# 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_if04743
#
_entry.id if04743
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n VAL 4   
1 n THR 5   
1 n VAL 6   
1 n ILE 7   
1 n SER 8   
1 n LEU 9   
1 n GLY 10  
1 n GLY 11  
1 n SER 12  
1 n ILE 13  
1 n ILE 14  
1 n ALA 15  
1 n PRO 16  
1 n ALA 17  
1 n GLU 18  
1 n VAL 19  
1 n ASP 20  
1 n VAL 21  
1 n PRO 22  
1 n PHE 23  
1 n LEU 24  
1 n LYS 25  
1 n ASP 26  
1 n PHE 27  
1 n ARG 28  
1 n SER 29  
1 n LEU 30  
1 n ILE 31  
1 n LYS 32  
1 n ASP 33  
1 n PHE 34  
1 n LEU 35  
1 n GLU 36  
1 n ARG 37  
1 n ASP 38  
1 n PRO 39  
1 n ALA 40  
1 n ARG 41  
1 n ARG 42  
1 n PHE 43  
1 n ILE 44  
1 n LEU 45  
1 n VAL 46  
1 n THR 47  
1 n GLY 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n PRO 52  
1 n ALA 53  
1 n ARG 54  
1 n VAL 55  
1 n TRP 56  
1 n GLN 57  
1 n ASN 58  
1 n ALA 59  
1 n TYR 60  
1 n ARG 61  
1 n ALA 62  
1 n ILE 63  
1 n CYS 64  
1 n PRO 65  
1 n GLU 66  
1 n ALA 67  
1 n ASP 68  
1 n ASP 69  
1 n GLY 70  
1 n GLU 71  
1 n ALA 72  
1 n ASP 73  
1 n TRP 74  
1 n ILE 75  
1 n GLY 76  
1 n VAL 77  
1 n MET 78  
1 n ALA 79  
1 n THR 80  
1 n ARG 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n ILE 87  
1 n LYS 88  
1 n ALA 89  
1 n VAL 90  
1 n MET 91  
1 n ALA 92  
1 n GLU 93  
1 n TRP 94  
1 n CYS 95  
1 n PRO 96  
1 n GLY 97  
1 n GLU 98  
1 n VAL 99  
1 n VAL 100 
1 n THR 101 
1 n ASP 102 
1 n PRO 103 
1 n SER 104 
1 n GLN 105 
1 n ALA 106 
1 n GLY 107 
1 n GLU 108 
1 n PHE 109 
1 n ALA 110 
1 n GLY 111 
1 n ARG 112 
1 n VAL 113 
1 n LEU 114 
1 n THR 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n TRP 119 
1 n LYS 120 
1 n PRO 121 
1 n GLY 122 
1 n PHE 123 
1 n SER 124 
1 n SER 125 
1 n ASP 126 
1 n PHE 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n LEU 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n ARG 135 
1 n PHE 136 
1 n GLY 137 
1 n ALA 138 
1 n GLY 139 
1 n LEU 140 
1 n LEU 141 
1 n ILE 142 
1 n ASN 143 
1 n LEU 144 
1 n SER 145 
1 n ASN 146 
1 n ILE 147 
1 n GLU 148 
1 n LYS 149 
1 n VAL 150 
1 n TYR 151 
1 n THR 152 
1 n ALA 153 
1 n ASP 154 
1 n PRO 155 
1 n LYS 156 
1 n THR 157 
1 n THR 158 
1 n PRO 159 
1 n ASP 160 
1 n ALA 161 
1 n LYS 162 
1 n PRO 163 
1 n ILE 164 
1 n ASP 165 
1 n SER 166 
1 n ILE 167 
1 n SER 168 
1 n TRP 169 
1 n ASP 170 
1 n ASP 171 
1 n PHE 172 
1 n ARG 173 
1 n ALA 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n ASP 178 
1 n GLU 179 
1 n TRP 180 
1 n VAL 181 
1 n PRO 182 
1 n GLY 183 
1 n LYS 184 
1 n ASN 185 
1 n VAL 186 
1 n PRO 187 
1 n PHE 188 
1 n ASP 189 
1 n PRO 190 
1 n VAL 191 
1 n ALA 192 
1 n SER 193 
1 n ARG 194 
1 n ARG 195 
1 n ALA 196 
1 n SER 197 
1 n GLU 198 
1 n LEU 199 
1 n GLY 200 
1 n LEU 201 
1 n LYS 202 
1 n VAL 203 
1 n ILE 204 
1 n CYS 205 
1 n ALA 206 
1 n ALA 207 
1 n GLY 208 
1 n ARG 209 
1 n ASN 210 
1 n LEU 211 
1 n PRO 212 
1 n ASN 213 
1 n LEU 214 
1 n ARG 215 
1 n LEU 216 
1 n ILE 217 
1 n LEU 218 
1 n GLU 219 
1 n GLY 220 
1 n LYS 221 
1 n PRO 222 
1 n PHE 223 
1 n THR 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n GLY 235 
1 n MET 236 
1 n ALA 237 
1 n VAL 238 
1 n ASN 239 
1 n GLY 240 
1 n HIS 241 
1 n VAL 242 
1 n ALA 243 
1 n GLY 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n GLY 248 
1 n SER 249 
1 n HIS 250 
1 n GLU 251 
1 n ASN 252 
1 n PRO 253 
1 n GLY 254 
1 n SER 255 
1 n SER 256 
1 n GLY 257 
1 n LEU 258 
1 n GLN 259 
1 n PRO 260 
1 n SER 261 
1 n ALA 262 
1 n GLY 263 
1 n GLY 264 
1 n ARG 265 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:21:37)"
_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 83.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.384  8.809   -16.018 1.00 46.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.561  7.935   -14.835 1.00 51.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.650  8.551   -13.977 1.00 56.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.698  9.779   -13.916 1.00 51.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.253  7.800   -14.034 1.00 48.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.162  7.065   -14.828 1.00 44.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.615  6.878   -13.900 1.00 40.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.530  6.226   -15.194 1.00 34.91 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.548  7.760   -13.387 1.00 69.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.518  8.300   -12.428 1.00 78.03 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.757  8.910   -11.245 1.00 83.47 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.700  8.403   -10.863 1.00 78.13 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.498  7.212   -11.956 1.00 67.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.809  6.263   -11.190 1.00 59.70 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -8.252  9.991   -10.667 1.00 86.04 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -7.655  10.598  -9.465  1.00 90.99 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -7.821  9.749   -8.189  1.00 94.15 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -7.610  10.258  -7.094  1.00 91.89 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -8.243  8.488   -8.322  1.00 96.48 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -8.546  7.571   -7.216  1.00 97.14 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -7.339  6.677   -6.923  1.00 97.17 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -6.809  6.010   -7.813  1.00 96.36 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -9.805  6.723   -7.501  1.00 96.77 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -10.189 5.874   -6.281  1.00 95.40 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -11.019 7.594   -7.860  1.00 95.32 4   A 1 
ATOM 26   N N   . THR A 1 5   ? -6.932  6.639   -5.662  1.00 97.70 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? -5.920  5.710   -5.133  1.00 97.92 5   A 1 
ATOM 28   C C   . THR A 1 5   ? -6.546  4.874   -4.020  1.00 98.16 5   A 1 
ATOM 29   O O   . THR A 1 5   ? -7.129  5.428   -3.087  1.00 98.01 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? -4.697  6.470   -4.598  1.00 97.61 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? -4.122  7.253   -5.619  1.00 96.29 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? -3.596  5.543   -4.076  1.00 96.63 5   A 1 
ATOM 33   N N   . VAL A 1 6   ? -6.410  3.551   -4.098  1.00 98.20 6   A 1 
ATOM 34   C CA  . VAL A 1 6   ? -6.817  2.648   -3.014  1.00 98.35 6   A 1 
ATOM 35   C C   . VAL A 1 6   ? -5.629  2.429   -2.078  1.00 98.34 6   A 1 
ATOM 36   O O   . VAL A 1 6   ? -4.515  2.182   -2.532  1.00 98.06 6   A 1 
ATOM 37   C CB  . VAL A 1 6   ? -7.366  1.314   -3.548  1.00 98.20 6   A 1 
ATOM 38   C CG1 . VAL A 1 6   ? -7.909  0.447   -2.403  1.00 97.57 6   A 1 
ATOM 39   C CG2 . VAL A 1 6   ? -8.509  1.537   -4.546  1.00 97.63 6   A 1 
ATOM 40   N N   . ILE A 1 7   ? -5.857  2.518   -0.775  1.00 98.32 7   A 1 
ATOM 41   C CA  . ILE A 1 7   ? -4.866  2.208   0.257   1.00 98.36 7   A 1 
ATOM 42   C C   . ILE A 1 7   ? -5.463  1.139   1.175   1.00 98.29 7   A 1 
ATOM 43   O O   . ILE A 1 7   ? -6.421  1.405   1.905   1.00 98.03 7   A 1 
ATOM 44   C CB  . ILE A 1 7   ? -4.421  3.477   1.028   1.00 98.35 7   A 1 
ATOM 45   C CG1 . ILE A 1 7   ? -3.920  4.584   0.065   1.00 98.02 7   A 1 
ATOM 46   C CG2 . ILE A 1 7   ? -3.327  3.097   2.045   1.00 98.16 7   A 1 
ATOM 47   C CD1 . ILE A 1 7   ? -3.462  5.881   0.751   1.00 97.38 7   A 1 
ATOM 48   N N   . SER A 1 8   ? -4.890  -0.063  1.150   1.00 97.47 8   A 1 
ATOM 49   C CA  . SER A 1 8   ? -5.177  -1.104  2.133   1.00 96.96 8   A 1 
ATOM 50   C C   . SER A 1 8   ? -4.349  -0.827  3.386   1.00 96.73 8   A 1 
ATOM 51   O O   . SER A 1 8   ? -3.115  -0.847  3.354   1.00 95.90 8   A 1 
ATOM 52   C CB  . SER A 1 8   ? -4.897  -2.499  1.549   1.00 96.03 8   A 1 
ATOM 53   O OG  . SER A 1 8   ? -5.248  -3.495  2.493   1.00 89.70 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? -5.023  -0.507  4.484   1.00 96.84 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? -4.436  -0.244  5.795   1.00 96.46 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? -4.487  -1.525  6.627   1.00 96.07 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? -5.516  -1.854  7.233   1.00 93.65 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? -5.186  0.911   6.487   1.00 95.28 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? -5.036  2.295   5.836   1.00 91.69 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? -5.952  3.292   6.553   1.00 89.53 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? -3.606  2.821   5.941   1.00 89.32 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? -3.368  -2.251  6.686   1.00 94.62 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? -3.254  -3.443  7.516   1.00 93.73 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? -3.702  -3.159  8.958   1.00 94.04 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? -3.257  -2.198  9.588   1.00 92.80 10  A 1 
ATOM 66   N N   . GLY A 1 11  ? -4.574  -4.009  9.510   1.00 94.86 11  A 1 
ATOM 67   C CA  . GLY A 1 11  ? -5.100  -3.772  10.864  1.00 94.99 11  A 1 
ATOM 68   C C   . GLY A 1 11  ? -4.004  -3.662  11.933  1.00 95.55 11  A 1 
ATOM 69   O O   . GLY A 1 11  ? -4.156  -2.929  12.909  1.00 94.52 11  A 1 
ATOM 70   N N   . SER A 1 12  ? -2.855  -4.321  11.725  1.00 95.50 12  A 1 
ATOM 71   C CA  . SER A 1 12  ? -1.696  -4.266  12.627  1.00 95.04 12  A 1 
ATOM 72   C C   . SER A 1 12  ? -0.911  -2.948  12.586  1.00 95.41 12  A 1 
ATOM 73   O O   . SER A 1 12  ? -0.060  -2.742  13.450  1.00 93.85 12  A 1 
ATOM 74   C CB  . SER A 1 12  ? -0.742  -5.429  12.325  1.00 93.33 12  A 1 
ATOM 75   O OG  . SER A 1 12  ? -1.385  -6.673  12.569  1.00 85.06 12  A 1 
ATOM 76   N N   . ILE A 1 13  ? -1.172  -2.057  11.610  1.00 96.05 13  A 1 
ATOM 77   C CA  . ILE A 1 13  ? -0.624  -0.691  11.621  1.00 96.11 13  A 1 
ATOM 78   C C   . ILE A 1 13  ? -1.605  0.304   12.253  1.00 96.88 13  A 1 
ATOM 79   O O   . ILE A 1 13  ? -1.167  1.246   12.896  1.00 96.21 13  A 1 
ATOM 80   C CB  . ILE A 1 13  ? -0.128  -0.232  10.229  1.00 94.59 13  A 1 
ATOM 81   C CG1 . ILE A 1 13  ? -1.248  -0.176  9.177   1.00 89.37 13  A 1 
ATOM 82   C CG2 . ILE A 1 13  ? 1.016   -1.158  9.750   1.00 87.59 13  A 1 
ATOM 83   C CD1 . ILE A 1 13  ? -0.893  0.594   7.917   1.00 79.62 13  A 1 
ATOM 84   N N   . ILE A 1 14  ? -2.919  0.058   12.142  1.00 96.68 14  A 1 
ATOM 85   C CA  . ILE A 1 14  ? -3.961  0.864   12.808  1.00 97.19 14  A 1 
ATOM 86   C C   . ILE A 1 14  ? -3.970  0.591   14.317  1.00 97.32 14  A 1 
ATOM 87   O O   . ILE A 1 14  ? -3.922  1.515   15.132  1.00 97.09 14  A 1 
ATOM 88   C CB  . ILE A 1 14  ? -5.355  0.561   12.205  1.00 97.37 14  A 1 
ATOM 89   C CG1 . ILE A 1 14  ? -5.395  0.833   10.683  1.00 96.68 14  A 1 
ATOM 90   C CG2 . ILE A 1 14  ? -6.455  1.375   12.920  1.00 96.68 14  A 1 
ATOM 91   C CD1 . ILE A 1 14  ? -6.674  0.318   10.009  1.00 95.60 14  A 1 
ATOM 92   N N   . ALA A 1 15  ? -4.050  -0.692  14.667  1.00 96.62 15  A 1 
ATOM 93   C CA  . ALA A 1 15  ? -4.158  -1.169  16.036  1.00 96.67 15  A 1 
ATOM 94   C C   . ALA A 1 15  ? -3.313  -2.444  16.203  1.00 96.29 15  A 1 
ATOM 95   O O   . ALA A 1 15  ? -3.826  -3.562  16.068  1.00 95.21 15  A 1 
ATOM 96   C CB  . ALA A 1 15  ? -5.646  -1.372  16.366  1.00 96.64 15  A 1 
ATOM 97   N N   . PRO A 1 16  ? -1.994  -2.320  16.466  1.00 96.48 16  A 1 
ATOM 98   C CA  . PRO A 1 16  ? -1.108  -3.471  16.645  1.00 95.56 16  A 1 
ATOM 99   C C   . PRO A 1 16  ? -1.472  -4.289  17.891  1.00 95.03 16  A 1 
ATOM 100  O O   . PRO A 1 16  ? -1.633  -5.510  17.794  1.00 93.10 16  A 1 
ATOM 101  C CB  . PRO A 1 16  ? 0.310   -2.882  16.704  1.00 94.86 16  A 1 
ATOM 102  C CG  . PRO A 1 16  ? 0.099   -1.431  17.142  1.00 94.58 16  A 1 
ATOM 103  C CD  . PRO A 1 16  ? -1.250  -1.068  16.535  1.00 96.22 16  A 1 
ATOM 104  N N   . ALA A 1 17  ? -1.651  -3.637  19.019  1.00 94.95 17  A 1 
ATOM 105  C CA  . ALA A 1 17  ? -2.222  -4.163  20.262  1.00 94.46 17  A 1 
ATOM 106  C C   . ALA A 1 17  ? -3.372  -3.249  20.707  1.00 94.88 17  A 1 
ATOM 107  O O   . ALA A 1 17  ? -4.511  -3.683  20.813  1.00 93.01 17  A 1 
ATOM 108  C CB  . ALA A 1 17  ? -1.116  -4.272  21.320  1.00 93.14 17  A 1 
ATOM 109  N N   . GLU A 1 18  ? -3.060  -1.959  20.850  1.00 95.25 18  A 1 
ATOM 110  C CA  . GLU A 1 18  ? -4.009  -0.855  20.996  1.00 95.37 18  A 1 
ATOM 111  C C   . GLU A 1 18  ? -3.975  0.031   19.744  1.00 96.07 18  A 1 
ATOM 112  O O   . GLU A 1 18  ? -3.144  -0.164  18.857  1.00 95.24 18  A 1 
ATOM 113  C CB  . GLU A 1 18  ? -3.659  -0.043  22.249  1.00 94.26 18  A 1 
ATOM 114  C CG  . GLU A 1 18  ? -3.759  -0.885  23.530  1.00 89.39 18  A 1 
ATOM 115  C CD  . GLU A 1 18  ? -3.465  -0.078  24.801  1.00 86.30 18  A 1 
ATOM 116  O OE1 . GLU A 1 18  ? -3.637  -0.669  25.889  1.00 77.21 18  A 1 
ATOM 117  O OE2 . GLU A 1 18  ? -3.070  1.106   24.680  1.00 79.10 18  A 1 
ATOM 118  N N   . VAL A 1 19  ? -4.877  1.020   19.666  1.00 96.86 19  A 1 
ATOM 119  C CA  . VAL A 1 19  ? -4.874  1.985   18.559  1.00 97.43 19  A 1 
ATOM 120  C C   . VAL A 1 19  ? -3.576  2.796   18.571  1.00 97.40 19  A 1 
ATOM 121  O O   . VAL A 1 19  ? -3.244  3.433   19.572  1.00 96.87 19  A 1 
ATOM 122  C CB  . VAL A 1 19  ? -6.100  2.910   18.629  1.00 97.32 19  A 1 
ATOM 123  C CG1 . VAL A 1 19  ? -6.077  3.967   17.517  1.00 95.94 19  A 1 
ATOM 124  C CG2 . VAL A 1 19  ? -7.402  2.107   18.479  1.00 95.79 19  A 1 
ATOM 125  N N   . ASP A 1 20  ? -2.880  2.836   17.434  1.00 97.49 20  A 1 
ATOM 126  C CA  . ASP A 1 20  ? -1.683  3.661   17.238  1.00 97.46 20  A 1 
ATOM 127  C C   . ASP A 1 20  ? -2.093  5.117   16.929  1.00 97.73 20  A 1 
ATOM 128  O O   . ASP A 1 20  ? -2.190  5.548   15.779  1.00 97.56 20  A 1 
ATOM 129  C CB  . ASP A 1 20  ? -0.784  3.019   16.165  1.00 97.07 20  A 1 
ATOM 130  C CG  . ASP A 1 20  ? 0.635   3.598   16.130  1.00 96.53 20  A 1 
ATOM 131  O OD1 . ASP A 1 20  ? 0.804   4.789   16.473  1.00 95.26 20  A 1 
ATOM 132  O OD2 . ASP A 1 20  ? 1.552   2.826   15.749  1.00 94.20 20  A 1 
ATOM 133  N N   . VAL A 1 21  ? -2.401  5.873   17.980  1.00 98.11 21  A 1 
ATOM 134  C CA  . VAL A 1 21  ? -2.867  7.269   17.871  1.00 98.29 21  A 1 
ATOM 135  C C   . VAL A 1 21  ? -1.850  8.184   17.167  1.00 98.31 21  A 1 
ATOM 136  O O   . VAL A 1 21  ? -2.271  8.931   16.277  1.00 98.17 21  A 1 
ATOM 137  C CB  . VAL A 1 21  ? -3.279  7.833   19.249  1.00 98.20 21  A 1 
ATOM 138  C CG1 . VAL A 1 21  ? -3.710  9.306   19.170  1.00 97.52 21  A 1 
ATOM 139  C CG2 . VAL A 1 21  ? -4.441  7.038   19.856  1.00 97.39 21  A 1 
ATOM 140  N N   . PRO A 1 22  ? -0.538  8.137   17.485  1.00 98.05 22  A 1 
ATOM 141  C CA  . PRO A 1 22  ? 0.471   8.907   16.757  1.00 98.02 22  A 1 
ATOM 142  C C   . PRO A 1 22  ? 0.461   8.623   15.251  1.00 98.11 22  A 1 
ATOM 143  O O   . PRO A 1 22  ? 0.362   9.558   14.454  1.00 97.96 22  A 1 
ATOM 144  C CB  . PRO A 1 22  ? 1.820   8.540   17.390  1.00 97.87 22  A 1 
ATOM 145  C CG  . PRO A 1 22  ? 1.447   8.151   18.815  1.00 96.72 22  A 1 
ATOM 146  C CD  . PRO A 1 22  ? 0.085   7.485   18.637  1.00 97.97 22  A 1 
ATOM 147  N N   . PHE A 1 23  ? 0.465   7.351   14.855  1.00 97.81 23  A 1 
ATOM 148  C CA  . PHE A 1 23  ? 0.396   6.963   13.447  1.00 97.66 23  A 1 
ATOM 149  C C   . PHE A 1 23  ? -0.852  7.533   12.761  1.00 97.95 23  A 1 
ATOM 150  O O   . PHE A 1 23  ? -0.742  8.138   11.697  1.00 97.89 23  A 1 
ATOM 151  C CB  . PHE A 1 23  ? 0.437   5.432   13.324  1.00 97.35 23  A 1 
ATOM 152  C CG  . PHE A 1 23  ? 0.066   4.940   11.938  1.00 97.12 23  A 1 
ATOM 153  C CD1 . PHE A 1 23  ? -1.238  4.481   11.674  1.00 96.35 23  A 1 
ATOM 154  C CD2 . PHE A 1 23  ? 0.997   5.031   10.888  1.00 96.62 23  A 1 
ATOM 155  C CE1 . PHE A 1 23  ? -1.610  4.121   10.365  1.00 95.96 23  A 1 
ATOM 156  C CE2 . PHE A 1 23  ? 0.623   4.670   9.581   1.00 95.78 23  A 1 
ATOM 157  C CZ  . PHE A 1 23  ? -0.682  4.219   9.318   1.00 95.69 23  A 1 
ATOM 158  N N   . LEU A 1 24  ? -2.044  7.375   13.353  1.00 97.98 24  A 1 
ATOM 159  C CA  . LEU A 1 24  ? -3.289  7.851   12.741  1.00 98.18 24  A 1 
ATOM 160  C C   . LEU A 1 24  ? -3.334  9.378   12.600  1.00 98.32 24  A 1 
ATOM 161  O O   . LEU A 1 24  ? -3.869  9.888   11.622  1.00 98.26 24  A 1 
ATOM 162  C CB  . LEU A 1 24  ? -4.498  7.356   13.549  1.00 98.15 24  A 1 
ATOM 163  C CG  . LEU A 1 24  ? -4.753  5.841   13.472  1.00 97.54 24  A 1 
ATOM 164  C CD1 . LEU A 1 24  ? -6.047  5.531   14.224  1.00 96.86 24  A 1 
ATOM 165  C CD2 . LEU A 1 24  ? -4.906  5.328   12.037  1.00 96.69 24  A 1 
ATOM 166  N N   . LYS A 1 25  ? -2.755  10.113  13.561  1.00 98.40 25  A 1 
ATOM 167  C CA  . LYS A 1 25  ? -2.638  11.577  13.493  1.00 98.46 25  A 1 
ATOM 168  C C   . LYS A 1 25  ? -1.763  12.017  12.316  1.00 98.54 25  A 1 
ATOM 169  O O   . LYS A 1 25  ? -2.154  12.900  11.550  1.00 98.41 25  A 1 
ATOM 170  C CB  . LYS A 1 25  ? -2.089  12.082  14.835  1.00 98.22 25  A 1 
ATOM 171  C CG  . LYS A 1 25  ? -2.005  13.614  14.881  1.00 87.89 25  A 1 
ATOM 172  C CD  . LYS A 1 25  ? -1.386  14.069  16.206  1.00 89.87 25  A 1 
ATOM 173  C CE  . LYS A 1 25  ? -1.226  15.588  16.206  1.00 79.90 25  A 1 
ATOM 174  N NZ  . LYS A 1 25  ? -0.522  16.051  17.427  1.00 73.09 25  A 1 
ATOM 175  N N   . ASP A 1 26  ? -0.614  11.385  12.153  1.00 98.41 26  A 1 
ATOM 176  C CA  . ASP A 1 26  ? 0.335   11.705  11.084  1.00 98.39 26  A 1 
ATOM 177  C C   . ASP A 1 26  ? -0.185  11.237  9.719   1.00 98.45 26  A 1 
ATOM 178  O O   . ASP A 1 26  ? -0.097  11.971  8.731   1.00 98.29 26  A 1 
ATOM 179  C CB  . ASP A 1 26  ? 1.699   11.086  11.417  1.00 98.31 26  A 1 
ATOM 180  C CG  . ASP A 1 26  ? 2.391   11.729  12.624  1.00 97.57 26  A 1 
ATOM 181  O OD1 . ASP A 1 26  ? 1.959   12.829  13.053  1.00 95.99 26  A 1 
ATOM 182  O OD2 . ASP A 1 26  ? 3.380   11.123  13.095  1.00 95.49 26  A 1 
ATOM 183  N N   . PHE A 1 27  ? -0.835  10.070  9.659   1.00 98.41 27  A 1 
ATOM 184  C CA  . PHE A 1 27  ? -1.502  9.570   8.457   1.00 98.42 27  A 1 
ATOM 185  C C   . PHE A 1 27  ? -2.625  10.508  7.996   1.00 98.50 27  A 1 
ATOM 186  O O   . PHE A 1 27  ? -2.673  10.869  6.822   1.00 98.42 27  A 1 
ATOM 187  C CB  . PHE A 1 27  ? -2.026  8.148   8.713   1.00 98.33 27  A 1 
ATOM 188  C CG  . PHE A 1 27  ? -2.715  7.548   7.501   1.00 98.38 27  A 1 
ATOM 189  C CD1 . PHE A 1 27  ? -4.119  7.513   7.422   1.00 98.02 27  A 1 
ATOM 190  C CD2 . PHE A 1 27  ? -1.945  7.062   6.429   1.00 98.10 27  A 1 
ATOM 191  C CE1 . PHE A 1 27  ? -4.746  6.997   6.274   1.00 97.81 27  A 1 
ATOM 192  C CE2 . PHE A 1 27  ? -2.576  6.549   5.281   1.00 97.82 27  A 1 
ATOM 193  C CZ  . PHE A 1 27  ? -3.975  6.517   5.202   1.00 97.92 27  A 1 
ATOM 194  N N   . ARG A 1 28  ? -3.489  10.976  8.912   1.00 98.48 28  A 1 
ATOM 195  C CA  . ARG A 1 28  ? -4.517  11.985  8.596   1.00 98.66 28  A 1 
ATOM 196  C C   . ARG A 1 28  ? -3.896  13.244  7.996   1.00 98.68 28  A 1 
ATOM 197  O O   . ARG A 1 28  ? -4.415  13.770  7.019   1.00 98.50 28  A 1 
ATOM 198  C CB  . ARG A 1 28  ? -5.330  12.331  9.853   1.00 98.60 28  A 1 
ATOM 199  C CG  . ARG A 1 28  ? -6.435  13.359  9.542   1.00 98.14 28  A 1 
ATOM 200  C CD  . ARG A 1 28  ? -7.211  13.765  10.799  1.00 97.25 28  A 1 
ATOM 201  N NE  . ARG A 1 28  ? -8.262  14.749  10.482  1.00 93.18 28  A 1 
ATOM 202  C CZ  . ARG A 1 28  ? -8.134  16.065  10.383  1.00 90.27 28  A 1 
ATOM 203  N NH1 . ARG A 1 28  ? -7.015  16.679  10.651  1.00 83.40 28  A 1 
ATOM 204  N NH2 . ARG A 1 28  ? -9.144  16.800  10.002  1.00 84.54 28  A 1 
ATOM 205  N N   . SER A 1 29  ? -2.803  13.720  8.589   1.00 98.66 29  A 1 
ATOM 206  C CA  . SER A 1 29  ? -2.106  14.925  8.123   1.00 98.62 29  A 1 
ATOM 207  C C   . SER A 1 29  ? -1.531  14.723  6.718   1.00 98.60 29  A 1 
ATOM 208  O O   . SER A 1 29  ? -1.705  15.579  5.855   1.00 98.31 29  A 1 
ATOM 209  C CB  . SER A 1 29  ? -1.003  15.315  9.110   1.00 98.50 29  A 1 
ATOM 210  O OG  . SER A 1 29  ? -1.556  15.492  10.405  1.00 87.68 29  A 1 
ATOM 211  N N   . LEU A 1 30  ? -0.941  13.563  6.447   1.00 98.60 30  A 1 
ATOM 212  C CA  . LEU A 1 30  ? -0.448  13.192  5.119   1.00 98.56 30  A 1 
ATOM 213  C C   . LEU A 1 30  ? -1.574  13.177  4.075   1.00 98.56 30  A 1 
ATOM 214  O O   . LEU A 1 30  ? -1.429  13.777  3.011   1.00 98.30 30  A 1 
ATOM 215  C CB  . LEU A 1 30  ? 0.252   11.823  5.222   1.00 98.44 30  A 1 
ATOM 216  C CG  . LEU A 1 30  ? 0.805   11.303  3.883   1.00 97.82 30  A 1 
ATOM 217  C CD1 . LEU A 1 30  ? 1.931   12.183  3.352   1.00 96.42 30  A 1 
ATOM 218  C CD2 . LEU A 1 30  ? 1.365   9.896   4.059   1.00 96.28 30  A 1 
ATOM 219  N N   . ILE A 1 31  ? -2.702  12.519  4.357   1.00 98.57 31  A 1 
ATOM 220  C CA  . ILE A 1 31  ? -3.855  12.476  3.448   1.00 98.55 31  A 1 
ATOM 221  C C   . ILE A 1 31  ? -4.400  13.883  3.201   1.00 98.51 31  A 1 
ATOM 222  O O   . ILE A 1 31  ? -4.648  14.238  2.050   1.00 98.31 31  A 1 
ATOM 223  C CB  . ILE A 1 31  ? -4.938  11.507  3.976   1.00 98.46 31  A 1 
ATOM 224  C CG1 . ILE A 1 31  ? -4.454  10.039  3.996   1.00 97.96 31  A 1 
ATOM 225  C CG2 . ILE A 1 31  ? -6.249  11.610  3.172   1.00 98.10 31  A 1 
ATOM 226  C CD1 . ILE A 1 31  ? -4.032  9.439   2.642   1.00 96.51 31  A 1 
ATOM 227  N N   . LYS A 1 32  ? -4.522  14.707  4.246   1.00 98.49 32  A 1 
ATOM 228  C CA  . LYS A 1 32  ? -4.930  16.111  4.138   1.00 98.49 32  A 1 
ATOM 229  C C   . LYS A 1 32  ? -4.056  16.882  3.149   1.00 98.40 32  A 1 
ATOM 230  O O   . LYS A 1 32  ? -4.593  17.467  2.215   1.00 98.16 32  A 1 
ATOM 231  C CB  . LYS A 1 32  ? -4.936  16.756  5.533   1.00 98.35 32  A 1 
ATOM 232  C CG  . LYS A 1 32  ? -5.319  18.237  5.452   1.00 97.66 32  A 1 
ATOM 233  C CD  . LYS A 1 32  ? -5.400  18.916  6.826   1.00 96.15 32  A 1 
ATOM 234  C CE  . LYS A 1 32  ? -5.692  20.386  6.512   1.00 91.82 32  A 1 
ATOM 235  N NZ  . LYS A 1 32  ? -5.827  21.251  7.695   1.00 85.09 32  A 1 
ATOM 236  N N   . ASP A 1 33  ? -2.736  16.814  3.286   1.00 98.45 33  A 1 
ATOM 237  C CA  . ASP A 1 33  ? -1.786  17.498  2.399   1.00 98.25 33  A 1 
ATOM 238  C C   . ASP A 1 33  ? -2.024  17.155  0.921   1.00 98.18 33  A 1 
ATOM 239  O O   . ASP A 1 33  ? -1.992  18.026  0.055   1.00 97.49 33  A 1 
ATOM 240  C CB  . ASP A 1 33  ? -0.348  17.070  2.718   1.00 97.91 33  A 1 
ATOM 241  C CG  . ASP A 1 33  ? 0.286   17.618  3.991   1.00 90.58 33  A 1 
ATOM 242  O OD1 . ASP A 1 33  ? -0.328  18.441  4.690   1.00 85.50 33  A 1 
ATOM 243  O OD2 . ASP A 1 33  ? 1.466   17.215  4.180   1.00 85.40 33  A 1 
ATOM 244  N N   . PHE A 1 34  ? -2.246  15.874  0.605   1.00 98.25 34  A 1 
ATOM 245  C CA  . PHE A 1 34  ? -2.498  15.434  -0.769  1.00 98.04 34  A 1 
ATOM 246  C C   . PHE A 1 34  ? -3.864  15.867  -1.296  1.00 97.89 34  A 1 
ATOM 247  O O   . PHE A 1 34  ? -3.986  16.176  -2.481  1.00 97.27 34  A 1 
ATOM 248  C CB  . PHE A 1 34  ? -2.341  13.914  -0.869  1.00 97.94 34  A 1 
ATOM 249  C CG  . PHE A 1 34  ? -0.900  13.488  -1.047  1.00 97.92 34  A 1 
ATOM 250  C CD1 . PHE A 1 34  ? -0.281  13.640  -2.300  1.00 97.24 34  A 1 
ATOM 251  C CD2 . PHE A 1 34  ? -0.170  12.972  0.035   1.00 97.25 34  A 1 
ATOM 252  C CE1 . PHE A 1 34  ? 1.064   13.289  -2.467  1.00 96.73 34  A 1 
ATOM 253  C CE2 . PHE A 1 34  ? 1.178   12.622  -0.132  1.00 96.79 34  A 1 
ATOM 254  C CZ  . PHE A 1 34  ? 1.795   12.786  -1.383  1.00 96.93 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -4.886  15.899  -0.435  1.00 98.05 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -6.212  16.393  -0.791  1.00 97.97 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -6.188  17.908  -1.037  1.00 97.76 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -6.808  18.371  -1.987  1.00 97.16 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -7.219  16.003  0.308   1.00 98.00 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -7.514  14.494  0.417   1.00 97.75 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -8.445  14.250  1.602   1.00 97.33 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -8.172  13.910  -0.830  1.00 97.25 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? -5.448  18.680  -0.256  1.00 97.76 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? -5.347  20.136  -0.441  1.00 97.46 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? -4.569  20.520  -1.711  1.00 97.12 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? -4.935  21.474  -2.390  1.00 96.21 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? -4.709  20.770  0.800   1.00 97.37 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? -5.677  20.763  1.996   1.00 95.49 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? -5.082  21.381  3.273   1.00 93.83 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? -5.883  21.760  4.156   1.00 88.17 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? -3.842  21.430  3.414   1.00 89.59 36  A 1 
ATOM 272  N N   . ARG A 1 37  ? -3.539  19.749  -2.066  1.00 97.46 37  A 1 
ATOM 273  C CA  . ARG A 1 37  ? -2.708  20.003  -3.258  1.00 96.85 37  A 1 
ATOM 274  C C   . ARG A 1 37  ? -3.395  19.656  -4.577  1.00 96.80 37  A 1 
ATOM 275  O O   . ARG A 1 37  ? -3.077  20.263  -5.595  1.00 95.76 37  A 1 
ATOM 276  C CB  . ARG A 1 37  ? -1.405  19.206  -3.144  1.00 95.98 37  A 1 
ATOM 277  C CG  . ARG A 1 37  ? -0.459  19.782  -2.087  1.00 90.54 37  A 1 
ATOM 278  C CD  . ARG A 1 37  ? 0.705   18.817  -1.882  1.00 88.83 37  A 1 
ATOM 279  N NE  . ARG A 1 37  ? 1.528   19.198  -0.722  1.00 81.50 37  A 1 
ATOM 280  C CZ  . ARG A 1 37  ? 2.698   18.678  -0.402  1.00 77.35 37  A 1 
ATOM 281  N NH1 . ARG A 1 37  ? 3.294   17.796  -1.157  1.00 72.35 37  A 1 
ATOM 282  N NH2 . ARG A 1 37  ? 3.283   19.030  0.705   1.00 66.53 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? -4.294  18.674  -4.577  1.00 96.86 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? -4.944  18.179  -5.789  1.00 96.50 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? -6.455  18.009  -5.563  1.00 96.68 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? -6.891  17.018  -4.964  1.00 96.21 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? -4.252  16.880  -6.233  1.00 95.56 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? -4.909  16.207  -7.440  1.00 94.16 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? -5.850  16.790  -8.027  1.00 92.29 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? -4.485  15.061  -7.724  1.00 90.35 38  A 1 
ATOM 291  N N   . PRO A 1 39  ? -7.295  18.949  -6.058  1.00 96.36 39  A 1 
ATOM 292  C CA  . PRO A 1 39  ? -8.749  18.879  -5.918  1.00 95.98 39  A 1 
ATOM 293  C C   . PRO A 1 39  ? -9.396  17.645  -6.556  1.00 96.07 39  A 1 
ATOM 294  O O   . PRO A 1 39  ? -10.479 17.243  -6.126  1.00 95.05 39  A 1 
ATOM 295  C CB  . PRO A 1 39  ? -9.286  20.166  -6.547  1.00 94.83 39  A 1 
ATOM 296  C CG  . PRO A 1 39  ? -8.121  21.139  -6.410  1.00 91.67 39  A 1 
ATOM 297  C CD  . PRO A 1 39  ? -6.911  20.236  -6.605  1.00 94.91 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? -8.766  17.028  -7.557  1.00 96.24 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? -9.284  15.839  -8.230  1.00 96.06 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? -8.976  14.543  -7.457  1.00 96.21 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? -9.667  13.542  -7.649  1.00 95.40 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? -8.729  15.799  -9.653  1.00 95.30 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? -7.987  14.558  -6.560  1.00 97.12 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? -7.531  13.366  -5.835  1.00 97.40 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? -8.608  12.806  -4.908  1.00 97.70 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? -9.310  13.547  -4.207  1.00 97.33 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? -6.226  13.687  -5.106  1.00 96.66 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? -5.558  12.426  -4.535  1.00 93.18 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? -4.103  12.691  -4.147  1.00 90.08 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? -3.249  12.854  -5.339  1.00 85.92 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? -2.106  12.244  -5.588  1.00 83.11 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? -1.568  11.395  -4.759  1.00 75.96 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? -1.479  12.478  -6.693  1.00 76.47 41  A 1 
ATOM 314  N N   . ARG A 1 42  ? -8.717  11.487  -4.905  1.00 97.73 42  A 1 
ATOM 315  C CA  . ARG A 1 42  ? -9.621  10.703  -4.057  1.00 97.89 42  A 1 
ATOM 316  C C   . ARG A 1 42  ? -8.872  9.518   -3.451  1.00 98.15 42  A 1 
ATOM 317  O O   . ARG A 1 42  ? -8.005  8.937   -4.097  1.00 97.85 42  A 1 
ATOM 318  C CB  . ARG A 1 42  ? -10.830 10.211  -4.877  1.00 97.31 42  A 1 
ATOM 319  C CG  . ARG A 1 42  ? -11.718 11.312  -5.491  1.00 94.15 42  A 1 
ATOM 320  C CD  . ARG A 1 42  ? -12.420 12.162  -4.433  1.00 90.72 42  A 1 
ATOM 321  N NE  . ARG A 1 42  ? -13.280 13.201  -5.023  1.00 81.66 42  A 1 
ATOM 322  C CZ  . ARG A 1 42  ? -12.913 14.413  -5.414  1.00 72.67 42  A 1 
ATOM 323  N NH1 . ARG A 1 42  ? -11.680 14.823  -5.353  1.00 64.50 42  A 1 
ATOM 324  N NH2 . ARG A 1 42  ? -13.795 15.248  -5.881  1.00 64.40 42  A 1 
ATOM 325  N N   . PHE A 1 43  ? -9.241  9.140   -2.227  1.00 98.32 43  A 1 
ATOM 326  C CA  . PHE A 1 43  ? -8.673  7.979   -1.542  1.00 98.48 43  A 1 
ATOM 327  C C   . PHE A 1 43  ? -9.759  7.001   -1.113  1.00 98.50 43  A 1 
ATOM 328  O O   . PHE A 1 43  ? -10.767 7.400   -0.532  1.00 98.29 43  A 1 
ATOM 329  C CB  . PHE A 1 43  ? -7.842  8.424   -0.336  1.00 98.45 43  A 1 
ATOM 330  C CG  . PHE A 1 43  ? -6.575  9.166   -0.707  1.00 98.47 43  A 1 
ATOM 331  C CD1 . PHE A 1 43  ? -5.463  8.452   -1.190  1.00 98.10 43  A 1 
ATOM 332  C CD2 . PHE A 1 43  ? -6.498  10.562  -0.565  1.00 98.11 43  A 1 
ATOM 333  C CE1 . PHE A 1 43  ? -4.275  9.127   -1.518  1.00 97.86 43  A 1 
ATOM 334  C CE2 . PHE A 1 43  ? -5.311  11.239  -0.893  1.00 97.81 43  A 1 
ATOM 335  C CZ  . PHE A 1 43  ? -4.197  10.521  -1.366  1.00 97.93 43  A 1 
ATOM 336  N N   . ILE A 1 44  ? -9.520  5.723   -1.342  1.00 98.40 44  A 1 
ATOM 337  C CA  . ILE A 1 44  ? -10.305 4.634   -0.759  1.00 98.48 44  A 1 
ATOM 338  C C   . ILE A 1 44  ? -9.429  3.973   0.302   1.00 98.54 44  A 1 
ATOM 339  O O   . ILE A 1 44  ? -8.349  3.482   -0.015  1.00 98.38 44  A 1 
ATOM 340  C CB  . ILE A 1 44  ? -10.780 3.645   -1.837  1.00 98.35 44  A 1 
ATOM 341  C CG1 . ILE A 1 44  ? -11.623 4.374   -2.906  1.00 97.89 44  A 1 
ATOM 342  C CG2 . ILE A 1 44  ? -11.580 2.510   -1.172  1.00 98.01 44  A 1 
ATOM 343  C CD1 . ILE A 1 44  ? -12.078 3.491   -4.067  1.00 96.85 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -9.875  3.978   1.552   1.00 98.44 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -9.140  3.430   2.689   1.00 98.53 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -9.814  2.133   3.145   1.00 98.48 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -10.892 2.172   3.738   1.00 98.24 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -9.058  4.473   3.821   1.00 98.53 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -8.492  5.851   3.417   1.00 98.26 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -8.414  6.753   4.649   1.00 97.96 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -7.098  5.768   2.796   1.00 97.89 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? -9.179  0.995   2.873   1.00 98.08 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? -9.686  -0.336  3.244   1.00 98.01 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? -8.941  -0.817  4.483   1.00 97.74 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? -7.714  -0.824  4.501   1.00 97.16 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? -9.549  -1.342  2.088   1.00 97.82 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? -10.259 -2.659  2.430   1.00 97.11 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? -10.151 -0.789  0.789   1.00 97.35 46  A 1 
ATOM 359  N N   . THR A 1 47  ? -9.647  -1.211  5.537   1.00 97.53 47  A 1 
ATOM 360  C CA  . THR A 1 47  ? -9.029  -1.522  6.834   1.00 97.35 47  A 1 
ATOM 361  C C   . THR A 1 47  ? -9.040  -3.014  7.156   1.00 96.43 47  A 1 
ATOM 362  O O   . THR A 1 47  ? -10.064 -3.680  7.016   1.00 95.06 47  A 1 
ATOM 363  C CB  . THR A 1 47  ? -9.681  -0.742  7.977   1.00 97.08 47  A 1 
ATOM 364  O OG1 . THR A 1 47  ? -11.034 -1.102  8.089   1.00 92.86 47  A 1 
ATOM 365  C CG2 . THR A 1 47  ? -9.610  0.770   7.776   1.00 92.78 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? -7.936  -3.521  7.700   1.00 95.85 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? -7.871  -4.854  8.310   1.00 95.01 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? -8.239  -4.862  9.807   1.00 95.25 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? -8.408  -3.813  10.438  1.00 94.49 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? -8.316  -6.057  10.404  1.00 93.91 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? -8.804  -6.253  11.787  1.00 93.72 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? -7.777  -6.004  12.904  1.00 94.60 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? -8.136  -5.551  13.990  1.00 92.21 49  A 1 
ATOM 374  N N   . GLY A 1 50  ? -6.489  -6.280  12.669  1.00 92.74 50  A 1 
ATOM 375  C CA  . GLY A 1 50  ? -5.386  -6.012  13.608  1.00 93.03 50  A 1 
ATOM 376  C C   . GLY A 1 50  ? -5.498  -6.685  14.984  1.00 93.97 50  A 1 
ATOM 377  O O   . GLY A 1 50  ? -5.918  -7.834  15.101  1.00 92.50 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -5.070  -5.959  16.021  1.00 94.19 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -5.140  -6.382  17.428  1.00 94.47 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -6.545  -6.780  17.877  1.00 95.31 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -6.676  -7.894  18.385  1.00 94.78 51  A 1 
ATOM 382  N N   . PRO A 1 52  ? -7.590  -5.968  17.619  1.00 96.27 52  A 1 
ATOM 383  C CA  . PRO A 1 52  ? -8.970  -6.329  17.936  1.00 96.06 52  A 1 
ATOM 384  C C   . PRO A 1 52  ? -9.365  -7.708  17.389  1.00 95.83 52  A 1 
ATOM 385  O O   . PRO A 1 52  ? -9.823  -8.548  18.157  1.00 94.79 52  A 1 
ATOM 386  C CB  . PRO A 1 52  ? -9.830  -5.204  17.356  1.00 95.44 52  A 1 
ATOM 387  C CG  . PRO A 1 52  ? -8.903  -3.991  17.437  1.00 94.35 52  A 1 
ATOM 388  C CD  . PRO A 1 52  ? -7.527  -4.586  17.157  1.00 95.99 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? -9.094  -7.994  16.112  1.00 95.24 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? -9.382  -9.308  15.540  1.00 94.15 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? -8.661  -10.428 16.305  1.00 93.88 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? -9.307  -11.356 16.785  1.00 93.84 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? -9.000  -9.320  14.053  1.00 93.59 53  A 1 
ATOM 394  N N   . ARG A 1 54  ? -7.342  -10.315 16.486  1.00 94.83 54  A 1 
ATOM 395  C CA  . ARG A 1 54  ? -6.533  -11.358 17.143  1.00 93.96 54  A 1 
ATOM 396  C C   . ARG A 1 54  ? -6.978  -11.625 18.579  1.00 94.42 54  A 1 
ATOM 397  O O   . ARG A 1 54  ? -7.102  -12.780 18.962  1.00 94.40 54  A 1 
ATOM 398  C CB  . ARG A 1 54  ? -5.043  -10.985 17.133  1.00 93.11 54  A 1 
ATOM 399  C CG  . ARG A 1 54  ? -4.425  -11.030 15.728  1.00 87.86 54  A 1 
ATOM 400  C CD  . ARG A 1 54  ? -2.894  -10.891 15.796  1.00 85.67 54  A 1 
ATOM 401  N NE  . ARG A 1 54  ? -2.463  -9.618  16.415  1.00 78.85 54  A 1 
ATOM 402  C CZ  . ARG A 1 54  ? -2.290  -8.455  15.818  1.00 73.73 54  A 1 
ATOM 403  N NH1 . ARG A 1 54  ? -2.481  -8.294  14.545  1.00 64.76 54  A 1 
ATOM 404  N NH2 . ARG A 1 54  ? -1.907  -7.408  16.502  1.00 65.16 54  A 1 
ATOM 405  N N   . VAL A 1 55  ? -7.213  -10.576 19.367  1.00 95.48 55  A 1 
ATOM 406  C CA  . VAL A 1 55  ? -7.581  -10.718 20.786  1.00 96.01 55  A 1 
ATOM 407  C C   . VAL A 1 55  ? -8.927  -11.428 20.927  1.00 96.37 55  A 1 
ATOM 408  O O   . VAL A 1 55  ? -9.023  -12.400 21.675  1.00 96.35 55  A 1 
ATOM 409  C CB  . VAL A 1 55  ? -7.575  -9.349  21.499  1.00 96.31 55  A 1 
ATOM 410  C CG1 . VAL A 1 55  ? -8.093  -9.442  22.946  1.00 94.24 55  A 1 
ATOM 411  C CG2 . VAL A 1 55  ? -6.151  -8.780  21.570  1.00 94.27 55  A 1 
ATOM 412  N N   . TRP A 1 56  ? -9.942  -10.995 20.179  1.00 96.56 56  A 1 
ATOM 413  C CA  . TRP A 1 56  ? -11.283 -11.584 20.268  1.00 96.52 56  A 1 
ATOM 414  C C   . TRP A 1 56  ? -11.351 -12.990 19.662  1.00 96.10 56  A 1 
ATOM 415  O O   . TRP A 1 56  ? -11.947 -13.881 20.261  1.00 95.61 56  A 1 
ATOM 416  C CB  . TRP A 1 56  ? -12.308 -10.641 19.622  1.00 96.61 56  A 1 
ATOM 417  C CG  . TRP A 1 56  ? -12.915 -9.627  20.548  1.00 95.96 56  A 1 
ATOM 418  C CD1 . TRP A 1 56  ? -14.194 -9.640  20.983  1.00 93.03 56  A 1 
ATOM 419  C CD2 . TRP A 1 56  ? -12.300 -8.463  21.174  1.00 95.49 56  A 1 
ATOM 420  N NE1 . TRP A 1 56  ? -14.414 -8.569  21.828  1.00 92.39 56  A 1 
ATOM 421  C CE2 . TRP A 1 56  ? -13.286 -7.813  21.983  1.00 94.23 56  A 1 
ATOM 422  C CE3 . TRP A 1 56  ? -11.018 -7.878  21.144  1.00 92.05 56  A 1 
ATOM 423  C CZ2 . TRP A 1 56  ? -13.007 -6.650  22.724  1.00 92.57 56  A 1 
ATOM 424  C CZ3 . TRP A 1 56  ? -10.730 -6.715  21.892  1.00 88.85 56  A 1 
ATOM 425  C CH2 . TRP A 1 56  ? -11.718 -6.107  22.670  1.00 89.22 56  A 1 
ATOM 426  N N   . GLN A 1 57  ? -10.690 -13.227 18.520  1.00 94.99 57  A 1 
ATOM 427  C CA  . GLN A 1 57  ? -10.627 -14.564 17.918  1.00 93.85 57  A 1 
ATOM 428  C C   . GLN A 1 57  ? -9.892  -15.562 18.824  1.00 93.63 57  A 1 
ATOM 429  O O   . GLN A 1 57  ? -10.324 -16.702 18.962  1.00 93.67 57  A 1 
ATOM 430  C CB  . GLN A 1 57  ? -9.918  -14.491 16.561  1.00 93.08 57  A 1 
ATOM 431  C CG  . GLN A 1 57  ? -10.766 -13.822 15.471  1.00 91.57 57  A 1 
ATOM 432  C CD  . GLN A 1 57  ? -10.008 -13.685 14.158  1.00 91.37 57  A 1 
ATOM 433  O OE1 . GLN A 1 57  ? -8.825  -13.378 14.107  1.00 88.12 57  A 1 
ATOM 434  N NE2 . GLN A 1 57  ? -10.659 -13.913 13.040  1.00 86.74 57  A 1 
ATOM 435  N N   . ASN A 1 58  ? -8.796  -15.146 19.470  1.00 93.79 58  A 1 
ATOM 436  C CA  . ASN A 1 58  ? -8.074  -16.004 20.407  1.00 94.16 58  A 1 
ATOM 437  C C   . ASN A 1 58  ? -8.914  -16.322 21.647  1.00 95.20 58  A 1 
ATOM 438  O O   . ASN A 1 58  ? -8.901  -17.463 22.094  1.00 95.40 58  A 1 
ATOM 439  C CB  . ASN A 1 58  ? -6.745  -15.343 20.807  1.00 94.11 58  A 1 
ATOM 440  C CG  . ASN A 1 58  ? -5.699  -15.353 19.709  1.00 91.87 58  A 1 
ATOM 441  O OD1 . ASN A 1 58  ? -5.799  -16.005 18.685  1.00 87.54 58  A 1 
ATOM 442  N ND2 . ASN A 1 58  ? -4.615  -14.641 19.912  1.00 86.75 58  A 1 
ATOM 443  N N   . ALA A 1 59  ? -9.656  -15.346 22.178  1.00 95.13 59  A 1 
ATOM 444  C CA  . ALA A 1 59  ? -10.580 -15.592 23.285  1.00 95.80 59  A 1 
ATOM 445  C C   . ALA A 1 59  ? -11.659 -16.611 22.894  1.00 96.16 59  A 1 
ATOM 446  O O   . ALA A 1 59  ? -11.872 -17.578 23.623  1.00 96.27 59  A 1 
ATOM 447  C CB  . ALA A 1 59  ? -11.192 -14.259 23.734  1.00 96.51 59  A 1 
ATOM 448  N N   . TYR A 1 60  ? -12.274 -16.444 21.717  1.00 94.65 60  A 1 
ATOM 449  C CA  . TYR A 1 60  ? -13.267 -17.387 21.202  1.00 94.44 60  A 1 
ATOM 450  C C   . TYR A 1 60  ? -12.701 -18.806 21.066  1.00 94.39 60  A 1 
ATOM 451  O O   . TYR A 1 60  ? -13.267 -19.739 21.632  1.00 94.36 60  A 1 
ATOM 452  C CB  . TYR A 1 60  ? -13.806 -16.871 19.865  1.00 94.63 60  A 1 
ATOM 453  C CG  . TYR A 1 60  ? -14.747 -17.853 19.196  1.00 94.64 60  A 1 
ATOM 454  C CD1 . TYR A 1 60  ? -14.337 -18.546 18.037  1.00 93.02 60  A 1 
ATOM 455  C CD2 . TYR A 1 60  ? -16.014 -18.094 19.753  1.00 93.67 60  A 1 
ATOM 456  C CE1 . TYR A 1 60  ? -15.208 -19.462 17.423  1.00 93.29 60  A 1 
ATOM 457  C CE2 . TYR A 1 60  ? -16.888 -19.013 19.143  1.00 93.44 60  A 1 
ATOM 458  C CZ  . TYR A 1 60  ? -16.488 -19.690 17.971  1.00 93.72 60  A 1 
ATOM 459  O OH  . TYR A 1 60  ? -17.337 -20.556 17.369  1.00 93.02 60  A 1 
ATOM 460  N N   . ARG A 1 61  ? -11.537 -18.970 20.424  1.00 94.27 61  A 1 
ATOM 461  C CA  . ARG A 1 61  ? -10.882 -20.282 20.252  1.00 93.44 61  A 1 
ATOM 462  C C   . ARG A 1 61  ? -10.454 -20.915 21.576  1.00 94.70 61  A 1 
ATOM 463  O O   . ARG A 1 61  ? -10.471 -22.128 21.702  1.00 94.92 61  A 1 
ATOM 464  C CB  . ARG A 1 61  ? -9.666  -20.143 19.326  1.00 92.08 61  A 1 
ATOM 465  C CG  . ARG A 1 61  ? -10.068 -19.875 17.869  1.00 90.00 61  A 1 
ATOM 466  C CD  . ARG A 1 61  ? -8.818  -19.674 17.013  1.00 87.22 61  A 1 
ATOM 467  N NE  . ARG A 1 61  ? -9.172  -19.343 15.624  1.00 82.92 61  A 1 
ATOM 468  C CZ  . ARG A 1 61  ? -8.767  -18.307 14.915  1.00 79.27 61  A 1 
ATOM 469  N NH1 . ARG A 1 61  ? -7.926  -17.420 15.382  1.00 73.95 61  A 1 
ATOM 470  N NH2 . ARG A 1 61  ? -9.217  -18.148 13.698  1.00 73.78 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -10.073 -20.114 22.573  1.00 94.13 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -9.728  -20.622 23.901  1.00 95.20 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -10.957 -21.122 24.680  1.00 95.99 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -10.840 -22.058 25.467  1.00 95.79 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -8.994  -19.515 24.669  1.00 95.86 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? -12.119 -20.498 24.479  1.00 95.26 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? -13.378 -20.874 25.145  1.00 95.55 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? -14.059 -22.041 24.419  1.00 95.51 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? -14.614 -22.929 25.064  1.00 94.95 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -14.302 -19.634 25.251  1.00 95.93 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -13.670 -18.555 26.161  1.00 95.51 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? -15.695 -20.006 25.792  1.00 95.20 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? -14.312 -17.168 26.015  1.00 93.38 63  A 1 
ATOM 484  N N   . CYS A 1 64  ? -14.011 -22.042 23.086  1.00 94.65 64  A 1 
ATOM 485  C CA  . CYS A 1 64  ? -14.693 -22.999 22.216  1.00 94.31 64  A 1 
ATOM 486  C C   . CYS A 1 64  ? -13.694 -23.641 21.232  1.00 93.60 64  A 1 
ATOM 487  O O   . CYS A 1 64  ? -13.734 -23.330 20.041  1.00 92.00 64  A 1 
ATOM 488  C CB  . CYS A 1 64  ? -15.837 -22.276 21.485  1.00 94.11 64  A 1 
ATOM 489  S SG  . CYS A 1 64  ? -17.021 -21.539 22.646  1.00 92.02 64  A 1 
ATOM 490  N N   . PRO A 1 65  ? -12.768 -24.509 21.698  1.00 93.35 65  A 1 
ATOM 491  C CA  . PRO A 1 65  ? -11.698 -25.055 20.851  1.00 92.04 65  A 1 
ATOM 492  C C   . PRO A 1 65  ? -12.193 -25.971 19.720  1.00 91.09 65  A 1 
ATOM 493  O O   . PRO A 1 65  ? -11.518 -26.097 18.707  1.00 88.18 65  A 1 
ATOM 494  C CB  . PRO A 1 65  ? -10.766 -25.796 21.819  1.00 91.73 65  A 1 
ATOM 495  C CG  . PRO A 1 65  ? -11.681 -26.182 22.981  1.00 91.92 65  A 1 
ATOM 496  C CD  . PRO A 1 65  ? -12.640 -24.999 23.060  1.00 93.91 65  A 1 
ATOM 497  N N   . GLU A 1 66  ? -13.367 -26.574 19.875  1.00 91.30 66  A 1 
ATOM 498  C CA  . GLU A 1 66  ? -13.989 -27.482 18.894  1.00 89.89 66  A 1 
ATOM 499  C C   . GLU A 1 66  ? -15.039 -26.785 18.003  1.00 88.35 66  A 1 
ATOM 500  O O   . GLU A 1 66  ? -15.785 -27.442 17.279  1.00 84.38 66  A 1 
ATOM 501  C CB  . GLU A 1 66  ? -14.651 -28.661 19.644  1.00 88.77 66  A 1 
ATOM 502  C CG  . GLU A 1 66  ? -13.723 -29.430 20.603  1.00 82.55 66  A 1 
ATOM 503  C CD  . GLU A 1 66  ? -12.525 -30.103 19.919  1.00 74.65 66  A 1 
ATOM 504  O OE1 . GLU A 1 66  ? -11.468 -30.194 20.588  1.00 68.46 66  A 1 
ATOM 505  O OE2 . GLU A 1 66  ? -12.686 -30.567 18.770  1.00 70.10 66  A 1 
ATOM 506  N N   . ALA A 1 67  ? -15.184 -25.460 18.124  1.00 88.12 67  A 1 
ATOM 507  C CA  . ALA A 1 67  ? -16.239 -24.730 17.426  1.00 84.32 67  A 1 
ATOM 508  C C   . ALA A 1 67  ? -15.886 -24.469 15.951  1.00 81.34 67  A 1 
ATOM 509  O O   . ALA A 1 67  ? -14.721 -24.460 15.559  1.00 75.61 67  A 1 
ATOM 510  C CB  . ALA A 1 67  ? -16.555 -23.447 18.192  1.00 82.21 67  A 1 
ATOM 511  N N   . ASP A 1 68  ? -16.918 -24.233 15.153  1.00 78.35 68  A 1 
ATOM 512  C CA  . ASP A 1 68  ? -16.794 -23.913 13.729  1.00 74.38 68  A 1 
ATOM 513  C C   . ASP A 1 68  ? -16.012 -22.603 13.514  1.00 74.81 68  A 1 
ATOM 514  O O   . ASP A 1 68  ? -16.331 -21.569 14.109  1.00 69.14 68  A 1 
ATOM 515  C CB  . ASP A 1 68  ? -18.203 -23.844 13.114  1.00 67.75 68  A 1 
ATOM 516  C CG  . ASP A 1 68  ? -18.221 -23.556 11.608  1.00 59.86 68  A 1 
ATOM 517  O OD1 . ASP A 1 68  ? -17.165 -23.685 10.958  1.00 56.12 68  A 1 
ATOM 518  O OD2 . ASP A 1 68  ? -19.308 -23.176 11.113  1.00 54.83 68  A 1 
ATOM 519  N N   . ASP A 1 69  ? -15.012 -22.634 12.632  1.00 74.97 69  A 1 
ATOM 520  C CA  . ASP A 1 69  ? -14.165 -21.484 12.291  1.00 73.16 69  A 1 
ATOM 521  C C   . ASP A 1 69  ? -14.949 -20.296 11.697  1.00 76.76 69  A 1 
ATOM 522  O O   . ASP A 1 69  ? -14.469 -19.158 11.727  1.00 72.32 69  A 1 
ATOM 523  C CB  . ASP A 1 69  ? -13.053 -21.941 11.326  1.00 65.70 69  A 1 
ATOM 524  C CG  . ASP A 1 69  ? -11.855 -22.618 12.010  1.00 60.07 69  A 1 
ATOM 525  O OD1 . ASP A 1 69  ? -11.479 -22.163 13.122  1.00 57.67 69  A 1 
ATOM 526  O OD2 . ASP A 1 69  ? -11.240 -23.498 11.369  1.00 57.53 69  A 1 
ATOM 527  N N   . GLY A 1 70  ? -16.168 -20.505 11.213  1.00 83.99 70  A 1 
ATOM 528  C CA  . GLY A 1 70  ? -17.003 -19.445 10.641  1.00 86.32 70  A 1 
ATOM 529  C C   . GLY A 1 70  ? -17.302 -18.293 11.604  1.00 89.25 70  A 1 
ATOM 530  O O   . GLY A 1 70  ? -17.338 -17.130 11.188  1.00 88.33 70  A 1 
ATOM 531  N N   . GLU A 1 71  ? -17.455 -18.565 12.908  1.00 90.91 71  A 1 
ATOM 532  C CA  . GLU A 1 71  ? -17.685 -17.518 13.917  1.00 92.13 71  A 1 
ATOM 533  C C   . GLU A 1 71  ? -16.411 -16.711 14.204  1.00 92.48 71  A 1 
ATOM 534  O O   . GLU A 1 71  ? -16.461 -15.486 14.368  1.00 92.00 71  A 1 
ATOM 535  C CB  . GLU A 1 71  ? -18.240 -18.134 15.211  1.00 92.56 71  A 1 
ATOM 536  C CG  . GLU A 1 71  ? -19.682 -18.660 15.065  1.00 91.73 71  A 1 
ATOM 537  C CD  . GLU A 1 71  ? -20.688 -17.565 14.665  1.00 91.53 71  A 1 
ATOM 538  O OE1 . GLU A 1 71  ? -21.636 -17.872 13.907  1.00 86.48 71  A 1 
ATOM 539  O OE2 . GLU A 1 71  ? -20.506 -16.397 15.094  1.00 87.55 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? -15.251 -17.364 14.205  1.00 92.39 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? -13.966 -16.675 14.316  1.00 92.08 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? -13.748 -15.709 13.138  1.00 92.53 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? -13.284 -14.581 13.339  1.00 92.30 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? -12.842 -17.718 14.413  1.00 91.53 72  A 1 
ATOM 545  N N   . ASP A 1 73  ? -14.145 -16.091 11.932  1.00 92.18 73  A 1 
ATOM 546  C CA  . ASP A 1 73  ? -14.069 -15.232 10.750  1.00 91.96 73  A 1 
ATOM 547  C C   . ASP A 1 73  ? -15.007 -14.024 10.858  1.00 93.36 73  A 1 
ATOM 548  O O   . ASP A 1 73  ? -14.591 -12.893 10.579  1.00 93.37 73  A 1 
ATOM 549  C CB  . ASP A 1 73  ? -14.373 -16.050 9.492   1.00 90.39 73  A 1 
ATOM 550  C CG  . ASP A 1 73  ? -13.217 -16.952 9.047   1.00 87.02 73  A 1 
ATOM 551  O OD1 . ASP A 1 73  ? -12.092 -16.779 9.574   1.00 84.25 73  A 1 
ATOM 552  O OD2 . ASP A 1 73  ? -13.460 -17.727 8.098   1.00 82.15 73  A 1 
ATOM 553  N N   . TRP A 1 74  ? -16.240 -14.209 11.350  1.00 93.37 74  A 1 
ATOM 554  C CA  . TRP A 1 74  ? -17.158 -13.096 11.612  1.00 94.42 74  A 1 
ATOM 555  C C   . TRP A 1 74  ? -16.610 -12.117 12.648  1.00 95.12 74  A 1 
ATOM 556  O O   . TRP A 1 74  ? -16.700 -10.902 12.434  1.00 94.95 74  A 1 
ATOM 557  C CB  . TRP A 1 74  ? -18.532 -13.621 12.042  1.00 94.32 74  A 1 
ATOM 558  C CG  . TRP A 1 74  ? -19.444 -13.913 10.893  1.00 93.30 74  A 1 
ATOM 559  C CD1 . TRP A 1 74  ? -19.955 -15.123 10.568  1.00 92.07 74  A 1 
ATOM 560  C CD2 . TRP A 1 74  ? -19.957 -12.980 9.890   1.00 93.26 74  A 1 
ATOM 561  N NE1 . TRP A 1 74  ? -20.745 -15.008 9.441   1.00 91.23 74  A 1 
ATOM 562  C CE2 . TRP A 1 74  ? -20.771 -13.714 8.977   1.00 91.95 74  A 1 
ATOM 563  C CE3 . TRP A 1 74  ? -19.801 -11.597 9.650   1.00 91.44 74  A 1 
ATOM 564  C CZ2 . TRP A 1 74  ? -21.399 -13.104 7.875   1.00 90.64 74  A 1 
ATOM 565  C CZ3 . TRP A 1 74  ? -20.425 -10.974 8.546   1.00 90.88 74  A 1 
ATOM 566  C CH2 . TRP A 1 74  ? -21.215 -11.727 7.660   1.00 89.94 74  A 1 
ATOM 567  N N   . ILE A 1 75  ? -15.986 -12.606 13.725  1.00 94.80 75  A 1 
ATOM 568  C CA  . ILE A 1 75  ? -15.282 -11.756 14.699  1.00 95.23 75  A 1 
ATOM 569  C C   . ILE A 1 75  ? -14.195 -10.925 13.993  1.00 95.44 75  A 1 
ATOM 570  O O   . ILE A 1 75  ? -14.084 -9.716  14.219  1.00 95.35 75  A 1 
ATOM 571  C CB  . ILE A 1 75  ? -14.705 -12.623 15.844  1.00 95.41 75  A 1 
ATOM 572  C CG1 . ILE A 1 75  ? -15.844 -13.184 16.729  1.00 94.96 75  A 1 
ATOM 573  C CG2 . ILE A 1 75  ? -13.719 -11.816 16.710  1.00 94.94 75  A 1 
ATOM 574  C CD1 . ILE A 1 75  ? -15.405 -14.321 17.663  1.00 93.12 75  A 1 
ATOM 575  N N   . GLY A 1 76  ? -13.415 -11.549 13.103  1.00 94.69 76  A 1 
ATOM 576  C CA  . GLY A 1 76  ? -12.411 -10.867 12.285  1.00 94.29 76  A 1 
ATOM 577  C C   . GLY A 1 76  ? -13.017 -9.765  11.410  1.00 95.14 76  A 1 
ATOM 578  O O   . GLY A 1 76  ? -12.543 -8.624  11.441  1.00 95.19 76  A 1 
ATOM 579  N N   . VAL A 1 77  ? -14.110 -10.058 10.707  1.00 94.25 77  A 1 
ATOM 580  C CA  . VAL A 1 77  ? -14.860 -9.089  9.891   1.00 94.98 77  A 1 
ATOM 581  C C   . VAL A 1 77  ? -15.352 -7.917  10.750  1.00 95.79 77  A 1 
ATOM 582  O O   . VAL A 1 77  ? -15.134 -6.762  10.382  1.00 96.15 77  A 1 
ATOM 583  C CB  . VAL A 1 77  ? -16.027 -9.779  9.152   1.00 94.65 77  A 1 
ATOM 584  C CG1 . VAL A 1 77  ? -16.965 -8.774  8.465   1.00 93.28 77  A 1 
ATOM 585  C CG2 . VAL A 1 77  ? -15.504 -10.722 8.061   1.00 93.13 77  A 1 
ATOM 586  N N   . MET A 1 78  ? -15.937 -8.172  11.927  1.00 95.89 78  A 1 
ATOM 587  C CA  . MET A 1 78  ? -16.391 -7.096  12.824  1.00 96.64 78  A 1 
ATOM 588  C C   . MET A 1 78  ? -15.234 -6.210  13.306  1.00 96.92 78  A 1 
ATOM 589  O O   . MET A 1 78  ? -15.387 -4.990  13.370  1.00 96.97 78  A 1 
ATOM 590  C CB  . MET A 1 78  ? -17.157 -7.663  14.029  1.00 97.01 78  A 1 
ATOM 591  C CG  . MET A 1 78  ? -18.525 -8.259  13.670  1.00 95.65 78  A 1 
ATOM 592  S SD  . MET A 1 78  ? -19.630 -7.179  12.711  1.00 94.60 78  A 1 
ATOM 593  C CE  . MET A 1 78  ? -19.597 -8.117  11.161  1.00 88.23 78  A 1 
ATOM 594  N N   . ALA A 1 79  ? -14.057 -6.782  13.570  1.00 96.26 79  A 1 
ATOM 595  C CA  . ALA A 1 79  ? -12.873 -5.999  13.924  1.00 96.37 79  A 1 
ATOM 596  C C   . ALA A 1 79  ? -12.416 -5.071  12.781  1.00 96.64 79  A 1 
ATOM 597  O O   . ALA A 1 79  ? -12.039 -3.925  13.037  1.00 96.69 79  A 1 
ATOM 598  C CB  . ALA A 1 79  ? -11.773 -6.968  14.350  1.00 96.31 79  A 1 
ATOM 599  N N   . THR A 1 80  ? -12.503 -5.506  11.515  1.00 96.11 80  A 1 
ATOM 600  C CA  . THR A 1 80  ? -12.230 -4.619  10.368  1.00 96.23 80  A 1 
ATOM 601  C C   . THR A 1 80  ? -13.218 -3.450  10.323  1.00 96.80 80  A 1 
ATOM 602  O O   . THR A 1 80  ? -12.808 -2.310  10.091  1.00 96.95 80  A 1 
ATOM 603  C CB  . THR A 1 80  ? -12.226 -5.335  9.005   1.00 96.09 80  A 1 
ATOM 604  O OG1 . THR A 1 80  ? -13.527 -5.672  8.575   1.00 95.17 80  A 1 
ATOM 605  C CG2 . THR A 1 80  ? -11.372 -6.595  8.936   1.00 94.86 80  A 1 
ATOM 606  N N   . ARG A 1 81  ? -14.497 -3.698  10.621  1.00 97.12 81  A 1 
ATOM 607  C CA  . ARG A 1 81  ? -15.554 -2.672  10.642  1.00 97.20 81  A 1 
ATOM 608  C C   . ARG A 1 81  ? -15.360 -1.670  11.780  1.00 97.43 81  A 1 
ATOM 609  O O   . ARG A 1 81  ? -15.566 -0.475  11.568  1.00 97.32 81  A 1 
ATOM 610  C CB  . ARG A 1 81  ? -16.942 -3.331  10.718  1.00 96.92 81  A 1 
ATOM 611  C CG  . ARG A 1 81  ? -17.263 -4.143  9.450   1.00 95.89 81  A 1 
ATOM 612  C CD  . ARG A 1 81  ? -18.647 -4.790  9.549   1.00 94.99 81  A 1 
ATOM 613  N NE  . ARG A 1 81  ? -18.904 -5.667  8.394   1.00 93.61 81  A 1 
ATOM 614  C CZ  . ARG A 1 81  ? -20.023 -6.313  8.119   1.00 92.70 81  A 1 
ATOM 615  N NH1 . ARG A 1 81  ? -21.091 -6.217  8.865   1.00 89.70 81  A 1 
ATOM 616  N NH2 . ARG A 1 81  ? -20.080 -7.085  7.070   1.00 89.48 81  A 1 
ATOM 617  N N   . LEU A 1 82  ? -14.909 -2.132  12.947  1.00 97.51 82  A 1 
ATOM 618  C CA  . LEU A 1 82  ? -14.534 -1.254  14.060  1.00 97.58 82  A 1 
ATOM 619  C C   . LEU A 1 82  ? -13.399 -0.299  13.656  1.00 97.78 82  A 1 
ATOM 620  O O   . LEU A 1 82  ? -13.525 0.918   13.825  1.00 97.69 82  A 1 
ATOM 621  C CB  . LEU A 1 82  ? -14.147 -2.122  15.274  1.00 97.47 82  A 1 
ATOM 622  C CG  . LEU A 1 82  ? -13.686 -1.317  16.504  1.00 96.63 82  A 1 
ATOM 623  C CD1 . LEU A 1 82  ? -14.799 -0.414  17.048  1.00 95.46 82  A 1 
ATOM 624  C CD2 . LEU A 1 82  ? -13.242 -2.270  17.611  1.00 95.32 82  A 1 
ATOM 625  N N   . ASN A 1 83  ? -12.329 -0.825  13.067  1.00 97.64 83  A 1 
ATOM 626  C CA  . ASN A 1 83  ? -11.216 -0.008  12.576  1.00 97.78 83  A 1 
ATOM 627  C C   . ASN A 1 83  ? -11.666 0.958   11.464  1.00 98.00 83  A 1 
ATOM 628  O O   . ASN A 1 83  ? -11.306 2.135   11.503  1.00 98.01 83  A 1 
ATOM 629  C CB  . ASN A 1 83  ? -10.080 -0.931  12.100  1.00 97.67 83  A 1 
ATOM 630  C CG  . ASN A 1 83  ? -9.279  -1.551  13.232  1.00 97.25 83  A 1 
ATOM 631  O OD1 . ASN A 1 83  ? -9.267  -1.095  14.366  1.00 94.80 83  A 1 
ATOM 632  N ND2 . ASN A 1 83  ? -8.529  -2.588  12.941  1.00 94.61 83  A 1 
ATOM 633  N N   . ALA A 1 84  ? -12.506 0.515   10.525  1.00 98.02 84  A 1 
ATOM 634  C CA  . ALA A 1 84  ? -13.043 1.382   9.474   1.00 98.08 84  A 1 
ATOM 635  C C   . ALA A 1 84  ? -13.896 2.525   10.038  1.00 98.16 84  A 1 
ATOM 636  O O   . ALA A 1 84  ? -13.798 3.657   9.557   1.00 98.12 84  A 1 
ATOM 637  C CB  . ALA A 1 84  ? -13.860 0.541   8.496   1.00 97.92 84  A 1 
ATOM 638  N N   . ARG A 1 85  ? -14.698 2.269   11.073  1.00 98.18 85  A 1 
ATOM 639  C CA  . ARG A 1 85  ? -15.481 3.310   11.755  1.00 98.13 85  A 1 
ATOM 640  C C   . ARG A 1 85  ? -14.570 4.360   12.397  1.00 98.26 85  A 1 
ATOM 641  O O   . ARG A 1 85  ? -14.857 5.552   12.278  1.00 98.01 85  A 1 
ATOM 642  C CB  . ARG A 1 85  ? -16.431 2.656   12.780  1.00 97.77 85  A 1 
ATOM 643  C CG  . ARG A 1 85  ? -17.341 3.660   13.517  1.00 91.22 85  A 1 
ATOM 644  C CD  . ARG A 1 85  ? -18.250 4.500   12.614  1.00 89.70 85  A 1 
ATOM 645  N NE  . ARG A 1 85  ? -19.262 3.678   11.911  1.00 84.31 85  A 1 
ATOM 646  C CZ  . ARG A 1 85  ? -20.201 4.137   11.088  1.00 77.89 85  A 1 
ATOM 647  N NH1 . ARG A 1 85  ? -20.321 5.386   10.784  1.00 70.48 85  A 1 
ATOM 648  N NH2 . ARG A 1 85  ? -21.069 3.328   10.548  1.00 69.83 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? -13.468 3.942   13.021  1.00 98.17 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? -12.458 4.867   13.544  1.00 98.25 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? -11.830 5.702   12.422  1.00 98.41 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? -11.804 6.929   12.526  1.00 98.33 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? -11.404 4.073   14.331  1.00 98.19 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? -10.226 4.924   14.839  1.00 97.85 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? -10.671 6.017   15.813  1.00 97.27 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? -9.221  4.019   15.545  1.00 97.18 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -11.376 5.077   11.330  1.00 98.41 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -10.779 5.792   10.190  1.00 98.52 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -11.785 6.761   9.565   1.00 98.55 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -11.433 7.911   9.307   1.00 98.42 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -10.197 4.803   9.155   1.00 98.44 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -9.031  3.963   9.730   1.00 97.76 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -9.721  5.525   7.883   1.00 98.05 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -7.843  4.756   10.290  1.00 95.11 87  A 1 
ATOM 665  N N   . LYS A 1 88  ? -13.053 6.361   9.392   1.00 98.49 88  A 1 
ATOM 666  C CA  . LYS A 1 88  ? -14.129 7.247   8.925   1.00 98.52 88  A 1 
ATOM 667  C C   . LYS A 1 88  ? -14.267 8.484   9.815   1.00 98.58 88  A 1 
ATOM 668  O O   . LYS A 1 88  ? -14.317 9.594   9.299   1.00 98.30 88  A 1 
ATOM 669  C CB  . LYS A 1 88  ? -15.458 6.480   8.865   1.00 98.21 88  A 1 
ATOM 670  C CG  . LYS A 1 88  ? -16.578 7.350   8.267   1.00 97.08 88  A 1 
ATOM 671  C CD  . LYS A 1 88  ? -17.963 6.782   8.582   1.00 94.88 88  A 1 
ATOM 672  C CE  . LYS A 1 88  ? -19.082 7.564   7.891   1.00 90.89 88  A 1 
ATOM 673  N NZ  . LYS A 1 88  ? -19.142 9.001   8.220   1.00 85.87 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? -14.302 8.292   11.133  1.00 98.66 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? -14.419 9.403   12.077  1.00 98.64 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? -13.201 10.342  12.014  1.00 98.66 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? -13.357 11.559  11.984  1.00 98.37 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? -14.634 8.825   13.482  1.00 98.49 89  A 1 
ATOM 679  N N   . VAL A 1 90  ? -11.990 9.787   11.918  1.00 98.38 90  A 1 
ATOM 680  C CA  . VAL A 1 90  ? -10.737 10.553  11.769  1.00 98.29 90  A 1 
ATOM 681  C C   . VAL A 1 90  ? -10.709 11.352  10.460  1.00 98.41 90  A 1 
ATOM 682  O O   . VAL A 1 90  ? -10.178 12.468  10.423  1.00 98.10 90  A 1 
ATOM 683  C CB  . VAL A 1 90  ? -9.535  9.586   11.875  1.00 97.75 90  A 1 
ATOM 684  C CG1 . VAL A 1 90  ? -8.203  10.224  11.476  1.00 96.16 90  A 1 
ATOM 685  C CG2 . VAL A 1 90  ? -9.375  9.079   13.318  1.00 96.32 90  A 1 
ATOM 686  N N   . MET A 1 91  ? -11.312 10.823  9.394   1.00 98.43 91  A 1 
ATOM 687  C CA  . MET A 1 91  ? -11.393 11.423  8.057   1.00 98.43 91  A 1 
ATOM 688  C C   . MET A 1 91  ? -12.724 12.139  7.779   1.00 98.45 91  A 1 
ATOM 689  O O   . MET A 1 91  ? -12.995 12.472  6.629   1.00 97.93 91  A 1 
ATOM 690  C CB  . MET A 1 91  ? -11.105 10.343  6.995   1.00 98.21 91  A 1 
ATOM 691  C CG  . MET A 1 91  ? -9.717  9.708   7.131   1.00 97.58 91  A 1 
ATOM 692  S SD  . MET A 1 91  ? -8.321  10.851  6.927   1.00 97.50 91  A 1 
ATOM 693  C CE  . MET A 1 91  ? -6.963  9.693   7.253   1.00 94.75 91  A 1 
ATOM 694  N N   . ALA A 1 92  ? -13.563 12.397  8.787   1.00 98.39 92  A 1 
ATOM 695  C CA  . ALA A 1 92  ? -14.952 12.836  8.621   1.00 98.19 92  A 1 
ATOM 696  C C   . ALA A 1 92  ? -15.132 14.076  7.724   1.00 98.14 92  A 1 
ATOM 697  O O   . ALA A 1 92  ? -16.121 14.162  7.000   1.00 97.43 92  A 1 
ATOM 698  C CB  . ALA A 1 92  ? -15.549 13.093  10.011  1.00 97.69 92  A 1 
ATOM 699  N N   . GLU A 1 93  ? -14.162 14.990  7.728   1.00 97.87 93  A 1 
ATOM 700  C CA  . GLU A 1 93  ? -14.133 16.188  6.872   1.00 97.62 93  A 1 
ATOM 701  C C   . GLU A 1 93  ? -14.237 15.856  5.369   1.00 97.82 93  A 1 
ATOM 702  O O   . GLU A 1 93  ? -14.874 16.583  4.611   1.00 96.90 93  A 1 
ATOM 703  C CB  . GLU A 1 93  ? -12.823 16.932  7.182   1.00 96.43 93  A 1 
ATOM 704  C CG  . GLU A 1 93  ? -12.692 18.304  6.504   1.00 88.46 93  A 1 
ATOM 705  C CD  . GLU A 1 93  ? -11.348 18.997  6.822   1.00 88.90 93  A 1 
ATOM 706  O OE1 . GLU A 1 93  ? -10.975 19.910  6.059   1.00 81.10 93  A 1 
ATOM 707  O OE2 . GLU A 1 93  ? -10.663 18.598  7.804   1.00 84.17 93  A 1 
ATOM 708  N N   . TRP A 1 94  ? -13.647 14.737  4.943   1.00 98.20 94  A 1 
ATOM 709  C CA  . TRP A 1 94  ? -13.620 14.312  3.537   1.00 98.33 94  A 1 
ATOM 710  C C   . TRP A 1 94  ? -14.423 13.038  3.263   1.00 98.28 94  A 1 
ATOM 711  O O   . TRP A 1 94  ? -14.545 12.641  2.103   1.00 97.91 94  A 1 
ATOM 712  C CB  . TRP A 1 94  ? -12.164 14.133  3.095   1.00 98.37 94  A 1 
ATOM 713  C CG  . TRP A 1 94  ? -11.255 15.269  3.434   1.00 98.24 94  A 1 
ATOM 714  C CD1 . TRP A 1 94  ? -11.282 16.501  2.877   1.00 97.27 94  A 1 
ATOM 715  C CD2 . TRP A 1 94  ? -10.232 15.319  4.470   1.00 97.97 94  A 1 
ATOM 716  N NE1 . TRP A 1 94  ? -10.357 17.314  3.503   1.00 96.98 94  A 1 
ATOM 717  C CE2 . TRP A 1 94  ? -9.692  16.642  4.506   1.00 97.55 94  A 1 
ATOM 718  C CE3 . TRP A 1 94  ? -9.733  14.381  5.405   1.00 97.13 94  A 1 
ATOM 719  C CZ2 . TRP A 1 94  ? -8.722  17.022  5.444   1.00 96.28 94  A 1 
ATOM 720  C CZ3 . TRP A 1 94  ? -8.754  14.754  6.341   1.00 95.91 94  A 1 
ATOM 721  C CH2 . TRP A 1 94  ? -8.255  16.069  6.373   1.00 95.37 94  A 1 
ATOM 722  N N   . CYS A 1 95  ? -14.951 12.392  4.305   1.00 98.04 95  A 1 
ATOM 723  C CA  . CYS A 1 95  ? -15.631 11.102  4.256   1.00 98.07 95  A 1 
ATOM 724  C C   . CYS A 1 95  ? -17.076 11.203  4.790   1.00 97.91 95  A 1 
ATOM 725  O O   . CYS A 1 95  ? -17.359 10.720  5.896   1.00 97.13 95  A 1 
ATOM 726  C CB  . CYS A 1 95  ? -14.768 10.077  5.003   1.00 97.92 95  A 1 
ATOM 727  S SG  . CYS A 1 95  ? -15.411 8.404   4.722   1.00 97.34 95  A 1 
ATOM 728  N N   . PRO A 1 96  ? -18.003 11.843  4.038   1.00 97.70 96  A 1 
ATOM 729  C CA  . PRO A 1 96  ? -19.390 11.996  4.477   1.00 97.29 96  A 1 
ATOM 730  C C   . PRO A 1 96  ? -20.187 10.685  4.430   1.00 96.97 96  A 1 
ATOM 731  O O   . PRO A 1 96  ? -21.113 10.505  5.216   1.00 95.52 96  A 1 
ATOM 732  C CB  . PRO A 1 96  ? -19.985 13.052  3.533   1.00 96.87 96  A 1 
ATOM 733  C CG  . PRO A 1 96  ? -19.203 12.853  2.235   1.00 96.43 96  A 1 
ATOM 734  C CD  . PRO A 1 96  ? -17.806 12.496  2.740   1.00 97.54 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? -19.821 9.762   3.524   1.00 96.60 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? -20.516 8.486   3.335   1.00 96.23 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? -20.324 7.505   4.495   1.00 96.82 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? -19.421 7.651   5.320   1.00 96.15 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? -21.175 6.484   4.547   1.00 96.67 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? -21.022 5.373   5.493   1.00 96.74 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? -19.849 4.449   5.126   1.00 97.10 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? -19.344 4.472   4.006   1.00 96.57 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? -22.342 4.597   5.629   1.00 96.02 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? -23.380 5.361   6.479   1.00 89.74 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? -22.813 5.692   7.876   1.00 87.97 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? -22.894 6.857   8.316   1.00 79.62 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? -22.168 4.802   8.498   1.00 81.18 98  A 1 
ATOM 748  N N   . VAL A 1 99  ? -19.416 3.633   6.093   1.00 97.29 99  A 1 
ATOM 749  C CA  . VAL A 1 99  ? -18.404 2.597   5.843   1.00 97.64 99  A 1 
ATOM 750  C C   . VAL A 1 99  ? -18.968 1.579   4.853   1.00 97.62 99  A 1 
ATOM 751  O O   . VAL A 1 99  ? -20.006 0.976   5.115   1.00 97.05 99  A 1 
ATOM 752  C CB  . VAL A 1 99  ? -17.972 1.893   7.143   1.00 97.58 99  A 1 
ATOM 753  C CG1 . VAL A 1 99  ? -16.974 0.757   6.877   1.00 97.15 99  A 1 
ATOM 754  C CG2 . VAL A 1 99  ? -17.307 2.871   8.122   1.00 97.03 99  A 1 
ATOM 755  N N   . VAL A 1 100 ? -18.258 1.353   3.747   1.00 97.45 100 A 1 
ATOM 756  C CA  . VAL A 1 100 ? -18.604 0.307   2.782   1.00 97.57 100 A 1 
ATOM 757  C C   . VAL A 1 100 ? -18.250 -1.048  3.385   1.00 97.57 100 A 1 
ATOM 758  O O   . VAL A 1 100 ? -17.089 -1.324  3.674   1.00 97.26 100 A 1 
ATOM 759  C CB  . VAL A 1 100 ? -17.891 0.530   1.438   1.00 97.38 100 A 1 
ATOM 760  C CG1 . VAL A 1 100 ? -18.207 -0.596  0.448   1.00 96.47 100 A 1 
ATOM 761  C CG2 . VAL A 1 100 ? -18.323 1.860   0.808   1.00 96.51 100 A 1 
ATOM 762  N N   . THR A 1 101 ? -19.260 -1.891  3.593   1.00 96.84 101 A 1 
ATOM 763  C CA  . THR A 1 101 ? -19.098 -3.259  4.109   1.00 96.51 101 A 1 
ATOM 764  C C   . THR A 1 101 ? -19.374 -4.328  3.058   1.00 95.77 101 A 1 
ATOM 765  O O   . THR A 1 101 ? -19.115 -5.492  3.315   1.00 94.15 101 A 1 
ATOM 766  C CB  . THR A 1 101 ? -19.993 -3.504  5.328   1.00 96.10 101 A 1 
ATOM 767  O OG1 . THR A 1 101 ? -21.347 -3.258  5.017   1.00 94.26 101 A 1 
ATOM 768  C CG2 . THR A 1 101 ? -19.625 -2.592  6.501   1.00 93.08 101 A 1 
ATOM 769  N N   . ASP A 1 102 ? -19.899 -3.928  1.904   1.00 95.70 102 A 1 
ATOM 770  C CA  . ASP A 1 102 ? -20.095 -4.762  0.724   1.00 95.60 102 A 1 
ATOM 771  C C   . ASP A 1 102 ? -19.575 -3.986  -0.499  1.00 95.41 102 A 1 
ATOM 772  O O   . ASP A 1 102 ? -20.210 -3.011  -0.922  1.00 94.92 102 A 1 
ATOM 773  C CB  . ASP A 1 102 ? -21.582 -5.145  0.599   1.00 95.07 102 A 1 
ATOM 774  C CG  . ASP A 1 102 ? -21.890 -6.010  -0.635  1.00 94.61 102 A 1 
ATOM 775  O OD1 . ASP A 1 102 ? -21.018 -6.141  -1.524  1.00 92.95 102 A 1 
ATOM 776  O OD2 . ASP A 1 102 ? -23.031 -6.515  -0.716  1.00 91.66 102 A 1 
ATOM 777  N N   . PRO A 1 103 ? -18.421 -4.382  -1.080  1.00 95.04 103 A 1 
ATOM 778  C CA  . PRO A 1 103 ? -17.853 -3.712  -2.251  1.00 94.24 103 A 1 
ATOM 779  C C   . PRO A 1 103 ? -18.803 -3.669  -3.454  1.00 93.58 103 A 1 
ATOM 780  O O   . PRO A 1 103 ? -18.752 -2.730  -4.249  1.00 91.97 103 A 1 
ATOM 781  C CB  . PRO A 1 103 ? -16.578 -4.495  -2.587  1.00 93.49 103 A 1 
ATOM 782  C CG  . PRO A 1 103 ? -16.173 -5.117  -1.258  1.00 91.80 103 A 1 
ATOM 783  C CD  . PRO A 1 103 ? -17.514 -5.418  -0.605  1.00 94.22 103 A 1 
ATOM 784  N N   . SER A 1 104 ? -19.714 -4.650  -3.582  1.00 93.97 104 A 1 
ATOM 785  C CA  . SER A 1 104 ? -20.698 -4.695  -4.671  1.00 92.13 104 A 1 
ATOM 786  C C   . SER A 1 104 ? -21.789 -3.620  -4.534  1.00 91.77 104 A 1 
ATOM 787  O O   . SER A 1 104 ? -22.384 -3.217  -5.534  1.00 90.15 104 A 1 
ATOM 788  C CB  . SER A 1 104 ? -21.309 -6.098  -4.780  1.00 91.59 104 A 1 
ATOM 789  O OG  . SER A 1 104 ? -22.294 -6.328  -3.795  1.00 90.31 104 A 1 
ATOM 790  N N   . GLN A 1 105 ? -21.991 -3.086  -3.327  1.00 92.67 105 A 1 
ATOM 791  C CA  . GLN A 1 105 ? -23.013 -2.085  -2.993  1.00 91.65 105 A 1 
ATOM 792  C C   . GLN A 1 105 ? -22.423 -0.728  -2.573  1.00 92.24 105 A 1 
ATOM 793  O O   . GLN A 1 105 ? -23.108 0.065   -1.937  1.00 90.18 105 A 1 
ATOM 794  C CB  . GLN A 1 105 ? -23.961 -2.653  -1.926  1.00 90.52 105 A 1 
ATOM 795  C CG  . GLN A 1 105 ? -24.674 -3.928  -2.398  1.00 87.36 105 A 1 
ATOM 796  C CD  . GLN A 1 105 ? -25.677 -4.427  -1.367  1.00 80.67 105 A 1 
ATOM 797  O OE1 . GLN A 1 105 ? -26.470 -3.680  -0.821  1.00 73.99 105 A 1 
ATOM 798  N NE2 . GLN A 1 105 ? -25.691 -5.707  -1.075  1.00 71.17 105 A 1 
ATOM 799  N N   . ALA A 1 106 ? -21.179 -0.425  -2.943  1.00 92.17 106 A 1 
ATOM 800  C CA  . ALA A 1 106 ? -20.447 0.768   -2.488  1.00 92.21 106 A 1 
ATOM 801  C C   . ALA A 1 106 ? -20.995 2.149   -2.935  1.00 90.99 106 A 1 
ATOM 802  O O   . ALA A 1 106 ? -20.265 3.129   -2.856  1.00 84.89 106 A 1 
ATOM 803  C CB  . ALA A 1 106 ? -18.959 0.583   -2.802  1.00 91.38 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? -22.234 2.251   -3.417  1.00 91.74 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? -22.920 3.512   -3.740  1.00 90.86 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? -22.113 4.483   -4.613  1.00 91.81 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? -21.237 4.078   -5.382  1.00 88.66 107 A 1 
ATOM 808  N N   . GLU A 1 108 ? -22.401 5.770   -4.493  1.00 91.76 108 A 1 
ATOM 809  C CA  . GLU A 1 108 ? -21.630 6.851   -5.112  1.00 91.76 108 A 1 
ATOM 810  C C   . GLU A 1 108 ? -20.472 7.299   -4.214  1.00 92.13 108 A 1 
ATOM 811  O O   . GLU A 1 108 ? -20.552 7.272   -2.986  1.00 88.83 108 A 1 
ATOM 812  C CB  . GLU A 1 108 ? -22.528 8.049   -5.437  1.00 88.58 108 A 1 
ATOM 813  C CG  . GLU A 1 108 ? -23.581 7.725   -6.512  1.00 78.38 108 A 1 
ATOM 814  C CD  . GLU A 1 108 ? -24.391 8.958   -6.946  1.00 72.98 108 A 1 
ATOM 815  O OE1 . GLU A 1 108 ? -25.105 8.834   -7.960  1.00 65.79 108 A 1 
ATOM 816  O OE2 . GLU A 1 108 ? -24.285 10.006  -6.266  1.00 65.64 108 A 1 
ATOM 817  N N   . PHE A 1 109 ? -19.387 7.774   -4.828  1.00 90.59 109 A 1 
ATOM 818  C CA  . PHE A 1 109 ? -18.247 8.333   -4.100  1.00 91.54 109 A 1 
ATOM 819  C C   . PHE A 1 109 ? -18.504 9.812   -3.760  1.00 91.05 109 A 1 
ATOM 820  O O   . PHE A 1 109 ? -17.953 10.714  -4.390  1.00 87.47 109 A 1 
ATOM 821  C CB  . PHE A 1 109 ? -16.956 8.077   -4.895  1.00 90.33 109 A 1 
ATOM 822  C CG  . PHE A 1 109 ? -15.664 8.134   -4.094  1.00 93.29 109 A 1 
ATOM 823  C CD1 . PHE A 1 109 ? -14.508 7.563   -4.658  1.00 90.70 109 A 1 
ATOM 824  C CD2 . PHE A 1 109 ? -15.583 8.705   -2.810  1.00 90.61 109 A 1 
ATOM 825  C CE1 . PHE A 1 109 ? -13.303 7.550   -3.944  1.00 88.93 109 A 1 
ATOM 826  C CE2 . PHE A 1 109 ? -14.379 8.695   -2.095  1.00 89.01 109 A 1 
ATOM 827  C CZ  . PHE A 1 109 ? -13.238 8.110   -2.663  1.00 90.66 109 A 1 
ATOM 828  N N   . ALA A 1 110 ? -19.359 10.066  -2.766  1.00 90.73 110 A 1 
ATOM 829  C CA  . ALA A 1 110 ? -19.863 11.407  -2.436  1.00 90.14 110 A 1 
ATOM 830  C C   . ALA A 1 110 ? -18.799 12.386  -1.891  1.00 90.84 110 A 1 
ATOM 831  O O   . ALA A 1 110 ? -18.938 13.598  -2.015  1.00 83.81 110 A 1 
ATOM 832  C CB  . ALA A 1 110 ? -21.010 11.233  -1.432  1.00 85.32 110 A 1 
ATOM 833  N N   . GLY A 1 111 ? -17.730 11.877  -1.268  1.00 94.33 111 A 1 
ATOM 834  C CA  . GLY A 1 111 ? -16.674 12.695  -0.668  1.00 95.23 111 A 1 
ATOM 835  C C   . GLY A 1 111 ? -15.361 12.688  -1.448  1.00 96.29 111 A 1 
ATOM 836  O O   . GLY A 1 111 ? -15.304 12.490  -2.659  1.00 95.20 111 A 1 
ATOM 837  N N   . ARG A 1 112 ? -14.271 12.908  -0.726  1.00 97.63 112 A 1 
ATOM 838  C CA  . ARG A 1 112 ? -12.891 12.778  -1.222  1.00 97.95 112 A 1 
ATOM 839  C C   . ARG A 1 112 ? -12.154 11.592  -0.605  1.00 98.27 112 A 1 
ATOM 840  O O   . ARG A 1 112 ? -11.123 11.174  -1.125  1.00 97.82 112 A 1 
ATOM 841  C CB  . ARG A 1 112 ? -12.124 14.080  -0.991  1.00 97.37 112 A 1 
ATOM 842  C CG  . ARG A 1 112 ? -12.798 15.267  -1.692  1.00 94.97 112 A 1 
ATOM 843  C CD  . ARG A 1 112 ? -11.899 16.500  -1.652  1.00 92.08 112 A 1 
ATOM 844  N NE  . ARG A 1 112 ? -10.704 16.277  -2.473  1.00 87.88 112 A 1 
ATOM 845  C CZ  . ARG A 1 112 ? -9.645  17.042  -2.546  1.00 88.00 112 A 1 
ATOM 846  N NH1 . ARG A 1 112 ? -9.525  18.147  -1.869  1.00 76.79 112 A 1 
ATOM 847  N NH2 . ARG A 1 112 ? -8.670  16.700  -3.322  1.00 77.16 112 A 1 
ATOM 848  N N   . VAL A 1 113 ? -12.713 11.056  0.475   1.00 98.27 113 A 1 
ATOM 849  C CA  . VAL A 1 113 ? -12.290 9.813   1.112   1.00 98.42 113 A 1 
ATOM 850  C C   . VAL A 1 113 ? -13.504 8.894   1.220   1.00 98.30 113 A 1 
ATOM 851  O O   . VAL A 1 113 ? -14.585 9.331   1.613   1.00 97.87 113 A 1 
ATOM 852  C CB  . VAL A 1 113 ? -11.633 10.077  2.480   1.00 98.38 113 A 1 
ATOM 853  C CG1 . VAL A 1 113 ? -11.214 8.774   3.167   1.00 97.90 113 A 1 
ATOM 854  C CG2 . VAL A 1 113 ? -10.376 10.950  2.333   1.00 97.88 113 A 1 
ATOM 855  N N   . LEU A 1 114 ? -13.318 7.630   0.871   1.00 98.19 114 A 1 
ATOM 856  C CA  . LEU A 1 114 ? -14.249 6.539   1.123   1.00 98.17 114 A 1 
ATOM 857  C C   . LEU A 1 114 ? -13.561 5.537   2.049   1.00 98.33 114 A 1 
ATOM 858  O O   . LEU A 1 114 ? -12.398 5.205   1.846   1.00 98.14 114 A 1 
ATOM 859  C CB  . LEU A 1 114 ? -14.699 5.955   -0.231  1.00 97.71 114 A 1 
ATOM 860  C CG  . LEU A 1 114 ? -15.690 4.780   -0.145  1.00 95.87 114 A 1 
ATOM 861  C CD1 . LEU A 1 114 ? -16.589 4.758   -1.382  1.00 91.51 114 A 1 
ATOM 862  C CD2 . LEU A 1 114 ? -14.972 3.427   -0.079  1.00 90.82 114 A 1 
ATOM 863  N N   . THR A 1 115 ? -14.256 5.066   3.074   1.00 98.13 115 A 1 
ATOM 864  C CA  . THR A 1 115 ? -13.737 4.029   3.975   1.00 98.25 115 A 1 
ATOM 865  C C   . THR A 1 115 ? -14.465 2.714   3.755   1.00 98.25 115 A 1 
ATOM 866  O O   . THR A 1 115 ? -15.689 2.707   3.612   1.00 97.93 115 A 1 
ATOM 867  C CB  . THR A 1 115 ? -13.810 4.431   5.448   1.00 97.78 115 A 1 
ATOM 868  O OG1 . THR A 1 115 ? -15.128 4.786   5.796   1.00 83.94 115 A 1 
ATOM 869  C CG2 . THR A 1 115 ? -12.906 5.619   5.750   1.00 82.79 115 A 1 
ATOM 870  N N   . ALA A 1 116 ? -13.730 1.616   3.769   1.00 98.01 116 A 1 
ATOM 871  C CA  . ALA A 1 116 ? -14.278 0.278   3.606   1.00 97.99 116 A 1 
ATOM 872  C C   . ALA A 1 116 ? -13.677 -0.712  4.612   1.00 98.01 116 A 1 
ATOM 873  O O   . ALA A 1 116 ? -12.602 -0.493  5.177   1.00 97.72 116 A 1 
ATOM 874  C CB  . ALA A 1 116 ? -14.080 -0.165  2.156   1.00 97.72 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? -14.398 -1.793  4.840   1.00 97.03 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? -14.049 -2.866  5.756   1.00 96.59 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? -14.350 -4.222  5.124   1.00 95.56 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? -15.041 -4.284  4.110   1.00 91.61 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? -14.867 -2.676  7.032   1.00 96.00 117 A 1 
ATOM 880  N N   . GLY A 1 118 ? -13.882 -5.298  5.766   1.00 92.13 118 A 1 
ATOM 881  C CA  . GLY A 1 118 ? -14.114 -6.666  5.321   1.00 90.85 118 A 1 
ATOM 882  C C   . GLY A 1 118 ? -15.589 -6.974  5.059   1.00 90.85 118 A 1 
ATOM 883  O O   . GLY A 1 118 ? -16.463 -6.661  5.881   1.00 88.61 118 A 1 
ATOM 884  N N   . TRP A 1 119 ? -15.841 -7.592  3.906   1.00 91.31 119 A 1 
ATOM 885  C CA  . TRP A 1 119 ? -17.189 -7.885  3.439   1.00 90.86 119 A 1 
ATOM 886  C C   . TRP A 1 119 ? -17.837 -9.000  4.259   1.00 90.73 119 A 1 
ATOM 887  O O   . TRP A 1 119 ? -18.816 -8.764  4.978   1.00 87.88 119 A 1 
ATOM 888  C CB  . TRP A 1 119 ? -17.134 -8.220  1.937   1.00 89.11 119 A 1 
ATOM 889  C CG  . TRP A 1 119 ? -18.451 -8.537  1.293   1.00 85.17 119 A 1 
ATOM 890  C CD1 . TRP A 1 119 ? -19.670 -8.207  1.756   1.00 79.20 119 A 1 
ATOM 891  C CD2 . TRP A 1 119 ? -18.692 -9.262  0.053   1.00 83.50 119 A 1 
ATOM 892  N NE1 . TRP A 1 119 ? -20.651 -8.680  0.906   1.00 74.41 119 A 1 
ATOM 893  C CE2 . TRP A 1 119 ? -20.099 -9.330  -0.170  1.00 79.19 119 A 1 
ATOM 894  C CE3 . TRP A 1 119 ? -17.856 -9.857  -0.922  1.00 75.01 119 A 1 
ATOM 895  C CZ2 . TRP A 1 119 ? -20.656 -9.951  -1.302  1.00 76.25 119 A 1 
ATOM 896  C CZ3 . TRP A 1 119 ? -18.404 -10.473 -2.060  1.00 73.34 119 A 1 
ATOM 897  C CH2 . TRP A 1 119 ? -19.795 -10.524 -2.256  1.00 71.97 119 A 1 
ATOM 898  N N   . LYS A 1 120 ? -17.283 -10.213 4.165   1.00 91.21 120 A 1 
ATOM 899  C CA  . LYS A 1 120 ? -17.813 -11.430 4.799   1.00 90.35 120 A 1 
ATOM 900  C C   . LYS A 1 120 ? -16.720 -12.501 4.923   1.00 90.10 120 A 1 
ATOM 901  O O   . LYS A 1 120 ? -15.694 -12.384 4.246   1.00 88.48 120 A 1 
ATOM 902  C CB  . LYS A 1 120 ? -19.030 -11.937 3.998   1.00 88.49 120 A 1 
ATOM 903  C CG  . LYS A 1 120 ? -18.696 -12.376 2.564   1.00 87.49 120 A 1 
ATOM 904  C CD  . LYS A 1 120 ? -19.971 -12.794 1.813   1.00 85.58 120 A 1 
ATOM 905  C CE  . LYS A 1 120 ? -19.591 -13.204 0.392   1.00 80.45 120 A 1 
ATOM 906  N NZ  . LYS A 1 120 ? -20.780 -13.525 -0.437  1.00 72.42 120 A 1 
ATOM 907  N N   . PRO A 1 121 ? -16.921 -13.566 5.737   1.00 88.64 121 A 1 
ATOM 908  C CA  . PRO A 1 121 ? -16.029 -14.721 5.789   1.00 87.56 121 A 1 
ATOM 909  C C   . PRO A 1 121 ? -15.659 -15.264 4.405   1.00 86.95 121 A 1 
ATOM 910  O O   . PRO A 1 121 ? -16.491 -15.292 3.498   1.00 83.85 121 A 1 
ATOM 911  C CB  . PRO A 1 121 ? -16.774 -15.764 6.624   1.00 85.05 121 A 1 
ATOM 912  C CG  . PRO A 1 121 ? -17.559 -14.890 7.598   1.00 84.07 121 A 1 
ATOM 913  C CD  . PRO A 1 121 ? -17.990 -13.724 6.713   1.00 86.78 121 A 1 
ATOM 914  N N   . GLY A 1 122 ? -14.398 -15.670 4.248   1.00 84.74 122 A 1 
ATOM 915  C CA  . GLY A 1 122 ? -13.830 -16.150 2.984   1.00 83.29 122 A 1 
ATOM 916  C C   . GLY A 1 122 ? -13.330 -15.050 2.041   1.00 84.36 122 A 1 
ATOM 917  O O   . GLY A 1 122 ? -12.802 -15.366 0.979   1.00 82.15 122 A 1 
ATOM 918  N N   . PHE A 1 123 ? -13.460 -13.764 2.407   1.00 85.26 123 A 1 
ATOM 919  C CA  . PHE A 1 123 ? -12.928 -12.629 1.647   1.00 86.25 123 A 1 
ATOM 920  C C   . PHE A 1 123 ? -11.853 -11.901 2.456   1.00 87.43 123 A 1 
ATOM 921  O O   . PHE A 1 123 ? -12.057 -11.556 3.623   1.00 85.34 123 A 1 
ATOM 922  C CB  . PHE A 1 123 ? -14.060 -11.683 1.221   1.00 83.83 123 A 1 
ATOM 923  C CG  . PHE A 1 123 ? -14.969 -12.265 0.154   1.00 79.33 123 A 1 
ATOM 924  C CD1 . PHE A 1 123 ? -14.844 -11.850 -1.183  1.00 73.60 123 A 1 
ATOM 925  C CD2 . PHE A 1 123 ? -15.899 -13.263 0.483   1.00 72.91 123 A 1 
ATOM 926  C CE1 . PHE A 1 123 ? -15.636 -12.435 -2.183  1.00 67.35 123 A 1 
ATOM 927  C CE2 . PHE A 1 123 ? -16.684 -13.861 -0.518  1.00 66.61 123 A 1 
ATOM 928  C CZ  . PHE A 1 123 ? -16.551 -13.446 -1.850  1.00 66.70 123 A 1 
ATOM 929  N N   . SER A 1 124 ? -10.702 -11.646 1.834   1.00 88.31 124 A 1 
ATOM 930  C CA  . SER A 1 124 ? -9.623  -10.858 2.431   1.00 89.52 124 A 1 
ATOM 931  C C   . SER A 1 124 ? -9.839  -9.357  2.212   1.00 90.57 124 A 1 
ATOM 932  O O   . SER A 1 124 ? -10.472 -8.932  1.248   1.00 90.63 124 A 1 
ATOM 933  C CB  . SER A 1 124 ? -8.269  -11.314 1.877   1.00 88.42 124 A 1 
ATOM 934  O OG  . SER A 1 124 ? -8.160  -11.005 0.509   1.00 85.93 124 A 1 
ATOM 935  N N   . SER A 1 125 ? -9.253  -8.523  3.078   1.00 91.32 125 A 1 
ATOM 936  C CA  . SER A 1 125 ? -9.222  -7.072  2.855   1.00 92.23 125 A 1 
ATOM 937  C C   . SER A 1 125 ? -8.479  -6.680  1.573   1.00 93.86 125 A 1 
ATOM 938  O O   . SER A 1 125 ? -8.773  -5.637  0.994   1.00 93.77 125 A 1 
ATOM 939  C CB  . SER A 1 125 ? -8.582  -6.360  4.052   1.00 90.96 125 A 1 
ATOM 940  O OG  . SER A 1 125 ? -7.299  -6.883  4.359   1.00 84.86 125 A 1 
ATOM 941  N N   . ASP A 1 126 ? -7.536  -7.510  1.114   1.00 93.45 126 A 1 
ATOM 942  C CA  . ASP A 1 126 ? -6.848  -7.316  -0.164  1.00 94.24 126 A 1 
ATOM 943  C C   . ASP A 1 126 ? -7.826  -7.484  -1.333  1.00 95.29 126 A 1 
ATOM 944  O O   . ASP A 1 126 ? -7.858  -6.645  -2.237  1.00 95.37 126 A 1 
ATOM 945  C CB  . ASP A 1 126 ? -5.680  -8.307  -0.302  1.00 93.56 126 A 1 
ATOM 946  C CG  . ASP A 1 126 ? -4.523  -8.088  0.679   1.00 92.31 126 A 1 
ATOM 947  O OD1 . ASP A 1 126 ? -4.360  -6.950  1.188   1.00 90.28 126 A 1 
ATOM 948  O OD2 . ASP A 1 126 ? -3.774  -9.063  0.905   1.00 89.53 126 A 1 
ATOM 949  N N   . PHE A 1 127 ? -8.678  -8.511  -1.291  1.00 94.46 127 A 1 
ATOM 950  C CA  . PHE A 1 127 ? -9.688  -8.743  -2.320  1.00 94.55 127 A 1 
ATOM 951  C C   . PHE A 1 127 ? -10.749 -7.638  -2.336  1.00 95.17 127 A 1 
ATOM 952  O O   . PHE A 1 127 ? -11.061 -7.101  -3.402  1.00 95.27 127 A 1 
ATOM 953  C CB  . PHE A 1 127 ? -10.318 -10.124 -2.131  1.00 93.73 127 A 1 
ATOM 954  C CG  . PHE A 1 127 ? -11.170 -10.543 -3.317  1.00 91.96 127 A 1 
ATOM 955  C CD1 . PHE A 1 127 ? -12.573 -10.552 -3.221  1.00 88.45 127 A 1 
ATOM 956  C CD2 . PHE A 1 127 ? -10.555 -10.916 -4.523  1.00 88.07 127 A 1 
ATOM 957  C CE1 . PHE A 1 127 ? -13.354 -10.944 -4.324  1.00 85.23 127 A 1 
ATOM 958  C CE2 . PHE A 1 127 ? -11.338 -11.303 -5.627  1.00 85.13 127 A 1 
ATOM 959  C CZ  . PHE A 1 127 ? -12.737 -11.320 -5.527  1.00 84.70 127 A 1 
ATOM 960  N N   . ASP A 1 128 ? -11.232 -7.221  -1.161  1.00 94.98 128 A 1 
ATOM 961  C CA  . ASP A 1 128 ? -12.165 -6.093  -1.049  1.00 95.59 128 A 1 
ATOM 962  C C   . ASP A 1 128 ? -11.560 -4.803  -1.635  1.00 96.30 128 A 1 
ATOM 963  O O   . ASP A 1 128 ? -12.236 -4.049  -2.342  1.00 96.35 128 A 1 
ATOM 964  C CB  . ASP A 1 128 ? -12.543 -5.873  0.425   1.00 95.22 128 A 1 
ATOM 965  C CG  . ASP A 1 128 ? -13.317 -7.037  1.062   1.00 93.30 128 A 1 
ATOM 966  O OD1 . ASP A 1 128 ? -14.120 -7.684  0.356   1.00 89.55 128 A 1 
ATOM 967  O OD2 . ASP A 1 128 ? -13.143 -7.231  2.286   1.00 88.87 128 A 1 
ATOM 968  N N   . ALA A 1 129 ? -10.262 -4.562  -1.408  1.00 96.67 129 A 1 
ATOM 969  C CA  . ALA A 1 129 ? -9.543  -3.425  -1.972  1.00 97.05 129 A 1 
ATOM 970  C C   . ALA A 1 129 ? -9.444  -3.492  -3.506  1.00 97.12 129 A 1 
ATOM 971  O O   . ALA A 1 129 ? -9.623  -2.467  -4.174  1.00 97.07 129 A 1 
ATOM 972  C CB  . ALA A 1 129 ? -8.160  -3.343  -1.309  1.00 97.15 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? -9.213  -4.674  -4.078  1.00 97.12 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? -9.201  -4.886  -5.538  1.00 97.14 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? -10.588 -4.653  -6.143  1.00 97.05 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? -10.695 -3.940  -7.140  1.00 96.77 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? -8.659  -6.286  -5.892  1.00 96.93 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? -8.821  -6.617  -7.384  1.00 96.11 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? -7.159  -6.375  -5.580  1.00 96.16 130 A 1 
ATOM 980  N N   . LEU A 1 131 ? -11.658 -5.167  -5.528  1.00 96.96 131 A 1 
ATOM 981  C CA  . LEU A 1 131 ? -13.030 -4.941  -6.000  1.00 96.66 131 A 1 
ATOM 982  C C   . LEU A 1 131 ? -13.408 -3.455  -5.983  1.00 96.78 131 A 1 
ATOM 983  O O   . LEU A 1 131 ? -14.052 -2.954  -6.906  1.00 96.64 131 A 1 
ATOM 984  C CB  . LEU A 1 131 ? -14.021 -5.734  -5.129  1.00 96.32 131 A 1 
ATOM 985  C CG  . LEU A 1 131 ? -13.984 -7.266  -5.286  1.00 94.76 131 A 1 
ATOM 986  C CD1 . LEU A 1 131 ? -15.057 -7.864  -4.373  1.00 92.63 131 A 1 
ATOM 987  C CD2 . LEU A 1 131 ? -14.260 -7.720  -6.721  1.00 92.35 131 A 1 
ATOM 988  N N   . LEU A 1 132 ? -12.984 -2.716  -4.959  1.00 97.05 132 A 1 
ATOM 989  C CA  . LEU A 1 132 ? -13.204 -1.270  -4.901  1.00 97.27 132 A 1 
ATOM 990  C C   . LEU A 1 132 ? -12.344 -0.516  -5.923  1.00 97.18 132 A 1 
ATOM 991  O O   . LEU A 1 132 ? -12.825 0.449   -6.517  1.00 97.03 132 A 1 
ATOM 992  C CB  . LEU A 1 132 ? -12.946 -0.778  -3.473  1.00 97.50 132 A 1 
ATOM 993  C CG  . LEU A 1 132 ? -14.009 -1.252  -2.466  1.00 97.06 132 A 1 
ATOM 994  C CD1 . LEU A 1 132 ? -13.527 -0.942  -1.057  1.00 96.16 132 A 1 
ATOM 995  C CD2 . LEU A 1 132 ? -15.357 -0.558  -2.670  1.00 95.93 132 A 1 
ATOM 996  N N   . ALA A 1 133 ? -11.107 -0.961  -6.169  1.00 97.59 133 A 1 
ATOM 997  C CA  . ALA A 1 133 ? -10.267 -0.401  -7.225  1.00 97.38 133 A 1 
ATOM 998  C C   . ALA A 1 133 ? -10.924 -0.562  -8.600  1.00 97.06 133 A 1 
ATOM 999  O O   . ALA A 1 133 ? -11.011 0.413   -9.349  1.00 96.72 133 A 1 
ATOM 1000 C CB  . ALA A 1 133 ? -8.878  -1.053  -7.183  1.00 97.38 133 A 1 
ATOM 1001 N N   . GLU A 1 134 ? -11.454 -1.741  -8.890  1.00 97.02 134 A 1 
ATOM 1002 C CA  . GLU A 1 134 ? -12.221 -2.017  -10.106 1.00 96.64 134 A 1 
ATOM 1003 C C   . GLU A 1 134 ? -13.451 -1.111  -10.215 1.00 96.54 134 A 1 
ATOM 1004 O O   . GLU A 1 134 ? -13.611 -0.391  -11.204 1.00 95.81 134 A 1 
ATOM 1005 C CB  . GLU A 1 134 ? -12.612 -3.502  -10.113 1.00 96.17 134 A 1 
ATOM 1006 C CG  . GLU A 1 134 ? -13.466 -3.845  -11.338 1.00 94.33 134 A 1 
ATOM 1007 C CD  . GLU A 1 134 ? -13.787 -5.335  -11.455 1.00 93.57 134 A 1 
ATOM 1008 O OE1 . GLU A 1 134 ? -14.252 -5.733  -12.544 1.00 88.57 134 A 1 
ATOM 1009 O OE2 . GLU A 1 134 ? -13.526 -6.146  -10.538 1.00 89.83 134 A 1 
ATOM 1010 N N   . ARG A 1 135 ? -14.288 -1.084  -9.182  1.00 96.62 135 A 1 
ATOM 1011 C CA  . ARG A 1 135 ? -15.546 -0.329  -9.177  1.00 96.54 135 A 1 
ATOM 1012 C C   . ARG A 1 135 ? -15.353 1.165   -9.425  1.00 96.61 135 A 1 
ATOM 1013 O O   . ARG A 1 135 ? -16.146 1.779   -10.134 1.00 95.89 135 A 1 
ATOM 1014 C CB  . ARG A 1 135 ? -16.264 -0.579  -7.850  1.00 96.21 135 A 1 
ATOM 1015 C CG  . ARG A 1 135 ? -17.578 0.209   -7.785  1.00 92.71 135 A 1 
ATOM 1016 C CD  . ARG A 1 135 ? -18.366 -0.181  -6.549  1.00 87.09 135 A 1 
ATOM 1017 N NE  . ARG A 1 135 ? -19.638 0.564   -6.486  1.00 79.45 135 A 1 
ATOM 1018 C CZ  . ARG A 1 135 ? -20.801 0.078   -6.106  1.00 72.02 135 A 1 
ATOM 1019 N NH1 . ARG A 1 135 ? -20.953 -1.159  -5.744  1.00 64.69 135 A 1 
ATOM 1020 N NH2 . ARG A 1 135 ? -21.848 0.843   -6.071  1.00 64.23 135 A 1 
ATOM 1021 N N   . PHE A 1 136 ? -14.322 1.761   -8.834  1.00 96.60 136 A 1 
ATOM 1022 C CA  . PHE A 1 136 ? -14.051 3.199   -8.939  1.00 96.52 136 A 1 
ATOM 1023 C C   . PHE A 1 136 ? -12.967 3.543   -9.970  1.00 96.42 136 A 1 
ATOM 1024 O O   . PHE A 1 136 ? -12.532 4.697   -10.048 1.00 95.43 136 A 1 
ATOM 1025 C CB  . PHE A 1 136 ? -13.789 3.764   -7.539  1.00 96.60 136 A 1 
ATOM 1026 C CG  . PHE A 1 136 ? -15.001 3.708   -6.623  1.00 96.70 136 A 1 
ATOM 1027 C CD1 . PHE A 1 136 ? -16.085 4.579   -6.838  1.00 95.87 136 A 1 
ATOM 1028 C CD2 . PHE A 1 136 ? -15.056 2.782   -5.568  1.00 96.12 136 A 1 
ATOM 1029 C CE1 . PHE A 1 136 ? -17.215 4.526   -6.002  1.00 95.62 136 A 1 
ATOM 1030 C CE2 . PHE A 1 136 ? -16.187 2.728   -4.730  1.00 95.70 136 A 1 
ATOM 1031 C CZ  . PHE A 1 136 ? -17.266 3.601   -4.946  1.00 95.85 136 A 1 
ATOM 1032 N N   . GLY A 1 137 ? -12.536 2.574   -10.777 1.00 96.10 137 A 1 
ATOM 1033 C CA  . GLY A 1 137 ? -11.552 2.760   -11.843 1.00 95.77 137 A 1 
ATOM 1034 C C   . GLY A 1 137 ? -10.169 3.186   -11.341 1.00 95.87 137 A 1 
ATOM 1035 O O   . GLY A 1 137 ? -9.460  3.908   -12.047 1.00 94.13 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? -9.778  2.808   -10.116 1.00 96.00 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? -8.465  3.139   -9.574  1.00 95.48 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? -7.367  2.351   -10.305 1.00 93.82 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? -7.442  1.136   -10.434 1.00 90.09 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? -8.441  2.878   -8.064  1.00 95.42 138 A 1 
ATOM 1041 N N   . GLY A 1 139 ? -6.317  3.038   -10.746 1.00 92.79 139 A 1 
ATOM 1042 C CA  . GLY A 1 139 ? -5.171  2.392   -11.408 1.00 91.31 139 A 1 
ATOM 1043 C C   . GLY A 1 139 ? -4.069  1.931   -10.445 1.00 92.58 139 A 1 
ATOM 1044 O O   . GLY A 1 139 ? -3.108  1.296   -10.880 1.00 90.79 139 A 1 
ATOM 1045 N N   . LEU A 1 140 ? -4.174  2.279   -9.160  1.00 95.35 140 A 1 
ATOM 1046 C CA  . LEU A 1 140 ? -3.164  2.010   -8.136  1.00 95.81 140 A 1 
ATOM 1047 C C   . LEU A 1 140 ? -3.809  1.556   -6.824  1.00 96.76 140 A 1 
ATOM 1048 O O   . LEU A 1 140 ? -4.644  2.266   -6.256  1.00 96.54 140 A 1 
ATOM 1049 C CB  . LEU A 1 140 ? -2.304  3.276   -7.930  1.00 94.96 140 A 1 
ATOM 1050 C CG  . LEU A 1 140 ? -1.225  3.154   -6.834  1.00 94.27 140 A 1 
ATOM 1051 C CD1 . LEU A 1 140 ? -0.186  2.079   -7.146  1.00 92.55 140 A 1 
ATOM 1052 C CD2 . LEU A 1 140 ? -0.492  4.488   -6.671  1.00 92.21 140 A 1 
ATOM 1053 N N   . LEU A 1 141 ? -3.328  0.424   -6.307  1.00 97.34 141 A 1 
ATOM 1054 C CA  . LEU A 1 141 ? -3.572  -0.059  -4.953  1.00 97.82 141 A 1 
ATOM 1055 C C   . LEU A 1 141 ? -2.248  -0.071  -4.180  1.00 97.89 141 A 1 
ATOM 1056 O O   . LEU A 1 141 ? -1.269  -0.667  -4.615  1.00 97.48 141 A 1 
ATOM 1057 C CB  . LEU A 1 141 ? -4.265  -1.433  -5.040  1.00 97.64 141 A 1 
ATOM 1058 C CG  . LEU A 1 141 ? -4.772  -2.005  -3.699  1.00 96.55 141 A 1 
ATOM 1059 C CD1 . LEU A 1 141 ? -5.770  -3.127  -4.003  1.00 93.80 141 A 1 
ATOM 1060 C CD2 . LEU A 1 141 ? -3.678  -2.618  -2.819  1.00 93.00 141 A 1 
ATOM 1061 N N   . ILE A 1 142 ? -2.215  0.583   -3.024  1.00 97.82 142 A 1 
ATOM 1062 C CA  . ILE A 1 142 ? -1.073  0.565   -2.105  1.00 97.99 142 A 1 
ATOM 1063 C C   . ILE A 1 142 ? -1.436  -0.338  -0.925  1.00 97.98 142 A 1 
ATOM 1064 O O   . ILE A 1 142 ? -2.316  0.003   -0.134  1.00 97.75 142 A 1 
ATOM 1065 C CB  . ILE A 1 142 ? -0.686  1.996   -1.659  1.00 98.03 142 A 1 
ATOM 1066 C CG1 . ILE A 1 142 ? -0.432  2.926   -2.871  1.00 97.60 142 A 1 
ATOM 1067 C CG2 . ILE A 1 142 ? 0.562   1.929   -0.760  1.00 97.72 142 A 1 
ATOM 1068 C CD1 . ILE A 1 142 ? -0.274  4.406   -2.493  1.00 96.73 142 A 1 
ATOM 1069 N N   . ASN A 1 143 ? -0.761  -1.479  -0.802  1.00 97.33 143 A 1 
ATOM 1070 C CA  . ASN A 1 143 ? -0.929  -2.400  0.318   1.00 97.11 143 A 1 
ATOM 1071 C C   . ASN A 1 143 ? 0.079   -2.065  1.425   1.00 97.08 143 A 1 
ATOM 1072 O O   . ASN A 1 143 ? 1.278   -2.347  1.306   1.00 96.05 143 A 1 
ATOM 1073 C CB  . ASN A 1 143 ? -0.813  -3.853  -0.170  1.00 96.32 143 A 1 
ATOM 1074 C CG  . ASN A 1 143 ? -1.181  -4.835  0.933   1.00 93.84 143 A 1 
ATOM 1075 O OD1 . ASN A 1 143 ? -1.830  -4.485  1.903   1.00 85.14 143 A 1 
ATOM 1076 N ND2 . ASN A 1 143 ? -0.803  -6.082  0.821   1.00 84.66 143 A 1 
ATOM 1077 N N   . LEU A 1 144 ? -0.401  -1.435  2.495   1.00 96.32 144 A 1 
ATOM 1078 C CA  . LEU A 1 144 ? 0.391   -1.056  3.657   1.00 95.86 144 A 1 
ATOM 1079 C C   . LEU A 1 144 ? 0.309   -2.148  4.724   1.00 94.49 144 A 1 
ATOM 1080 O O   . LEU A 1 144 ? -0.751  -2.401  5.303   1.00 92.37 144 A 1 
ATOM 1081 C CB  . LEU A 1 144 ? -0.078  0.305   4.191   1.00 96.23 144 A 1 
ATOM 1082 C CG  . LEU A 1 144 ? 0.127   1.495   3.240   1.00 96.23 144 A 1 
ATOM 1083 C CD1 . LEU A 1 144 ? -0.289  2.783   3.963   1.00 95.11 144 A 1 
ATOM 1084 C CD2 . LEU A 1 144 ? 1.581   1.662   2.785   1.00 95.23 144 A 1 
ATOM 1085 N N   . SER A 1 145 ? 1.440   -2.777  5.014   1.00 93.70 145 A 1 
ATOM 1086 C CA  . SER A 1 145 ? 1.508   -3.908  5.936   1.00 91.82 145 A 1 
ATOM 1087 C C   . SER A 1 145 ? 2.731   -3.826  6.861   1.00 91.35 145 A 1 
ATOM 1088 O O   . SER A 1 145 ? 3.408   -2.793  6.945   1.00 89.16 145 A 1 
ATOM 1089 C CB  . SER A 1 145 ? 1.458   -5.208  5.114   1.00 89.60 145 A 1 
ATOM 1090 O OG  . SER A 1 145 ? 2.717   -5.450  4.528   1.00 86.03 145 A 1 
ATOM 1091 N N   . ASN A 1 146 ? 3.010   -4.910  7.586   1.00 91.18 146 A 1 
ATOM 1092 C CA  . ASN A 1 146 ? 4.204   -5.014  8.433   1.00 90.20 146 A 1 
ATOM 1093 C C   . ASN A 1 146 ? 5.477   -5.393  7.655   1.00 90.36 146 A 1 
ATOM 1094 O O   . ASN A 1 146 ? 6.549   -5.434  8.258   1.00 86.97 146 A 1 
ATOM 1095 C CB  . ASN A 1 146 ? 3.930   -6.021  9.561   1.00 87.72 146 A 1 
ATOM 1096 C CG  . ASN A 1 146 ? 2.905   -5.532  10.569  1.00 80.79 146 A 1 
ATOM 1097 O OD1 . ASN A 1 146 ? 2.778   -4.365  10.888  1.00 72.46 146 A 1 
ATOM 1098 N ND2 . ASN A 1 146 ? 2.150   -6.437  11.145  1.00 72.38 146 A 1 
ATOM 1099 N N   . ILE A 1 147 ? 5.378   -5.698  6.361   1.00 90.41 147 A 1 
ATOM 1100 C CA  . ILE A 1 147 ? 6.527   -6.019  5.506   1.00 90.28 147 A 1 
ATOM 1101 C C   . ILE A 1 147 ? 6.901   -4.801  4.657   1.00 92.21 147 A 1 
ATOM 1102 O O   . ILE A 1 147 ? 6.032   -4.080  4.162   1.00 91.70 147 A 1 
ATOM 1103 C CB  . ILE A 1 147 ? 6.308   -7.300  4.659   1.00 87.23 147 A 1 
ATOM 1104 C CG1 . ILE A 1 147 ? 5.146   -7.171  3.655   1.00 77.93 147 A 1 
ATOM 1105 C CG2 . ILE A 1 147 ? 6.100   -8.506  5.598   1.00 74.69 147 A 1 
ATOM 1106 C CD1 . ILE A 1 147 ? 5.070   -8.312  2.633   1.00 69.84 147 A 1 
ATOM 1107 N N   . GLU A 1 148 ? 8.203   -4.574  4.502   1.00 92.32 148 A 1 
ATOM 1108 C CA  . GLU A 1 148 ? 8.722   -3.465  3.696   1.00 92.76 148 A 1 
ATOM 1109 C C   . GLU A 1 148 ? 8.749   -3.803  2.199   1.00 93.92 148 A 1 
ATOM 1110 O O   . GLU A 1 148 ? 8.423   -2.958  1.368   1.00 92.15 148 A 1 
ATOM 1111 C CB  . GLU A 1 148 ? 10.116  -3.100  4.219   1.00 89.44 148 A 1 
ATOM 1112 C CG  . GLU A 1 148 ? 10.644  -1.823  3.564   1.00 79.21 148 A 1 
ATOM 1113 C CD  . GLU A 1 148 ? 11.933  -1.333  4.220   1.00 78.57 148 A 1 
ATOM 1114 O OE1 . GLU A 1 148 ? 11.972  -0.130  4.556   1.00 70.87 148 A 1 
ATOM 1115 O OE2 . GLU A 1 148 ? 12.866  -2.154  4.348   1.00 71.60 148 A 1 
ATOM 1116 N N   . LYS A 1 149 ? 9.106   -5.044  1.862   1.00 94.87 149 A 1 
ATOM 1117 C CA  . LYS A 1 149 ? 9.148   -5.585  0.499   1.00 94.89 149 A 1 
ATOM 1118 C C   . LYS A 1 149 ? 8.627   -7.017  0.465   1.00 94.54 149 A 1 
ATOM 1119 O O   . LYS A 1 149 ? 8.654   -7.720  1.475   1.00 92.67 149 A 1 
ATOM 1120 C CB  . LYS A 1 149 ? 10.581  -5.529  -0.063  1.00 94.29 149 A 1 
ATOM 1121 C CG  . LYS A 1 149 ? 11.050  -4.097  -0.331  1.00 93.03 149 A 1 
ATOM 1122 C CD  . LYS A 1 149 ? 12.380  -4.079  -1.083  1.00 92.13 149 A 1 
ATOM 1123 C CE  . LYS A 1 149 ? 12.799  -2.623  -1.315  1.00 88.46 149 A 1 
ATOM 1124 N NZ  . LYS A 1 149 ? 14.084  -2.536  -2.036  1.00 83.16 149 A 1 
ATOM 1125 N N   . VAL A 1 150 ? 8.203   -7.450  -0.715  1.00 94.72 150 A 1 
ATOM 1126 C CA  . VAL A 1 150 ? 8.014   -8.869  -1.033  1.00 94.52 150 A 1 
ATOM 1127 C C   . VAL A 1 150 ? 9.389   -9.517  -1.176  1.00 94.84 150 A 1 
ATOM 1128 O O   . VAL A 1 150 ? 10.328  -8.881  -1.659  1.00 94.55 150 A 1 
ATOM 1129 C CB  . VAL A 1 150 ? 7.183   -9.042  -2.314  1.00 93.76 150 A 1 
ATOM 1130 C CG1 . VAL A 1 150 ? 6.942   -10.518 -2.652  1.00 91.01 150 A 1 
ATOM 1131 C CG2 . VAL A 1 150 ? 5.822   -8.347  -2.185  1.00 91.57 150 A 1 
ATOM 1132 N N   . TYR A 1 151 ? 9.504   -10.779 -0.763  1.00 93.83 151 A 1 
ATOM 1133 C CA  . TYR A 1 151 ? 10.732  -11.566 -0.875  1.00 93.26 151 A 1 
ATOM 1134 C C   . TYR A 1 151 ? 10.509  -12.766 -1.794  1.00 92.92 151 A 1 
ATOM 1135 O O   . TYR A 1 151 ? 9.375   -13.211 -1.977  1.00 92.07 151 A 1 
ATOM 1136 C CB  . TYR A 1 151 ? 11.209  -11.992 0.519   1.00 93.07 151 A 1 
ATOM 1137 C CG  . TYR A 1 151 ? 11.836  -10.876 1.340   1.00 92.26 151 A 1 
ATOM 1138 C CD1 . TYR A 1 151 ? 13.232  -10.847 1.541   1.00 89.21 151 A 1 
ATOM 1139 C CD2 . TYR A 1 151 ? 11.034  -9.861  1.894   1.00 89.88 151 A 1 
ATOM 1140 C CE1 . TYR A 1 151 ? 13.821  -9.809  2.285   1.00 88.04 151 A 1 
ATOM 1141 C CE2 . TYR A 1 151 ? 11.620  -8.815  2.632   1.00 88.63 151 A 1 
ATOM 1142 C CZ  . TYR A 1 151 ? 13.015  -8.790  2.828   1.00 89.68 151 A 1 
ATOM 1143 O OH  . TYR A 1 151 ? 13.587  -7.779  3.533   1.00 87.61 151 A 1 
ATOM 1144 N N   . THR A 1 152 ? 11.587  -13.307 -2.353  1.00 92.97 152 A 1 
ATOM 1145 C CA  . THR A 1 152 ? 11.547  -14.509 -3.213  1.00 91.42 152 A 1 
ATOM 1146 C C   . THR A 1 152 ? 11.061  -15.772 -2.486  1.00 90.12 152 A 1 
ATOM 1147 O O   . THR A 1 152 ? 10.667  -16.736 -3.131  1.00 88.27 152 A 1 
ATOM 1148 C CB  . THR A 1 152 ? 12.930  -14.800 -3.819  1.00 91.58 152 A 1 
ATOM 1149 O OG1 . THR A 1 152 ? 13.905  -14.896 -2.805  1.00 90.29 152 A 1 
ATOM 1150 C CG2 . THR A 1 152 ? 13.387  -13.700 -4.781  1.00 89.42 152 A 1 
ATOM 1151 N N   . ALA A 1 153 ? 11.090  -15.773 -1.156  1.00 90.31 153 A 1 
ATOM 1152 C CA  . ALA A 1 153 ? 10.539  -16.787 -0.264  1.00 89.34 153 A 1 
ATOM 1153 C C   . ALA A 1 153 ? 10.282  -16.152 1.114   1.00 89.11 153 A 1 
ATOM 1154 O O   . ALA A 1 153 ? 10.664  -14.999 1.341   1.00 87.77 153 A 1 
ATOM 1155 C CB  . ALA A 1 153 ? 11.529  -17.955 -0.177  1.00 88.69 153 A 1 
ATOM 1156 N N   . ASP A 1 154 ? 9.660   -16.877 2.056   1.00 86.94 154 A 1 
ATOM 1157 C CA  . ASP A 1 154 ? 9.504   -16.371 3.427   1.00 85.30 154 A 1 
ATOM 1158 C C   . ASP A 1 154 ? 10.885  -16.230 4.105   1.00 86.03 154 A 1 
ATOM 1159 O O   . ASP A 1 154 ? 11.551  -17.244 4.346   1.00 85.55 154 A 1 
ATOM 1160 C CB  . ASP A 1 154 ? 8.555   -17.272 4.245   1.00 83.32 154 A 1 
ATOM 1161 C CG  . ASP A 1 154 ? 8.248   -16.725 5.657   1.00 80.76 154 A 1 
ATOM 1162 O OD1 . ASP A 1 154 ? 8.955   -15.801 6.131   1.00 78.94 154 A 1 
ATOM 1163 O OD2 . ASP A 1 154 ? 7.288   -17.217 6.289   1.00 77.15 154 A 1 
ATOM 1164 N N   . PRO A 1 155 ? 11.334  -15.007 4.450   1.00 88.27 155 A 1 
ATOM 1165 C CA  . PRO A 1 155 ? 12.652  -14.796 5.055   1.00 87.73 155 A 1 
ATOM 1166 C C   . PRO A 1 155 ? 12.787  -15.407 6.458   1.00 88.39 155 A 1 
ATOM 1167 O O   . PRO A 1 155 ? 13.903  -15.571 6.945   1.00 86.75 155 A 1 
ATOM 1168 C CB  . PRO A 1 155 ? 12.834  -13.274 5.081   1.00 86.20 155 A 1 
ATOM 1169 C CG  . PRO A 1 155 ? 11.402  -12.745 5.148   1.00 84.19 155 A 1 
ATOM 1170 C CD  . PRO A 1 155 ? 10.633  -13.746 4.291   1.00 87.36 155 A 1 
ATOM 1171 N N   . LYS A 1 156 ? 11.674  -15.770 7.116   1.00 86.53 156 A 1 
ATOM 1172 C CA  . LYS A 1 156 ? 11.705  -16.446 8.423   1.00 86.46 156 A 1 
ATOM 1173 C C   . LYS A 1 156 ? 12.117  -17.912 8.312   1.00 88.57 156 A 1 
ATOM 1174 O O   . LYS A 1 156 ? 12.649  -18.462 9.273   1.00 88.02 156 A 1 
ATOM 1175 C CB  . LYS A 1 156 ? 10.328  -16.376 9.089   1.00 84.82 156 A 1 
ATOM 1176 C CG  . LYS A 1 156 ? 9.897   -14.946 9.414   1.00 79.80 156 A 1 
ATOM 1177 C CD  . LYS A 1 156 ? 8.504   -14.995 10.042  1.00 75.81 156 A 1 
ATOM 1178 C CE  . LYS A 1 156 ? 8.030   -13.586 10.384  1.00 70.56 156 A 1 
ATOM 1179 N NZ  . LYS A 1 156 ? 6.640   -13.629 10.894  1.00 63.02 156 A 1 
ATOM 1180 N N   . THR A 1 157 ? 11.833  -18.548 7.181   1.00 87.15 157 A 1 
ATOM 1181 C CA  . THR A 1 157 ? 12.096  -19.977 6.946   1.00 88.12 157 A 1 
ATOM 1182 C C   . THR A 1 157 ? 13.176  -20.209 5.892   1.00 90.31 157 A 1 
ATOM 1183 O O   . THR A 1 157 ? 13.741  -21.297 5.836   1.00 89.45 157 A 1 
ATOM 1184 C CB  . THR A 1 157 ? 10.808  -20.716 6.550   1.00 86.02 157 A 1 
ATOM 1185 O OG1 . THR A 1 157 ? 10.242  -20.149 5.392   1.00 82.39 157 A 1 
ATOM 1186 C CG2 . THR A 1 157 ? 9.743   -20.638 7.646   1.00 80.56 157 A 1 
ATOM 1187 N N   . THR A 1 158 ? 13.486  -19.201 5.076   1.00 88.79 158 A 1 
ATOM 1188 C CA  . THR A 1 158 ? 14.454  -19.280 3.979   1.00 90.40 158 A 1 
ATOM 1189 C C   . THR A 1 158 ? 15.494  -18.159 4.118   1.00 92.01 158 A 1 
ATOM 1190 O O   . THR A 1 158 ? 15.235  -17.037 3.680   1.00 91.96 158 A 1 
ATOM 1191 C CB  . THR A 1 158 ? 13.742  -19.207 2.622   1.00 89.28 158 A 1 
ATOM 1192 O OG1 . THR A 1 158 ? 12.690  -20.149 2.572   1.00 86.20 158 A 1 
ATOM 1193 C CG2 . THR A 1 158 ? 14.688  -19.528 1.464   1.00 85.74 158 A 1 
ATOM 1194 N N   . PRO A 1 159 ? 16.683  -18.433 4.701   1.00 91.38 159 A 1 
ATOM 1195 C CA  . PRO A 1 159 ? 17.712  -17.408 4.937   1.00 92.10 159 A 1 
ATOM 1196 C C   . PRO A 1 159 ? 18.200  -16.677 3.676   1.00 93.23 159 A 1 
ATOM 1197 O O   . PRO A 1 159 ? 18.556  -15.502 3.742   1.00 91.93 159 A 1 
ATOM 1198 C CB  . PRO A 1 159 ? 18.870  -18.152 5.617   1.00 91.39 159 A 1 
ATOM 1199 C CG  . PRO A 1 159 ? 18.184  -19.324 6.314   1.00 88.34 159 A 1 
ATOM 1200 C CD  . PRO A 1 159 ? 17.065  -19.689 5.349   1.00 90.72 159 A 1 
ATOM 1201 N N   . ASP A 1 160 ? 18.172  -17.353 2.518   1.00 91.63 160 A 1 
ATOM 1202 C CA  . ASP A 1 160 ? 18.608  -16.799 1.227   1.00 92.56 160 A 1 
ATOM 1203 C C   . ASP A 1 160 ? 17.506  -16.024 0.478   1.00 93.17 160 A 1 
ATOM 1204 O O   . ASP A 1 160 ? 17.686  -15.645 -0.689  1.00 91.32 160 A 1 
ATOM 1205 C CB  . ASP A 1 160 ? 19.194  -17.927 0.359   1.00 91.49 160 A 1 
ATOM 1206 C CG  . ASP A 1 160 ? 20.438  -18.577 0.967   1.00 84.56 160 A 1 
ATOM 1207 O OD1 . ASP A 1 160 ? 21.256  -17.843 1.566   1.00 77.55 160 A 1 
ATOM 1208 O OD2 . ASP A 1 160 ? 20.568  -19.808 0.804   1.00 79.47 160 A 1 
ATOM 1209 N N   . ALA A 1 161 ? 16.346  -15.799 1.110   1.00 91.75 161 A 1 
ATOM 1210 C CA  . ALA A 1 161 ? 15.262  -15.029 0.519   1.00 91.37 161 A 1 
ATOM 1211 C C   . ALA A 1 161 ? 15.711  -13.588 0.219   1.00 91.97 161 A 1 
ATOM 1212 O O   . ALA A 1 161 ? 16.200  -12.867 1.094   1.00 91.49 161 A 1 
ATOM 1213 C CB  . ALA A 1 161 ? 14.042  -15.065 1.443   1.00 90.18 161 A 1 
ATOM 1214 N N   . LYS A 1 162 ? 15.519  -13.152 -1.032  1.00 93.44 162 A 1 
ATOM 1215 C CA  . LYS A 1 162 ? 15.942  -11.821 -1.492  1.00 93.69 162 A 1 
ATOM 1216 C C   . LYS A 1 162 ? 14.746  -10.882 -1.620  1.00 94.32 162 A 1 
ATOM 1217 O O   . LYS A 1 162 ? 13.689  -11.324 -2.074  1.00 93.59 162 A 1 
ATOM 1218 C CB  . LYS A 1 162 ? 16.709  -11.936 -2.819  1.00 93.26 162 A 1 
ATOM 1219 C CG  . LYS A 1 162 ? 18.026  -12.700 -2.620  1.00 89.85 162 A 1 
ATOM 1220 C CD  . LYS A 1 162 ? 18.790  -12.834 -3.938  1.00 83.87 162 A 1 
ATOM 1221 C CE  . LYS A 1 162 ? 20.031  -13.687 -3.675  1.00 78.17 162 A 1 
ATOM 1222 N NZ  . LYS A 1 162 ? 20.804  -13.935 -4.916  1.00 66.75 162 A 1 
ATOM 1223 N N   . PRO A 1 163 ? 14.896  -9.597  -1.266  1.00 94.99 163 A 1 
ATOM 1224 C CA  . PRO A 1 163 ? 13.856  -8.601  -1.497  1.00 94.89 163 A 1 
ATOM 1225 C C   . PRO A 1 163 ? 13.656  -8.359  -2.999  1.00 95.00 163 A 1 
ATOM 1226 O O   . PRO A 1 163 ? 14.608  -8.398  -3.782  1.00 94.03 163 A 1 
ATOM 1227 C CB  . PRO A 1 163 ? 14.325  -7.343  -0.767  1.00 94.07 163 A 1 
ATOM 1228 C CG  . PRO A 1 163 ? 15.850  -7.459  -0.825  1.00 92.03 163 A 1 
ATOM 1229 C CD  . PRO A 1 163 ? 16.088  -8.963  -0.723  1.00 94.32 163 A 1 
ATOM 1230 N N   . ILE A 1 164 ? 12.422  -8.083  -3.387  1.00 94.82 164 A 1 
ATOM 1231 C CA  . ILE A 1 164 ? 12.004  -7.835  -4.767  1.00 95.04 164 A 1 
ATOM 1232 C C   . ILE A 1 164 ? 11.589  -6.364  -4.902  1.00 95.25 164 A 1 
ATOM 1233 O O   . ILE A 1 164 ? 10.755  -5.875  -4.141  1.00 94.72 164 A 1 
ATOM 1234 C CB  . ILE A 1 164 ? 10.865  -8.814  -5.153  1.00 94.57 164 A 1 
ATOM 1235 C CG1 . ILE A 1 164 ? 11.325  -10.289 -5.040  1.00 93.03 164 A 1 
ATOM 1236 C CG2 . ILE A 1 164 ? 10.362  -8.513  -6.572  1.00 92.69 164 A 1 
ATOM 1237 C CD1 . ILE A 1 164 ? 10.202  -11.319 -5.248  1.00 90.87 164 A 1 
ATOM 1238 N N   . ASP A 1 165 ? 12.139  -5.651  -5.885  1.00 95.45 165 A 1 
ATOM 1239 C CA  . ASP A 1 165 ? 11.744  -4.261  -6.179  1.00 95.39 165 A 1 
ATOM 1240 C C   . ASP A 1 165 ? 10.534  -4.192  -7.114  1.00 95.83 165 A 1 
ATOM 1241 O O   . ASP A 1 165 ? 9.629   -3.373  -6.929  1.00 95.25 165 A 1 
ATOM 1242 C CB  . ASP A 1 165 ? 12.926  -3.504  -6.802  1.00 94.42 165 A 1 
ATOM 1243 C CG  . ASP A 1 165 ? 14.087  -3.320  -5.830  1.00 92.41 165 A 1 
ATOM 1244 O OD1 . ASP A 1 165 ? 13.818  -3.096  -4.627  1.00 88.35 165 A 1 
ATOM 1245 O OD2 . ASP A 1 165 ? 15.247  -3.379  -6.280  1.00 87.94 165 A 1 
ATOM 1246 N N   . SER A 1 166 ? 10.500  -5.054  -8.126  1.00 95.56 166 A 1 
ATOM 1247 C CA  . SER A 1 166 ? 9.399   -5.143  -9.088  1.00 95.79 166 A 1 
ATOM 1248 C C   . SER A 1 166 ? 9.238   -6.576  -9.578  1.00 95.84 166 A 1 
ATOM 1249 O O   . SER A 1 166 ? 10.233  -7.270  -9.789  1.00 94.61 166 A 1 
ATOM 1250 C CB  . SER A 1 166 ? 9.648   -4.206  -10.270 1.00 94.68 166 A 1 
ATOM 1251 O OG  . SER A 1 166 ? 8.507   -4.138  -11.102 1.00 84.11 166 A 1 
ATOM 1252 N N   . ILE A 1 167 ? 7.988   -7.002  -9.774  1.00 95.77 167 A 1 
ATOM 1253 C CA  . ILE A 1 167 ? 7.637   -8.345  -10.233 1.00 95.76 167 A 1 
ATOM 1254 C C   . ILE A 1 167 ? 6.410   -8.279  -11.154 1.00 95.91 167 A 1 
ATOM 1255 O O   . ILE A 1 167 ? 5.505   -7.462  -10.950 1.00 95.49 167 A 1 
ATOM 1256 C CB  . ILE A 1 167 ? 7.463   -9.280  -9.009  1.00 95.34 167 A 1 
ATOM 1257 C CG1 . ILE A 1 167 ? 7.316   -10.751 -9.448  1.00 93.56 167 A 1 
ATOM 1258 C CG2 . ILE A 1 167 ? 6.311   -8.836  -8.094  1.00 93.25 167 A 1 
ATOM 1259 C CD1 . ILE A 1 167 ? 7.486   -11.756 -8.304  1.00 91.78 167 A 1 
ATOM 1260 N N   . SER A 1 168 ? 6.383   -9.110  -12.200 1.00 95.19 168 A 1 
ATOM 1261 C CA  . SER A 1 168 ? 5.202   -9.257  -13.050 1.00 94.87 168 A 1 
ATOM 1262 C C   . SER A 1 168 ? 4.079   -9.969  -12.291 1.00 94.78 168 A 1 
ATOM 1263 O O   . SER A 1 168 ? 4.321   -10.643 -11.289 1.00 94.58 168 A 1 
ATOM 1264 C CB  . SER A 1 168 ? 5.566   -9.997  -14.348 1.00 94.52 168 A 1 
ATOM 1265 O OG  . SER A 1 168 ? 5.722   -11.378 -14.118 1.00 91.90 168 A 1 
ATOM 1266 N N   . TRP A 1 169 ? 2.834   -9.830  -12.760 1.00 95.49 169 A 1 
ATOM 1267 C CA  . TRP A 1 169 ? 1.730   -10.592 -12.177 1.00 95.46 169 A 1 
ATOM 1268 C C   . TRP A 1 169 ? 1.898   -12.103 -12.352 1.00 95.24 169 A 1 
ATOM 1269 O O   . TRP A 1 169 ? 1.584   -12.843 -11.420 1.00 94.14 169 A 1 
ATOM 1270 C CB  . TRP A 1 169 ? 0.397   -10.117 -12.765 1.00 95.10 169 A 1 
ATOM 1271 C CG  . TRP A 1 169 ? -0.194  -8.930  -12.063 1.00 95.04 169 A 1 
ATOM 1272 C CD1 . TRP A 1 169 ? -0.504  -7.737  -12.621 1.00 93.87 169 A 1 
ATOM 1273 C CD2 . TRP A 1 169 ? -0.559  -8.826  -10.654 1.00 95.30 169 A 1 
ATOM 1274 N NE1 . TRP A 1 169 ? -1.036  -6.901  -11.663 1.00 93.97 169 A 1 
ATOM 1275 C CE2 . TRP A 1 169 ? -1.083  -7.519  -10.429 1.00 94.56 169 A 1 
ATOM 1276 C CE3 . TRP A 1 169 ? -0.487  -9.700  -9.542  1.00 94.26 169 A 1 
ATOM 1277 C CZ2 . TRP A 1 169 ? -1.502  -7.097  -9.158  1.00 93.46 169 A 1 
ATOM 1278 C CZ3 . TRP A 1 169 ? -0.906  -9.284  -8.263  1.00 93.52 169 A 1 
ATOM 1279 C CH2 . TRP A 1 169 ? -1.409  -7.987  -8.072  1.00 92.99 169 A 1 
ATOM 1280 N N   . ASP A 1 170 ? 2.419   -12.555 -13.485 1.00 94.22 170 A 1 
ATOM 1281 C CA  . ASP A 1 170 ? 2.643   -13.979 -13.743 1.00 93.81 170 A 1 
ATOM 1282 C C   . ASP A 1 170 ? 3.673   -14.564 -12.765 1.00 94.12 170 A 1 
ATOM 1283 O O   . ASP A 1 170 ? 3.395   -15.559 -12.094 1.00 93.30 170 A 1 
ATOM 1284 C CB  . ASP A 1 170 ? 3.069   -14.183 -15.207 1.00 93.07 170 A 1 
ATOM 1285 C CG  . ASP A 1 170 ? 1.969   -13.824 -16.216 1.00 89.49 170 A 1 
ATOM 1286 O OD1 . ASP A 1 170 ? 0.774   -13.861 -15.833 1.00 83.77 170 A 1 
ATOM 1287 O OD2 . ASP A 1 170 ? 2.329   -13.495 -17.365 1.00 84.61 170 A 1 
ATOM 1288 N N   . ASP A 1 171 ? 4.818   -13.890 -12.583 1.00 94.09 171 A 1 
ATOM 1289 C CA  . ASP A 1 171 ? 5.858   -14.325 -11.643 1.00 93.80 171 A 1 
ATOM 1290 C C   . ASP A 1 171 ? 5.380   -14.236 -10.187 1.00 94.04 171 A 1 
ATOM 1291 O O   . ASP A 1 171 ? 5.679   -15.106 -9.365  1.00 93.52 171 A 1 
ATOM 1292 C CB  . ASP A 1 171 ? 7.122   -13.464 -11.808 1.00 93.91 171 A 1 
ATOM 1293 C CG  . ASP A 1 171 ? 7.765   -13.556 -13.188 1.00 93.08 171 A 1 
ATOM 1294 O OD1 . ASP A 1 171 ? 7.880   -14.680 -13.716 1.00 90.34 171 A 1 
ATOM 1295 O OD2 . ASP A 1 171 ? 8.118   -12.471 -13.709 1.00 89.97 171 A 1 
ATOM 1296 N N   . PHE A 1 172 ? 4.606   -13.197 -9.840  1.00 94.56 172 A 1 
ATOM 1297 C CA  . PHE A 1 172 ? 4.059   -13.042 -8.493  1.00 94.28 172 A 1 
ATOM 1298 C C   . PHE A 1 172 ? 3.076   -14.165 -8.156  1.00 93.87 172 A 1 
ATOM 1299 O O   . PHE A 1 172 ? 3.172   -14.764 -7.085  1.00 92.69 172 A 1 
ATOM 1300 C CB  . PHE A 1 172 ? 3.403   -11.667 -8.342  1.00 94.19 172 A 1 
ATOM 1301 C CG  . PHE A 1 172 ? 2.924   -11.409 -6.926  1.00 94.42 172 A 1 
ATOM 1302 C CD1 . PHE A 1 172 ? 1.578   -11.618 -6.579  1.00 93.12 172 A 1 
ATOM 1303 C CD2 . PHE A 1 172 ? 3.843   -11.009 -5.941  1.00 93.69 172 A 1 
ATOM 1304 C CE1 . PHE A 1 172 ? 1.156   -11.421 -5.253  1.00 92.91 172 A 1 
ATOM 1305 C CE2 . PHE A 1 172 ? 3.422   -10.812 -4.616  1.00 92.95 172 A 1 
ATOM 1306 C CZ  . PHE A 1 172 ? 2.077   -11.018 -4.271  1.00 92.82 172 A 1 
ATOM 1307 N N   . ARG A 1 173 ? 2.169   -14.496 -9.068  1.00 94.27 173 A 1 
ATOM 1308 C CA  . ARG A 1 173 ? 1.223   -15.605 -8.904  1.00 93.80 173 A 1 
ATOM 1309 C C   . ARG A 1 173 ? 1.927   -16.962 -8.867  1.00 93.28 173 A 1 
ATOM 1310 O O   . ARG A 1 173 ? 1.525   -17.825 -8.092  1.00 92.32 173 A 1 
ATOM 1311 C CB  . ARG A 1 173 ? 0.180   -15.559 -10.026 1.00 93.43 173 A 1 
ATOM 1312 C CG  . ARG A 1 173 ? -0.820  -14.403 -9.833  1.00 90.60 173 A 1 
ATOM 1313 C CD  . ARG A 1 173 ? -1.739  -14.275 -11.048 1.00 88.96 173 A 1 
ATOM 1314 N NE  . ARG A 1 173 ? -2.517  -15.522 -11.237 1.00 83.43 173 A 1 
ATOM 1315 C CZ  . ARG A 1 173 ? -3.038  -15.974 -12.354 1.00 81.08 173 A 1 
ATOM 1316 N NH1 . ARG A 1 173 ? -3.009  -15.287 -13.457 1.00 72.94 173 A 1 
ATOM 1317 N NH2 . ARG A 1 173 ? -3.595  -17.151 -12.370 1.00 69.83 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? 3.007   -17.152 -9.624  1.00 92.87 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? 3.842   -18.350 -9.503  1.00 91.54 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? 4.489   -18.464 -8.108  1.00 89.97 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? 4.619   -19.564 -7.570  1.00 87.58 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? 4.892   -18.326 -10.624 1.00 91.99 174 A 1 
ATOM 1323 N N   . LEU A 1 175 ? 4.845   -17.336 -7.479  1.00 92.31 175 A 1 
ATOM 1324 C CA  . LEU A 1 175 ? 5.407   -17.282 -6.125  1.00 90.25 175 A 1 
ATOM 1325 C C   . LEU A 1 175 ? 4.355   -17.551 -5.035  1.00 88.81 175 A 1 
ATOM 1326 O O   . LEU A 1 175 ? 4.616   -18.284 -4.071  1.00 85.87 175 A 1 
ATOM 1327 C CB  . LEU A 1 175 ? 6.066   -15.897 -5.948  1.00 89.66 175 A 1 
ATOM 1328 C CG  . LEU A 1 175 ? 6.750   -15.678 -4.589  1.00 84.47 175 A 1 
ATOM 1329 C CD1 . LEU A 1 175 ? 7.996   -16.549 -4.442  1.00 80.83 175 A 1 
ATOM 1330 C CD2 . LEU A 1 175 ? 7.163   -14.212 -4.456  1.00 80.43 175 A 1 
ATOM 1331 N N   . THR A 1 176 ? 3.166   -16.944 -5.144  1.00 91.25 176 A 1 
ATOM 1332 C CA  . THR A 1 176 ? 2.133   -17.002 -4.093  1.00 89.06 176 A 1 
ATOM 1333 C C   . THR A 1 176 ? 1.152   -18.163 -4.261  1.00 86.86 176 A 1 
ATOM 1334 O O   . THR A 1 176 ? 0.638   -18.664 -3.255  1.00 82.47 176 A 1 
ATOM 1335 C CB  . THR A 1 176 ? 1.373   -15.670 -3.981  1.00 88.51 176 A 1 
ATOM 1336 O OG1 . THR A 1 176 ? 0.801   -15.311 -5.218  1.00 83.54 176 A 1 
ATOM 1337 C CG2 . THR A 1 176 ? 2.307   -14.536 -3.543  1.00 82.67 176 A 1 
ATOM 1338 N N   . GLY A 1 177 ? 0.956   -18.651 -5.473  1.00 89.25 177 A 1 
ATOM 1339 C CA  . GLY A 1 177 ? -0.117  -19.562 -5.878  1.00 88.56 177 A 1 
ATOM 1340 C C   . GLY A 1 177 ? -1.409  -18.818 -6.241  1.00 89.55 177 A 1 
ATOM 1341 O O   . GLY A 1 177 ? -1.509  -17.604 -6.065  1.00 86.83 177 A 1 
ATOM 1342 N N   . ASP A 1 178 ? -2.393  -19.554 -6.754  1.00 87.86 178 A 1 
ATOM 1343 C CA  . ASP A 1 178 ? -3.708  -19.023 -7.158  1.00 87.00 178 A 1 
ATOM 1344 C C   . ASP A 1 178 ? -4.814  -19.298 -6.122  1.00 86.78 178 A 1 
ATOM 1345 O O   . ASP A 1 178 ? -5.911  -18.747 -6.220  1.00 81.74 178 A 1 
ATOM 1346 C CB  . ASP A 1 178 ? -4.095  -19.606 -8.525  1.00 83.69 178 A 1 
ATOM 1347 C CG  . ASP A 1 178 ? -3.362  -18.969 -9.708  1.00 79.74 178 A 1 
ATOM 1348 O OD1 . ASP A 1 178 ? -3.056  -17.757 -9.660  1.00 74.84 178 A 1 
ATOM 1349 O OD2 . ASP A 1 178 ? -3.224  -19.627 -10.762 1.00 75.31 178 A 1 
ATOM 1350 N N   . GLU A 1 179 ? -4.526  -20.139 -5.127  1.00 86.48 179 A 1 
ATOM 1351 C CA  . GLU A 1 179 ? -5.469  -20.545 -4.088  1.00 85.21 179 A 1 
ATOM 1352 C C   . GLU A 1 179 ? -4.966  -20.140 -2.704  1.00 83.69 179 A 1 
ATOM 1353 O O   . GLU A 1 179 ? -3.766  -20.160 -2.408  1.00 78.56 179 A 1 
ATOM 1354 C CB  . GLU A 1 179 ? -5.734  -22.055 -4.152  1.00 83.01 179 A 1 
ATOM 1355 C CG  . GLU A 1 179 ? -6.440  -22.464 -5.458  1.00 75.61 179 A 1 
ATOM 1356 C CD  . GLU A 1 179 ? -6.806  -23.956 -5.513  1.00 71.42 179 A 1 
ATOM 1357 O OE1 . GLU A 1 179 ? -7.451  -24.343 -6.516  1.00 64.77 179 A 1 
ATOM 1358 O OE2 . GLU A 1 179 ? -6.448  -24.706 -4.577  1.00 65.01 179 A 1 
ATOM 1359 N N   . TRP A 1 180 ? -5.909  -19.791 -1.829  1.00 81.85 180 A 1 
ATOM 1360 C CA  . TRP A 1 180 ? -5.591  -19.536 -0.432  1.00 77.77 180 A 1 
ATOM 1361 C C   . TRP A 1 180 ? -5.284  -20.857 0.283   1.00 77.85 180 A 1 
ATOM 1362 O O   . TRP A 1 180 ? -6.075  -21.797 0.241   1.00 76.03 180 A 1 
ATOM 1363 C CB  . TRP A 1 180 ? -6.734  -18.776 0.236   1.00 74.46 180 A 1 
ATOM 1364 C CG  . TRP A 1 180 ? -6.457  -18.441 1.666   1.00 69.47 180 A 1 
ATOM 1365 C CD1 . TRP A 1 180 ? -5.768  -17.363 2.105   1.00 61.57 180 A 1 
ATOM 1366 C CD2 . TRP A 1 180 ? -6.822  -19.186 2.864   1.00 65.06 180 A 1 
ATOM 1367 N NE1 . TRP A 1 180 ? -5.693  -17.382 3.483   1.00 57.70 180 A 1 
ATOM 1368 C CE2 . TRP A 1 180 ? -6.337  -18.479 4.006   1.00 60.48 180 A 1 
ATOM 1369 C CE3 . TRP A 1 180 ? -7.531  -20.382 3.101   1.00 56.13 180 A 1 
ATOM 1370 C CZ2 . TRP A 1 180 ? -6.565  -18.927 5.317   1.00 58.30 180 A 1 
ATOM 1371 C CZ3 . TRP A 1 180 ? -7.758  -20.842 4.414   1.00 55.72 180 A 1 
ATOM 1372 C CH2 . TRP A 1 180 ? -7.287  -20.116 5.517   1.00 55.77 180 A 1 
ATOM 1373 N N   . VAL A 1 181 ? -4.128  -20.907 0.955   1.00 76.21 181 A 1 
ATOM 1374 C CA  . VAL A 1 181 ? -3.700  -22.079 1.729   1.00 74.94 181 A 1 
ATOM 1375 C C   . VAL A 1 181 ? -3.657  -21.710 3.214   1.00 73.34 181 A 1 
ATOM 1376 O O   . VAL A 1 181 ? -2.934  -20.770 3.578   1.00 69.15 181 A 1 
ATOM 1377 C CB  . VAL A 1 181 ? -2.336  -22.610 1.244   1.00 73.40 181 A 1 
ATOM 1378 C CG1 . VAL A 1 181 ? -1.900  -23.845 2.042   1.00 68.08 181 A 1 
ATOM 1379 C CG2 . VAL A 1 181 ? -2.380  -23.005 -0.238  1.00 70.63 181 A 1 
ATOM 1380 N N   . PRO A 1 182 ? -4.376  -22.434 4.095   1.00 66.72 182 A 1 
ATOM 1381 C CA  . PRO A 1 182 ? -4.338  -22.191 5.530   1.00 64.53 182 A 1 
ATOM 1382 C C   . PRO A 1 182 ? -2.905  -22.152 6.080   1.00 65.30 182 A 1 
ATOM 1383 O O   . PRO A 1 182 ? -2.093  -23.038 5.818   1.00 62.65 182 A 1 
ATOM 1384 C CB  . PRO A 1 182 ? -5.152  -23.319 6.176   1.00 61.67 182 A 1 
ATOM 1385 C CG  . PRO A 1 182 ? -6.108  -23.770 5.073   1.00 59.90 182 A 1 
ATOM 1386 C CD  . PRO A 1 182 ? -5.337  -23.487 3.781   1.00 63.59 182 A 1 
ATOM 1387 N N   . GLY A 1 183 ? -2.580  -21.115 6.845   1.00 61.68 183 A 1 
ATOM 1388 C CA  . GLY A 1 183 ? -1.268  -20.960 7.489   1.00 62.08 183 A 1 
ATOM 1389 C C   . GLY A 1 183 ? -0.128  -20.492 6.572   1.00 66.28 183 A 1 
ATOM 1390 O O   . GLY A 1 183 ? 0.951   -20.176 7.080   1.00 63.96 183 A 1 
ATOM 1391 N N   . LYS A 1 184 ? -0.332  -20.375 5.254   1.00 70.51 184 A 1 
ATOM 1392 C CA  . LYS A 1 184 ? 0.669   -19.789 4.343   1.00 73.33 184 A 1 
ATOM 1393 C C   . LYS A 1 184 ? 0.648   -18.262 4.468   1.00 74.62 184 A 1 
ATOM 1394 O O   . LYS A 1 184 ? -0.338  -17.616 4.126   1.00 71.51 184 A 1 
ATOM 1395 C CB  . LYS A 1 184 ? 0.441   -20.276 2.903   1.00 71.78 184 A 1 
ATOM 1396 C CG  . LYS A 1 184 ? 1.620   -19.921 1.978   1.00 68.69 184 A 1 
ATOM 1397 C CD  . LYS A 1 184 ? 1.388   -20.432 0.542   1.00 68.32 184 A 1 
ATOM 1398 C CE  . LYS A 1 184 ? 2.567   -20.060 -0.366  1.00 63.30 184 A 1 
ATOM 1399 N NZ  . LYS A 1 184 ? 2.289   -20.330 -1.806  1.00 57.32 184 A 1 
ATOM 1400 N N   . ASN A 1 185 ? 1.753   -17.684 4.938   1.00 76.20 185 A 1 
ATOM 1401 C CA  . ASN A 1 185 ? 1.912   -16.235 5.026   1.00 77.28 185 A 1 
ATOM 1402 C C   . ASN A 1 185 ? 2.328   -15.682 3.655   1.00 79.62 185 A 1 
ATOM 1403 O O   . ASN A 1 185 ? 3.484   -15.828 3.257   1.00 77.14 185 A 1 
ATOM 1404 C CB  . ASN A 1 185 ? 2.928   -15.927 6.138   1.00 73.01 185 A 1 
ATOM 1405 C CG  . ASN A 1 185 ? 3.045   -14.442 6.427   1.00 66.54 185 A 1 
ATOM 1406 O OD1 . ASN A 1 185 ? 2.102   -13.673 6.360   1.00 61.84 185 A 1 
ATOM 1407 N ND2 . ASN A 1 185 ? 4.211   -13.987 6.821   1.00 59.53 185 A 1 
ATOM 1408 N N   . VAL A 1 186 ? 1.396   -15.079 2.931   1.00 84.33 186 A 1 
ATOM 1409 C CA  . VAL A 1 186 ? 1.627   -14.469 1.612   1.00 85.52 186 A 1 
ATOM 1410 C C   . VAL A 1 186 ? 1.568   -12.940 1.706   1.00 87.05 186 A 1 
ATOM 1411 O O   . VAL A 1 186 ? 0.825   -12.403 2.529   1.00 85.00 186 A 1 
ATOM 1412 C CB  . VAL A 1 186 ? 0.661   -15.017 0.539   1.00 83.86 186 A 1 
ATOM 1413 C CG1 . VAL A 1 186 ? 0.981   -16.488 0.236   1.00 79.32 186 A 1 
ATOM 1414 C CG2 . VAL A 1 186 ? -0.813  -14.896 0.939   1.00 80.62 186 A 1 
ATOM 1415 N N   . PRO A 1 187 ? 2.351   -12.210 0.893   1.00 89.10 187 A 1 
ATOM 1416 C CA  . PRO A 1 187 ? 2.424   -10.750 0.971   1.00 89.74 187 A 1 
ATOM 1417 C C   . PRO A 1 187 ? 1.172   -10.036 0.452   1.00 91.15 187 A 1 
ATOM 1418 O O   . PRO A 1 187 ? 0.954   -8.875  0.791   1.00 89.15 187 A 1 
ATOM 1419 C CB  . PRO A 1 187 ? 3.658   -10.382 0.142   1.00 87.24 187 A 1 
ATOM 1420 C CG  . PRO A 1 187 ? 3.762   -11.518 -0.875  1.00 85.31 187 A 1 
ATOM 1421 C CD  . PRO A 1 187 ? 3.304   -12.726 -0.076  1.00 88.89 187 A 1 
ATOM 1422 N N   . PHE A 1 188 ? 0.385   -10.714 -0.388  1.00 91.09 188 A 1 
ATOM 1423 C CA  . PHE A 1 188 ? -0.890  -10.251 -0.927  1.00 91.98 188 A 1 
ATOM 1424 C C   . PHE A 1 188 ? -1.739  -11.485 -1.258  1.00 91.96 188 A 1 
ATOM 1425 O O   . PHE A 1 188 ? -1.195  -12.512 -1.672  1.00 90.10 188 A 1 
ATOM 1426 C CB  . PHE A 1 188 ? -0.623  -9.384  -2.164  1.00 92.66 188 A 1 
ATOM 1427 C CG  . PHE A 1 188 ? -1.809  -8.565  -2.633  1.00 92.79 188 A 1 
ATOM 1428 C CD1 . PHE A 1 188 ? -2.455  -8.868  -3.846  1.00 90.11 188 A 1 
ATOM 1429 C CD2 . PHE A 1 188 ? -2.253  -7.478  -1.861  1.00 90.41 188 A 1 
ATOM 1430 C CE1 . PHE A 1 188 ? -3.534  -8.081  -4.289  1.00 89.28 188 A 1 
ATOM 1431 C CE2 . PHE A 1 188 ? -3.337  -6.694  -2.304  1.00 89.67 188 A 1 
ATOM 1432 C CZ  . PHE A 1 188 ? -3.975  -6.994  -3.519  1.00 92.53 188 A 1 
ATOM 1433 N N   . ASP A 1 189 ? -3.041  -11.410 -1.030  1.00 91.67 189 A 1 
ATOM 1434 C CA  . ASP A 1 189 ? -3.952  -12.551 -1.142  1.00 92.18 189 A 1 
ATOM 1435 C C   . ASP A 1 189 ? -3.944  -13.171 -2.562  1.00 93.56 189 A 1 
ATOM 1436 O O   . ASP A 1 189 ? -4.006  -12.429 -3.548  1.00 93.28 189 A 1 
ATOM 1437 C CB  . ASP A 1 189 ? -5.349  -12.087 -0.729  1.00 90.50 189 A 1 
ATOM 1438 C CG  . ASP A 1 189 ? -6.381  -13.190 -0.909  1.00 88.59 189 A 1 
ATOM 1439 O OD1 . ASP A 1 189 ? -7.006  -13.209 -1.990  1.00 83.65 189 A 1 
ATOM 1440 O OD2 . ASP A 1 189 ? -6.513  -14.016 0.009   1.00 82.70 189 A 1 
ATOM 1441 N N   . PRO A 1 190 ? -3.871  -14.518 -2.725  1.00 92.42 190 A 1 
ATOM 1442 C CA  . PRO A 1 190 ? -3.813  -15.159 -4.041  1.00 92.63 190 A 1 
ATOM 1443 C C   . PRO A 1 190 ? -5.039  -14.895 -4.923  1.00 93.65 190 A 1 
ATOM 1444 O O   . PRO A 1 190 ? -4.899  -14.662 -6.125  1.00 93.21 190 A 1 
ATOM 1445 C CB  . PRO A 1 190 ? -3.658  -16.656 -3.754  1.00 90.91 190 A 1 
ATOM 1446 C CG  . PRO A 1 190 ? -2.962  -16.690 -2.398  1.00 88.38 190 A 1 
ATOM 1447 C CD  . PRO A 1 190 ? -3.580  -15.493 -1.679  1.00 90.59 190 A 1 
ATOM 1448 N N   . VAL A 1 191 ? -6.239  -14.880 -4.341  1.00 93.60 191 A 1 
ATOM 1449 C CA  . VAL A 1 191 ? -7.487  -14.624 -5.077  1.00 93.29 191 A 1 
ATOM 1450 C C   . VAL A 1 191 ? -7.547  -13.157 -5.505  1.00 94.34 191 A 1 
ATOM 1451 O O   . VAL A 1 191 ? -7.852  -12.851 -6.663  1.00 94.17 191 A 1 
ATOM 1452 C CB  . VAL A 1 191 ? -8.720  -15.019 -4.236  1.00 91.85 191 A 1 
ATOM 1453 C CG1 . VAL A 1 191 ? -10.010 -14.867 -5.047  1.00 88.65 191 A 1 
ATOM 1454 C CG2 . VAL A 1 191 ? -8.644  -16.475 -3.758  1.00 88.64 191 A 1 
ATOM 1455 N N   . ALA A 1 192 ? -7.148  -12.241 -4.608  1.00 92.84 192 A 1 
ATOM 1456 C CA  . ALA A 1 192 ? -6.959  -10.832 -4.927  1.00 93.83 192 A 1 
ATOM 1457 C C   . ALA A 1 192 ? -5.916  -10.635 -6.036  1.00 94.87 192 A 1 
ATOM 1458 O O   . ALA A 1 192 ? -6.142  -9.855  -6.963  1.00 95.32 192 A 1 
ATOM 1459 C CB  . ALA A 1 192 ? -6.543  -10.086 -3.652  1.00 93.72 192 A 1 
ATOM 1460 N N   . SER A 1 193 ? -4.802  -11.369 -5.985  1.00 94.62 193 A 1 
ATOM 1461 C CA  . SER A 1 193 ? -3.727  -11.324 -6.983  1.00 95.04 193 A 1 
ATOM 1462 C C   . SER A 1 193 ? -4.218  -11.708 -8.374  1.00 95.40 193 A 1 
ATOM 1463 O O   . SER A 1 193 ? -3.915  -11.022 -9.350  1.00 95.53 193 A 1 
ATOM 1464 C CB  . SER A 1 193 ? -2.581  -12.265 -6.596  1.00 94.69 193 A 1 
ATOM 1465 O OG  . SER A 1 193 ? -2.005  -11.860 -5.375  1.00 90.76 193 A 1 
ATOM 1466 N N   . ARG A 1 194 ? -5.011  -12.774 -8.469  1.00 95.95 194 A 1 
ATOM 1467 C CA  . ARG A 1 194 ? -5.626  -13.197 -9.728  1.00 95.46 194 A 1 
ATOM 1468 C C   . ARG A 1 194 ? -6.511  -12.094 -10.302 1.00 95.58 194 A 1 
ATOM 1469 O O   . ARG A 1 194 ? -6.341  -11.723 -11.463 1.00 95.35 194 A 1 
ATOM 1470 C CB  . ARG A 1 194 ? -6.397  -14.502 -9.506  1.00 94.74 194 A 1 
ATOM 1471 C CG  . ARG A 1 194 ? -7.035  -14.982 -10.811 1.00 88.13 194 A 1 
ATOM 1472 C CD  . ARG A 1 194 ? -7.789  -16.282 -10.576 1.00 86.01 194 A 1 
ATOM 1473 N NE  . ARG A 1 194 ? -8.544  -16.647 -11.781 1.00 75.43 194 A 1 
ATOM 1474 C CZ  . ARG A 1 194 ? -9.203  -17.771 -11.972 1.00 69.43 194 A 1 
ATOM 1475 N NH1 . ARG A 1 194 ? -9.234  -18.714 -11.067 1.00 61.53 194 A 1 
ATOM 1476 N NH2 . ARG A 1 194 ? -9.849  -17.958 -13.082 1.00 57.15 194 A 1 
ATOM 1477 N N   . ARG A 1 195 ? -7.407  -11.528 -9.491  1.00 95.43 195 A 1 
ATOM 1478 C CA  . ARG A 1 195 ? -8.310  -10.465 -9.954  1.00 95.50 195 A 1 
ATOM 1479 C C   . ARG A 1 195 ? -7.554  -9.197  -10.346 1.00 95.80 195 A 1 
ATOM 1480 O O   . ARG A 1 195 ? -7.836  -8.610  -11.386 1.00 95.59 195 A 1 
ATOM 1481 C CB  . ARG A 1 195 ? -9.390  -10.190 -8.893  1.00 95.34 195 A 1 
ATOM 1482 C CG  . ARG A 1 195 ? -10.474 -9.197  -9.370  1.00 93.22 195 A 1 
ATOM 1483 C CD  . ARG A 1 195 ? -11.126 -9.680  -10.651 1.00 90.19 195 A 1 
ATOM 1484 N NE  . ARG A 1 195 ? -12.242 -8.852  -11.124 1.00 87.04 195 A 1 
ATOM 1485 C CZ  . ARG A 1 195 ? -12.841 -9.040  -12.285 1.00 84.22 195 A 1 
ATOM 1486 N NH1 . ARG A 1 195 ? -12.466 -9.979  -13.117 1.00 78.73 195 A 1 
ATOM 1487 N NH2 . ARG A 1 195 ? -13.831 -8.294  -12.652 1.00 78.35 195 A 1 
ATOM 1488 N N   . ALA A 1 196 ? -6.570  -8.784  -9.551  1.00 95.28 196 A 1 
ATOM 1489 C CA  . ALA A 1 196 ? -5.735  -7.622  -9.848  1.00 95.85 196 A 1 
ATOM 1490 C C   . ALA A 1 196 ? -4.947  -7.794  -11.159 1.00 95.93 196 A 1 
ATOM 1491 O O   . ALA A 1 196 ? -4.837  -6.843  -11.934 1.00 95.88 196 A 1 
ATOM 1492 C CB  . ALA A 1 196 ? -4.809  -7.379  -8.651  1.00 96.22 196 A 1 
ATOM 1493 N N   . SER A 1 197 ? -4.452  -9.007  -11.425 1.00 96.28 197 A 1 
ATOM 1494 C CA  . SER A 1 197 ? -3.789  -9.369  -12.686 1.00 96.04 197 A 1 
ATOM 1495 C C   . SER A 1 197 ? -4.728  -9.229  -13.887 1.00 95.82 197 A 1 
ATOM 1496 O O   . SER A 1 197 ? -4.370  -8.583  -14.869 1.00 95.42 197 A 1 
ATOM 1497 C CB  . SER A 1 197 ? -3.256  -10.802 -12.593 1.00 95.51 197 A 1 
ATOM 1498 O OG  . SER A 1 197 ? -2.545  -11.166 -13.765 1.00 89.11 197 A 1 
ATOM 1499 N N   . GLU A 1 198 ? -5.954  -9.762  -13.793 1.00 95.50 198 A 1 
ATOM 1500 C CA  . GLU A 1 198 ? -6.977  -9.658  -14.850 1.00 95.11 198 A 1 
ATOM 1501 C C   . GLU A 1 198 ? -7.332  -8.197  -15.176 1.00 94.88 198 A 1 
ATOM 1502 O O   . GLU A 1 198 ? -7.587  -7.858  -16.329 1.00 93.71 198 A 1 
ATOM 1503 C CB  . GLU A 1 198 ? -8.256  -10.392 -14.407 1.00 94.84 198 A 1 
ATOM 1504 C CG  . GLU A 1 198 ? -8.124  -11.924 -14.364 1.00 92.42 198 A 1 
ATOM 1505 C CD  . GLU A 1 198 ? -9.299  -12.622 -13.647 1.00 91.48 198 A 1 
ATOM 1506 O OE1 . GLU A 1 198 ? -9.219  -13.862 -13.478 1.00 85.35 198 A 1 
ATOM 1507 O OE2 . GLU A 1 198 ? -10.281 -11.944 -13.251 1.00 87.10 198 A 1 
ATOM 1508 N N   . LEU A 1 199 ? -7.319  -7.328  -14.167 1.00 95.26 199 A 1 
ATOM 1509 C CA  . LEU A 1 199 ? -7.595  -5.895  -14.303 1.00 94.82 199 A 1 
ATOM 1510 C C   . LEU A 1 199 ? -6.389  -5.079  -14.794 1.00 94.77 199 A 1 
ATOM 1511 O O   . LEU A 1 199 ? -6.536  -3.889  -15.079 1.00 93.32 199 A 1 
ATOM 1512 C CB  . LEU A 1 199 ? -8.087  -5.364  -12.943 1.00 94.53 199 A 1 
ATOM 1513 C CG  . LEU A 1 199 ? -9.435  -5.942  -12.475 1.00 93.34 199 A 1 
ATOM 1514 C CD1 . LEU A 1 199 ? -9.697  -5.500  -11.034 1.00 91.29 199 A 1 
ATOM 1515 C CD2 . LEU A 1 199 ? -10.590 -5.483  -13.360 1.00 91.56 199 A 1 
ATOM 1516 N N   . GLY A 1 200 ? -5.187  -5.663  -14.837 1.00 95.48 200 A 1 
ATOM 1517 C CA  . GLY A 1 200 ? -3.945  -4.917  -15.062 1.00 95.03 200 A 1 
ATOM 1518 C C   . GLY A 1 200 ? -3.658  -3.881  -13.964 1.00 95.38 200 A 1 
ATOM 1519 O O   . GLY A 1 200 ? -2.995  -2.870  -14.218 1.00 94.10 200 A 1 
ATOM 1520 N N   . LEU A 1 201 ? -4.187  -4.092  -12.752 1.00 95.71 201 A 1 
ATOM 1521 C CA  . LEU A 1 201 ? -4.042  -3.175  -11.624 1.00 96.22 201 A 1 
ATOM 1522 C C   . LEU A 1 201 ? -2.580  -3.136  -11.168 1.00 96.46 201 A 1 
ATOM 1523 O O   . LEU A 1 201 ? -1.942  -4.169  -10.978 1.00 95.88 201 A 1 
ATOM 1524 C CB  . LEU A 1 201 ? -4.990  -3.615  -10.492 1.00 96.07 201 A 1 
ATOM 1525 C CG  . LEU A 1 201 ? -4.961  -2.735  -9.224  1.00 95.73 201 A 1 
ATOM 1526 C CD1 . LEU A 1 201 ? -5.430  -1.306  -9.492  1.00 94.20 201 A 1 
ATOM 1527 C CD2 . LEU A 1 201 ? -5.877  -3.337  -8.159  1.00 94.31 201 A 1 
ATOM 1528 N N   . LYS A 1 202 ? -2.047  -1.938  -10.927 1.00 96.65 202 A 1 
ATOM 1529 C CA  . LYS A 1 202 ? -0.742  -1.781  -10.284 1.00 96.89 202 A 1 
ATOM 1530 C C   . LYS A 1 202 ? -0.905  -1.886  -8.769  1.00 97.16 202 A 1 
ATOM 1531 O O   . LYS A 1 202 ? -1.631  -1.089  -8.170  1.00 96.70 202 A 1 
ATOM 1532 C CB  . LYS A 1 202 ? -0.099  -0.461  -10.731 1.00 96.41 202 A 1 
ATOM 1533 C CG  . LYS A 1 202 ? 1.303   -0.289  -10.133 1.00 94.53 202 A 1 
ATOM 1534 C CD  . LYS A 1 202 ? 1.952   1.005   -10.644 1.00 92.37 202 A 1 
ATOM 1535 C CE  . LYS A 1 202 ? 3.336   1.148   -10.010 1.00 85.85 202 A 1 
ATOM 1536 N NZ  . LYS A 1 202 ? 4.062   2.338   -10.521 1.00 80.14 202 A 1 
ATOM 1537 N N   . VAL A 1 203 ? -0.182  -2.814  -8.139  1.00 97.16 203 A 1 
ATOM 1538 C CA  . VAL A 1 203 ? -0.149  -2.957  -6.677  1.00 97.42 203 A 1 
ATOM 1539 C C   . VAL A 1 203 ? 1.242   -2.612  -6.152  1.00 97.47 203 A 1 
ATOM 1540 O O   . VAL A 1 203 ? 2.249   -3.016  -6.719  1.00 97.15 203 A 1 
ATOM 1541 C CB  . VAL A 1 203 ? -0.627  -4.354  -6.234  1.00 97.21 203 A 1 
ATOM 1542 C CG1 . VAL A 1 203 ? -0.531  -4.541  -4.710  1.00 96.14 203 A 1 
ATOM 1543 C CG2 . VAL A 1 203 ? -2.092  -4.570  -6.636  1.00 96.25 203 A 1 
ATOM 1544 N N   . ILE A 1 204 ? 1.304   -1.839  -5.070  1.00 97.58 204 A 1 
ATOM 1545 C CA  . ILE A 1 204 ? 2.550   -1.548  -4.354  1.00 97.67 204 A 1 
ATOM 1546 C C   . ILE A 1 204 ? 2.439   -2.111  -2.939  1.00 97.61 204 A 1 
ATOM 1547 O O   . ILE A 1 204 ? 1.590   -1.665  -2.173  1.00 97.25 204 A 1 
ATOM 1548 C CB  . ILE A 1 204 ? 2.871   -0.033  -4.356  1.00 97.55 204 A 1 
ATOM 1549 C CG1 . ILE A 1 204 ? 3.124   0.455   -5.802  1.00 96.97 204 A 1 
ATOM 1550 C CG2 . ILE A 1 204 ? 4.094   0.254   -3.457  1.00 97.09 204 A 1 
ATOM 1551 C CD1 . ILE A 1 204 ? 3.366   1.964   -5.935  1.00 95.74 204 A 1 
ATOM 1552 N N   . CYS A 1 205 ? 3.321   -3.035  -2.567  1.00 97.20 205 A 1 
ATOM 1553 C CA  . CYS A 1 205 ? 3.486   -3.495  -1.188  1.00 96.86 205 A 1 
ATOM 1554 C C   . CYS A 1 205 ? 4.571   -2.667  -0.495  1.00 96.93 205 A 1 
ATOM 1555 O O   . CYS A 1 205 ? 5.686   -2.562  -1.016  1.00 96.45 205 A 1 
ATOM 1556 C CB  . CYS A 1 205 ? 3.824   -4.989  -1.172  1.00 96.24 205 A 1 
ATOM 1557 S SG  . CYS A 1 205 ? 2.430   -5.952  -1.822  1.00 94.19 205 A 1 
ATOM 1558 N N   . ALA A 1 206 ? 4.263   -2.083  0.666   1.00 96.39 206 A 1 
ATOM 1559 C CA  . ALA A 1 206 ? 5.200   -1.247  1.420   1.00 96.33 206 A 1 
ATOM 1560 C C   . ALA A 1 206 ? 4.944   -1.291  2.938   1.00 95.72 206 A 1 
ATOM 1561 O O   . ALA A 1 206 ? 3.864   -1.656  3.405   1.00 94.41 206 A 1 
ATOM 1562 C CB  . ALA A 1 206 ? 5.118   0.193   0.882   1.00 96.34 206 A 1 
ATOM 1563 N N   . ALA A 1 207 ? 5.950   -0.878  3.721   1.00 94.96 207 A 1 
ATOM 1564 C CA  . ALA A 1 207 ? 5.835   -0.787  5.176   1.00 94.39 207 A 1 
ATOM 1565 C C   . ALA A 1 207 ? 4.844   0.311   5.590   1.00 94.17 207 A 1 
ATOM 1566 O O   . ALA A 1 207 ? 5.065   1.501   5.342   1.00 91.19 207 A 1 
ATOM 1567 C CB  . ALA A 1 207 ? 7.213   -0.541  5.788   1.00 92.51 207 A 1 
ATOM 1568 N N   . GLY A 1 208 ? 3.766   -0.073  6.280   1.00 92.57 208 A 1 
ATOM 1569 C CA  . GLY A 1 208 ? 2.661   0.827   6.601   1.00 91.88 208 A 1 
ATOM 1570 C C   . GLY A 1 208 ? 3.009   1.969   7.549   1.00 93.13 208 A 1 
ATOM 1571 O O   . GLY A 1 208 ? 2.458   3.058   7.417   1.00 90.44 208 A 1 
ATOM 1572 N N   . ARG A 1 209 ? 3.957   1.762   8.471   1.00 94.91 209 A 1 
ATOM 1573 C CA  . ARG A 1 209 ? 4.361   2.805   9.436   1.00 95.10 209 A 1 
ATOM 1574 C C   . ARG A 1 209 ? 5.365   3.814   8.876   1.00 95.97 209 A 1 
ATOM 1575 O O   . ARG A 1 209 ? 5.620   4.832   9.517   1.00 94.67 209 A 1 
ATOM 1576 C CB  . ARG A 1 209 ? 4.880   2.168   10.732  1.00 93.99 209 A 1 
ATOM 1577 C CG  . ARG A 1 209 ? 3.808   1.298   11.409  1.00 90.29 209 A 1 
ATOM 1578 C CD  . ARG A 1 209 ? 4.283   0.885   12.800  1.00 85.54 209 A 1 
ATOM 1579 N NE  . ARG A 1 209 ? 3.439   -0.193  13.340  1.00 78.28 209 A 1 
ATOM 1580 C CZ  . ARG A 1 209 ? 3.545   -0.724  14.540  1.00 70.10 209 A 1 
ATOM 1581 N NH1 . ARG A 1 209 ? 4.355   -0.248  15.443  1.00 64.44 209 A 1 
ATOM 1582 N NH2 . ARG A 1 209 ? 2.835   -1.769  14.847  1.00 62.65 209 A 1 
ATOM 1583 N N   . ASN A 1 210 ? 5.912   3.568   7.690   1.00 96.12 210 A 1 
ATOM 1584 C CA  . ASN A 1 210 ? 6.859   4.479   7.056   1.00 96.67 210 A 1 
ATOM 1585 C C   . ASN A 1 210 ? 6.109   5.551   6.234   1.00 97.24 210 A 1 
ATOM 1586 O O   . ASN A 1 210 ? 6.040   5.496   5.006   1.00 97.22 210 A 1 
ATOM 1587 C CB  . ASN A 1 210 ? 7.899   3.656   6.275   1.00 96.47 210 A 1 
ATOM 1588 C CG  . ASN A 1 210 ? 9.065   4.500   5.790   1.00 96.26 210 A 1 
ATOM 1589 O OD1 . ASN A 1 210 ? 9.020   5.721   5.767   1.00 94.65 210 A 1 
ATOM 1590 N ND2 . ASN A 1 210 ? 10.142  3.871   5.379   1.00 93.54 210 A 1 
ATOM 1591 N N   . LEU A 1 211 ? 5.525   6.540   6.913   1.00 97.40 211 A 1 
ATOM 1592 C CA  . LEU A 1 211 ? 4.768   7.621   6.266   1.00 97.68 211 A 1 
ATOM 1593 C C   . LEU A 1 211 ? 5.608   8.507   5.321   1.00 97.87 211 A 1 
ATOM 1594 O O   . LEU A 1 211 ? 5.075   8.878   4.269   1.00 97.70 211 A 1 
ATOM 1595 C CB  . LEU A 1 211 ? 4.040   8.473   7.320   1.00 97.54 211 A 1 
ATOM 1596 C CG  . LEU A 1 211 ? 2.942   7.729   8.098   1.00 96.96 211 A 1 
ATOM 1597 C CD1 . LEU A 1 211 ? 2.339   8.681   9.125   1.00 95.83 211 A 1 
ATOM 1598 C CD2 . LEU A 1 211 ? 1.814   7.229   7.189   1.00 95.72 211 A 1 
ATOM 1599 N N   . PRO A 1 212 ? 6.892   8.808   5.594   1.00 97.96 212 A 1 
ATOM 1600 C CA  . PRO A 1 212 ? 7.766   9.430   4.596   1.00 97.94 212 A 1 
ATOM 1601 C C   . PRO A 1 212 ? 7.852   8.626   3.290   1.00 97.88 212 A 1 
ATOM 1602 O O   . PRO A 1 212 ? 7.743   9.204   2.208   1.00 97.65 212 A 1 
ATOM 1603 C CB  . PRO A 1 212 ? 9.135   9.562   5.272   1.00 97.90 212 A 1 
ATOM 1604 C CG  . PRO A 1 212 ? 8.780   9.673   6.755   1.00 97.04 212 A 1 
ATOM 1605 C CD  . PRO A 1 212 ? 7.569   8.757   6.888   1.00 97.98 212 A 1 
ATOM 1606 N N   . ASN A 1 213 ? 7.968   7.305   3.378   1.00 97.90 213 A 1 
ATOM 1607 C CA  . ASN A 1 213 ? 7.972   6.436   2.200   1.00 97.72 213 A 1 
ATOM 1608 C C   . ASN A 1 213 ? 6.608   6.418   1.484   1.00 97.68 213 A 1 
ATOM 1609 O O   . ASN A 1 213 ? 6.562   6.502   0.255   1.00 97.21 213 A 1 
ATOM 1610 C CB  . ASN A 1 213 ? 8.409   5.035   2.636   1.00 97.32 213 A 1 
ATOM 1611 C CG  . ASN A 1 213 ? 8.619   4.126   1.447   1.00 97.02 213 A 1 
ATOM 1612 O OD1 . ASN A 1 213 ? 9.444   4.387   0.589   1.00 94.05 213 A 1 
ATOM 1613 N ND2 . ASN A 1 213 ? 7.890   3.043   1.364   1.00 93.96 213 A 1 
ATOM 1614 N N   . LEU A 1 214 ? 5.488   6.388   2.217   1.00 97.80 214 A 1 
ATOM 1615 C CA  . LEU A 1 214 ? 4.150   6.525   1.622   1.00 97.91 214 A 1 
ATOM 1616 C C   . LEU A 1 214 ? 4.004   7.846   0.855   1.00 97.88 214 A 1 
ATOM 1617 O O   . LEU A 1 214 ? 3.440   7.860   -0.239  1.00 97.66 214 A 1 
ATOM 1618 C CB  . LEU A 1 214 ? 3.078   6.380   2.715   1.00 97.99 214 A 1 
ATOM 1619 C CG  . LEU A 1 214 ? 1.634   6.549   2.197   1.00 97.54 214 A 1 
ATOM 1620 C CD1 . LEU A 1 214 ? 1.273   5.550   1.093   1.00 96.80 214 A 1 
ATOM 1621 C CD2 . LEU A 1 214 ? 0.646   6.370   3.345   1.00 96.82 214 A 1 
ATOM 1622 N N   . ARG A 1 215 ? 4.546   8.954   1.380   1.00 98.00 215 A 1 
ATOM 1623 C CA  . ARG A 1 215 ? 4.590   10.237  0.664   1.00 98.03 215 A 1 
ATOM 1624 C C   . ARG A 1 215 ? 5.323   10.108  -0.671  1.00 97.70 215 A 1 
ATOM 1625 O O   . ARG A 1 215 ? 4.782   10.561  -1.682  1.00 97.36 215 A 1 
ATOM 1626 C CB  . ARG A 1 215 ? 5.195   11.324  1.563   1.00 98.07 215 A 1 
ATOM 1627 C CG  . ARG A 1 215 ? 5.238   12.697  0.853   1.00 97.41 215 A 1 
ATOM 1628 C CD  . ARG A 1 215 ? 5.795   13.804  1.750   1.00 96.71 215 A 1 
ATOM 1629 N NE  . ARG A 1 215 ? 4.903   14.143  2.871   1.00 94.21 215 A 1 
ATOM 1630 C CZ  . ARG A 1 215 ? 3.891   15.001  2.873   1.00 92.97 215 A 1 
ATOM 1631 N NH1 . ARG A 1 215 ? 3.504   15.660  1.815   1.00 86.61 215 A 1 
ATOM 1632 N NH2 . ARG A 1 215 ? 3.236   15.247  3.968   1.00 88.00 215 A 1 
ATOM 1633 N N   . LEU A 1 216 ? 6.488   9.462   -0.705  1.00 97.09 216 A 1 
ATOM 1634 C CA  . LEU A 1 216 ? 7.239   9.231   -1.948  1.00 96.76 216 A 1 
ATOM 1635 C C   . LEU A 1 216 ? 6.422   8.419   -2.967  1.00 96.42 216 A 1 
ATOM 1636 O O   . LEU A 1 216 ? 6.359   8.805   -4.133  1.00 96.01 216 A 1 
ATOM 1637 C CB  . LEU A 1 216 ? 8.575   8.527   -1.644  1.00 97.09 216 A 1 
ATOM 1638 C CG  . LEU A 1 216 ? 9.568   9.336   -0.788  1.00 96.43 216 A 1 
ATOM 1639 C CD1 . LEU A 1 216 ? 10.766  8.455   -0.435  1.00 94.89 216 A 1 
ATOM 1640 C CD2 . LEU A 1 216 ? 10.077  10.582  -1.512  1.00 95.23 216 A 1 
ATOM 1641 N N   . ILE A 1 217 ? 5.724   7.363   -2.521  1.00 97.35 217 A 1 
ATOM 1642 C CA  . ILE A 1 217 ? 4.828   6.559   -3.378  1.00 97.06 217 A 1 
ATOM 1643 C C   . ILE A 1 217 ? 3.725   7.440   -3.980  1.00 96.81 217 A 1 
ATOM 1644 O O   . ILE A 1 217 ? 3.508   7.422   -5.193  1.00 96.13 217 A 1 
ATOM 1645 C CB  . ILE A 1 217 ? 4.224   5.370   -2.584  1.00 97.18 217 A 1 
ATOM 1646 C CG1 . ILE A 1 217 ? 5.322   4.371   -2.159  1.00 96.84 217 A 1 
ATOM 1647 C CG2 . ILE A 1 217 ? 3.158   4.635   -3.423  1.00 96.68 217 A 1 
ATOM 1648 C CD1 . ILE A 1 217 ? 4.875   3.351   -1.103  1.00 95.87 217 A 1 
ATOM 1649 N N   . LEU A 1 218 ? 3.046   8.239   -3.158  1.00 96.82 218 A 1 
ATOM 1650 C CA  . LEU A 1 218 ? 1.946   9.114   -3.587  1.00 96.76 218 A 1 
ATOM 1651 C C   . LEU A 1 218 ? 2.404   10.277  -4.484  1.00 96.51 218 A 1 
ATOM 1652 O O   . LEU A 1 218 ? 1.597   10.817  -5.248  1.00 95.96 218 A 1 
ATOM 1653 C CB  . LEU A 1 218 ? 1.226   9.650   -2.339  1.00 97.12 218 A 1 
ATOM 1654 C CG  . LEU A 1 218 ? 0.423   8.607   -1.537  1.00 96.93 218 A 1 
ATOM 1655 C CD1 . LEU A 1 218 ? -0.112  9.257   -0.258  1.00 96.34 218 A 1 
ATOM 1656 C CD2 . LEU A 1 218 ? -0.771  8.067   -2.329  1.00 96.20 218 A 1 
ATOM 1657 N N   . GLU A 1 219 ? 3.669   10.672  -4.397  1.00 95.96 219 A 1 
ATOM 1658 C CA  . GLU A 1 219 ? 4.316   11.676  -5.254  1.00 96.02 219 A 1 
ATOM 1659 C C   . GLU A 1 219 ? 4.925   11.078  -6.538  1.00 95.89 219 A 1 
ATOM 1660 O O   . GLU A 1 219 ? 5.440   11.827  -7.368  1.00 94.81 219 A 1 
ATOM 1661 C CB  . GLU A 1 219 ? 5.380   12.445  -4.445  1.00 96.15 219 A 1 
ATOM 1662 C CG  . GLU A 1 219 ? 4.743   13.393  -3.408  1.00 94.99 219 A 1 
ATOM 1663 C CD  . GLU A 1 219 ? 5.756   14.147  -2.530  1.00 95.24 219 A 1 
ATOM 1664 O OE1 . GLU A 1 219 ? 5.304   14.981  -1.708  1.00 89.74 219 A 1 
ATOM 1665 O OE2 . GLU A 1 219 ? 6.981   13.967  -2.682  1.00 91.22 219 A 1 
ATOM 1666 N N   . GLY A 1 220 ? 4.890   9.749   -6.710  1.00 95.31 220 A 1 
ATOM 1667 C CA  . GLY A 1 220 ? 5.524   9.070   -7.848  1.00 94.92 220 A 1 
ATOM 1668 C C   . GLY A 1 220 ? 7.057   9.162   -7.838  1.00 95.59 220 A 1 
ATOM 1669 O O   . GLY A 1 220 ? 7.679   9.115   -8.896  1.00 94.56 220 A 1 
ATOM 1670 N N   . LYS A 1 221 ? 7.666   9.326   -6.662  1.00 92.44 221 A 1 
ATOM 1671 C CA  . LYS A 1 221 ? 9.124   9.410   -6.460  1.00 94.16 221 A 1 
ATOM 1672 C C   . LYS A 1 221 ? 9.723   8.033   -6.144  1.00 95.12 221 A 1 
ATOM 1673 O O   . LYS A 1 221 ? 8.980   7.120   -5.783  1.00 95.48 221 A 1 
ATOM 1674 C CB  . LYS A 1 221 ? 9.423   10.420  -5.347  1.00 95.45 221 A 1 
ATOM 1675 C CG  . LYS A 1 221 ? 9.123   11.860  -5.784  1.00 95.55 221 A 1 
ATOM 1676 C CD  . LYS A 1 221 ? 9.422   12.822  -4.633  1.00 93.48 221 A 1 
ATOM 1677 C CE  . LYS A 1 221 ? 9.127   14.260  -5.068  1.00 91.16 221 A 1 
ATOM 1678 N NZ  . LYS A 1 221 ? 9.132   15.164  -3.896  1.00 83.52 221 A 1 
ATOM 1679 N N   . PRO A 1 222 ? 11.049  7.849   -6.234  1.00 96.28 222 A 1 
ATOM 1680 C CA  . PRO A 1 222 ? 11.708  6.629   -5.765  1.00 96.64 222 A 1 
ATOM 1681 C C   . PRO A 1 222 ? 11.354  6.319   -4.301  1.00 96.74 222 A 1 
ATOM 1682 O O   . PRO A 1 222 ? 11.423  7.196   -3.443  1.00 96.08 222 A 1 
ATOM 1683 C CB  . PRO A 1 222 ? 13.211  6.865   -5.950  1.00 96.38 222 A 1 
ATOM 1684 C CG  . PRO A 1 222 ? 13.266  7.896   -7.080  1.00 95.34 222 A 1 
ATOM 1685 C CD  . PRO A 1 222 ? 12.035  8.755   -6.811  1.00 96.50 222 A 1 
ATOM 1686 N N   . PHE A 1 223 ? 10.971  5.072   -4.027  1.00 96.55 223 A 1 
ATOM 1687 C CA  . PHE A 1 223 ? 10.484  4.615   -2.725  1.00 96.82 223 A 1 
ATOM 1688 C C   . PHE A 1 223 ? 11.009  3.216   -2.400  1.00 97.11 223 A 1 
ATOM 1689 O O   . PHE A 1 223 ? 11.489  2.500   -3.279  1.00 96.62 223 A 1 
ATOM 1690 C CB  . PHE A 1 223 ? 8.944   4.643   -2.714  1.00 96.61 223 A 1 
ATOM 1691 C CG  . PHE A 1 223 ? 8.272   3.680   -3.678  1.00 96.89 223 A 1 
ATOM 1692 C CD1 . PHE A 1 223 ? 7.925   4.102   -4.976  1.00 95.89 223 A 1 
ATOM 1693 C CD2 . PHE A 1 223 ? 8.015   2.350   -3.297  1.00 96.12 223 A 1 
ATOM 1694 C CE1 . PHE A 1 223 ? 7.345   3.201   -5.882  1.00 95.20 223 A 1 
ATOM 1695 C CE2 . PHE A 1 223 ? 7.435   1.446   -4.207  1.00 95.24 223 A 1 
ATOM 1696 C CZ  . PHE A 1 223 ? 7.105   1.870   -5.501  1.00 95.20 223 A 1 
ATOM 1697 N N   . THR A 1 224 ? 10.865  2.805   -1.145  1.00 97.06 224 A 1 
ATOM 1698 C CA  . THR A 1 224 ? 11.127  1.436   -0.696  1.00 97.11 224 A 1 
ATOM 1699 C C   . THR A 1 224 ? 9.823   0.637   -0.701  1.00 97.15 224 A 1 
ATOM 1700 O O   . THR A 1 224 ? 8.847   1.010   -0.051  1.00 96.45 224 A 1 
ATOM 1701 C CB  . THR A 1 224 ? 11.756  1.413   0.702   1.00 96.46 224 A 1 
ATOM 1702 O OG1 . THR A 1 224 ? 12.895  2.240   0.742   1.00 92.43 224 A 1 
ATOM 1703 C CG2 . THR A 1 224 ? 12.232  0.009   1.062   1.00 91.82 224 A 1 
ATOM 1704 N N   . GLY A 1 225 ? 9.802   -0.469  -1.445  1.00 96.47 225 A 1 
ATOM 1705 C CA  . GLY A 1 225 ? 8.627   -1.324  -1.601  1.00 96.61 225 A 1 
ATOM 1706 C C   . GLY A 1 225 ? 8.784   -2.282  -2.774  1.00 96.90 225 A 1 
ATOM 1707 O O   . GLY A 1 225 ? 9.828   -2.303  -3.429  1.00 96.12 225 A 1 
ATOM 1708 N N   . THR A 1 226 ? 7.739   -3.055  -3.042  1.00 96.96 226 A 1 
ATOM 1709 C CA  . THR A 1 226 ? 7.648   -3.920  -4.223  1.00 96.97 226 A 1 
ATOM 1710 C C   . THR A 1 226 ? 6.506   -3.457  -5.115  1.00 97.17 226 A 1 
ATOM 1711 O O   . THR A 1 226 ? 5.379   -3.315  -4.644  1.00 96.86 226 A 1 
ATOM 1712 C CB  . THR A 1 226 ? 7.435   -5.386  -3.845  1.00 96.48 226 A 1 
ATOM 1713 O OG1 . THR A 1 226 ? 8.448   -5.804  -2.968  1.00 94.71 226 A 1 
ATOM 1714 C CG2 . THR A 1 226 ? 7.455   -6.310  -5.065  1.00 95.09 226 A 1 
ATOM 1715 N N   . VAL A 1 227 ? 6.787   -3.257  -6.396  1.00 97.10 227 A 1 
ATOM 1716 C CA  . VAL A 1 227 ? 5.773   -3.014  -7.430  1.00 97.23 227 A 1 
ATOM 1717 C C   . VAL A 1 227 ? 5.364   -4.349  -8.042  1.00 97.13 227 A 1 
ATOM 1718 O O   . VAL A 1 227 ? 6.221   -5.080  -8.539  1.00 96.66 227 A 1 
ATOM 1719 C CB  . VAL A 1 227 ? 6.291   -2.058  -8.516  1.00 96.83 227 A 1 
ATOM 1720 C CG1 . VAL A 1 227 ? 5.212   -1.780  -9.573  1.00 95.53 227 A 1 
ATOM 1721 C CG2 . VAL A 1 227 ? 6.720   -0.710  -7.923  1.00 95.58 227 A 1 
ATOM 1722 N N   . ILE A 1 228 ? 4.067   -4.655  -8.033  1.00 96.83 228 A 1 
ATOM 1723 C CA  . ILE A 1 228 ? 3.480   -5.837  -8.659  1.00 96.65 228 A 1 
ATOM 1724 C C   . ILE A 1 228 ? 2.625   -5.375  -9.840  1.00 96.36 228 A 1 
ATOM 1725 O O   . ILE A 1 228 ? 1.731   -4.537  -9.681  1.00 95.71 228 A 1 
ATOM 1726 C CB  . ILE A 1 228 ? 2.653   -6.667  -7.650  1.00 96.51 228 A 1 
ATOM 1727 C CG1 . ILE A 1 228 ? 3.416   -6.928  -6.327  1.00 95.44 228 A 1 
ATOM 1728 C CG2 . ILE A 1 228 ? 2.236   -7.994  -8.310  1.00 95.01 228 A 1 
ATOM 1729 C CD1 . ILE A 1 228 ? 2.537   -7.532  -5.225  1.00 93.28 228 A 1 
ATOM 1730 N N   . GLY A 1 229 ? 2.905   -5.919  -11.031 1.00 94.22 229 A 1 
ATOM 1731 C CA  . GLY A 1 229 ? 2.239   -5.528  -12.268 1.00 91.68 229 A 1 
ATOM 1732 C C   . GLY A 1 229 ? 2.620   -4.121  -12.750 1.00 87.54 229 A 1 
ATOM 1733 O O   . GLY A 1 229 ? 3.546   -3.480  -12.255 1.00 75.41 229 A 1 
ATOM 1734 N N   . GLY A 1 230 ? 1.876   -3.627  -13.764 1.00 80.23 230 A 1 
ATOM 1735 C CA  . GLY A 1 230 ? 2.246   -2.444  -14.545 1.00 74.26 230 A 1 
ATOM 1736 C C   . GLY A 1 230 ? 3.081   -2.836  -15.773 1.00 71.44 230 A 1 
ATOM 1737 O O   . GLY A 1 230 ? 3.940   -3.711  -15.700 1.00 62.24 230 A 1 
ATOM 1738 N N   . SER A 1 231 ? 2.811   -2.207  -16.921 1.00 58.74 231 A 1 
ATOM 1739 C CA  . SER A 1 231 ? 3.573   -2.415  -18.160 1.00 56.66 231 A 1 
ATOM 1740 C C   . SER A 1 231 ? 5.066   -2.262  -17.892 1.00 55.18 231 A 1 
ATOM 1741 O O   . SER A 1 231 ? 5.480   -1.219  -17.384 1.00 49.47 231 A 1 
ATOM 1742 C CB  . SER A 1 231 ? 3.126   -1.404  -19.223 1.00 51.52 231 A 1 
ATOM 1743 O OG  . SER A 1 231 ? 3.088   -0.098  -18.677 1.00 45.91 231 A 1 
ATOM 1744 N N   . GLY A 1 232 ? 5.862   -3.300  -18.227 1.00 39.75 232 A 1 
ATOM 1745 C CA  . GLY A 1 232 ? 7.290   -3.424  -17.945 1.00 39.10 232 A 1 
ATOM 1746 C C   . GLY A 1 232 ? 8.112   -2.191  -18.326 1.00 39.19 232 A 1 
ATOM 1747 O O   . GLY A 1 232 ? 8.601   -2.078  -19.446 1.00 36.81 232 A 1 
ATOM 1748 N N   . GLY A 1 233 ? 8.272   -1.281  -17.376 1.00 31.60 233 A 1 
ATOM 1749 C CA  . GLY A 1 233 ? 9.367   -0.330  -17.350 1.00 31.25 233 A 1 
ATOM 1750 C C   . GLY A 1 233 ? 10.500  -0.988  -16.579 1.00 31.69 233 A 1 
ATOM 1751 O O   . GLY A 1 233 ? 10.357  -1.208  -15.381 1.00 29.78 233 A 1 
ATOM 1752 N N   . ALA A 1 234 ? 11.578  -1.338  -17.282 1.00 26.59 234 A 1 
ATOM 1753 C CA  . ALA A 1 234 ? 12.805  -1.856  -16.691 1.00 26.80 234 A 1 
ATOM 1754 C C   . ALA A 1 234 ? 13.126  -1.087  -15.404 1.00 27.86 234 A 1 
ATOM 1755 O O   . ALA A 1 234 ? 13.179  0.143   -15.407 1.00 27.10 234 A 1 
ATOM 1756 C CB  . ALA A 1 234 ? 13.929  -1.728  -17.723 1.00 24.24 234 A 1 
ATOM 1757 N N   . GLY A 1 235 ? 13.285  -1.832  -14.301 1.00 28.33 235 A 1 
ATOM 1758 C CA  . GLY A 1 235 ? 13.600  -1.264  -13.005 1.00 28.87 235 A 1 
ATOM 1759 C C   . GLY A 1 235 ? 14.794  -0.322  -13.124 1.00 29.01 235 A 1 
ATOM 1760 O O   . GLY A 1 235 ? 15.876  -0.742  -13.524 1.00 27.88 235 A 1 
ATOM 1761 N N   . MET A 1 236 ? 14.596  0.949   -12.777 1.00 24.95 236 A 1 
ATOM 1762 C CA  . MET A 1 236 ? 15.723  1.807   -12.445 1.00 25.86 236 A 1 
ATOM 1763 C C   . MET A 1 236 ? 16.336  1.260   -11.157 1.00 26.50 236 A 1 
ATOM 1764 O O   . MET A 1 236 ? 15.899  1.578   -10.053 1.00 25.61 236 A 1 
ATOM 1765 C CB  . MET A 1 236 ? 15.317  3.283   -12.304 1.00 24.31 236 A 1 
ATOM 1766 C CG  . MET A 1 236 ? 15.350  4.023   -13.645 1.00 21.62 236 A 1 
ATOM 1767 S SD  . MET A 1 236 ? 15.438  5.827   -13.455 1.00 18.90 236 A 1 
ATOM 1768 C CE  . MET A 1 236 ? 15.723  6.325   -15.169 1.00 17.16 236 A 1 
ATOM 1769 N N   . ALA A 1 237 ? 17.342  0.399   -11.319 1.00 22.33 237 A 1 
ATOM 1770 C CA  . ALA A 1 237 ? 18.258  0.051   -10.256 1.00 23.59 237 A 1 
ATOM 1771 C C   . ALA A 1 237 ? 18.916  1.345   -9.764  1.00 24.04 237 A 1 
ATOM 1772 O O   . ALA A 1 237 ? 19.729  1.954   -10.458 1.00 23.20 237 A 1 
ATOM 1773 C CB  . ALA A 1 237 ? 19.276  -0.965  -10.789 1.00 22.12 237 A 1 
ATOM 1774 N N   . VAL A 1 238 ? 18.551  1.784   -8.569  1.00 20.40 238 A 1 
ATOM 1775 C CA  . VAL A 1 238 ? 19.290  2.805   -7.824  1.00 21.50 238 A 1 
ATOM 1776 C C   . VAL A 1 238 ? 20.575  2.189   -7.266  1.00 21.54 238 A 1 
ATOM 1777 O O   . VAL A 1 238 ? 20.734  2.004   -6.071  1.00 20.54 238 A 1 
ATOM 1778 C CB  . VAL A 1 238 ? 18.422  3.498   -6.741  1.00 19.76 238 A 1 
ATOM 1779 C CG1 . VAL A 1 238 ? 17.559  4.594   -7.377  1.00 17.68 238 A 1 
ATOM 1780 C CG2 . VAL A 1 238 ? 17.504  2.541   -5.981  1.00 17.40 238 A 1 
ATOM 1781 N N   . ASN A 1 239 ? 21.510  1.857   -8.158  1.00 15.80 239 A 1 
ATOM 1782 C CA  . ASN A 1 239 ? 22.906  1.658   -7.789  1.00 17.38 239 A 1 
ATOM 1783 C C   . ASN A 1 239 ? 23.665  2.942   -8.111  1.00 17.53 239 A 1 
ATOM 1784 O O   . ASN A 1 239 ? 24.172  3.138   -9.214  1.00 16.71 239 A 1 
ATOM 1785 C CB  . ASN A 1 239 ? 23.484  0.392   -8.448  1.00 16.25 239 A 1 
ATOM 1786 C CG  . ASN A 1 239 ? 23.237  -0.865  -7.628  1.00 14.46 239 A 1 
ATOM 1787 O OD1 . ASN A 1 239 ? 22.835  -0.838  -6.478  1.00 12.92 239 A 1 
ATOM 1788 N ND2 . ASN A 1 239 ? 23.510  -2.019  -8.181  1.00 13.00 239 A 1 
ATOM 1789 N N   . GLY A 1 240 ? 23.722  3.832   -7.126  1.00 15.68 240 A 1 
ATOM 1790 C CA  . GLY A 1 240 ? 24.669  4.934   -7.118  1.00 16.36 240 A 1 
ATOM 1791 C C   . GLY A 1 240 ? 26.091  4.387   -7.030  1.00 16.42 240 A 1 
ATOM 1792 O O   . GLY A 1 240 ? 26.610  4.201   -5.940  1.00 15.66 240 A 1 
ATOM 1793 N N   . HIS A 1 241 ? 26.715  4.131   -8.180  1.00 13.47 241 A 1 
ATOM 1794 C CA  . HIS A 1 241 ? 28.168  4.069   -8.268  1.00 15.52 241 A 1 
ATOM 1795 C C   . HIS A 1 241 ? 28.677  5.474   -8.605  1.00 15.56 241 A 1 
ATOM 1796 O O   . HIS A 1 241 ? 28.550  5.950   -9.731  1.00 14.74 241 A 1 
ATOM 1797 C CB  . HIS A 1 241 ? 28.639  2.981   -9.245  1.00 14.86 241 A 1 
ATOM 1798 C CG  . HIS A 1 241 ? 29.488  1.941   -8.557  1.00 13.00 241 A 1 
ATOM 1799 N ND1 . HIS A 1 241 ? 29.060  1.082   -7.573  1.00 11.80 241 A 1 
ATOM 1800 C CD2 . HIS A 1 241 ? 30.816  1.694   -8.759  1.00 11.42 241 A 1 
ATOM 1801 C CE1 . HIS A 1 241 ? 30.109  0.340   -7.186  1.00 10.96 241 A 1 
ATOM 1802 N NE2 . HIS A 1 241 ? 31.199  0.675   -7.881  1.00 11.63 241 A 1 
ATOM 1803 N N   . VAL A 1 242 ? 29.233  6.146   -7.596  1.00 13.06 242 A 1 
ATOM 1804 C CA  . VAL A 1 242 ? 30.065  7.334   -7.773  1.00 15.87 242 A 1 
ATOM 1805 C C   . VAL A 1 242 ? 31.327  6.873   -8.503  1.00 16.07 242 A 1 
ATOM 1806 O O   . VAL A 1 242 ? 32.227  6.292   -7.899  1.00 15.38 242 A 1 
ATOM 1807 C CB  . VAL A 1 242 ? 30.385  7.988   -6.414  1.00 14.96 242 A 1 
ATOM 1808 C CG1 . VAL A 1 242 ? 31.258  9.238   -6.579  1.00 12.79 242 A 1 
ATOM 1809 C CG2 . VAL A 1 242 ? 29.097  8.405   -5.682  1.00 13.25 242 A 1 
ATOM 1810 N N   . ALA A 1 243 ? 31.374  7.067   -9.823  1.00 11.53 243 A 1 
ATOM 1811 C CA  . ALA A 1 243 ? 32.601  6.887   -10.585 1.00 16.20 243 A 1 
ATOM 1812 C C   . ALA A 1 243 ? 33.565  8.021   -10.214 1.00 16.49 243 A 1 
ATOM 1813 O O   . ALA A 1 243 ? 33.371  9.178   -10.590 1.00 15.84 243 A 1 
ATOM 1814 C CB  . ALA A 1 243 ? 32.277  6.817   -12.082 1.00 15.25 243 A 1 
ATOM 1815 N N   . GLY A 1 244 ? 34.585  7.674   -9.416  1.00 14.78 244 A 1 
ATOM 1816 C CA  . GLY A 1 244 ? 35.700  8.551   -9.103  1.00 18.41 244 A 1 
ATOM 1817 C C   . GLY A 1 244 ? 36.456  8.937   -10.374 1.00 18.79 244 A 1 
ATOM 1818 O O   . GLY A 1 244 ? 36.951  8.083   -11.103 1.00 17.55 244 A 1 
ATOM 1819 N N   . LEU A 1 245 ? 36.562  10.240  -10.620 1.00 8.33  245 A 1 
ATOM 1820 C CA  . LEU A 1 245 ? 37.523  10.829  -11.542 1.00 18.11 245 A 1 
ATOM 1821 C C   . LEU A 1 245 ? 38.924  10.679  -10.933 1.00 17.68 245 A 1 
ATOM 1822 O O   . LEU A 1 245 ? 39.333  11.489  -10.105 1.00 16.70 245 A 1 
ATOM 1823 C CB  . LEU A 1 245 ? 37.154  12.311  -11.764 1.00 17.23 245 A 1 
ATOM 1824 C CG  . LEU A 1 245 ? 35.933  12.531  -12.678 1.00 15.84 245 A 1 
ATOM 1825 C CD1 . LEU A 1 245 ? 35.337  13.916  -12.437 1.00 15.36 245 A 1 
ATOM 1826 C CD2 . LEU A 1 245 ? 36.324  12.425  -14.152 1.00 17.37 245 A 1 
ATOM 1827 N N   . THR A 1 246 ? 39.665  9.644   -11.340 1.00 12.61 246 A 1 
ATOM 1828 C CA  . THR A 1 246 ? 41.121  9.600   -11.166 1.00 18.67 246 A 1 
ATOM 1829 C C   . THR A 1 246 ? 41.774  10.041  -12.468 1.00 18.88 246 A 1 
ATOM 1830 O O   . THR A 1 246 ? 41.636  9.389   -13.505 1.00 17.53 246 A 1 
ATOM 1831 C CB  . THR A 1 246 ? 41.628  8.227   -10.707 1.00 16.94 246 A 1 
ATOM 1832 O OG1 . THR A 1 246 ? 41.105  7.204   -11.513 1.00 14.54 246 A 1 
ATOM 1833 C CG2 . THR A 1 246 ? 41.216  7.946   -9.259  1.00 14.56 246 A 1 
ATOM 1834 N N   . GLY A 1 247 ? 42.452  11.183  -12.408 1.00 14.40 247 A 1 
ATOM 1835 C CA  . GLY A 1 247 ? 43.296  11.688  -13.481 1.00 19.00 247 A 1 
ATOM 1836 C C   . GLY A 1 247 ? 44.465  10.745  -13.772 1.00 19.20 247 A 1 
ATOM 1837 O O   . GLY A 1 247 ? 45.111  10.232  -12.862 1.00 17.66 247 A 1 
ATOM 1838 N N   . GLY A 1 248 ? 44.730  10.556  -15.058 1.00 13.97 248 A 1 
ATOM 1839 C CA  . GLY A 1 248 ? 45.907  9.889   -15.595 1.00 18.35 248 A 1 
ATOM 1840 C C   . GLY A 1 248 ? 46.521  10.777  -16.664 1.00 18.32 248 A 1 
ATOM 1841 O O   . GLY A 1 248 ? 46.000  10.882  -17.769 1.00 16.84 248 A 1 
ATOM 1842 N N   . SER A 1 249 ? 47.602  11.451  -16.302 1.00 12.55 249 A 1 
ATOM 1843 C CA  . SER A 1 249 ? 48.510  12.187  -17.176 1.00 17.02 249 A 1 
ATOM 1844 C C   . SER A 1 249 ? 49.301  11.228  -18.071 1.00 16.74 249 A 1 
ATOM 1845 O O   . SER A 1 249 ? 49.947  10.319  -17.553 1.00 15.71 249 A 1 
ATOM 1846 C CB  . SER A 1 249 ? 49.490  12.949  -16.273 1.00 16.01 249 A 1 
ATOM 1847 O OG  . SER A 1 249 ? 49.931  12.105  -15.219 1.00 13.50 249 A 1 
ATOM 1848 N N   . HIS A 1 250 ? 49.334  11.491  -19.378 1.00 12.78 250 A 1 
ATOM 1849 C CA  . HIS A 1 250 ? 50.433  11.069  -20.249 1.00 16.27 250 A 1 
ATOM 1850 C C   . HIS A 1 250 ? 50.733  12.169  -21.282 1.00 16.26 250 A 1 
ATOM 1851 O O   . HIS A 1 250 ? 49.929  12.470  -22.167 1.00 14.85 250 A 1 
ATOM 1852 C CB  . HIS A 1 250 ? 50.165  9.691   -20.887 1.00 15.19 250 A 1 
ATOM 1853 C CG  . HIS A 1 250 ? 50.901  8.575   -20.176 1.00 12.86 250 A 1 
ATOM 1854 N ND1 . HIS A 1 250 ? 52.266  8.386   -20.177 1.00 12.11 250 A 1 
ATOM 1855 C CD2 . HIS A 1 250 ? 50.367  7.583   -19.401 1.00 11.74 250 A 1 
ATOM 1856 C CE1 . HIS A 1 250 ? 52.541  7.311   -19.419 1.00 12.36 250 A 1 
ATOM 1857 N NE2 . HIS A 1 250 ? 51.412  6.788   -18.919 1.00 12.76 250 A 1 
ATOM 1858 N N   . GLU A 1 251 ? 51.915  12.767  -21.103 1.00 14.72 251 A 1 
ATOM 1859 C CA  . GLU A 1 251 ? 52.702  13.445  -22.142 1.00 15.94 251 A 1 
ATOM 1860 C C   . GLU A 1 251 ? 53.056  12.424  -23.263 1.00 15.83 251 A 1 
ATOM 1861 O O   . GLU A 1 251 ? 53.035  11.221  -23.000 1.00 14.73 251 A 1 
ATOM 1862 C CB  . GLU A 1 251 ? 53.980  13.961  -21.447 1.00 15.18 251 A 1 
ATOM 1863 C CG  . GLU A 1 251 ? 53.739  14.949  -20.291 1.00 13.39 251 A 1 
ATOM 1864 C CD  . GLU A 1 251 ? 55.045  15.357  -19.582 1.00 12.41 251 A 1 
ATOM 1865 O OE1 . GLU A 1 251 ? 55.165  16.552  -19.236 1.00 11.31 251 A 1 
ATOM 1866 O OE2 . GLU A 1 251 ? 55.898  14.468  -19.370 1.00 12.90 251 A 1 
ATOM 1867 N N   . ASN A 1 252 ? 53.393  12.703  -24.519 1.00 11.83 252 A 1 
ATOM 1868 C CA  . ASN A 1 252 ? 54.128  13.812  -25.157 1.00 15.47 252 A 1 
ATOM 1869 C C   . ASN A 1 252 ? 54.069  13.620  -26.720 1.00 15.73 252 A 1 
ATOM 1870 O O   . ASN A 1 252 ? 53.242  12.823  -27.169 1.00 14.46 252 A 1 
ATOM 1871 C CB  . ASN A 1 252 ? 55.563  13.728  -24.556 1.00 14.27 252 A 1 
ATOM 1872 C CG  . ASN A 1 252 ? 56.322  15.038  -24.535 1.00 12.10 252 A 1 
ATOM 1873 O OD1 . ASN A 1 252 ? 55.816  16.102  -24.858 1.00 10.98 252 A 1 
ATOM 1874 N ND2 . ASN A 1 252 ? 57.580  14.998  -24.162 1.00 11.95 252 A 1 
ATOM 1875 N N   . PRO A 1 253 ? 54.852  14.217  -27.611 1.00 14.77 253 A 1 
ATOM 1876 C CA  . PRO A 1 253 ? 54.629  15.448  -28.386 1.00 17.70 253 A 1 
ATOM 1877 C C   . PRO A 1 253 ? 54.679  15.275  -29.929 1.00 17.87 253 A 1 
ATOM 1878 O O   . PRO A 1 253 ? 55.073  14.234  -30.449 1.00 16.76 253 A 1 
ATOM 1879 C CB  . PRO A 1 253 ? 55.813  16.319  -27.941 1.00 16.33 253 A 1 
ATOM 1880 C CG  . PRO A 1 253 ? 56.958  15.296  -27.804 1.00 16.19 253 A 1 
ATOM 1881 C CD  . PRO A 1 253 ? 56.263  13.931  -27.703 1.00 18.58 253 A 1 
ATOM 1882 N N   . GLY A 1 254 ? 54.365  16.341  -30.677 1.00 13.40 254 A 1 
ATOM 1883 C CA  . GLY A 1 254 ? 54.702  16.450  -32.110 1.00 16.50 254 A 1 
ATOM 1884 C C   . GLY A 1 254 ? 53.875  17.539  -32.808 1.00 16.79 254 A 1 
ATOM 1885 O O   . GLY A 1 254 ? 52.744  17.280  -33.184 1.00 15.50 254 A 1 
ATOM 1886 N N   . SER A 1 255 ? 54.350  18.783  -32.807 1.00 11.25 255 A 1 
ATOM 1887 C CA  . SER A 1 255 ? 55.185  19.388  -33.867 1.00 14.68 255 A 1 
ATOM 1888 C C   . SER A 1 255 ? 54.385  20.072  -34.993 1.00 14.79 255 A 1 
ATOM 1889 O O   . SER A 1 255 ? 53.662  19.411  -35.736 1.00 14.15 255 A 1 
ATOM 1890 C CB  . SER A 1 255 ? 56.243  18.416  -34.426 1.00 13.93 255 A 1 
ATOM 1891 O OG  . SER A 1 255 ? 56.492  18.564  -35.787 1.00 11.90 255 A 1 
ATOM 1892 N N   . SER A 1 256 ? 54.663  21.378  -35.164 1.00 12.71 256 A 1 
ATOM 1893 C CA  . SER A 1 256 ? 54.504  22.222  -36.374 1.00 17.66 256 A 1 
ATOM 1894 C C   . SER A 1 256 ? 53.065  22.515  -36.843 1.00 17.40 256 A 1 
ATOM 1895 O O   . SER A 1 256 ? 52.246  21.621  -36.957 1.00 16.63 256 A 1 
ATOM 1896 C CB  . SER A 1 256 ? 55.372  21.664  -37.510 1.00 16.75 256 A 1 
ATOM 1897 O OG  . SER A 1 256 ? 54.900  20.416  -37.979 1.00 14.36 256 A 1 
ATOM 1898 N N   . GLY A 1 257 ? 52.637  23.694  -37.178 1.00 12.41 257 A 1 
ATOM 1899 C CA  . GLY A 1 257 ? 53.302  24.985  -37.408 1.00 15.35 257 A 1 
ATOM 1900 C C   . GLY A 1 257 ? 52.330  25.866  -38.219 1.00 15.55 257 A 1 
ATOM 1901 O O   . GLY A 1 257 ? 51.426  25.343  -38.866 1.00 14.50 257 A 1 
ATOM 1902 N N   . LEU A 1 258 ? 52.560  27.183  -38.224 1.00 9.36  258 A 1 
ATOM 1903 C CA  . LEU A 1 258 ? 51.993  28.212  -39.118 1.00 17.58 258 A 1 
ATOM 1904 C C   . LEU A 1 258 ? 50.592  28.798  -38.788 1.00 16.94 258 A 1 
ATOM 1905 O O   . LEU A 1 258 ? 49.542  28.305  -39.177 1.00 16.41 258 A 1 
ATOM 1906 C CB  . LEU A 1 258 ? 52.158  27.805  -40.601 1.00 17.19 258 A 1 
ATOM 1907 C CG  . LEU A 1 258 ? 53.632  27.747  -41.059 1.00 15.76 258 A 1 
ATOM 1908 C CD1 . LEU A 1 258 ? 53.975  26.423  -41.726 1.00 15.54 258 A 1 
ATOM 1909 C CD2 . LEU A 1 258 ? 53.937  28.888  -42.023 1.00 18.98 258 A 1 
ATOM 1910 N N   . GLN A 1 259 ? 50.648  29.978  -38.180 1.00 12.80 259 A 1 
ATOM 1911 C CA  . GLN A 1 259 ? 49.811  31.158  -38.487 1.00 17.28 259 A 1 
ATOM 1912 C C   . GLN A 1 259 ? 50.379  31.878  -39.746 1.00 17.22 259 A 1 
ATOM 1913 O O   . GLN A 1 259 ? 51.481  31.505  -40.162 1.00 16.83 259 A 1 
ATOM 1914 C CB  . GLN A 1 259 ? 49.934  32.115  -37.282 1.00 17.19 259 A 1 
ATOM 1915 C CG  . GLN A 1 259 ? 48.941  31.892  -36.133 1.00 15.71 259 A 1 
ATOM 1916 C CD  . GLN A 1 259 ? 48.993  33.036  -35.117 1.00 14.78 259 A 1 
ATOM 1917 O OE1 . GLN A 1 259 ? 49.929  33.812  -35.039 1.00 15.67 259 A 1 
ATOM 1918 N NE2 . GLN A 1 259 ? 47.985  33.201  -34.296 1.00 16.65 259 A 1 
ATOM 1919 N N   . PRO A 1 260 ? 49.806  33.011  -40.258 1.00 14.39 260 A 1 
ATOM 1920 C CA  . PRO A 1 260 ? 48.420  33.548  -40.251 1.00 19.56 260 A 1 
ATOM 1921 C C   . PRO A 1 260 ? 47.987  34.140  -41.627 1.00 19.96 260 A 1 
ATOM 1922 O O   . PRO A 1 260 ? 48.790  34.226  -42.548 1.00 18.74 260 A 1 
ATOM 1923 C CB  . PRO A 1 260 ? 48.520  34.713  -39.248 1.00 18.05 260 A 1 
ATOM 1924 C CG  . PRO A 1 260 ? 49.938  35.257  -39.455 1.00 17.55 260 A 1 
ATOM 1925 C CD  . PRO A 1 260 ? 50.679  34.186  -40.264 1.00 21.44 260 A 1 
ATOM 1926 N N   . SER A 1 261 ? 46.732  34.648  -41.757 1.00 11.93 261 A 1 
ATOM 1927 C CA  . SER A 1 261 ? 46.312  35.907  -42.442 1.00 22.29 261 A 1 
ATOM 1928 C C   . SER A 1 261 ? 44.808  35.835  -42.780 1.00 21.62 261 A 1 
ATOM 1929 O O   . SER A 1 261 ? 44.359  34.824  -43.306 1.00 20.79 261 A 1 
ATOM 1930 C CB  . SER A 1 261 ? 47.117  36.258  -43.709 1.00 21.26 261 A 1 
ATOM 1931 O OG  . SER A 1 261 ? 47.080  35.243  -44.673 1.00 18.28 261 A 1 
ATOM 1932 N N   . ALA A 1 262 ? 43.939  36.694  -42.266 1.00 11.37 262 A 1 
ATOM 1933 C CA  . ALA A 1 262 ? 43.628  38.085  -42.642 1.00 23.16 262 A 1 
ATOM 1934 C C   . ALA A 1 262 ? 42.614  38.218  -43.809 1.00 23.36 262 A 1 
ATOM 1935 O O   . ALA A 1 262 ? 42.808  37.657  -44.884 1.00 21.55 262 A 1 
ATOM 1936 C CB  . ALA A 1 262 ? 44.865  38.969  -42.853 1.00 21.70 262 A 1 
ATOM 1937 N N   . GLY A 1 263 ? 41.588  39.057  -43.581 1.00 14.88 263 A 1 
ATOM 1938 C CA  . GLY A 1 263 ? 40.632  39.594  -44.562 1.00 23.96 263 A 1 
ATOM 1939 C C   . GLY A 1 263 ? 39.233  38.968  -44.460 1.00 24.22 263 A 1 
ATOM 1940 O O   . GLY A 1 263 ? 39.092  37.774  -44.632 1.00 22.26 263 A 1 
ATOM 1941 N N   . GLY A 1 264 ? 38.153  39.671  -44.118 1.00 13.57 264 A 1 
ATOM 1942 C CA  . GLY A 1 264 ? 37.868  41.094  -44.296 1.00 21.58 264 A 1 
ATOM 1943 C C   . GLY A 1 264 ? 36.853  41.289  -45.429 1.00 22.08 264 A 1 
ATOM 1944 O O   . GLY A 1 264 ? 37.270  41.390  -46.577 1.00 20.29 264 A 1 
ATOM 1945 N N   . ARG A 1 265 ? 35.560  41.304  -45.073 1.00 10.09 265 A 1 
ATOM 1946 C CA  . ARG A 1 265 ? 34.497  42.254  -45.485 1.00 18.13 265 A 1 
ATOM 1947 C C   . ARG A 1 265 ? 33.142  41.775  -44.968 1.00 17.27 265 A 1 
ATOM 1948 O O   . ARG A 1 265 ? 32.900  40.561  -45.063 1.00 14.30 265 A 1 
ATOM 1949 C CB  . ARG A 1 265 ? 34.426  42.461  -47.013 1.00 18.31 265 A 1 
ATOM 1950 C CG  . ARG A 1 265 ? 35.233  43.698  -47.407 1.00 16.47 265 A 1 
ATOM 1951 C CD  . ARG A 1 265 ? 35.222  43.893  -48.918 1.00 16.27 265 A 1 
ATOM 1952 N NE  . ARG A 1 265 ? 36.361  44.701  -49.355 1.00 15.29 265 A 1 
ATOM 1953 C CZ  . ARG A 1 265 ? 36.370  45.645  -50.280 1.00 14.63 265 A 1 
ATOM 1954 N NH1 . ARG A 1 265 ? 35.284  46.044  -50.869 1.00 17.25 265 A 1 
ATOM 1955 N NH2 . ARG A 1 265 ? 37.492  46.219  -50.627 1.00 18.18 265 A 1 
ATOM 1956 O OXT . ARG A 1 265 ? 32.389  42.680  -44.548 1.00 33.53 265 A 1 
#
