.179 -16.643 1.00 74.82 193 A 1 
ATOM 1487 C CA  . PRO A 1 193 ? -27.305 -12.181 -17.514 1.00 75.98 193 A 1 
ATOM 1488 C C   . PRO A 1 193 ? -27.452 -10.730 -17.026 1.00 76.60 193 A 1 
ATOM 1489 O O   . PRO A 1 193 ? -26.662 -9.866  -17.402 1.00 74.10 193 A 1 
ATOM 1490 C CB  . PRO A 1 193 ? -27.930 -12.394 -18.902 1.00 74.28 193 A 1 
ATOM 1491 C CG  . PRO A 1 193 ? -29.239 -13.131 -18.628 1.00 71.82 193 A 1 
ATOM 1492 C CD  . PRO A 1 193 ? -28.918 -13.961 -17.392 1.00 74.86 193 A 1 
ATOM 1493 N N   . MET A 1 194 ? -28.403 -10.472 -16.124 1.00 74.43 194 A 1 
ATOM 1494 C CA  . MET A 1 194 ? -28.587 -9.196  -15.426 1.00 73.99 194 A 1 
ATOM 1495 C C   . MET A 1 194 ? -27.460 -8.865  -14.418 1.00 74.11 194 A 1 
ATOM 1496 O O   . MET A 1 194 ? -27.335 -7.718  -14.013 1.00 70.04 194 A 1 
ATOM 1497 C CB  . MET A 1 194 ? -29.966 -9.231  -14.741 1.00 72.23 194 A 1 
ATOM 1498 C CG  . MET A 1 194 ? -30.509 -7.846  -14.397 1.00 66.26 194 A 1 
ATOM 1499 S SD  . MET A 1 194 ? -32.099 -7.863  -13.523 1.00 60.18 194 A 1 
ATOM 1500 C CE  . MET A 1 194 ? -33.218 -8.445  -14.824 1.00 51.76 194 A 1 
ATOM 1501 N N   . MET A 1 195 ? -26.611 -9.836  -14.024 1.00 72.18 195 A 1 
ATOM 1502 C CA  . MET A 1 195 ? -25.440 -9.592  -13.162 1.00 71.19 195 A 1 
ATOM 1503 C C   . MET A 1 195 ? -24.202 -9.092  -13.919 1.00 73.17 195 A 1 
ATOM 1504 O O   . MET A 1 195 ? -23.250 -8.646  -13.282 1.00 69.37 195 A 1 
ATOM 1505 C CB  . MET A 1 195 ? -25.086 -10.842 -12.350 1.00 66.80 195 A 1 
ATOM 1506 C CG  . MET A 1 195 ? -26.024 -11.025 -11.158 1.00 61.75 195 A 1 
ATOM 1507 S SD  . MET A 1 195 ? -25.452 -12.294 -10.015 1.00 57.52 195 A 1 
ATOM 1508 C CE  . MET A 1 195 ? -26.482 -11.943 -8.570  1.00 52.61 195 A 1 
ATOM 1509 N N   . LEU A 1 196 ? -24.191 -9.112  -15.238 1.00 70.19 196 A 1 
ATOM 1510 C CA  . LEU A 1 196 ? -23.078 -8.627  -16.059 1.00 70.87 196 A 1 
ATOM 1511 C C   . LEU A 1 196 ? -22.663 -7.180  -15.705 1.00 73.24 196 A 1 
ATOM 1512 O O   . LEU A 1 196 ? -21.470 -6.957  -15.505 1.00 72.45 196 A 1 
ATOM 1513 C CB  . LEU A 1 196 ? -23.425 -8.832  -17.542 1.00 69.02 196 A 1 
ATOM 1514 C CG  . LEU A 1 196 ? -22.211 -8.865  -18.491 1.00 64.79 196 A 1 
ATOM 1515 C CD1 . LEU A 1 196 ? -22.603 -9.570  -19.785 1.00 61.30 196 A 1 
ATOM 1516 C CD2 . LEU A 1 196 ? -21.710 -7.477  -18.887 1.00 61.02 196 A 1 
ATOM 1517 N N   . PRO A 1 197 ? -23.586 -6.204  -15.560 1.00 78.89 197 A 1 
ATOM 1518 C CA  . PRO A 1 197 ? -23.216 -4.868  -15.109 1.00 77.45 197 A 1 
ATOM 1519 C C   . PRO A 1 197 ? -22.615 -4.859  -13.699 1.00 76.79 197 A 1 
ATOM 1520 O O   . PRO A 1 197 ? -21.692 -4.086  -13.473 1.00 74.67 197 A 1 
ATOM 1521 C CB  . PRO A 1 197 ? -24.490 -4.021  -15.201 1.00 77.14 197 A 1 
ATOM 1522 C CG  . PRO A 1 197 ? -25.621 -5.037  -15.167 1.00 75.36 197 A 1 
ATOM 1523 C CD  . PRO A 1 197 ? -25.004 -6.238  -15.879 1.00 79.46 197 A 1 
ATOM 1524 N N   . PHE A 1 198 ? -23.045 -5.713  -12.771 1.00 75.77 198 A 1 
ATOM 1525 C CA  . PHE A 1 198 ? -22.483 -5.797  -11.419 1.00 72.75 198 A 1 
ATOM 1526 C C   . PHE A 1 198 ? -21.064 -6.369  -11.423 1.00 72.83 198 A 1 
ATOM 1527 O O   . PHE A 1 198 ? -20.183 -5.790  -10.794 1.00 70.12 198 A 1 
ATOM 1528 C CB  . PHE A 1 198 ? -23.401 -6.610  -10.502 1.00 71.84 198 A 1 
ATOM 1529 C CG  . PHE A 1 198 ? -24.605 -5.835  -10.018 1.00 68.34 198 A 1 
ATOM 1530 C CD1 . PHE A 1 198 ? -24.482 -4.997  -8.894  1.00 64.26 198 A 1 
ATOM 1531 C CD2 . PHE A 1 198 ? -25.842 -5.936  -10.676 1.00 63.90 198 A 1 
ATOM 1532 C CE1 . PHE A 1 198 ? -25.591 -4.268  -8.436  1.00 58.53 198 A 1 
ATOM 1533 C CE2 . PHE A 1 198 ? -26.950 -5.205  -10.221 1.00 58.38 198 A 1 
ATOM 1534 C CZ  . PHE A 1 198 ? -26.826 -4.371  -9.096  1.00 59.79 198 A 1 
ATOM 1535 N N   . ASN A 1 199 ? -20.809 -7.422  -12.201 1.00 73.74 199 A 1 
ATOM 1536 C CA  . ASN A 1 199 ? -19.469 -7.990  -12.358 1.00 71.31 199 A 1 
ATOM 1537 C C   . ASN A 1 199 ? -18.518 -7.011  -13.070 1.00 71.75 199 A 1 
ATOM 1538 O O   . ASN A 1 199 ? -17.327 -6.971  -12.780 1.00 70.20 199 A 1 
ATOM 1539 C CB  . ASN A 1 199 ? -19.578 -9.315  -13.130 1.00 68.81 199 A 1 
ATOM 1540 C CG  . ASN A 1 199 ? -20.278 -10.412 -12.343 1.00 64.03 199 A 1 
ATOM 1541 O OD1 . ASN A 1 199 ? -20.451 -10.353 -11.147 1.00 59.65 199 A 1 
ATOM 1542 N ND2 . ASN A 1 199 ? -20.698 -11.469 -12.995 1.00 58.82 199 A 1 
ATOM 1543 N N   . LEU A 1 200 ? -19.027 -6.189  -13.993 1.00 74.23 200 A 1 
ATOM 1544 C CA  . LEU A 1 200 ? -18.234 -5.123  -14.613 1.00 74.27 200 A 1 
ATOM 1545 C C   . LEU A 1 200 ? -18.003 -3.949  -13.647 1.00 75.08 200 A 1 
ATOM 1546 O O   . LEU A 1 200 ? -16.926 -3.357  -13.636 1.00 74.15 200 A 1 
ATOM 1547 C CB  . LEU A 1 200 ? -18.939 -4.662  -15.903 1.00 73.38 200 A 1 
ATOM 1548 C CG  . LEU A 1 200 ? -17.984 -3.965  -16.887 1.00 69.73 200 A 1 
ATOM 1549 C CD1 . LEU A 1 200 ? -17.120 -4.985  -17.633 1.00 65.85 200 A 1 
ATOM 1550 C CD2 . LEU A 1 200 ? -18.779 -3.174  -17.922 1.00 64.71 200 A 1 
ATOM 1551 N N   . LEU A 1 201 ? -18.998 -3.633  -12.822 1.00 77.99 201 A 1 
ATOM 1552 C CA  . LEU A 1 201 ? -18.937 -2.615  -11.774 1.00 76.12 201 A 1 
ATOM 1553 C C   . LEU A 1 201 ? -17.851 -2.942  -10.746 1.00 75.66 201 A 1 
ATOM 1554 O O   . LEU A 1 201 ? -17.199 -2.028  -10.263 1.00 72.93 201 A 1 
ATOM 1555 C CB  . LEU A 1 201 ? -20.318 -2.501  -11.095 1.00 75.76 201 A 1 
ATOM 1556 C CG  . LEU A 1 201 ? -20.572 -1.164  -10.375 1.00 70.62 201 A 1 
ATOM 1557 C CD1 . LEU A 1 201 ? -21.458 -0.256  -11.221 1.00 66.94 201 A 1 
ATOM 1558 C CD2 . LEU A 1 201 ? -21.299 -1.401  -9.050  1.00 65.80 201 A 1 
ATOM 1559 N N   . GLU A 1 202 ? -17.575 -4.224  -10.475 1.00 73.85 202 A 1 
ATOM 1560 C CA  . GLU A 1 202 ? -16.492 -4.667  -9.595  1.00 71.88 202 A 1 
ATOM 1561 C C   . GLU A 1 202 ? -15.127 -4.130  -10.054 1.00 72.58 202 A 1 
ATOM 1562 O O   . GLU A 1 202 ? -14.367 -3.562  -9.261  1.00 70.19 202 A 1 
ATOM 1563 C CB  . GLU A 1 202 ? -16.480 -6.201  -9.569  1.00 68.48 202 A 1 
ATOM 1564 C CG  . GLU A 1 202 ? -15.626 -6.753  -8.426  1.00 61.46 202 A 1 
ATOM 1565 C CD  . GLU A 1 202 ? -15.185 -8.193  -8.685  1.00 58.67 202 A 1 
ATOM 1566 O OE1 . GLU A 1 202 ? -14.000 -8.464  -8.360  1.00 53.34 202 A 1 
ATOM 1567 O OE2 . GLU A 1 202 ? -15.955 -8.953  -9.283  1.00 50.52 202 A 1 
ATOM 1568 N N   . TYR A 1 203 ? -14.846 -4.206  -11.368 1.00 72.68 203 A 1 
ATOM 1569 C CA  . TYR A 1 203 ? -13.607 -3.674  -11.944 1.00 72.23 203 A 1 
ATOM 1570 C C   . TYR A 1 203 ? -13.510 -2.145  -11.853 1.00 73.79 203 A 1 
ATOM 1571 O O   . TYR A 1 203 ? -12.404 -1.607  -11.819 1.00 72.98 203 A 1 
ATOM 1572 C CB  . TYR A 1 203 ? -13.459 -4.132  -13.400 1.00 70.89 203 A 1 
ATOM 1573 C CG  . TYR A 1 203 ? -13.202 -5.622  -13.546 1.00 69.49 203 A 1 
ATOM 1574 C CD1 . TYR A 1 203 ? -11.890 -6.130  -13.415 1.00 65.37 203 A 1 
ATOM 1575 C CD2 . TYR A 1 203 ? -14.269 -6.504  -13.781 1.00 64.44 203 A 1 
ATOM 1576 C CE1 . TYR A 1 203 ? -11.653 -7.516  -13.509 1.00 61.31 203 A 1 
ATOM 1577 C CE2 . TYR A 1 203 ? -14.040 -7.892  -13.868 1.00 61.27 203 A 1 
ATOM 1578 C CZ  . TYR A 1 203 ? -12.731 -8.399  -13.731 1.00 61.74 203 A 1 
ATOM 1579 O OH  . TYR A 1 203 ? -12.511 -9.744  -13.801 1.00 60.67 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? -14.643 -1.445  -11.786 1.00 77.30 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? -14.706 0.017   -11.626 1.00 76.95 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? -14.654 0.409   -10.140 1.00 77.52 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? -13.968 1.363   -9.766  1.00 76.47 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? -15.970 0.578   -12.322 1.00 77.93 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? -15.936 0.271   -13.838 1.00 73.37 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? -16.102 2.093   -12.084 1.00 72.15 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? -17.236 0.623   -14.579 1.00 66.36 204 A 1 
ATOM 1588 N N   . ILE A 1 205 ? -15.356 -0.335  -9.281  1.00 80.13 205 A 1 
ATOM 1589 C CA  . ILE A 1 205 ? -15.379 -0.105  -7.831  1.00 78.13 205 A 1 
ATOM 1590 C C   . ILE A 1 205 ? -13.982 -0.250  -7.238  1.00 77.49 205 A 1 
ATOM 1591 O O   . ILE A 1 205 ? -13.628 0.510   -6.345  1.00 74.60 205 A 1 
ATOM 1592 C CB  . ILE A 1 205 ? -16.382 -1.050  -7.130  1.00 77.44 205 A 1 
ATOM 1593 C CG1 . ILE A 1 205 ? -17.815 -0.536  -7.380  1.00 72.50 205 A 1 
ATOM 1594 C CG2 . ILE A 1 205 ? -16.133 -1.152  -5.613  1.00 70.74 205 A 1 
ATOM 1595 C CD1 . ILE A 1 205 ? -18.906 -1.474  -6.843  1.00 64.65 205 A 1 
ATOM 1596 N N   . ARG A 1 206 ? -13.168 -1.173  -7.731  1.00 74.84 206 A 1 
ATOM 1597 C CA  . ARG A 1 206 ? -11.849 -1.437  -7.155  1.00 72.62 206 A 1 
ATOM 1598 C C   . ARG A 1 206 ? -10.883 -0.241  -7.233  1.00 73.36 206 A 1 
ATOM 1599 O O   . ARG A 1 206 ? -10.404 0.169   -6.169  1.00 71.34 206 A 1 
ATOM 1600 C CB  . ARG A 1 206 ? -11.319 -2.745  -7.759  1.00 70.61 206 A 1 
ATOM 1601 C CG  . ARG A 1 206 ? -9.928  -3.055  -7.245  1.00 64.40 206 A 1 
ATOM 1602 C CD  . ARG A 1 206 ? -9.486  -4.394  -7.812  1.00 63.38 206 A 1 
ATOM 1603 N NE  . ARG A 1 206 ? -9.343  -5.368  -6.751  1.00 58.91 206 A 1 
ATOM 1604 C CZ  . ARG A 1 206 ? -8.994  -6.609  -6.902  1.00 53.29 206 A 1 
ATOM 1605 N NH1 . ARG A 1 206 ? -8.790  -7.129  -8.069  1.00 50.81 206 A 1 
ATOM 1606 N NH2 . ARG A 1 206 ? -8.841  -7.358  -5.853  1.00 49.96 206 A 1 
ATOM 1607 N N   . PRO A 1 207 ? -10.617 0.370   -8.409  1.00 74.63 207 A 1 
ATOM 1608 C CA  . PRO A 1 207 ? -9.847  1.612   -8.477  1.00 72.56 207 A 1 
ATOM 1609 C C   . PRO A 1 207 ? -10.498 2.734   -7.682  1.00 73.44 207 A 1 
ATOM 1610 O O   . PRO A 1 207 ? -9.819  3.439   -6.940  1.00 72.09 207 A 1 
ATOM 1611 C CB  . PRO A 1 207 ? -9.772  1.992   -9.959  1.00 71.30 207 A 1 
ATOM 1612 C CG  . PRO A 1 207 ? -10.038 0.692   -10.686 1.00 67.91 207 A 1 
ATOM 1613 C CD  . PRO A 1 207 ? -10.952 -0.082  -9.742  1.00 70.16 207 A 1 
ATOM 1614 N N   . THR A 1 208 ? -11.821 2.860   -7.777  1.00 77.92 208 A 1 
ATOM 1615 C CA  . THR A 1 208 ? -12.581 3.901   -7.077  1.00 77.87 208 A 1 
ATOM 1616 C C   . THR A 1 208 ? -12.432 3.771   -5.561  1.00 78.42 208 A 1 
ATOM 1617 O O   . THR A 1 208 ? -12.171 4.761   -4.885  1.00 76.85 208 A 1 
ATOM 1618 C CB  . THR A 1 208 ? -14.062 3.858   -7.480  1.00 77.92 208 A 1 
ATOM 1619 O OG1 . THR A 1 208 ? -14.177 3.975   -8.880  1.00 71.42 208 A 1 
ATOM 1620 C CG2 . THR A 1 208 ? -14.863 5.004   -6.883  1.00 71.69 208 A 1 
ATOM 1621 N N   . SER A 1 209 ? -12.516 2.556   -5.013  1.00 76.41 209 A 1 
ATOM 1622 C CA  . SER A 1 209 ? -12.318 2.274   -3.587  1.00 74.47 209 A 1 
ATOM 1623 C C   . SER A 1 209 ? -10.901 2.614   -3.121  1.00 74.92 209 A 1 
ATOM 1624 O O   . SER A 1 209 ? -10.730 3.156   -2.029  1.00 73.39 209 A 1 
ATOM 1625 C CB  . SER A 1 209 ? -12.624 0.802   -3.307  1.00 73.08 209 A 1 
ATOM 1626 O OG  . SER A 1 209 ? -12.413 0.476   -1.946  1.00 64.00 209 A 1 
ATOM 1627 N N   . MET A 1 210 ? -9.877  2.341   -3.944  1.00 71.90 210 A 1 
ATOM 1628 C CA  . MET A 1 210 ? -8.500  2.733   -3.620  1.00 71.67 210 A 1 
ATOM 1629 C C   . MET A 1 210 ? -8.315  4.249   -3.634  1.00 72.24 210 A 1 
ATOM 1630 O O   . MET A 1 210 ? -7.725  4.794   -2.700  1.00 69.59 210 A 1 
ATOM 1631 C CB  . MET A 1 210 ? -7.503  2.079   -4.579  1.00 70.66 210 A 1 
ATOM 1632 C CG  . MET A 1 210 ? -7.408  0.571   -4.361  1.00 66.84 210 A 1 
ATOM 1633 S SD  . MET A 1 210 ? -6.027  -0.144  -5.267  1.00 63.66 210 A 1 
ATOM 1634 C CE  . MET A 1 210 ? -6.432  -1.884  -5.092  1.00 56.83 210 A 1 
ATOM 1635 N N   . CYS A 1 211 ? -8.869  4.942   -4.628  1.00 74.62 211 A 1 
ATOM 1636 C CA  . CYS A 1 211 ? -8.846  6.401   -4.694  1.00 73.65 211 A 1 
ATOM 1637 C C   . CYS A 1 211 ? -9.601  7.026   -3.516  1.00 74.71 211 A 1 
ATOM 1638 O O   . CYS A 1 211 ? -9.056  7.883   -2.832  1.00 73.97 211 A 1 
ATOM 1639 C CB  . CYS A 1 211 ? -9.439  6.866   -6.026  1.00 71.37 211 A 1 
ATOM 1640 S SG  . CYS A 1 211 ? -8.361  6.373   -7.399  1.00 60.92 211 A 1 
ATOM 1641 N N   . LEU A 1 212 ? -10.822 6.559   -3.224  1.00 78.75 212 A 1 
ATOM 1642 C CA  . LEU A 1 212 ? -11.613 7.045   -2.090  1.00 77.88 212 A 1 
ATOM 1643 C C   . LEU A 1 212 ? -10.896 6.831   -0.759  1.00 77.40 212 A 1 
ATOM 1644 O O   . LEU A 1 212 ? -10.965 7.697   0.107   1.00 75.31 212 A 1 
ATOM 1645 C CB  . LEU A 1 212 ? -12.979 6.341   -2.056  1.00 79.07 212 A 1 
ATOM 1646 C CG  . LEU A 1 212 ? -13.973 6.813   -3.130  1.00 75.06 212 A 1 
ATOM 1647 C CD1 . LEU A 1 212 ? -15.220 5.930   -3.069  1.00 70.99 212 A 1 
ATOM 1648 C CD2 . LEU A 1 212 ? -14.405 8.263   -2.926  1.00 69.99 212 A 1 
ATOM 1649 N N   . ARG A 1 213 ? -10.165 5.714   -0.599  1.00 79.23 213 A 1 
ATOM 1650 C CA  . ARG A 1 213 ? -9.350  5.462   0.590   1.00 76.84 213 A 1 
ATOM 1651 C C   . ARG A 1 213 ? -8.205  6.460   0.698   1.00 76.67 213 A 1 
ATOM 1652 O O   . ARG A 1 213 ? -8.064  7.075   1.746   1.00 73.81 213 A 1 
ATOM 1653 C CB  . ARG A 1 213 ? -8.859  4.018   0.575   1.00 74.74 213 A 1 
ATOM 1654 C CG  . ARG A 1 213 ? -8.220  3.629   1.912   1.00 68.10 213 A 1 
ATOM 1655 C CD  . ARG A 1 213 ? -7.690  2.194   1.878   1.00 66.33 213 A 1 
ATOM 1656 N NE  . ARG A 1 213 ? -8.746  1.243   1.507   1.00 61.38 213 A 1 
ATOM 1657 C CZ  . ARG A 1 213 ? -8.642  0.264   0.630   1.00 54.53 213 A 1 
ATOM 1658 N NH1 . ARG A 1 213 ? -7.505  -0.075  0.095   1.00 51.23 213 A 1 
ATOM 1659 N NH2 . ARG A 1 213 ? -9.703  -0.382  0.256   1.00 50.14 213 A 1 
ATOM 1660 N N   . LEU A 1 214 ? -7.451  6.671   -0.383  1.00 73.60 214 A 1 
ATOM 1661 C CA  . LEU A 1 214 ? -6.377  7.666   -0.405  1.00 71.35 214 A 1 
ATOM 1662 C C   . LEU A 1 214 ? -6.900  9.063   -0.039  1.00 72.33 214 A 1 
ATOM 1663 O O   . LEU A 1 214 ? -6.341  9.724   0.836   1.00 71.02 214 A 1 
ATOM 1664 C CB  . LEU A 1 214 ? -5.715  7.658   -1.794  1.00 69.42 214 A 1 
ATOM 1665 C CG  . LEU A 1 214 ? -4.573  8.676   -1.941  1.00 63.86 214 A 1 
ATOM 1666 C CD1 . LEU A 1 214 ? -3.376  8.304   -1.071  1.00 60.55 214 A 1 
ATOM 1667 C CD2 . LEU A 1 214 ? -4.121  8.750   -3.395  1.00 59.44 214 A 1 
ATOM 1668 N N   . PHE A 1 215 ? -7.994  9.497   -0.658  1.00 74.61 215 A 1 
ATOM 1669 C CA  . PHE A 1 215 ? -8.617  10.783  -0.347  1.00 73.76 215 A 1 
ATOM 1670 C C   . PHE A 1 215 ? -9.168  10.840  1.076   1.00 74.41 215 A 1 
ATOM 1671 O O   . PHE A 1 215 ? -8.991  11.852  1.752   1.00 71.84 215 A 1 
ATOM 1672 C CB  . PHE A 1 215 ? -9.730  11.091  -1.359  1.00 71.88 215 A 1 
ATOM 1673 C CG  . PHE A 1 215 ? -9.224  11.584  -2.699  1.00 66.41 215 A 1 
ATOM 1674 C CD1 . PHE A 1 215 ? -8.583  12.834  -2.780  1.00 62.01 215 A 1 
ATOM 1675 C CD2 . PHE A 1 215 ? -9.395  10.814  -3.860  1.00 60.40 215 A 1 
ATOM 1676 C CE1 . PHE A 1 215 ? -8.098  13.297  -4.014  1.00 55.01 215 A 1 
ATOM 1677 C CE2 . PHE A 1 215 ? -8.908  11.277  -5.092  1.00 54.58 215 A 1 
ATOM 1678 C CZ  . PHE A 1 215 ? -8.254  12.517  -5.172  1.00 55.23 215 A 1 
ATOM 1679 N N   . GLY A 1 216 ? -9.809  9.766   1.549   1.00 79.29 216 A 1 
ATOM 1680 C CA  . GLY A 1 216 ? -10.317 9.650   2.915   1.00 76.53 216 A 1 
ATOM 1681 C C   . GLY A 1 216 ? -9.207  9.777   3.949   1.00 76.22 216 A 1 
ATOM 1682 O O   . GLY A 1 216 ? -9.369  10.510  4.923   1.00 73.43 216 A 1 
ATOM 1683 N N   . ASN A 1 217 ? -8.058  9.158   3.706   1.00 76.36 217 A 1 
ATOM 1684 C CA  . ASN A 1 217 ? -6.905  9.214   4.592   1.00 73.50 217 A 1 
ATOM 1685 C C   . ASN A 1 217 ? -6.293  10.621  4.639   1.00 73.52 217 A 1 
ATOM 1686 O O   . ASN A 1 217 ? -6.036  11.166  5.713   1.00 72.05 217 A 1 
ATOM 1687 C CB  . ASN A 1 217 ? -5.881  8.174   4.114   1.00 70.39 217 A 1 
ATOM 1688 C CG  . ASN A 1 217 ? -6.326  6.729   4.270   1.00 63.93 217 A 1 
ATOM 1689 O OD1 . ASN A 1 217 ? -7.473  6.392   4.494   1.00 59.20 217 A 1 
ATOM 1690 N ND2 . ASN A 1 217 ? -5.402  5.808   4.153   1.00 58.09 217 A 1 
ATOM 1691 N N   . ILE A 1 218 ? -6.112  11.249  3.471   1.00 72.80 218 A 1 
ATOM 1692 C CA  . ILE A 1 218 ? -5.537  12.598  3.385   1.00 72.71 218 A 1 
ATOM 1693 C C   . ILE A 1 218 ? -6.485  13.636  4.004   1.00 74.26 218 A 1 
ATOM 1694 O O   . ILE A 1 218 ? -6.081  14.415  4.868   1.00 73.67 218 A 1 
ATOM 1695 C CB  . ILE A 1 218 ? -5.171  12.938  1.919   1.00 70.22 218 A 1 
ATOM 1696 C CG1 . ILE A 1 218 ? -4.025  12.019  1.424   1.00 65.49 218 A 1 
ATOM 1697 C CG2 . ILE A 1 218 ? -4.745  14.412  1.782   1.00 63.85 218 A 1 
ATOM 1698 C CD1 . ILE A 1 218 ? -3.782  12.099  -0.092  1.00 59.73 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -7.746  13.643  3.578   1.00 75.51 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -8.739  14.611  4.050   1.00 76.35 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -9.155  14.340  5.495   1.00 77.48 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -9.281  15.280  6.277   1.00 76.13 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -9.975  14.597  3.131   1.00 75.65 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -9.725  15.101  1.697   1.00 70.20 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -10.999 14.907  0.868   1.00 65.66 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -9.362  16.586  1.668   1.00 64.82 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? -9.344  13.070  5.867   1.00 79.15 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? -9.696  12.671  7.227   1.00 77.32 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? -8.612  13.070  8.221   1.00 78.53 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? -8.915  13.720  9.218   1.00 76.64 220 A 1 
ATOM 1711 N N   . GLY A 1 221 ? -7.344  12.776  7.917   1.00 76.68 221 A 1 
ATOM 1712 C CA  . GLY A 1 221 ? -6.213  13.199  8.745   1.00 75.44 221 A 1 
ATOM 1713 C C   . GLY A 1 221 ? -6.143  14.716  8.902   1.00 77.06 221 A 1 
ATOM 1714 O O   . GLY A 1 221 ? -6.024  15.212  10.021  1.00 75.93 221 A 1 
ATOM 1715 N N   . LEU A 1 222 ? -6.312  15.465  7.814   1.00 74.22 222 A 1 
ATOM 1716 C CA  . LEU A 1 222 ? -6.309  16.932  7.841   1.00 75.33 222 A 1 
ATOM 1717 C C   . LEU A 1 222 ? -7.454  17.494  8.696   1.00 77.56 222 A 1 
ATOM 1718 O O   . LEU A 1 222 ? -7.218  18.339  9.559   1.00 77.51 222 A 1 
ATOM 1719 C CB  . LEU A 1 222 ? -6.338  17.448  6.393   1.00 73.53 222 A 1 
ATOM 1720 C CG  . LEU A 1 222 ? -6.262  18.986  6.250   1.00 65.24 222 A 1 
ATOM 1721 C CD1 . LEU A 1 222 ? -5.587  19.356  4.931   1.00 61.10 222 A 1 
ATOM 1722 C CD2 . LEU A 1 222 ? -7.648  19.647  6.231   1.00 60.12 222 A 1 
ATOM 1723 N N   . ILE A 1 223 ? -8.686  17.020  8.492   1.00 80.01 223 A 1 
ATOM 1724 C CA  . ILE A 1 223 ? -9.868  17.505  9.221   1.00 81.44 223 A 1 
ATOM 1725 C C   . ILE A 1 223 ? -9.747  17.190  10.713  1.00 83.15 223 A 1 
ATOM 1726 O O   . ILE A 1 223 ? -10.002 18.057  11.545  1.00 83.03 223 A 1 
ATOM 1727 C CB  . ILE A 1 223 ? -11.163 16.918  8.612   1.00 81.34 223 A 1 
ATOM 1728 C CG1 . ILE A 1 223 ? -11.403 17.515  7.204   1.00 77.60 223 A 1 
ATOM 1729 C CG2 . ILE A 1 223 ? -12.385 17.200  9.508   1.00 75.57 223 A 1 
ATOM 1730 C CD1 . ILE A 1 223 ? -12.464 16.759  6.389   1.00 69.86 223 A 1 
ATOM 1731 N N   . ILE A 1 224 ? -9.343  15.967  11.058  1.00 80.64 224 A 1 
ATOM 1732 C CA  . ILE A 1 224 ? -9.179  15.556  12.454  1.00 80.38 224 A 1 
ATOM 1733 C C   . ILE A 1 224 ? -8.120  16.421  13.142  1.00 81.40 224 A 1 
ATOM 1734 O O   . ILE A 1 224 ? -8.357  16.895  14.250  1.00 80.83 224 A 1 
ATOM 1735 C CB  . ILE A 1 224 ? -8.858  14.047  12.541  1.00 78.99 224 A 1 
ATOM 1736 C CG1 . ILE A 1 224 ? -10.101 13.215  12.139  1.00 74.97 224 A 1 
ATOM 1737 C CG2 . ILE A 1 224 ? -8.416  13.663  13.960  1.00 73.04 224 A 1 
ATOM 1738 C CD1 . ILE A 1 224 ? -9.801  11.728  11.901  1.00 67.70 224 A 1 
ATOM 1739 N N   . MET A 1 225 ? -6.987  16.675  12.486  1.00 77.99 225 A 1 
ATOM 1740 C CA  . MET A 1 225 ? -5.941  17.530  13.053  1.00 78.19 225 A 1 
ATOM 1741 C C   . MET A 1 225 ? -6.419  18.969  13.265  1.00 80.14 225 A 1 
ATOM 1742 O O   . MET A 1 225 ? -6.209  19.507  14.350  1.00 79.68 225 A 1 
ATOM 1743 C CB  . MET A 1 225 ? -4.681  17.483  12.181  1.00 75.76 225 A 1 
ATOM 1744 C CG  . MET A 1 225 ? -3.930  16.155  12.364  1.00 69.40 225 A 1 
ATOM 1745 S SD  . MET A 1 225 ? -3.398  15.767  14.058  1.00 64.34 225 A 1 
ATOM 1746 C CE  . MET A 1 225 ? -2.268  17.146  14.370  1.00 57.65 225 A 1 
ATOM 1747 N N   . LEU A 1 226 ? -7.142  19.554  12.316  1.00 80.20 226 A 1 
ATOM 1748 C CA  . LEU A 1 226 ? -7.725  20.893  12.472  1.00 80.35 226 A 1 
ATOM 1749 C C   . LEU A 1 226 ? -8.725  20.964  13.636  1.00 82.26 226 A 1 
ATOM 1750 O O   . LEU A 1 226 ? -8.738  21.935  14.395  1.00 81.76 226 A 1 
ATOM 1751 C CB  . LEU A 1 226 ? -8.424  21.307  11.164  1.00 79.37 226 A 1 
ATOM 1752 C CG  . LEU A 1 226 ? -7.480  21.685  10.005  1.00 73.50 226 A 1 
ATOM 1753 C CD1 . LEU A 1 226 ? -8.317  21.934  8.751   1.00 68.70 226 A 1 
ATOM 1754 C CD2 . LEU A 1 226 ? -6.678  22.954  10.299  1.00 67.91 226 A 1 
ATOM 1755 N N   . LEU A 1 227 ? -9.556  19.925  13.805  1.00 83.35 227 A 1 
ATOM 1756 C CA  . LEU A 1 227 ? -10.500 19.851  14.921  1.00 82.59 227 A 1 
ATOM 1757 C C   . LEU A 1 227 ? -9.781  19.723  16.270  1.00 83.21 227 A 1 
ATOM 1758 O O   . LEU A 1 227 ? -10.169 20.374  17.239  1.00 82.83 227 A 1 
ATOM 1759 C CB  . LEU A 1 227 ? -11.462 18.670  14.708  1.00 82.71 227 A 1 
ATOM 1760 C CG  . LEU A 1 227 ? -12.488 18.870  13.575  1.00 77.25 227 A 1 
ATOM 1761 C CD1 . LEU A 1 227 ? -13.245 17.561  13.347  1.00 71.79 227 A 1 
ATOM 1762 C CD2 . LEU A 1 227 ? -13.506 19.960  13.903  1.00 71.35 227 A 1 
ATOM 1763 N N   . ILE A 1 228 ? -8.734  18.907  16.337  1.00 82.15 228 A 1 
ATOM 1764 C CA  . ILE A 1 228 ? -7.937  18.723  17.553  1.00 80.78 228 A 1 
ATOM 1765 C C   . ILE A 1 228 ? -7.211  20.016  17.930  1.00 80.62 228 A 1 
ATOM 1766 O O   . ILE A 1 228 ? -7.272  20.419  19.089  1.00 78.87 228 A 1 
ATOM 1767 C CB  . ILE A 1 228 ? -6.974  17.528  17.385  1.00 79.87 228 A 1 
ATOM 1768 C CG1 . ILE A 1 228 ? -7.777  16.206  17.378  1.00 75.81 228 A 1 
ATOM 1769 C CG2 . ILE A 1 228 ? -5.931  17.484  18.512  1.00 75.56 228 A 1 
ATOM 1770 C CD1 . ILE A 1 228 ? -6.955  14.996  16.917  1.00 70.61 228 A 1 
ATOM 1771 N N   . GLU A 1 229 ? -6.577  20.688  16.974  1.00 80.58 229 A 1 
ATOM 1772 C CA  . GLU A 1 229 ? -5.897  21.969  17.208  1.00 78.32 229 A 1 
ATOM 1773 C C   . GLU A 1 229 ? -6.856  23.062  17.706  1.00 78.28 229 A 1 
ATOM 1774 O O   . GLU A 1 229 ? -6.467  23.899  18.519  1.00 75.21 229 A 1 
ATOM 1775 C CB  . GLU A 1 229 ? -5.204  22.433  15.915  1.00 75.15 229 A 1 
ATOM 1776 C CG  . GLU A 1 229 ? -3.928  21.629  15.616  1.00 68.17 229 A 1 
ATOM 1777 C CD  . GLU A 1 229 ? -3.228  22.053  14.310  1.00 66.56 229 A 1 
ATOM 1778 O OE1 . GLU A 1 229 ? -2.201  21.409  13.983  1.00 61.17 229 A 1 
ATOM 1779 O OE2 . GLU A 1 229 ? -3.681  23.023  13.665  1.00 59.95 229 A 1 
ATOM 1780 N N   . GLY A 1 230 ? -8.125  23.025  17.273  1.00 84.49 230 A 1 
ATOM 1781 C CA  . GLY A 1 230 ? -9.153  23.968  17.718  1.00 82.53 230 A 1 
ATOM 1782 C C   . GLY A 1 230 ? -9.692  23.725  19.133  1.00 83.07 230 A 1 
ATOM 1783 O O   . GLY A 1 230 ? -10.213 24.656  19.746  1.00 79.63 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -9.602  22.497  19.660  1.00 84.93 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? -10.256 22.084  20.919  1.00 83.22 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? -9.260  21.801  22.049  1.00 82.05 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? -9.602  21.940  23.224  1.00 79.57 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? -11.174 20.868  20.647  1.00 83.30 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? -11.869 20.325  21.907  1.00 75.58 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -12.295 21.231  19.661  1.00 76.24 231 A 1 
ATOM 1791 N N   . VAL A 1 232 ? -8.034  21.381  21.729  1.00 81.33 232 A 1 
ATOM 1792 C CA  . VAL A 1 232 ? -7.103  20.793  22.704  1.00 78.72 232 A 1 
ATOM 1793 C C   . VAL A 1 232 ? -5.898  21.704  22.966  1.00 77.89 232 A 1 
ATOM 1794 O O   . VAL A 1 232 ? -5.292  22.216  22.023  1.00 73.50 232 A 1 
ATOM 1795 C CB  . VAL A 1 232 ? -6.672  19.388  22.241  1.00 76.52 232 A 1 
ATOM 1796 C CG1 . VAL A 1 232 ? -5.796  18.701  23.287  1.00 68.75 232 A 1 
ATOM 1797 C CG2 . VAL A 1 232 ? -7.882  18.463  22.022  1.00 69.76 232 A 1 
ATOM 1798 N N   . PRO A 1 233 ? -5.480  21.889  24.246  1.00 74.05 233 A 1 
ATOM 1799 C CA  . PRO A 1 233 ? -4.306  22.691  24.580  1.00 71.52 233 A 1 
ATOM 1800 C C   . PRO A 1 233 ? -2.989  22.078  24.068  1.00 71.27 233 A 1 
ATOM 1801 O O   . PRO A 1 233 ? -2.847  20.865  23.901  1.00 66.68 233 A 1 
ATOM 1802 C CB  . PRO A 1 233 ? -4.340  22.856  26.104  1.00 67.82 233 A 1 
ATOM 1803 C CG  . PRO A 1 233 ? -5.144  21.650  26.589  1.00 65.15 233 A 1 
ATOM 1804 C CD  . PRO A 1 233 ? -6.131  21.411  25.460  1.00 67.57 233 A 1 
ATOM 1805 N N   . LEU A 1 234 ? -2.004  22.955  23.868  1.00 72.09 234 A 1 
ATOM 1806 C CA  . LEU A 1 234 ? -0.672  22.684  23.321  1.00 71.40 234 A 1 
ATOM 1807 C C   . LEU A 1 234 ? -0.000  21.448  23.956  1.00 72.77 234 A 1 
ATOM 1808 O O   . LEU A 1 234 ? 0.273   21.441  25.151  1.00 65.96 234 A 1 
ATOM 1809 C CB  . LEU A 1 234 ? 0.203   23.939  23.559  1.00 65.91 234 A 1 
ATOM 1810 C CG  . LEU A 1 234 ? -0.189  25.174  22.720  1.00 57.53 234 A 1 
ATOM 1811 C CD1 . LEU A 1 234 ? 0.355   26.452  23.360  1.00 54.40 234 A 1 
ATOM 1812 C CD2 . LEU A 1 234 ? 0.371   25.079  21.302  1.00 52.54 234 A 1 
ATOM 1813 N N   . GLY A 1 235 ? 0.299   20.420  23.141  1.00 73.92 235 A 1 
ATOM 1814 C CA  . GLY A 1 235 ? 1.082   19.228  23.514  1.00 73.08 235 A 1 
ATOM 1815 C C   . GLY A 1 235 ? 0.416   17.888  23.191  1.00 74.70 235 A 1 
ATOM 1816 O O   . GLY A 1 235 ? 1.117   16.918  22.910  1.00 70.72 235 A 1 
ATOM 1817 N N   . LEU A 1 236 ? -0.920  17.813  23.152  1.00 74.59 236 A 1 
ATOM 1818 C CA  . LEU A 1 236 ? -1.660  16.599  22.778  1.00 75.46 236 A 1 
ATOM 1819 C C   . LEU A 1 236 ? -1.757  16.354  21.252  1.00 76.85 236 A 1 
ATOM 1820 O O   . LEU A 1 236 ? -1.743  15.188  20.850  1.00 74.22 236 A 1 
ATOM 1821 C CB  . LEU A 1 236 ? -3.051  16.626  23.447  1.00 74.33 236 A 1 
ATOM 1822 C CG  . LEU A 1 236 ? -3.518  15.233  23.907  1.00 67.75 236 A 1 
ATOM 1823 C CD1 . LEU A 1 236 ? -2.888  14.864  25.252  1.00 64.50 236 A 1 
ATOM 1824 C CD2 . LEU A 1 236 ? -5.035  15.196  24.087  1.00 63.24 236 A 1 
ATOM 1825 N N   . PRO A 1 237 ? -1.822  17.395  20.397  1.00 75.96 237 A 1 
ATOM 1826 C CA  . PRO A 1 237 ? -1.969  17.217  18.949  1.00 73.92 237 A 1 
ATOM 1827 C C   . PRO A 1 237 ? -0.894  16.342  18.287  1.00 74.38 237 A 1 
ATOM 1828 O O   . PRO A 1 237 ? -1.269  15.474  17.500  1.00 72.93 237 A 1 
ATOM 1829 C CB  . PRO A 1 237 ? -2.027  18.625  18.346  1.00 72.54 237 A 1 
ATOM 1830 C CG  . PRO A 1 237 ? -2.551  19.485  19.489  1.00 68.37 237 A 1 
ATOM 1831 C CD  . PRO A 1 237 ? -1.973  18.813  20.730  1.00 71.26 237 A 1 
ATOM 1832 N N   . PRO A 1 238 ? 0.409   16.443  18.615  1.00 74.25 238 A 1 
ATOM 1833 C CA  . PRO A 1 238 ? 1.433   15.600  17.986  1.00 73.29 238 A 1 
ATOM 1834 C C   . PRO A 1 238 ? 1.277   14.104  18.295  1.00 74.35 238 A 1 
ATOM 1835 O O   . PRO A 1 238 ? 1.481   13.264  17.424  1.00 73.33 238 A 1 
ATOM 1836 C CB  . PRO A 1 238 ? 2.779   16.123  18.498  1.00 71.89 238 A 1 
ATOM 1837 C CG  . PRO A 1 238 ? 2.481   17.560  18.920  1.00 68.01 238 A 1 
ATOM 1838 C CD  . PRO A 1 238 ? 1.056   17.460  19.442  1.00 69.74 238 A 1 
ATOM 1839 N N   . VAL A 1 239 ? 0.892   13.761  19.537  1.00 76.29 239 A 1 
ATOM 1840 C CA  . VAL A 1 239 ? 0.697   12.363  19.962  1.00 77.27 239 A 1 
ATOM 1841 C C   . VAL A 1 239 ? -0.537  11.763  19.286  1.00 78.28 239 A 1 
ATOM 1842 O O   . VAL A 1 239 ? -0.494  10.631  18.806  1.00 78.48 239 A 1 
ATOM 1843 C CB  . VAL A 1 239 ? 0.576   12.266  21.497  1.00 77.69 239 A 1 
ATOM 1844 C CG1 . VAL A 1 239 ? 0.385   10.816  21.962  1.00 72.77 239 A 1 
ATOM 1845 C CG2 . VAL A 1 239 ? 1.831   12.817  22.188  1.00 74.39 239 A 1 
ATOM 1846 N N   . LEU A 1 240 ? -1.616  12.532  19.214  1.00 78.84 240 A 1 
ATOM 1847 C CA  . LEU A 1 240 ? -2.830  12.123  18.510  1.00 78.63 240 A 1 
ATOM 1848 C C   . LEU A 1 240 ? -2.596  11.998  17.002  1.00 79.02 240 A 1 
ATOM 1849 O O   . LEU A 1 240 ? -3.059  11.028  16.415  1.00 77.88 240 A 1 
ATOM 1850 C CB  . LEU A 1 240 ? -3.953  13.123  18.825  1.00 79.22 240 A 1 
ATOM 1851 C CG  . LEU A 1 240 ? -4.549  12.932  20.229  1.00 75.56 240 A 1 
ATOM 1852 C CD1 . LEU A 1 240 ? -5.411  14.132  20.597  1.00 71.91 240 A 1 
ATOM 1853 C CD2 . LEU A 1 240 ? -5.434  11.687  20.315  1.00 71.09 240 A 1 
ATOM 1854 N N   . SER A 1 241 ? -1.824  12.905  16.396  1.00 77.28 241 A 1 
ATOM 1855 C CA  . SER A 1 241 ? -1.426  12.796  14.985  1.00 75.51 241 A 1 
ATOM 1856 C C   . SER A 1 241 ? -0.696  11.485  14.711  1.00 76.03 241 A 1 
ATOM 1857 O O   . SER A 1 241 ? -1.082  10.749  13.809  1.00 75.01 241 A 1 
ATOM 1858 C CB  . SER A 1 241 ? -0.529  13.964  14.591  1.00 73.12 241 A 1 
ATOM 1859 O OG  . SER A 1 241 ? -0.240  13.941  13.206  1.00 62.64 241 A 1 
ATOM 1860 N N   . LEU A 1 242 ? 0.288   11.136  15.548  1.00 75.16 242 A 1 
ATOM 1861 C CA  . LEU A 1 242 ? 1.034   9.882   15.408  1.00 75.64 242 A 1 
ATOM 1862 C C   . LEU A 1 242 ? 0.127   8.653   15.560  1.00 77.43 242 A 1 
ATOM 1863 O O   . LEU A 1 242 ? 0.262   7.681   14.814  1.00 77.21 242 A 1 
ATOM 1864 C CB  . LEU A 1 242 ? 2.159   9.872   16.457  1.00 74.29 242 A 1 
ATOM 1865 C CG  . LEU A 1 242 ? 3.136   8.693   16.304  1.00 67.69 242 A 1 
ATOM 1866 C CD1 . LEU A 1 242 ? 4.010   8.850   15.063  1.00 63.93 242 A 1 
ATOM 1867 C CD2 . LEU A 1 242 ? 4.055   8.620   17.525  1.00 62.34 242 A 1 
ATOM 1868 N N   . TYR A 1 243 ? -0.808  8.695   16.512  1.00 80.20 243 A 1 
ATOM 1869 C CA  . TYR A 1 243 ? -1.791  7.630   16.715  1.00 79.82 243 A 1 
ATOM 1870 C C   . TYR A 1 243 ? -2.714  7.458   15.499  1.00 80.27 243 A 1 
ATOM 1871 O O   . TYR A 1 243 ? -2.915  6.332   15.037  1.00 79.67 243 A 1 
ATOM 1872 C CB  . TYR A 1 243 ? -2.593  7.930   17.987  1.00 80.11 243 A 1 
ATOM 1873 C CG  . TYR A 1 243 ? -3.764  6.992   18.205  1.00 77.91 243 A 1 
ATOM 1874 C CD1 . TYR A 1 243 ? -5.073  7.408   17.888  1.00 75.29 243 A 1 
ATOM 1875 C CD2 . TYR A 1 243 ? -3.546  5.700   18.716  1.00 74.35 243 A 1 
ATOM 1876 C CE1 . TYR A 1 243 ? -6.158  6.541   18.102  1.00 71.13 243 A 1 
ATOM 1877 C CE2 . TYR A 1 243 ? -4.631  4.828   18.930  1.00 70.95 243 A 1 
ATOM 1878 C CZ  . TYR A 1 243 ? -5.938  5.251   18.627  1.00 71.88 243 A 1 
ATOM 1879 O OH  . TYR A 1 243 ? -6.989  4.415   18.844  1.00 70.34 243 A 1 
ATOM 1880 N N   . PHE A 1 244 ? -3.243  8.557   14.963  1.00 78.38 244 A 1 
ATOM 1881 C CA  . PHE A 1 244 ? -4.097  8.512   13.776  1.00 77.69 244 A 1 
ATOM 1882 C C   . PHE A 1 244 ? -3.333  8.074   12.532  1.00 77.49 244 A 1 
ATOM 1883 O O   . PHE A 1 244 ? -3.841  7.228   11.801  1.00 75.62 244 A 1 
ATOM 1884 C CB  . PHE A 1 244 ? -4.786  9.863   13.554  1.00 77.72 244 A 1 
ATOM 1885 C CG  . PHE A 1 244 ? -5.942  10.124  14.502  1.00 75.94 244 A 1 
ATOM 1886 C CD1 . PHE A 1 244 ? -7.061  9.269   14.497  1.00 71.90 244 A 1 
ATOM 1887 C CD2 . PHE A 1 244 ? -5.914  11.216  15.387  1.00 71.93 244 A 1 
ATOM 1888 C CE1 . PHE A 1 244 ? -8.126  9.491   15.387  1.00 68.53 244 A 1 
ATOM 1889 C CE2 . PHE A 1 244 ? -6.982  11.438  16.276  1.00 68.76 244 A 1 
ATOM 1890 C CZ  . PHE A 1 244 ? -8.086  10.572  16.282  1.00 69.74 244 A 1 
ATOM 1891 N N   . ASP A 1 245 ? -2.104  8.559   12.328  1.00 77.90 245 A 1 
ATOM 1892 C CA  . ASP A 1 245 ? -1.253  8.116   11.222  1.00 75.89 245 A 1 
ATOM 1893 C C   . ASP A 1 245 ? -0.972  6.608   11.304  1.00 76.42 245 A 1 
ATOM 1894 O O   . ASP A 1 245 ? -1.060  5.903   10.299  1.00 75.52 245 A 1 
ATOM 1895 C CB  . ASP A 1 245 ? 0.069   8.908   11.219  1.00 73.62 245 A 1 
ATOM 1896 C CG  . ASP A 1 245 ? -0.026  10.335  10.656  1.00 68.70 245 A 1 
ATOM 1897 O OD1 . ASP A 1 245 ? -0.862  10.581  9.754   1.00 65.38 245 A 1 
ATOM 1898 O OD2 . ASP A 1 245 ? 0.840   11.160  11.017  1.00 63.70 245 A 1 
ATOM 1899 N N   . PHE A 1 246 ? -0.703  6.074   12.502  1.00 77.39 246 A 1 
ATOM 1900 C CA  . PHE A 1 246 ? -0.495  4.636   12.693  1.00 77.80 246 A 1 
ATOM 1901 C C   . PHE A 1 246 ? -1.762  3.816   12.411  1.00 79.50 246 A 1 
ATOM 1902 O O   . PHE A 1 246 ? -1.698  2.787   11.729  1.00 79.09 246 A 1 
ATOM 1903 C CB  . PHE A 1 246 ? 0.013   4.378   14.117  1.00 76.64 246 A 1 
ATOM 1904 C CG  . PHE A 1 246 ? 0.268   2.908   14.391  1.00 71.39 246 A 1 
ATOM 1905 C CD1 . PHE A 1 246 ? -0.706  2.123   15.038  1.00 67.12 246 A 1 
ATOM 1906 C CD2 . PHE A 1 246 ? 1.462   2.307   13.943  1.00 64.99 246 A 1 
ATOM 1907 C CE1 . PHE A 1 246 ? -0.485  0.750   15.242  1.00 59.46 246 A 1 
ATOM 1908 C CE2 . PHE A 1 246 ? 1.681   0.933   14.144  1.00 59.41 246 A 1 
ATOM 1909 C CZ  . PHE A 1 246 ? 0.708   0.154   14.793  1.00 59.94 246 A 1 
ATOM 1910 N N   . LEU A 1 247 ? -2.912  4.252   12.926  1.00 81.36 247 A 1 
ATOM 1911 C CA  . LEU A 1 247 ? -4.185  3.581   12.648  1.00 80.87 247 A 1 
ATOM 1912 C C   . LEU A 1 247 ? -4.540  3.625   11.166  1.00 80.36 247 A 1 
ATOM 1913 O O   . LEU A 1 247 ? -4.994  2.624   10.618  1.00 78.69 247 A 1 
ATOM 1914 C CB  . LEU A 1 247 ? -5.314  4.230   13.452  1.00 81.05 247 A 1 
ATOM 1915 C CG  . LEU A 1 247 ? -5.397  3.831   14.930  1.00 75.67 247 A 1 
ATOM 1916 C CD1 . LEU A 1 247 ? -6.699  4.427   15.466  1.00 71.28 247 A 1 
ATOM 1917 C CD2 . LEU A 1 247 ? -5.455  2.314   15.154  1.00 70.50 247 A 1 
ATOM 1918 N N   . ASP A 1 248 ? -4.309  4.766   10.518  1.00 80.54 248 A 1 
ATOM 1919 C CA  . ASP A 1 248 ? -4.582  4.953   9.100   1.00 78.43 248 A 1 
ATOM 1920 C C   . ASP A 1 248 ? -3.781  3.974   8.242   1.00 78.97 248 A 1 
ATOM 1921 O O   . ASP A 1 248 ? -4.336  3.243   7.419   1.00 77.29 248 A 1 
ATOM 1922 C CB  . ASP A 1 248 ? -4.284  6.410   8.732   1.00 75.61 248 A 1 
ATOM 1923 C CG  . ASP A 1 248 ? -4.775  6.694   7.325   1.00 69.76 248 A 1 
ATOM 1924 O OD1 . ASP A 1 248 ? -5.891  6.227   7.024   1.00 65.33 248 A 1 
ATOM 1925 O OD2 . ASP A 1 248 ? -4.061  7.339   6.532   1.00 63.82 248 A 1 
ATOM 1926 N N   . VAL A 1 249 ? -2.477  3.855   8.519   1.00 77.14 249 A 1 
ATOM 1927 C CA  . VAL A 1 249 ? -1.577  2.875   7.895   1.00 77.47 249 A 1 
ATOM 1928 C C   . VAL A 1 249 ? -2.090  1.445   8.058   1.00 79.22 249 A 1 
ATOM 1929 O O   . VAL A 1 249 ? -2.137  0.679   7.085   1.00 79.03 249 A 1 
ATOM 1930 C CB  . VAL A 1 249 ? -0.184  3.002   8.540   1.00 75.72 249 A 1 
ATOM 1931 C CG1 . VAL A 1 249 ? 0.751   1.840   8.190   1.00 70.81 249 A 1 
ATOM 1932 C CG2 . VAL A 1 249 ? 0.484   4.315   8.137   1.00 71.16 249 A 1 
ATOM 1933 N N   . LEU A 1 250 ? -2.472  1.079   9.274   1.00 80.50 250 A 1 
ATOM 1934 C CA  . LEU A 1 250 ? -2.944  -0.267  9.582   1.00 81.06 250 A 1 
ATOM 1935 C C   . LEU A 1 250 ? -4.249  -0.583  8.844   1.00 81.70 250 A 1 
ATOM 1936 O O   . LEU A 1 250 ? -4.356  -1.630  8.205   1.00 81.66 250 A 1 
ATOM 1937 C CB  . LEU A 1 250 ? -3.099  -0.398  11.107  1.00 81.23 250 A 1 
ATOM 1938 C CG  . LEU A 1 250 ? -3.550  -1.798  11.562  1.00 76.81 250 A 1 
ATOM 1939 C CD1 . LEU A 1 250 ? -2.498  -2.868  11.274  1.00 73.97 250 A 1 
ATOM 1940 C CD2 . LEU A 1 250 ? -3.828  -1.782  13.065  1.00 72.18 250 A 1 
ATOM 1941 N N   . ILE A 1 251 ? -5.213  0.332   8.900   1.00 83.90 251 A 1 
ATOM 1942 C CA  . ILE A 1 251 ? -6.503  0.188   8.216   1.00 82.75 251 A 1 
ATOM 1943 C C   . ILE A 1 251 ? -6.288  0.105   6.706   1.00 82.44 251 A 1 
ATOM 1944 O O   . ILE A 1 251 ? -6.862  -0.767  6.051   1.00 80.94 251 A 1 
ATOM 1945 C CB  . ILE A 1 251 ? -7.456  1.343   8.607   1.00 82.13 251 A 1 
ATOM 1946 C CG1 . ILE A 1 251 ? -7.880  1.205   10.090  1.00 79.40 251 A 1 
ATOM 1947 C CG2 . ILE A 1 251 ? -8.711  1.363   7.710   1.00 77.11 251 A 1 
ATOM 1948 C CD1 . ILE A 1 251 ? -8.571  2.454   10.656  1.00 71.54 251 A 1 
ATOM 1949 N N   . GLN A 1 252 ? -5.427  0.953   6.141   1.00 82.39 252 A 1 
ATOM 1950 C CA  . GLN A 1 252 ? -5.147  0.952   4.709   1.00 80.47 252 A 1 
ATOM 1951 C C   . GLN A 1 252 ? -4.557  -0.382  4.246   1.00 80.67 252 A 1 
ATOM 1952 O O   . GLN A 1 252 ? -5.058  -0.969  3.280   1.00 79.26 252 A 1 
ATOM 1953 C CB  . GLN A 1 252 ? -4.229  2.131   4.372   1.00 77.78 252 A 1 
ATOM 1954 C CG  . GLN A 1 252 ? -3.937  2.221   2.868   1.00 69.14 252 A 1 
ATOM 1955 C CD  . GLN A 1 252 ? -3.195  3.497   2.482   1.00 67.04 252 A 1 
ATOM 1956 O OE1 . GLN A 1 252 ? -2.896  4.356   3.281   1.00 59.44 252 A 1 
ATOM 1957 N NE2 . GLN A 1 252 ? -2.873  3.677   1.225   1.00 54.32 252 A 1 
ATOM 1958 N N   . ALA A 1 253 ? -3.531  -0.898  4.940   1.00 82.75 253 A 1 
ATOM 1959 C CA  . ALA A 1 253 ? -2.914  -2.182  4.614   1.00 82.45 253 A 1 
ATOM 1960 C C   . ALA A 1 253 ? -3.902  -3.353  4.773   1.00 83.09 253 A 1 
ATOM 1961 O O   . ALA A 1 253 ? -4.006  -4.211  3.891   1.00 82.59 253 A 1 
ATOM 1962 C CB  . ALA A 1 253 ? -1.675  -2.361  5.504   1.00 82.67 253 A 1 
ATOM 1963 N N   . MET A 1 254 ? -4.670  -3.361  5.859   1.00 84.94 254 A 1 
ATOM 1964 C CA  . MET A 1 254 ? -5.637  -4.419  6.156   1.00 84.77 254 A 1 
ATOM 1965 C C   . MET A 1 254 ? -6.792  -4.437  5.152   1.00 84.91 254 A 1 
ATOM 1966 O O   . MET A 1 254 ? -7.066  -5.475  4.555   1.00 84.10 254 A 1 
ATOM 1967 C CB  . MET A 1 254 ? -6.139  -4.250  7.594   1.00 84.71 254 A 1 
ATOM 1968 C CG  . MET A 1 254 ? -7.066  -5.389  8.024   1.00 75.82 254 A 1 
ATOM 1969 S SD  . MET A 1 254 ? -7.508  -5.363  9.785   1.00 70.87 254 A 1 
ATOM 1970 C CE  . MET A 1 254 ? -8.401  -3.791  9.897   1.00 59.85 254 A 1 
ATOM 1971 N N   . VAL A 1 255 ? -7.436  -3.298  4.911   1.00 84.55 255 A 1 
ATOM 1972 C CA  . VAL A 1 255 ? -8.588  -3.218  3.994   1.00 82.86 255 A 1 
ATOM 1973 C C   . VAL A 1 255 ? -8.163  -3.471  2.548   1.00 82.63 255 A 1 
ATOM 1974 O O   . VAL A 1 255 ? -8.877  -4.147  1.811   1.00 80.92 255 A 1 
ATOM 1975 C CB  . VAL A 1 255 ? -9.326  -1.873  4.133   1.00 81.73 255 A 1 
ATOM 1976 C CG1 . VAL A 1 255 ? -10.495 -1.756  3.147   1.00 76.90 255 A 1 
ATOM 1977 C CG2 . VAL A 1 255 ? -9.925  -1.686  5.530   1.00 77.00 255 A 1 
ATOM 1978 N N   . PHE A 1 256 ? -6.981  -2.994  2.132   1.00 81.27 256 A 1 
ATOM 1979 C CA  . PHE A 1 256 ? -6.439  -3.321  0.807   1.00 80.07 256 A 1 
ATOM 1980 C C   . PHE A 1 256 ? -6.265  -4.827  0.636   1.00 80.81 256 A 1 
ATOM 1981 O O   . PHE A 1 256 ? -6.720  -5.398  -0.358  1.00 80.19 256 A 1 
ATOM 1982 C CB  . PHE A 1 256 ? -5.096  -2.614  0.589   1.00 79.20 256 A 1 
ATOM 1983 C CG  . PHE A 1 256 ? -4.485  -2.885  -0.773  1.00 75.89 256 A 1 
ATOM 1984 C CD1 . PHE A 1 256 ? -3.836  -4.101  -1.047  1.00 71.14 256 A 1 
ATOM 1985 C CD2 . PHE A 1 256 ? -4.608  -1.930  -1.793  1.00 69.77 256 A 1 
ATOM 1986 C CE1 . PHE A 1 256 ? -3.343  -4.376  -2.337  1.00 65.06 256 A 1 
ATOM 1987 C CE2 . PHE A 1 256 ? -4.106  -2.200  -3.080  1.00 64.65 256 A 1 
ATOM 1988 C CZ  . PHE A 1 256 ? -3.482  -3.430  -3.354  1.00 66.97 256 A 1 
ATOM 1989 N N   . THR A 1 257 ? -5.618  -5.466  1.603   1.00 84.20 257 A 1 
ATOM 1990 C CA  . THR A 1 257 ? -5.329  -6.900  1.575   1.00 83.66 257 A 1 
ATOM 1991 C C   . THR A 1 257 ? -6.612  -7.716  1.603   1.00 83.83 257 A 1 
ATOM 1992 O O   . THR A 1 257 ? -6.775  -8.615  0.786   1.00 82.47 257 A 1 
ATOM 1993 C CB  . THR A 1 257 ? -4.424  -7.279  2.747   1.00 82.92 257 A 1 
ATOM 1994 O OG1 . THR A 1 257 ? -3.237  -6.523  2.661   1.00 73.91 257 A 1 
ATOM 1995 C CG2 . THR A 1 257 ? -4.033  -8.748  2.731   1.00 74.18 257 A 1 
ATOM 1996 N N   . PHE A 1 258 ? -7.540  -7.360  2.474   1.00 85.10 258 A 1 
ATOM 1997 C CA  . PHE A 1 258 ? -8.830  -8.028  2.605   1.00 83.50 258 A 1 
ATOM 1998 C C   . PHE A 1 258 ? -9.649  -7.965  1.314   1.00 83.66 258 A 1 
ATOM 1999 O O   . PHE A 1 258 ? -10.038 -9.004  0.783   1.00 83.00 258 A 1 
ATOM 2000 C CB  . PHE A 1 258 ? -9.589  -7.404  3.779   1.00 83.24 258 A 1 
ATOM 2001 C CG  . PHE A 1 258 ? -10.954 -8.018  3.997   1.00 78.27 258 A 1 
ATOM 2002 C CD1 . PHE A 1 258 ? -12.119 -7.334  3.601   1.00 72.31 258 A 1 
ATOM 2003 C CD2 . PHE A 1 258 ? -11.059 -9.290  4.590   1.00 71.49 258 A 1 
ATOM 2004 C CE1 . PHE A 1 258 ? -13.378 -7.917  3.809   1.00 65.78 258 A 1 
ATOM 2005 C CE2 . PHE A 1 258 ? -12.318 -9.872  4.793   1.00 65.38 258 A 1 
ATOM 2006 C CZ  . PHE A 1 258 ? -13.480 -9.185  4.407   1.00 67.06 258 A 1 
ATOM 2007 N N   . LEU A 1 259 ? -9.843  -6.770  0.757   1.00 82.98 259 A 1 
ATOM 2008 C CA  . LEU A 1 259 ? -10.575 -6.615  -0.505  1.00 81.08 259 A 1 
ATOM 2009 C C   . LEU A 1 259 ? -9.881  -7.352  -1.651  1.00 81.41 259 A 1 
ATOM 2010 O O   . LEU A 1 259 ? -10.532 -8.047  -2.426  1.00 80.15 259 A 1 
ATOM 2011 C CB  . LEU A 1 259 ? -10.725 -5.124  -0.851  1.00 79.79 259 A 1 
ATOM 2012 C CG  . LEU A 1 259 ? -11.685 -4.337  0.061   1.00 73.91 259 A 1 
ATOM 2013 C CD1 . LEU A 1 259 ? -11.644 -2.859  -0.333  1.00 69.17 259 A 1 
ATOM 2014 C CD2 . LEU A 1 259 ? -13.130 -4.820  -0.065  1.00 67.70 259 A 1 
ATOM 2015 N N   . THR A 1 260 ? -8.549  -7.256  -1.743  1.00 83.38 260 A 1 
ATOM 2016 C CA  . THR A 1 260 ? -7.797  -7.965  -2.788  1.00 82.27 260 A 1 
ATOM 2017 C C   . THR A 1 260 ? -7.932  -9.478  -2.641  1.00 82.57 260 A 1 
ATOM 2018 O O   . THR A 1 260 ? -8.056  -10.165 -3.651  1.00 81.78 260 A 1 
ATOM 2019 C CB  . THR A 1 260 ? -6.328  -7.536  -2.806  1.00 81.28 260 A 1 
ATOM 2020 O OG1 . THR A 1 260 ? -6.257  -6.138  -2.982  1.00 76.01 260 A 1 
ATOM 2021 C CG2 . THR A 1 260 ? -5.545  -8.138  -3.968  1.00 76.01 260 A 1 
ATOM 2022 N N   . THR A 1 261 ? -7.961  -9.990  -1.415  1.00 86.15 261 A 1 
ATOM 2023 C CA  . THR A 1 261 ? -8.192  -11.410 -1.124  1.00 85.73 261 A 1 
ATOM 2024 C C   . THR A 1 261 ? -9.570  -11.855 -1.591  1.00 85.30 261 A 1 
ATOM 2025 O O   . THR A 1 261 ? -9.649  -12.820 -2.342  1.00 83.83 261 A 1 
ATOM 2026 C CB  . THR A 1 261 ? -8.017  -11.701 0.372   1.00 85.68 261 A 1 
ATOM 2027 O OG1 . THR A 1 261 ? -6.693  -11.406 0.745   1.00 78.32 261 A 1 
ATOM 2028 C CG2 . THR A 1 261 ? -8.271  -13.157 0.736   1.00 79.41 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? -10.628 -11.136 -1.209  1.00 84.80 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? -12.002 -11.469 -1.607  1.00 82.51 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? -12.160 -11.525 -3.125  1.00 81.74 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? -12.646 -12.511 -3.668  1.00 80.05 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? -12.979 -10.436 -1.023  1.00 81.66 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? -13.195 -10.523 0.499   1.00 75.60 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? -14.176 -9.422  0.903   1.00 70.42 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? -13.773 -11.867 0.936   1.00 69.27 262 A 1 
ATOM 2037 N N   . PHE A 1 263 ? -11.654 -10.516 -3.823  1.00 81.35 263 A 1 
ATOM 2038 C CA  . PHE A 1 263 ? -11.782 -10.457 -5.271  1.00 79.07 263 A 1 
ATOM 2039 C C   . PHE A 1 263 ? -10.940 -11.516 -6.008  1.00 80.10 263 A 1 
ATOM 2040 O O   . PHE A 1 263 ? -11.337 -12.006 -7.063  1.00 79.15 263 A 1 
ATOM 2041 C CB  . PHE A 1 263 ? -11.348 -9.068  -5.706  1.00 77.51 263 A 1 
ATOM 2042 C CG  . PHE A 1 263 ? -12.200 -7.897  -5.271  1.00 73.67 263 A 1 
ATOM 2043 C CD1 . PHE A 1 263 ? -13.574 -7.885  -5.534  1.00 68.82 263 A 1 
ATOM 2044 C CD2 . PHE A 1 263 ? -11.589 -6.745  -4.743  1.00 68.24 263 A 1 
ATOM 2045 C CE1 . PHE A 1 263 ? -14.325 -6.720  -5.297  1.00 63.84 263 A 1 
ATOM 2046 C CE2 . PHE A 1 263 ? -12.339 -5.583  -4.509  1.00 63.98 263 A 1 
ATOM 2047 C CZ  . PHE A 1 263 ? -13.709 -5.565  -4.797  1.00 64.30 263 A 1 
ATOM 2048 N N   . ILE A 1 264 ? -9.753  -11.867 -5.491  1.00 82.36 264 A 1 
ATOM 2049 C CA  . ILE A 1 264 ? -8.976  -12.975 -6.058  1.00 82.99 264 A 1 
ATOM 2050 C C   . ILE A 1 264 ? -9.672  -14.304 -5.773  1.00 82.70 264 A 1 
ATOM 2051 O O   . ILE A 1 264 ? -9.717  -15.150 -6.664  1.00 81.80 264 A 1 
ATOM 2052 C CB  . ILE A 1 264 ? -7.515  -12.973 -5.557  1.00 83.55 264 A 1 
ATOM 2053 C CG1 . ILE A 1 264 ? -6.749  -11.762 -6.141  1.00 80.33 264 A 1 
ATOM 2054 C CG2 . ILE A 1 264 ? -6.780  -14.269 -5.957  1.00 79.86 264 A 1 
ATOM 2055 C CD1 . ILE A 1 264 ? -5.355  -11.553 -5.534  1.00 75.20 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -10.214 -14.486 -4.565  1.00 84.74 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -10.960 -15.681 -4.194  1.00 83.46 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -12.141 -15.894 -5.146  1.00 82.31 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -12.182 -16.917 -5.828  1.00 80.77 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -11.399 -15.568 -2.731  1.00 84.05 265 A 1 
ATOM 2061 N N   . GLU A 1 266 ? -12.990 -14.882 -5.324  1.00 81.39 266 A 1 
ATOM 2062 C CA  . GLU A 1 266 ? -14.134 -14.923 -6.243  1.00 78.71 266 A 1 
ATOM 2063 C C   . GLU A 1 266 ? -13.724 -15.209 -7.696  1.00 78.49 266 A 1 
ATOM 2064 O O   . GLU A 1 266 ? -14.329 -16.035 -8.392  1.00 75.79 266 A 1 
ATOM 2065 C CB  . GLU A 1 266 ? -14.877 -13.585 -6.138  1.00 75.70 266 A 1 
ATOM 2066 C CG  . GLU A 1 266 ? -16.165 -13.567 -6.973  1.00 66.05 266 A 1 
ATOM 2067 C CD  . GLU A 1 266 ? -16.984 -12.282 -6.802  1.00 63.55 266 A 1 
ATOM 2068 O OE1 . GLU A 1 266 ? -18.063 -12.226 -7.439  1.00 58.02 266 A 1 
ATOM 2069 O OE2 . GLU A 1 266 ? -16.557 -11.405 -6.025  1.00 56.51 266 A 1 
ATOM 2070 N N   . ALA A 1 267 ? -12.633 -14.593 -8.173  1.00 78.83 267 A 1 
ATOM 2071 C CA  . ALA A 1 267 ? -12.147 -14.825 -9.531  1.00 77.49 267 A 1 
ATOM 2072 C C   . ALA A 1 267 ? -11.631 -16.257 -9.743  1.00 77.61 267 A 1 
ATOM 2073 O O   . ALA A 1 267 ? -11.745 -16.812 -10.845 1.00 76.30 267 A 1 
ATOM 2074 C CB  . ALA A 1 267 ? -11.060 -13.792 -9.833  1.00 76.01 267 A 1 
ATOM 2075 N N   . VAL A 1 268 ? -11.026 -16.848 -8.717  1.00 79.31 268 A 1 
ATOM 2076 C CA  . VAL A 1 268 ? -10.292 -18.122 -8.789  1.00 78.29 268 A 1 
ATOM 2077 C C   . VAL A 1 268 ? -11.126 -19.323 -8.349  1.00 77.54 268 A 1 
ATOM 2078 O O   . VAL A 1 268 ? -10.828 -20.443 -8.780  1.00 74.36 268 A 1 
ATOM 2079 C CB  . VAL A 1 268 ? -8.985  -18.003 -7.986  1.00 77.10 268 A 1 
ATOM 2080 C CG1 . VAL A 1 268 ? -8.216  -19.321 -7.872  1.00 69.09 268 A 1 
ATOM 2081 C CG2 . VAL A 1 268 ? -8.033  -16.999 -8.664  1.00 70.17 268 A 1 
ATOM 2082 N N   . GLU A 1 269 ? -12.149 -19.108 -7.528  1.00 75.73 269 A 1 
ATOM 2083 C CA  . GLU A 1 269 ? -13.043 -20.150 -7.027  1.00 73.67 269 A 1 
ATOM 2084 C C   . GLU A 1 269 ? -13.821 -20.771 -8.188  1.00 72.14 269 A 1 
ATOM 2085 O O   . GLU A 1 269 ? -14.619 -20.126 -8.861  1.00 67.43 269 A 1 
ATOM 2086 C CB  . GLU A 1 269 ? -13.949 -19.566 -5.935  1.00 69.61 269 A 1 
ATOM 2087 C CG  . GLU A 1 269 ? -14.745 -20.654 -5.196  1.00 61.81 269 A 1 
ATOM 2088 C CD  . GLU A 1 269 ? -15.444 -20.116 -3.938  1.00 59.29 269 A 1 
ATOM 2089 O OE1 . GLU A 1 269 ? -15.647 -20.942 -3.025  1.00 54.22 269 A 1 
ATOM 2090 O OE2 . GLU A 1 269 ? -15.746 -18.905 -3.913  1.00 52.28 269 A 1 
ATOM 2091 N N   . VAL A 1 270 ? -13.524 -22.009 -8.476  1.00 68.99 270 A 1 
ATOM 2092 C CA  . VAL A 1 270 ? -14.266 -22.813 -9.452  1.00 66.54 270 A 1 
ATOM 2093 C C   . VAL A 1 270 ? -15.181 -23.710 -8.638  1.00 65.24 270 A 1 
ATOM 2094 O O   . VAL A 1 270 ? -14.676 -24.512 -7.856  1.00 59.04 270 A 1 
ATOM 2095 C CB  . VAL A 1 270 ? -13.318 -23.616 -10.368 1.00 61.11 270 A 1 
ATOM 2096 C CG1 . VAL A 1 270 ? -14.091 -24.371 -11.454 1.00 53.96 270 A 1 
ATOM 2097 C CG2 . VAL A 1 270 ? -12.308 -22.704 -11.083 1.00 55.75 270 A 1 
ATOM 2098 N N   . GLU A 1 271 ? -16.497 -23.549 -8.809  1.00 62.63 271 A 1 
ATOM 2099 C CA  . GLU A 1 271 ? -17.484 -24.495 -8.268  1.00 60.44 271 A 1 
ATOM 2100 C C   . GLU A 1 271 ? -17.051 -25.920 -8.637  1.00 59.14 271 A 1 
ATOM 2101 O O   . GLU A 1 271 ? -16.799 -26.204 -9.816  1.00 53.73 271 A 1 
ATOM 2102 C CB  . GLU A 1 271 ? -18.889 -24.212 -8.837  1.00 55.35 271 A 1 
ATOM 2103 C CG  . GLU A 1 271 ? -19.572 -22.965 -8.250  1.00 48.72 271 A 1 
ATOM 2104 C CD  . GLU A 1 271 ? -20.945 -22.661 -8.898  1.00 45.37 271 A 1 
ATOM 2105 O OE1 . GLU A 1 271 ? -21.762 -21.976 -8.257  1.00 42.18 271 A 1 
ATOM 2106 O OE2 . GLU A 1 271 ? -21.158 -23.055 -10.076 1.00 41.63 271 A 1 
ATOM 2107 N N   . GLN A 1 272 ? -16.853 -26.763 -7.625  1.00 61.62 272 A 1 
ATOM 2108 C CA  . GLN A 1 272 ? -16.537 -28.181 -7.798  1.00 59.69 272 A 1 
ATOM 2109 C C   . GLN A 1 272 ? -17.751 -28.964 -8.287  1.00 56.34 272 A 1 
ATOM 2110 O O   . GLN A 1 272 ? -18.865 -28.668 -7.807  1.00 50.90 272 A 1 
ATOM 2111 C CB  . GLN A 1 272 ? -16.000 -28.795 -6.492  1.00 54.67 272 A 1 
ATOM 2112 C CG  . GLN A 1 272 ? -14.573 -28.335 -6.177  1.00 48.54 272 A 1 
ATOM 2113 C CD  . GLN A 1 272 ? -13.947 -29.062 -4.980  1.00 45.25 272 A 1 
ATOM 2114 O OE1 . GLN A 1 272 ? -14.536 -29.854 -4.270  1.00 42.49 272 A 1 
ATOM 2115 N NE2 . GLN A 1 272 ? -12.677 -28.832 -4.711  1.00 41.05 272 A 1 
ATOM 2116 O OXT . GLN A 1 272 ? -17.488 -29.856 -9.130  1.00 45.06 272 A 1 
#
