# 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_if07900
#
_entry.id if07900
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n PHE 3   
1 n HIS 4   
1 n HIS 5   
1 n GLU 6   
1 n PRO 7   
1 n GLN 8   
1 n PHE 9   
1 n LEU 10  
1 n ARG 11  
1 n THR 12  
1 n HIS 13  
1 n GLY 14  
1 n GLN 15  
1 n GLY 16  
1 n ARG 17  
1 n HIS 18  
1 n GLY 19  
1 n SER 20  
1 n PRO 21  
1 n ASN 22  
1 n GLU 23  
1 n SER 24  
1 n GLY 25  
1 n ILE 26  
1 n GLY 27  
1 n GLY 28  
1 n GLY 29  
1 n ILE 30  
1 n GLY 31  
1 n TYR 32  
1 n CYS 33  
1 n ARG 34  
1 n ARG 35  
1 n ASN 36  
1 n CYS 37  
1 n GLY 38  
1 n ARG 39  
1 n ARG 40  
1 n SER 41  
1 n VAL 42  
1 n MET 43  
1 n LYS 44  
1 n MET 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n GLU 49  
1 n VAL 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n ASP 54  
1 n ARG 55  
1 n SER 56  
1 n ASP 57  
1 n ILE 58  
1 n ASN 59  
1 n THR 60  
1 n ASP 61  
1 n GLU 62  
1 n ILE 63  
1 n ILE 64  
1 n PRO 65  
1 n ALA 66  
1 n LYS 67  
1 n TYR 68  
1 n LEU 69  
1 n THR 70  
1 n GLU 71  
1 n ASP 72  
1 n THR 73  
1 n ARG 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n PRO 79  
1 n HIS 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n ASP 84  
1 n LEU 85  
1 n LYS 86  
1 n ILE 87  
1 n LYS 88  
1 n GLY 89  
1 n PHE 90  
1 n ASP 91  
1 n PRO 92  
1 n TYR 93  
1 n LYS 94  
1 n ASP 95  
1 n ILE 96  
1 n GLY 97  
1 n GLY 98  
1 n LYS 99  
1 n GLY 100 
1 n ALA 101 
1 n VAL 102 
1 n LEU 103 
1 n THR 104 
1 n ARG 105 
1 n ALA 106 
1 n ASN 107 
1 n PHE 108 
1 n GLY 109 
1 n CYS 110 
1 n GLY 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n GLU 115 
1 n HIS 116 
1 n ALA 117 
1 n PRO 118 
1 n TRP 119 
1 n ALA 120 
1 n LEU 121 
1 n GLU 122 
1 n VAL 123 
1 n ASN 124 
1 n GLY 125 
1 n ILE 126 
1 n ASN 127 
1 n ILE 128 
1 n VAL 129 
1 n ILE 130 
1 n ALA 131 
1 n GLU 132 
1 n SER 133 
1 n PHE 134 
1 n ALA 135 
1 n ARG 136 
1 n ILE 137 
1 n PHE 138 
1 n ARG 139 
1 n GLN 140 
1 n ASN 141 
1 n MET 142 
1 n TYR 143 
1 n ASN 144 
1 n CYS 145 
1 n GLY 146 
1 n MET 147 
1 n ILE 148 
1 n ALA 149 
1 n CYS 150 
1 n GLU 151 
1 n LEU 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n ASP 156 
1 n LEU 157 
1 n ASP 158 
1 n GLY 159 
1 n LEU 160 
1 n PHE 161 
1 n LYS 162 
1 n GLU 163 
1 n PHE 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n LYS 168 
1 n THR 169 
1 n THR 170 
1 n LEU 171 
1 n THR 172 
1 n VAL 173 
1 n ASP 174 
1 n THR 175 
1 n GLY 176 
1 n LYS 177 
1 n GLY 178 
1 n SER 179 
1 n LEU 180 
1 n ASN 181 
1 n PHE 182 
1 n LYS 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n LYS 187 
1 n GLU 188 
1 n LYS 189 
1 n THR 190 
1 n VAL 191 
1 n SER 192 
1 n PHE 193 
1 n ASN 194 
1 n LEU 195 
1 n LYS 196 
1 n ASN 197 
1 n PHE 198 
1 n GLU 199 
1 n LYS 200 
1 n ALA 201 
1 n LEU 202 
1 n VAL 203 
1 n GLU 204 
1 n ALA 205 
1 n GLY 206 
1 n GLY 207 
1 n TRP 208 
1 n VAL 209 
1 n GLU 210 
1 n TYR 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n HIS 215 
1 n TYR 216 
#
_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 22:02:28)"
_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 79.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TYR . 216 A 216 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -4.315  20.101  -16.863 1.00 19.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.054  18.948  -17.414 1.00 22.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.856  18.328  -16.273 1.00 22.81 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.257  17.759  -15.371 1.00 19.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.063  17.950  -18.045 1.00 21.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.616  18.405  -19.452 1.00 19.14 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.219  17.895  -19.776 1.00 18.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.596  17.908  -20.515 1.00 18.46 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.177  18.570  -16.245 1.00 20.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.096  18.057  -15.209 1.00 22.63 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.363  16.576  -15.474 1.00 21.70 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.864  16.245  -16.545 1.00 20.86 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -9.425  18.844  -15.224 1.00 23.12 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.327  20.261  -14.631 1.00 20.83 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.695 20.967  -14.702 1.00 19.96 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.640 22.336  -14.139 1.00 18.23 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -11.621 23.227  -14.137 1.00 17.27 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -12.787 22.980  -14.668 1.00 16.62 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -11.451 24.399  -13.591 1.00 16.48 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -8.032  15.716  -14.528 1.00 25.15 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -8.419  14.308  -14.574 1.00 27.83 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -9.835  14.181  -13.995 1.00 26.92 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -10.015 14.216  -12.787 1.00 24.67 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -7.392  13.450  -13.821 1.00 26.27 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -6.076  13.275  -14.561 1.00 23.35 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -5.966  12.290  -15.557 1.00 21.01 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -4.966  14.090  -14.263 1.00 20.77 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -4.752  12.112  -16.249 1.00 19.87 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -3.752  13.915  -14.960 1.00 19.49 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -3.646  12.926  -15.950 1.00 21.99 3   A 1 
ATOM 31   N N   . HIS A 1 4   ? -10.826 14.073  -14.869 1.00 22.71 4   A 1 
ATOM 32   C CA  . HIS A 1 4   ? -12.170 13.648  -14.496 1.00 26.53 4   A 1 
ATOM 33   C C   . HIS A 1 4   ? -12.251 12.123  -14.641 1.00 26.23 4   A 1 
ATOM 34   O O   . HIS A 1 4   ? -12.512 11.623  -15.728 1.00 24.83 4   A 1 
ATOM 35   C CB  . HIS A 1 4   ? -13.218 14.354  -15.366 1.00 25.77 4   A 1 
ATOM 36   C CG  . HIS A 1 4   ? -13.465 15.788  -14.982 1.00 22.84 4   A 1 
ATOM 37   N ND1 . HIS A 1 4   ? -14.146 16.211  -13.864 1.00 20.86 4   A 1 
ATOM 38   C CD2 . HIS A 1 4   ? -13.102 16.904  -15.689 1.00 20.28 4   A 1 
ATOM 39   C CE1 . HIS A 1 4   ? -14.191 17.554  -13.896 1.00 20.74 4   A 1 
ATOM 40   N NE2 . HIS A 1 4   ? -13.566 18.022  -14.990 1.00 20.08 4   A 1 
ATOM 41   N N   . HIS A 1 5   ? -12.019 11.411  -13.548 1.00 27.20 5   A 1 
ATOM 42   C CA  . HIS A 1 5   ? -12.517 10.048  -13.378 1.00 30.54 5   A 1 
ATOM 43   C C   . HIS A 1 5   ? -12.926 9.879   -11.914 1.00 30.20 5   A 1 
ATOM 44   O O   . HIS A 1 5   ? -12.082 9.681   -11.047 1.00 28.97 5   A 1 
ATOM 45   C CB  . HIS A 1 5   ? -11.486 8.996   -13.836 1.00 30.45 5   A 1 
ATOM 46   C CG  . HIS A 1 5   ? -11.722 8.524   -15.252 1.00 27.05 5   A 1 
ATOM 47   N ND1 . HIS A 1 5   ? -12.825 7.830   -15.692 1.00 24.66 5   A 1 
ATOM 48   C CD2 . HIS A 1 5   ? -10.904 8.702   -16.337 1.00 24.17 5   A 1 
ATOM 49   C CE1 . HIS A 1 5   ? -12.678 7.609   -17.010 1.00 24.56 5   A 1 
ATOM 50   N NE2 . HIS A 1 5   ? -11.523 8.119   -17.447 1.00 23.66 5   A 1 
ATOM 51   N N   . GLU A 1 6   ? -14.237 10.020  -11.653 1.00 24.77 6   A 1 
ATOM 52   C CA  . GLU A 1 6   ? -14.836 9.573   -10.395 1.00 26.37 6   A 1 
ATOM 53   C C   . GLU A 1 6   ? -14.678 8.049   -10.272 1.00 26.10 6   A 1 
ATOM 54   O O   . GLU A 1 6   ? -15.068 7.325   -11.202 1.00 24.60 6   A 1 
ATOM 55   C CB  . GLU A 1 6   ? -16.338 9.890   -10.357 1.00 26.34 6   A 1 
ATOM 56   C CG  . GLU A 1 6   ? -16.684 11.332  -9.965  1.00 23.11 6   A 1 
ATOM 57   C CD  . GLU A 1 6   ? -18.211 11.510  -9.852  1.00 21.34 6   A 1 
ATOM 58   O OE1 . GLU A 1 6   ? -18.660 12.134  -8.871  1.00 20.66 6   A 1 
ATOM 59   O OE2 . GLU A 1 6   ? -18.928 11.008  -10.756 1.00 23.35 6   A 1 
ATOM 60   N N   . PRO A 1 7   ? -14.167 7.530   -9.148  1.00 29.28 7   A 1 
ATOM 61   C CA  . PRO A 1 7   ? -14.336 6.122   -8.817  1.00 30.64 7   A 1 
ATOM 62   C C   . PRO A 1 7   ? -15.823 5.837   -8.562  1.00 30.09 7   A 1 
ATOM 63   O O   . PRO A 1 7   ? -16.488 6.582   -7.846  1.00 29.15 7   A 1 
ATOM 64   C CB  . PRO A 1 7   ? -13.471 5.866   -7.576  1.00 30.57 7   A 1 
ATOM 65   C CG  . PRO A 1 7   ? -12.625 7.129   -7.414  1.00 30.39 7   A 1 
ATOM 66   C CD  . PRO A 1 7   ? -13.448 8.216   -8.093  1.00 32.58 7   A 1 
ATOM 67   N N   . GLN A 1 8   ? -16.349 4.748   -9.097  1.00 23.08 8   A 1 
ATOM 68   C CA  . GLN A 1 8   ? -17.766 4.346   -9.001  1.00 24.65 8   A 1 
ATOM 69   C C   . GLN A 1 8   ? -18.290 4.102   -7.563  1.00 23.88 8   A 1 
ATOM 70   O O   . GLN A 1 8   ? -19.457 3.764   -7.393  1.00 22.35 8   A 1 
ATOM 71   C CB  . GLN A 1 8   ? -17.991 3.102   -9.874  1.00 24.23 8   A 1 
ATOM 72   C CG  . GLN A 1 8   ? -17.920 3.399   -11.383 1.00 22.06 8   A 1 
ATOM 73   C CD  . GLN A 1 8   ? -18.218 2.167   -12.240 1.00 19.81 8   A 1 
ATOM 74   O OE1 . GLN A 1 8   ? -18.271 1.041   -11.785 1.00 19.60 8   A 1 
ATOM 75   N NE2 . GLN A 1 8   ? -18.427 2.331   -13.526 1.00 20.70 8   A 1 
ATOM 76   N N   . PHE A 1 9   ? -17.478 4.312   -6.537  1.00 25.65 9   A 1 
ATOM 77   C CA  . PHE A 1 9   ? -17.807 4.036   -5.132  1.00 26.20 9   A 1 
ATOM 78   C C   . PHE A 1 9   ? -18.699 5.100   -4.456  1.00 25.62 9   A 1 
ATOM 79   O O   . PHE A 1 9   ? -19.187 4.877   -3.354  1.00 24.26 9   A 1 
ATOM 80   C CB  . PHE A 1 9   ? -16.499 3.783   -4.364  1.00 25.68 9   A 1 
ATOM 81   C CG  . PHE A 1 9   ? -16.627 2.683   -3.330  1.00 23.68 9   A 1 
ATOM 82   C CD1 . PHE A 1 9   ? -16.891 2.995   -1.984  1.00 22.38 9   A 1 
ATOM 83   C CD2 . PHE A 1 9   ? -16.502 1.339   -3.726  1.00 22.06 9   A 1 
ATOM 84   C CE1 . PHE A 1 9   ? -17.031 1.969   -1.035  1.00 21.68 9   A 1 
ATOM 85   C CE2 . PHE A 1 9   ? -16.643 0.310   -2.774  1.00 21.03 9   A 1 
ATOM 86   C CZ  . PHE A 1 9   ? -16.905 0.629   -1.432  1.00 22.08 9   A 1 
ATOM 87   N N   . LEU A 1 10  ? -18.976 6.242   -5.106  1.00 22.37 10  A 1 
ATOM 88   C CA  . LEU A 1 10  ? -19.785 7.333   -4.523  1.00 24.36 10  A 1 
ATOM 89   C C   . LEU A 1 10  ? -21.283 7.302   -4.895  1.00 23.68 10  A 1 
ATOM 90   O O   . LEU A 1 10  ? -22.007 8.250   -4.605  1.00 22.62 10  A 1 
ATOM 91   C CB  . LEU A 1 10  ? -19.109 8.684   -4.813  1.00 23.59 10  A 1 
ATOM 92   C CG  . LEU A 1 10  ? -17.883 8.963   -3.924  1.00 21.14 10  A 1 
ATOM 93   C CD1 . LEU A 1 10  ? -17.118 10.164  -4.462  1.00 20.22 10  A 1 
ATOM 94   C CD2 . LEU A 1 10  ? -18.275 9.256   -2.477  1.00 20.74 10  A 1 
ATOM 95   N N   . ARG A 1 11  ? -21.797 6.238   -5.514  1.00 19.17 11  A 1 
ATOM 96   C CA  . ARG A 1 11  ? -23.222 6.143   -5.897  1.00 20.69 11  A 1 
ATOM 97   C C   . ARG A 1 11  ? -24.067 5.271   -4.963  1.00 20.86 11  A 1 
ATOM 98   O O   . ARG A 1 11  ? -24.846 4.452   -5.440  1.00 19.46 11  A 1 
ATOM 99   C CB  . ARG A 1 11  ? -23.385 5.748   -7.368  1.00 19.76 11  A 1 
ATOM 100  C CG  . ARG A 1 11  ? -23.022 6.881   -8.330  1.00 17.20 11  A 1 
ATOM 101  C CD  . ARG A 1 11  ? -23.533 6.504   -9.723  1.00 16.00 11  A 1 
ATOM 102  N NE  . ARG A 1 11  ? -23.139 7.502   -10.728 1.00 14.66 11  A 1 
ATOM 103  C CZ  . ARG A 1 11  ? -23.615 7.602   -11.951 1.00 13.83 11  A 1 
ATOM 104  N NH1 . ARG A 1 11  ? -24.551 6.807   -12.396 1.00 13.07 11  A 1 
ATOM 105  N NH2 . ARG A 1 11  ? -23.144 8.512   -12.762 1.00 12.67 11  A 1 
ATOM 106  N N   . THR A 1 12  ? -23.993 5.482   -3.662  1.00 17.96 12  A 1 
ATOM 107  C CA  . THR A 1 12  ? -25.075 5.078   -2.741  1.00 20.88 12  A 1 
ATOM 108  C C   . THR A 1 12  ? -25.091 6.016   -1.538  1.00 21.01 12  A 1 
ATOM 109  O O   . THR A 1 12  ? -24.302 5.856   -0.622  1.00 19.30 12  A 1 
ATOM 110  C CB  . THR A 1 12  ? -24.985 3.613   -2.256  1.00 18.94 12  A 1 
ATOM 111  O OG1 . THR A 1 12  ? -23.692 3.313   -1.808  1.00 16.27 12  A 1 
ATOM 112  C CG2 . THR A 1 12  ? -25.353 2.580   -3.326  1.00 15.78 12  A 1 
ATOM 113  N N   . HIS A 1 13  ? -25.981 7.018   -1.594  1.00 17.66 13  A 1 
ATOM 114  C CA  . HIS A 1 13  ? -26.751 7.572   -0.470  1.00 20.42 13  A 1 
ATOM 115  C C   . HIS A 1 13  ? -27.228 8.987   -0.828  1.00 20.19 13  A 1 
ATOM 116  O O   . HIS A 1 13  ? -26.466 9.945   -0.788  1.00 18.59 13  A 1 
ATOM 117  C CB  . HIS A 1 13  ? -26.016 7.578   0.887   1.00 19.28 13  A 1 
ATOM 118  C CG  . HIS A 1 13  ? -26.087 6.244   1.600   1.00 16.80 13  A 1 
ATOM 119  N ND1 . HIS A 1 13  ? -27.240 5.543   1.887   1.00 15.29 13  A 1 
ATOM 120  C CD2 . HIS A 1 13  ? -25.036 5.494   2.054   1.00 14.67 13  A 1 
ATOM 121  C CE1 . HIS A 1 13  ? -26.887 4.393   2.481   1.00 14.95 13  A 1 
ATOM 122  N NE2 . HIS A 1 13  ? -25.554 4.319   2.601   1.00 14.37 13  A 1 
ATOM 123  N N   . GLY A 1 14  ? -28.513 9.104   -1.180  1.00 19.60 14  A 1 
ATOM 124  C CA  . GLY A 1 14  ? -29.131 10.417  -1.405  1.00 21.71 14  A 1 
ATOM 125  C C   . GLY A 1 14  ? -30.426 10.395  -2.201  1.00 21.76 14  A 1 
ATOM 126  O O   . GLY A 1 14  ? -30.543 11.117  -3.178  1.00 19.96 14  A 1 
ATOM 127  N N   . GLN A 1 15  ? -31.430 9.598   -1.793  1.00 17.86 15  A 1 
ATOM 128  C CA  . GLN A 1 15  ? -32.819 9.896   -2.169  1.00 20.48 15  A 1 
ATOM 129  C C   . GLN A 1 15  ? -33.529 10.524  -0.966  1.00 20.06 15  A 1 
ATOM 130  O O   . GLN A 1 15  ? -34.168 9.849   -0.166  1.00 18.74 15  A 1 
ATOM 131  C CB  . GLN A 1 15  ? -33.556 8.670   -2.734  1.00 19.82 15  A 1 
ATOM 132  C CG  . GLN A 1 15  ? -33.163 8.397   -4.193  1.00 17.43 15  A 1 
ATOM 133  C CD  . GLN A 1 15  ? -34.038 7.340   -4.861  1.00 15.73 15  A 1 
ATOM 134  O OE1 . GLN A 1 15  ? -34.962 6.787   -4.290  1.00 15.54 15  A 1 
ATOM 135  N NE2 . GLN A 1 15  ? -33.786 7.024   -6.111  1.00 16.97 15  A 1 
ATOM 136  N N   . GLY A 1 16  ? -33.378 11.838  -0.838  1.00 19.07 16  A 1 
ATOM 137  C CA  . GLY A 1 16  ? -34.221 12.665  0.020   1.00 22.78 16  A 1 
ATOM 138  C C   . GLY A 1 16  ? -35.552 12.925  -0.683  1.00 22.76 16  A 1 
ATOM 139  O O   . GLY A 1 16  ? -35.583 13.546  -1.744  1.00 20.85 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? -36.653 12.427  -0.106  1.00 16.93 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? -38.014 12.742  -0.552  1.00 21.42 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? -38.360 14.189  -0.191  1.00 21.04 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? -38.237 14.574  0.968   1.00 19.30 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? -39.024 11.770  0.081   1.00 20.08 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? -38.891 10.337  -0.454  1.00 17.48 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? -39.964 9.439   0.175   1.00 16.06 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? -39.859 8.048   -0.310  1.00 13.98 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? -40.751 7.086   -0.125  1.00 13.59 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? -41.855 7.280   0.546   1.00 13.29 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? -40.547 5.896   -0.616  1.00 13.65 17  A 1 
ATOM 151  N N   . HIS A 1 18  ? -38.844 14.950  -1.169  1.00 16.17 18  A 1 
ATOM 152  C CA  . HIS A 1 18  ? -39.529 16.217  -0.943  1.00 19.74 18  A 1 
ATOM 153  C C   . HIS A 1 18  ? -40.851 15.971  -0.200  1.00 19.13 18  A 1 
ATOM 154  O O   . HIS A 1 18  ? -41.694 15.206  -0.664  1.00 17.81 18  A 1 
ATOM 155  C CB  . HIS A 1 18  ? -39.793 16.910  -2.290  1.00 18.77 18  A 1 
ATOM 156  C CG  . HIS A 1 18  ? -38.611 17.688  -2.815  1.00 16.68 18  A 1 
ATOM 157  N ND1 . HIS A 1 18  ? -38.163 18.881  -2.308  1.00 15.26 18  A 1 
ATOM 158  C CD2 . HIS A 1 18  ? -37.831 17.382  -3.893  1.00 14.78 18  A 1 
ATOM 159  C CE1 . HIS A 1 18  ? -37.127 19.284  -3.062  1.00 15.86 18  A 1 
ATOM 160  N NE2 . HIS A 1 18  ? -36.886 18.400  -4.039  1.00 16.24 18  A 1 
ATOM 161  N N   . GLY A 1 19  ? -41.030 16.645  0.936   1.00 17.84 19  A 1 
ATOM 162  C CA  . GLY A 1 19  ? -42.309 16.805  1.625   1.00 21.61 19  A 1 
ATOM 163  C C   . GLY A 1 19  ? -42.482 18.272  2.010   1.00 21.29 19  A 1 
ATOM 164  O O   . GLY A 1 19  ? -41.641 18.815  2.721   1.00 19.56 19  A 1 
ATOM 165  N N   . SER A 1 20  ? -43.540 18.915  1.500   1.00 18.30 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? -43.936 20.294  1.824   1.00 22.45 20  A 1 
ATOM 167  C C   . SER A 1 20  ? -44.519 20.407  3.249   1.00 21.78 20  A 1 
ATOM 168  O O   . SER A 1 20  ? -44.948 19.392  3.807   1.00 20.12 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? -44.953 20.775  0.784   1.00 21.83 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? -44.328 20.844  -0.486  1.00 18.76 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? -44.537 21.610  3.850   1.00 16.13 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? -44.785 21.797  5.277   1.00 21.46 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? -46.279 21.915  5.604   1.00 21.95 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? -47.038 22.517  4.844   1.00 20.20 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? -44.031 23.085  5.618   1.00 19.68 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? -44.180 23.923  4.351   1.00 19.06 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? -44.219 22.891  3.230   1.00 21.71 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? -46.675 21.414  6.784   1.00 15.86 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? -47.850 21.917  7.493   1.00 22.64 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? -47.621 21.880  9.009   1.00 22.32 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? -46.997 20.969  9.555   1.00 20.37 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? -49.137 21.185  7.059   1.00 21.26 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? -50.074 22.062  6.239   1.00 17.22 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? -49.896 23.251  6.056   1.00 15.25 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? -51.146 21.501  5.737   1.00 15.75 22  A 1 
ATOM 186  N N   . GLU A 1 23  ? -48.115 22.932  9.643   1.00 17.01 23  A 1 
ATOM 187  C CA  . GLU A 1 23  ? -47.921 23.328  11.032  1.00 22.12 23  A 1 
ATOM 188  C C   . GLU A 1 23  ? -48.537 22.353  12.047  1.00 21.52 23  A 1 
ATOM 189  O O   . GLU A 1 23  ? -49.644 21.854  11.851  1.00 20.16 23  A 1 
ATOM 190  C CB  . GLU A 1 23  ? -48.630 24.687  11.206  1.00 21.65 23  A 1 
ATOM 191  C CG  . GLU A 1 23  ? -48.074 25.819  10.322  1.00 18.88 23  A 1 
ATOM 192  C CD  . GLU A 1 23  ? -48.977 27.064  10.366  1.00 17.07 23  A 1 
ATOM 193  O OE1 . GLU A 1 23  ? -48.432 28.165  10.598  1.00 15.82 23  A 1 
ATOM 194  O OE2 . GLU A 1 23  ? -50.193 26.899  10.147  1.00 19.57 23  A 1 
ATOM 195  N N   . SER A 1 24  ? -47.884 22.168  13.186  1.00 18.53 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? -48.406 22.423  14.546  1.00 23.67 24  A 1 
ATOM 197  C C   . SER A 1 24  ? -47.432 21.858  15.587  1.00 22.72 24  A 1 
ATOM 198  O O   . SER A 1 24  ? -46.835 20.799  15.405  1.00 21.32 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? -49.842 21.932  14.804  1.00 23.02 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? -50.117 20.713  14.182  1.00 19.82 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -47.198 22.633  16.635  1.00 18.63 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -46.089 22.463  17.563  1.00 24.45 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -46.169 21.275  18.519  1.00 24.13 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -47.223 20.679  18.705  1.00 22.40 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? -45.055 20.995  19.160  1.00 14.52 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? -44.842 20.811  20.609  1.00 22.68 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? -43.322 20.748  20.816  1.00 22.24 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? -42.597 20.078  20.077  1.00 20.87 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? -45.576 19.564  21.183  1.00 21.13 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? -47.047 19.908  21.564  1.00 18.76 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? -44.923 19.016  22.465  1.00 19.21 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? -48.000 18.729  21.338  1.00 17.45 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? -42.832 21.509  21.800  1.00 18.93 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? -41.412 21.624  22.096  1.00 24.69 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? -40.776 20.321  22.574  1.00 24.47 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? -41.331 19.584  23.384  1.00 23.29 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? -39.573 20.098  22.112  1.00 20.06 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? -38.689 19.025  22.547  1.00 27.79 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? -37.338 19.235  21.893  1.00 27.95 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? -37.145 18.881  20.738  1.00 25.58 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? -36.415 19.883  22.617  1.00 20.20 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? -35.048 20.078  22.151  1.00 28.97 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? -34.352 18.733  21.978  1.00 29.05 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? -33.828 18.170  22.933  1.00 27.04 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? -34.349 18.223  20.755  1.00 20.36 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? -33.492 17.102  20.380  1.00 31.01 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? -32.117 17.693  20.091  1.00 32.23 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? -31.848 18.212  19.012  1.00 30.21 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? -34.086 16.279  19.217  1.00 28.99 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? -35.491 15.756  19.604  1.00 25.57 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? -33.142 15.110  18.881  1.00 26.66 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? -36.221 15.022  18.472  1.00 24.08 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -31.251 17.639  21.104  1.00 25.38 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -29.835 17.886  20.917  1.00 33.93 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -29.304 16.911  19.869  1.00 34.61 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -29.188 15.715  20.122  1.00 32.29 31  A 1 
ATOM 237  N N   . TYR A 1 32  ? -28.983 17.430  18.682  1.00 26.22 32  A 1 
ATOM 238  C CA  . TYR A 1 32  ? -28.173 16.709  17.714  1.00 30.66 32  A 1 
ATOM 239  C C   . TYR A 1 32  ? -26.783 16.520  18.321  1.00 32.32 32  A 1 
ATOM 240  O O   . TYR A 1 32  ? -25.897 17.356  18.184  1.00 29.58 32  A 1 
ATOM 241  C CB  . TYR A 1 32  ? -28.129 17.456  16.374  1.00 28.83 32  A 1 
ATOM 242  C CG  . TYR A 1 32  ? -29.204 17.022  15.396  1.00 25.02 32  A 1 
ATOM 243  C CD1 . TYR A 1 32  ? -28.918 16.032  14.438  1.00 22.33 32  A 1 
ATOM 244  C CD2 . TYR A 1 32  ? -30.481 17.609  15.435  1.00 20.83 32  A 1 
ATOM 245  C CE1 . TYR A 1 32  ? -29.901 15.640  13.509  1.00 19.69 32  A 1 
ATOM 246  C CE2 . TYR A 1 32  ? -31.470 17.210  14.511  1.00 20.77 32  A 1 
ATOM 247  C CZ  . TYR A 1 32  ? -31.176 16.228  13.542  1.00 23.06 32  A 1 
ATOM 248  O OH  . TYR A 1 32  ? -32.124 15.854  12.646  1.00 22.64 32  A 1 
ATOM 249  N N   . CYS A 1 33  ? -26.615 15.400  19.021  1.00 24.25 33  A 1 
ATOM 250  C CA  . CYS A 1 33  ? -25.305 14.873  19.337  1.00 34.77 33  A 1 
ATOM 251  C C   . CYS A 1 33  ? -24.640 14.527  17.996  1.00 35.23 33  A 1 
ATOM 252  O O   . CYS A 1 33  ? -24.841 13.449  17.445  1.00 33.39 33  A 1 
ATOM 253  C CB  . CYS A 1 33  ? -25.469 13.670  20.280  1.00 33.51 33  A 1 
ATOM 254  S SG  . CYS A 1 33  ? -23.845 13.128  20.899  1.00 26.41 33  A 1 
ATOM 255  N N   . ARG A 1 34  ? -23.874 15.486  17.449  1.00 26.64 34  A 1 
ATOM 256  C CA  . ARG A 1 34  ? -22.862 15.186  16.440  1.00 32.49 34  A 1 
ATOM 257  C C   . ARG A 1 34  ? -21.888 14.215  17.100  1.00 33.44 34  A 1 
ATOM 258  O O   . ARG A 1 34  ? -20.933 14.636  17.745  1.00 32.13 34  A 1 
ATOM 259  C CB  . ARG A 1 34  ? -22.140 16.456  15.946  1.00 31.27 34  A 1 
ATOM 260  C CG  . ARG A 1 34  ? -22.926 17.256  14.899  1.00 26.70 34  A 1 
ATOM 261  C CD  . ARG A 1 34  ? -22.044 18.385  14.341  1.00 24.41 34  A 1 
ATOM 262  N NE  . ARG A 1 34  ? -22.711 19.144  13.259  1.00 21.84 34  A 1 
ATOM 263  C CZ  . ARG A 1 34  ? -22.123 19.953  12.390  1.00 20.18 34  A 1 
ATOM 264  N NH1 . ARG A 1 34  ? -20.840 20.187  12.411  1.00 18.96 34  A 1 
ATOM 265  N NH2 . ARG A 1 34  ? -22.820 20.559  11.472  1.00 19.56 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -22.159 12.923  16.984  1.00 34.35 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -21.156 11.889  17.216  1.00 40.87 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -20.056 12.113  16.190  1.00 42.10 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -20.117 11.614  15.076  1.00 38.69 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -21.766 10.478  17.150  1.00 37.93 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -22.367 10.074  18.508  1.00 32.97 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -22.846 8.617   18.520  1.00 29.89 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -24.213 8.472   17.997  1.00 26.89 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -24.917 7.351   17.980  1.00 24.93 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -24.421 6.213   18.382  1.00 24.58 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -26.152 7.350   17.560  1.00 25.95 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? -19.099 12.930  16.592  1.00 31.40 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? -17.800 12.995  15.973  1.00 36.18 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? -17.163 11.618  16.197  1.00 37.34 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? -16.491 11.382  17.196  1.00 34.31 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? -17.032 14.182  16.597  1.00 33.48 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? -15.877 14.652  15.733  1.00 27.65 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? -15.755 14.287  14.580  1.00 25.06 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? -15.032 15.517  16.234  1.00 25.47 36  A 1 
ATOM 285  N N   . CYS A 1 37  ? -17.517 10.663  15.339  1.00 35.51 37  A 1 
ATOM 286  C CA  . CYS A 1 37  ? -16.857 9.370   15.286  1.00 40.86 37  A 1 
ATOM 287  C C   . CYS A 1 37  ? -15.479 9.637   14.687  1.00 42.42 37  A 1 
ATOM 288  O O   . CYS A 1 37  ? -15.284 9.530   13.482  1.00 40.62 37  A 1 
ATOM 289  C CB  . CYS A 1 37  ? -17.715 8.376   14.489  1.00 39.54 37  A 1 
ATOM 290  S SG  . CYS A 1 37  ? -17.090 6.691   14.758  1.00 34.12 37  A 1 
ATOM 291  N N   . GLY A 1 38  ? -14.569 10.082  15.544  1.00 42.35 38  A 1 
ATOM 292  C CA  . GLY A 1 38  ? -13.174 10.285  15.229  1.00 47.31 38  A 1 
ATOM 293  C C   . GLY A 1 38  ? -12.541 8.947   14.873  1.00 50.20 38  A 1 
ATOM 294  O O   . GLY A 1 38  ? -11.875 8.342   15.705  1.00 48.17 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? -12.736 8.491   13.634  1.00 47.47 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? -11.754 7.636   12.986  1.00 50.53 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? -10.523 8.513   12.814  1.00 52.97 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? -10.406 9.223   11.828  1.00 49.70 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? -12.255 7.084   11.644  1.00 48.13 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? -13.229 5.912   11.817  1.00 41.89 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? -13.547 5.296   10.452  1.00 38.58 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? -14.517 4.189   10.559  1.00 35.51 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? -14.945 3.434   9.563   1.00 32.43 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? -14.519 3.593   8.339   1.00 30.54 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? -15.820 2.494   9.776   1.00 30.58 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? -9.641  8.506   13.809  1.00 51.34 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? -8.258  8.897   13.560  1.00 56.05 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? -7.786  7.972   12.449  1.00 60.01 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? -7.738  6.761   12.668  1.00 55.86 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? -7.383  8.729   14.813  1.00 51.72 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? -7.688  9.767   15.900  1.00 44.32 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? -6.710  9.607   17.070  1.00 40.22 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? -7.150  10.384  18.245  1.00 36.31 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? -6.560  10.421  19.426  1.00 32.15 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? -5.444  9.784   19.662  1.00 30.32 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? -7.087  11.100  20.406  1.00 29.46 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -7.516  8.511   11.276  1.00 63.81 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -6.751  7.787   10.275  1.00 67.36 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -5.459  7.369   10.970  1.00 68.87 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -4.704  8.202   11.475  1.00 64.70 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -6.507  8.647   9.026   1.00 62.50 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -6.031  9.926   9.382   1.00 55.44 41  A 1 
ATOM 323  N N   . VAL A 1 42  ? -5.275  6.067   11.158  1.00 70.00 42  A 1 
ATOM 324  C CA  . VAL A 1 42  ? -4.028  5.552   11.714  1.00 74.47 42  A 1 
ATOM 325  C C   . VAL A 1 42  ? -2.987  5.819   10.641  1.00 78.69 42  A 1 
ATOM 326  O O   . VAL A 1 42  ? -3.044  5.220   9.567   1.00 74.91 42  A 1 
ATOM 327  C CB  . VAL A 1 42  ? -4.131  4.064   12.088  1.00 67.74 42  A 1 
ATOM 328  C CG1 . VAL A 1 42  ? -2.802  3.546   12.645  1.00 57.78 42  A 1 
ATOM 329  C CG2 . VAL A 1 42  ? -5.209  3.844   13.162  1.00 59.59 42  A 1 
ATOM 330  N N   . MET A 1 43  ? -2.090  6.770   10.901  1.00 75.19 43  A 1 
ATOM 331  C CA  . MET A 1 43  ? -1.003  7.094   9.984   1.00 79.26 43  A 1 
ATOM 332  C C   . MET A 1 43  ? -0.224  5.815   9.685   1.00 84.26 43  A 1 
ATOM 333  O O   . MET A 1 43  ? 0.199   5.114   10.610  1.00 79.46 43  A 1 
ATOM 334  C CB  . MET A 1 43  ? -0.125  8.185   10.614  1.00 71.21 43  A 1 
ATOM 335  C CG  . MET A 1 43  ? 0.882   8.778   9.623   1.00 61.39 43  A 1 
ATOM 336  S SD  . MET A 1 43  ? 1.969   10.039  10.351  1.00 56.28 43  A 1 
ATOM 337  C CE  . MET A 1 43  ? 0.779   11.341  10.750  1.00 49.04 43  A 1 
ATOM 338  N N   . LYS A 1 44  ? -0.071  5.480   8.407   1.00 86.68 44  A 1 
ATOM 339  C CA  . LYS A 1 44  ? 0.628   4.266   8.003   1.00 90.19 44  A 1 
ATOM 340  C C   . LYS A 1 44  ? 2.085   4.327   8.435   1.00 92.00 44  A 1 
ATOM 341  O O   . LYS A 1 44  ? 2.761   5.332   8.241   1.00 89.40 44  A 1 
ATOM 342  C CB  . LYS A 1 44  ? 0.516   4.054   6.489   1.00 88.35 44  A 1 
ATOM 343  C CG  . LYS A 1 44  ? -0.901  3.666   6.073   1.00 88.06 44  A 1 
ATOM 344  C CD  . LYS A 1 44  ? -0.968  3.485   4.550   1.00 87.42 44  A 1 
ATOM 345  C CE  . LYS A 1 44  ? -2.386  3.153   4.093   1.00 85.47 44  A 1 
ATOM 346  N NZ  . LYS A 1 44  ? -2.830  1.864   4.643   1.00 82.01 44  A 1 
ATOM 347  N N   . MET A 1 45  ? 2.569   3.225   8.992   1.00 90.35 45  A 1 
ATOM 348  C CA  . MET A 1 45  ? 3.988   3.060   9.281   1.00 91.31 45  A 1 
ATOM 349  C C   . MET A 1 45  ? 4.714   2.658   7.999   1.00 93.77 45  A 1 
ATOM 350  O O   . MET A 1 45  ? 4.365   1.650   7.378   1.00 91.89 45  A 1 
ATOM 351  C CB  . MET A 1 45  ? 4.182   2.013   10.381  1.00 86.73 45  A 1 
ATOM 352  C CG  . MET A 1 45  ? 3.632   2.475   11.739  1.00 74.44 45  A 1 
ATOM 353  S SD  . MET A 1 45  ? 4.440   3.923   12.473  1.00 65.63 45  A 1 
ATOM 354  C CE  . MET A 1 45  ? 6.101   3.279   12.762  1.00 56.05 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? 5.728   3.430   7.612   1.00 94.86 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? 6.597   3.135   6.475   1.00 94.80 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? 7.943   2.609   6.966   1.00 94.23 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? 8.567   3.197   7.850   1.00 88.36 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? 6.766   4.381   5.599   1.00 93.95 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? 5.460   4.906   5.047   1.00 95.17 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? 4.792   4.201   4.032   1.00 92.68 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? 4.889   6.073   5.584   1.00 93.52 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? 3.554   4.659   3.559   1.00 92.55 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? 3.650   6.531   5.110   1.00 92.76 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? 2.980   5.821   4.100   1.00 93.67 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 8.398   1.501   6.365   1.00 94.00 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 9.622   0.817   6.761   1.00 94.71 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 9.353   -0.493  7.492   1.00 95.98 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 8.316   -1.121  7.300   1.00 93.84 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? 10.301  -0.944  8.305   1.00 95.71 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? 10.292  -2.257  8.943   1.00 96.48 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? 11.266  -3.237  8.292   1.00 97.68 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? 12.174  -2.840  7.560   1.00 97.29 48  A 1 
ATOM 374  N N   . GLU A 1 49  ? 11.108  -4.531  8.585   1.00 97.61 49  A 1 
ATOM 375  C CA  . GLU A 1 49  ? 11.967  -5.551  7.983   1.00 98.07 49  A 1 
ATOM 376  C C   . GLU A 1 49  ? 11.687  -5.680  6.478   1.00 98.22 49  A 1 
ATOM 377  O O   . GLU A 1 49  ? 10.534  -5.704  6.044   1.00 97.86 49  A 1 
ATOM 378  C CB  . GLU A 1 49  ? 11.816  -6.877  8.738   1.00 97.71 49  A 1 
ATOM 379  C CG  . GLU A 1 49  ? 12.904  -7.882  8.337   1.00 90.78 49  A 1 
ATOM 380  C CD  . GLU A 1 49  ? 12.832  -9.194  9.132   1.00 90.25 49  A 1 
ATOM 381  O OE1 . GLU A 1 49  ? 13.109  -10.257 8.540   1.00 80.19 49  A 1 
ATOM 382  O OE2 . GLU A 1 49  ? 12.591  -9.157  10.356  1.00 83.80 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 12.754  -5.757  5.666   1.00 98.51 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 12.662  -5.776  4.201   1.00 98.60 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 12.521  -7.209  3.692   1.00 98.54 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 13.312  -8.083  4.042   1.00 98.17 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 13.866  -5.074  3.550   1.00 98.48 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 13.703  -4.983  2.028   1.00 97.57 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 14.046  -3.649  4.085   1.00 97.32 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? 11.536  -7.425  2.826   1.00 98.45 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? 11.399  -8.617  1.999   1.00 98.40 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? 12.091  -8.378  0.650   1.00 98.45 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? 11.681  -7.504  -0.110  1.00 98.24 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? 9.905   -8.938  1.838   1.00 98.27 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? 9.615   -10.164 0.963   1.00 97.78 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? 10.230  -11.439 1.544   1.00 96.73 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? 8.103   -10.360 0.857   1.00 96.76 51  A 1 
ATOM 398  N N   . PHE A 1 52  ? 13.126  -9.157  0.346   1.00 98.39 52  A 1 
ATOM 399  C CA  . PHE A 1 52  ? 13.869  -9.068  -0.913  1.00 98.28 52  A 1 
ATOM 400  C C   . PHE A 1 52  ? 13.317  -10.068 -1.932  1.00 98.11 52  A 1 
ATOM 401  O O   . PHE A 1 52  ? 13.395  -11.274 -1.724  1.00 97.57 52  A 1 
ATOM 402  C CB  . PHE A 1 52  ? 15.361  -9.299  -0.656  1.00 98.13 52  A 1 
ATOM 403  C CG  . PHE A 1 52  ? 16.030  -8.185  0.124   1.00 98.30 52  A 1 
ATOM 404  C CD1 . PHE A 1 52  ? 16.639  -7.119  -0.564  1.00 97.77 52  A 1 
ATOM 405  C CD2 . PHE A 1 52  ? 16.041  -8.208  1.530   1.00 97.86 52  A 1 
ATOM 406  C CE1 . PHE A 1 52  ? 17.262  -6.085  0.153   1.00 97.62 52  A 1 
ATOM 407  C CE2 . PHE A 1 52  ? 16.658  -7.167  2.245   1.00 97.60 52  A 1 
ATOM 408  C CZ  . PHE A 1 52  ? 17.272  -6.106  1.556   1.00 97.88 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 12.794  -9.563  -3.043  1.00 98.35 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 12.250  -10.348 -4.149  1.00 98.38 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 13.067  -10.052 -5.413  1.00 98.25 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 12.729  -9.149  -6.182  1.00 97.58 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 10.752  -10.031 -4.331  1.00 98.33 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 9.861   -10.264 -3.094  1.00 98.01 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 8.419   -9.901  -3.436  1.00 97.61 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 9.893   -11.712 -2.606  1.00 97.52 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? 14.161  -10.782 -5.617  1.00 97.70 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? 15.102  -10.540 -6.725  1.00 97.58 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? 14.567  -11.068 -8.067  1.00 97.50 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? 15.069  -12.042 -8.637  1.00 95.96 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? 16.502  -11.072 -6.371  1.00 96.81 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? 17.606  -10.492 -7.274  1.00 95.83 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? 17.328  -9.544  -8.046  1.00 93.84 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? 18.771  -10.919 -7.126  1.00 92.50 54  A 1 
ATOM 425  N N   . ARG A 1 55  ? 13.484  -10.452 -8.532  1.00 97.02 55  A 1 
ATOM 426  C CA  . ARG A 1 55  ? 12.814  -10.786 -9.789  1.00 97.24 55  A 1 
ATOM 427  C C   . ARG A 1 55  ? 12.070  -9.580  -10.355 1.00 97.67 55  A 1 
ATOM 428  O O   . ARG A 1 55  ? 11.425  -8.839  -9.608  1.00 96.97 55  A 1 
ATOM 429  C CB  . ARG A 1 55  ? 11.846  -11.955 -9.545  1.00 95.86 55  A 1 
ATOM 430  C CG  . ARG A 1 55  ? 11.564  -12.745 -10.825 1.00 93.41 55  A 1 
ATOM 431  C CD  . ARG A 1 55  ? 10.443  -13.765 -10.607 1.00 92.05 55  A 1 
ATOM 432  N NE  . ARG A 1 55  ? 9.157   -13.071 -10.564 1.00 90.18 55  A 1 
ATOM 433  C CZ  . ARG A 1 55  ? 7.961   -13.596 -10.427 1.00 91.17 55  A 1 
ATOM 434  N NH1 . ARG A 1 55  ? 7.748   -14.851 -10.156 1.00 82.92 55  A 1 
ATOM 435  N NH2 . ARG A 1 55  ? 6.930   -12.845 -10.591 1.00 84.11 55  A 1 
ATOM 436  N N   . SER A 1 56  ? 12.128  -9.413  -11.665 1.00 96.94 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? 11.281  -8.489  -12.427 1.00 97.14 56  A 1 
ATOM 438  C C   . SER A 1 56  ? 9.914   -9.109  -12.733 1.00 97.24 56  A 1 
ATOM 439  O O   . SER A 1 56  ? 9.716   -10.311 -12.552 1.00 96.43 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? 11.974  -8.092  -13.735 1.00 96.47 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? 13.182  -7.405  -13.469 1.00 92.10 56  A 1 
ATOM 442  N N   . ASP A 1 57  ? 8.982   -8.285  -13.220 1.00 97.15 57  A 1 
ATOM 443  C CA  . ASP A 1 57  ? 7.688   -8.713  -13.761 1.00 97.24 57  A 1 
ATOM 444  C C   . ASP A 1 57  ? 6.835   -9.533  -12.779 1.00 97.31 57  A 1 
ATOM 445  O O   . ASP A 1 57  ? 6.085   -10.420 -13.182 1.00 96.16 57  A 1 
ATOM 446  C CB  . ASP A 1 57  ? 7.879   -9.399  -15.130 1.00 96.56 57  A 1 
ATOM 447  C CG  . ASP A 1 57  ? 8.665   -8.513  -16.099 1.00 94.80 57  A 1 
ATOM 448  O OD1 . ASP A 1 57  ? 8.124   -7.442  -16.463 1.00 90.79 57  A 1 
ATOM 449  O OD2 . ASP A 1 57  ? 9.810   -8.890  -16.448 1.00 91.02 57  A 1 
ATOM 450  N N   . ILE A 1 58  ? 6.922   -9.227  -11.480 1.00 97.42 58  A 1 
ATOM 451  C CA  . ILE A 1 58  ? 6.002   -9.783  -10.482 1.00 97.55 58  A 1 
ATOM 452  C C   . ILE A 1 58  ? 4.622   -9.183  -10.744 1.00 97.31 58  A 1 
ATOM 453  O O   . ILE A 1 58  ? 4.373   -8.001  -10.480 1.00 96.63 58  A 1 
ATOM 454  C CB  . ILE A 1 58  ? 6.494   -9.551  -9.039  1.00 97.68 58  A 1 
ATOM 455  C CG1 . ILE A 1 58  ? 7.842   -10.279 -8.823  1.00 97.22 58  A 1 
ATOM 456  C CG2 . ILE A 1 58  ? 5.440   -10.055 -8.038  1.00 97.31 58  A 1 
ATOM 457  C CD1 . ILE A 1 58  ? 8.481   -10.055 -7.449  1.00 95.94 58  A 1 
ATOM 458  N N   . ASN A 1 59  ? 3.735   -10.000 -11.290 1.00 96.76 59  A 1 
ATOM 459  C CA  . ASN A 1 59  ? 2.408   -9.572  -11.699 1.00 96.55 59  A 1 
ATOM 460  C C   . ASN A 1 59  ? 1.409   -9.585  -10.532 1.00 96.69 59  A 1 
ATOM 461  O O   . ASN A 1 59  ? 1.645   -10.166 -9.473  1.00 96.08 59  A 1 
ATOM 462  C CB  . ASN A 1 59  ? 1.970   -10.379 -12.936 1.00 95.37 59  A 1 
ATOM 463  C CG  . ASN A 1 59  ? 1.699   -11.832 -12.616 1.00 93.41 59  A 1 
ATOM 464  O OD1 . ASN A 1 59  ? 0.855   -12.151 -11.808 1.00 85.22 59  A 1 
ATOM 465  N ND2 . ASN A 1 59  ? 2.402   -12.748 -13.232 1.00 85.11 59  A 1 
ATOM 466  N N   . THR A 1 60  ? 0.274   -8.913  -10.711 1.00 96.07 60  A 1 
ATOM 467  C CA  . THR A 1 60  ? -0.741  -8.785  -9.661  1.00 95.73 60  A 1 
ATOM 468  C C   . THR A 1 60  ? -1.396  -10.109 -9.270  1.00 95.43 60  A 1 
ATOM 469  O O   . THR A 1 60  ? -1.813  -10.229 -8.122  1.00 94.72 60  A 1 
ATOM 470  C CB  . THR A 1 60  ? -1.820  -7.776  -10.056 1.00 95.01 60  A 1 
ATOM 471  O OG1 . THR A 1 60  ? -2.227  -7.976  -11.391 1.00 91.52 60  A 1 
ATOM 472  C CG2 . THR A 1 60  ? -1.290  -6.345  -9.967  1.00 91.19 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? -1.443  -11.098 -10.159 1.00 95.54 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? -1.984  -12.429 -9.857  1.00 95.04 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? -1.018  -13.247 -8.982  1.00 95.56 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? -1.456  -14.044 -8.160  1.00 94.60 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? -2.334  -13.167 -11.161 1.00 93.19 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? -3.370  -12.410 -12.008 1.00 85.12 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? -4.457  -12.056 -11.490 1.00 80.15 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? -3.097  -12.097 -13.190 1.00 78.45 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 0.296   -12.995 -9.072  1.00 95.79 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 1.283   -13.551 -8.135  1.00 96.15 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 1.295   -12.816 -6.788  1.00 96.30 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 1.645   -13.415 -5.773  1.00 95.62 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 2.682   -13.481 -8.750  1.00 96.20 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 2.847   -14.419 -9.950  1.00 95.57 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 4.207   -14.167 -10.593 1.00 95.73 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 5.141   -14.979 -10.406 1.00 92.17 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 4.388   -13.110 -11.236 1.00 92.85 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? 0.911   -11.529 -6.762  1.00 96.86 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? 0.756   -10.778 -5.505  1.00 96.81 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -0.494  -11.261 -4.764  1.00 96.66 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -0.421  -11.535 -3.571  1.00 96.18 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? 0.725   -9.255  -5.750  1.00 96.87 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? 2.062   -8.759  -6.351  1.00 96.27 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? 0.457   -8.502  -4.430  1.00 96.23 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? 1.994   -7.336  -6.924  1.00 94.96 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -1.621  -11.377 -5.460  1.00 96.18 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -2.868  -11.945 -4.935  1.00 95.83 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -3.606  -12.695 -6.060  1.00 95.45 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -4.080  -12.065 -7.008  1.00 94.51 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -3.735  -10.860 -4.250  1.00 95.07 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -5.001  -11.447 -3.588  1.00 90.92 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -4.142  -9.705  -5.189  1.00 91.29 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -4.711  -12.384 -2.420  1.00 87.71 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? -3.732  -14.023 -5.977  1.00 95.16 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? -4.385  -14.812 -7.017  1.00 94.61 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? -5.830  -14.386 -7.286  1.00 94.30 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? -6.596  -14.104 -6.362  1.00 93.64 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? -4.311  -16.260 -6.542  1.00 93.73 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? -3.051  -16.265 -5.680  1.00 92.72 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? -3.074  -14.900 -5.017  1.00 94.71 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -6.242  -14.416 -8.550  1.00 93.80 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -7.553  -13.937 -8.998  1.00 93.19 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -8.749  -14.634 -8.320  1.00 93.05 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -9.812  -14.035 -8.202  1.00 91.76 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -7.624  -14.093 -10.522 1.00 91.75 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? -8.582  -15.866 -7.836  1.00 93.48 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? -9.629  -16.615 -7.115  1.00 93.29 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? -10.052 -15.963 -5.788  1.00 93.68 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? -11.122 -16.286 -5.301  1.00 92.62 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? -9.176  -18.084 -6.929  1.00 92.48 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? -7.971  -18.201 -5.990  1.00 90.17 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? -7.363  -19.614 -5.921  1.00 88.66 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? -6.180  -19.450 -4.964  1.00 83.10 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? -5.265  -20.599 -4.815  1.00 77.26 67  A 1 
ATOM 527  N N   . TYR A 1 68  ? -9.255  -15.044 -5.229  1.00 93.63 68  A 1 
ATOM 528  C CA  . TYR A 1 68  ? -9.551  -14.328 -3.980  1.00 93.38 68  A 1 
ATOM 529  C C   . TYR A 1 68  ? -10.103 -12.914 -4.187  1.00 92.99 68  A 1 
ATOM 530  O O   . TYR A 1 68  ? -10.312 -12.190 -3.219  1.00 91.25 68  A 1 
ATOM 531  C CB  . TYR A 1 68  ? -8.294  -14.296 -3.108  1.00 93.52 68  A 1 
ATOM 532  C CG  . TYR A 1 68  ? -7.704  -15.655 -2.811  1.00 94.06 68  A 1 
ATOM 533  C CD1 . TYR A 1 68  ? -8.463  -16.628 -2.126  1.00 92.21 68  A 1 
ATOM 534  C CD2 . TYR A 1 68  ? -6.386  -15.937 -3.200  1.00 93.07 68  A 1 
ATOM 535  C CE1 . TYR A 1 68  ? -7.898  -17.881 -1.826  1.00 92.27 68  A 1 
ATOM 536  C CE2 . TYR A 1 68  ? -5.819  -17.186 -2.896  1.00 92.46 68  A 1 
ATOM 537  C CZ  . TYR A 1 68  ? -6.570  -18.160 -2.205  1.00 92.93 68  A 1 
ATOM 538  O OH  . TYR A 1 68  ? -6.017  -19.361 -1.901  1.00 91.47 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? -10.362 -12.494 -5.421  1.00 92.36 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? -10.875 -11.146 -5.715  1.00 90.97 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? -12.339 -10.947 -5.310  1.00 90.47 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? -12.823 -9.821  -5.315  1.00 88.46 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? -10.694 -10.831 -7.209  1.00 90.22 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? -9.247  -10.929 -7.710  1.00 89.10 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? -9.217  -10.548 -9.187  1.00 86.05 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? -8.286  -10.036 -6.937  1.00 86.08 69  A 1 
ATOM 547  N N   . THR A 1 70  ? -13.044 -12.028 -4.981  1.00 91.22 70  A 1 
ATOM 548  C CA  . THR A 1 70  ? -14.439 -12.019 -4.531  1.00 90.82 70  A 1 
ATOM 549  C C   . THR A 1 70  ? -14.575 -12.112 -3.010  1.00 90.66 70  A 1 
ATOM 550  O O   . THR A 1 70  ? -15.681 -12.330 -2.527  1.00 87.75 70  A 1 
ATOM 551  C CB  . THR A 1 70  ? -15.236 -13.150 -5.198  1.00 89.94 70  A 1 
ATOM 552  O OG1 . THR A 1 70  ? -14.653 -14.397 -4.889  1.00 86.44 70  A 1 
ATOM 553  C CG2 . THR A 1 70  ? -15.250 -13.020 -6.722  1.00 84.33 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? -13.471 -12.007 -2.261  1.00 87.88 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? -13.509 -11.998 -0.800  1.00 87.41 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? -14.229 -10.748 -0.281  1.00 87.54 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? -14.013 -9.634  -0.777  1.00 85.23 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? -12.092 -12.075 -0.213  1.00 86.90 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? -11.368 -13.402 -0.485  1.00 83.60 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? -12.037 -14.636 0.136   1.00 82.29 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? -11.751 -15.751 -0.355  1.00 75.19 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? -12.814 -14.473 1.103   1.00 75.91 71  A 1 
ATOM 563  N N   . ASP A 1 72  ? -15.049 -10.924 0.757   1.00 87.47 72  A 1 
ATOM 564  C CA  . ASP A 1 72  ? -15.906 -9.858  1.291   1.00 86.67 72  A 1 
ATOM 565  C C   . ASP A 1 72  ? -15.124 -8.773  2.051   1.00 88.25 72  A 1 
ATOM 566  O O   . ASP A 1 72  ? -15.617 -7.663  2.263   1.00 84.50 72  A 1 
ATOM 567  C CB  . ASP A 1 72  ? -16.956 -10.481 2.225   1.00 82.05 72  A 1 
ATOM 568  C CG  . ASP A 1 72  ? -17.969 -11.385 1.515   1.00 72.00 72  A 1 
ATOM 569  O OD1 . ASP A 1 72  ? -18.419 -11.007 0.413   1.00 64.93 72  A 1 
ATOM 570  O OD2 . ASP A 1 72  ? -18.339 -12.411 2.124   1.00 66.13 72  A 1 
ATOM 571  N N   . THR A 1 73  ? -13.909 -9.081  2.511   1.00 91.33 73  A 1 
ATOM 572  C CA  . THR A 1 73  ? -13.096 -8.182  3.339   1.00 91.51 73  A 1 
ATOM 573  C C   . THR A 1 73  ? -11.634 -8.148  2.894   1.00 91.48 73  A 1 
ATOM 574  O O   . THR A 1 73  ? -11.103 -9.109  2.342   1.00 90.99 73  A 1 
ATOM 575  C CB  . THR A 1 73  ? -13.178 -8.530  4.832   1.00 91.35 73  A 1 
ATOM 576  O OG1 . THR A 1 73  ? -12.537 -9.751  5.104   1.00 89.96 73  A 1 
ATOM 577  C CG2 . THR A 1 73  ? -14.605 -8.630  5.367   1.00 88.66 73  A 1 
ATOM 578  N N   . ARG A 1 74  ? -10.948 -7.034  3.174   1.00 93.51 74  A 1 
ATOM 579  C CA  . ARG A 1 74  ? -9.501  -6.933  2.909   1.00 93.36 74  A 1 
ATOM 580  C C   . ARG A 1 74  ? -8.700  -7.897  3.784   1.00 94.45 74  A 1 
ATOM 581  O O   . ARG A 1 74  ? -7.710  -8.458  3.332   1.00 93.93 74  A 1 
ATOM 582  C CB  . ARG A 1 74  ? -9.004  -5.498  3.125   1.00 91.42 74  A 1 
ATOM 583  C CG  . ARG A 1 74  ? -9.616  -4.494  2.147   1.00 88.45 74  A 1 
ATOM 584  C CD  . ARG A 1 74  ? -8.955  -3.132  2.363   1.00 85.77 74  A 1 
ATOM 585  N NE  . ARG A 1 74  ? -9.530  -2.094  1.490   1.00 80.36 74  A 1 
ATOM 586  C CZ  . ARG A 1 74  ? -9.046  -0.874  1.330   1.00 75.68 74  A 1 
ATOM 587  N NH1 . ARG A 1 74  ? -7.981  -0.457  1.962   1.00 72.00 74  A 1 
ATOM 588  N NH2 . ARG A 1 74  ? -9.631  -0.036  0.524   1.00 67.73 74  A 1 
ATOM 589  N N   . GLU A 1 75  ? -9.151  -8.117  5.012   1.00 92.59 75  A 1 
ATOM 590  C CA  . GLU A 1 75  ? -8.538  -9.025  5.983   1.00 93.93 75  A 1 
ATOM 591  C C   . GLU A 1 75  ? -8.498  -10.473 5.478   1.00 94.77 75  A 1 
ATOM 592  O O   . GLU A 1 75  ? -7.531  -11.185 5.763   1.00 94.10 75  A 1 
ATOM 593  C CB  . GLU A 1 75  ? -9.298  -8.951  7.315   1.00 93.28 75  A 1 
ATOM 594  C CG  . GLU A 1 75  ? -9.160  -7.614  8.068   1.00 86.22 75  A 1 
ATOM 595  C CD  . GLU A 1 75  ? -9.869  -6.411  7.420   1.00 81.78 75  A 1 
ATOM 596  O OE1 . GLU A 1 75  ? -9.451  -5.273  7.730   1.00 73.27 75  A 1 
ATOM 597  O OE2 . GLU A 1 75  ? -10.795 -6.606  6.599   1.00 73.05 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -9.491  -10.886 4.680   1.00 95.41 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -9.517  -12.207 4.053   1.00 95.21 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -8.372  -12.417 3.043   1.00 95.36 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -7.943  -13.548 2.829   1.00 94.67 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -10.888 -12.402 3.403   1.00 94.75 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? -7.808  -11.333 2.482   1.00 96.05 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? -6.665  -11.405 1.560   1.00 95.95 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? -5.331  -11.672 2.277   1.00 96.37 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? -4.360  -12.088 1.643   1.00 96.14 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? -6.563  -10.096 0.756   1.00 95.46 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? -7.840  -9.662  0.019   1.00 94.39 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? -7.595  -8.320  -0.666  1.00 92.48 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? -8.266  -10.678 -1.036  1.00 92.16 77  A 1 
ATOM 611  N N   . LYS A 1 78  ? -5.270  -11.438 3.587   1.00 95.65 78  A 1 
ATOM 612  C CA  . LYS A 1 78  ? -4.030  -11.481 4.374   1.00 96.18 78  A 1 
ATOM 613  C C   . LYS A 1 78  ? -3.239  -12.784 4.235   1.00 96.48 78  A 1 
ATOM 614  O O   . LYS A 1 78  ? -2.035  -12.692 3.999   1.00 96.13 78  A 1 
ATOM 615  C CB  . LYS A 1 78  ? -4.353  -11.133 5.833   1.00 95.87 78  A 1 
ATOM 616  C CG  . LYS A 1 78  ? -3.080  -11.009 6.674   1.00 94.85 78  A 1 
ATOM 617  C CD  . LYS A 1 78  ? -3.413  -10.520 8.081   1.00 93.15 78  A 1 
ATOM 618  C CE  . LYS A 1 78  ? -2.110  -10.350 8.854   1.00 89.24 78  A 1 
ATOM 619  N NZ  . LYS A 1 78  ? -2.354  -9.761  10.189  1.00 82.23 78  A 1 
ATOM 620  N N   . PRO A 1 79  ? -3.843  -13.986 4.371   1.00 96.72 79  A 1 
ATOM 621  C CA  . PRO A 1 79  ? -3.089  -15.240 4.277   1.00 96.58 79  A 1 
ATOM 622  C C   . PRO A 1 79  ? -2.625  -15.588 2.855   1.00 96.74 79  A 1 
ATOM 623  O O   . PRO A 1 79  ? -1.828  -16.504 2.701   1.00 95.99 79  A 1 
ATOM 624  C CB  . PRO A 1 79  ? -4.039  -16.311 4.836   1.00 95.98 79  A 1 
ATOM 625  C CG  . PRO A 1 79  ? -5.424  -15.761 4.510   1.00 94.98 79  A 1 
ATOM 626  C CD  . PRO A 1 79  ? -5.239  -14.260 4.696   1.00 96.64 79  A 1 
ATOM 627  N N   . HIS A 1 80  ? -3.098  -14.872 1.834   1.00 96.22 80  A 1 
ATOM 628  C CA  . HIS A 1 80  ? -2.915  -15.215 0.421   1.00 96.35 80  A 1 
ATOM 629  C C   . HIS A 1 80  ? -1.884  -14.339 -0.294  1.00 96.82 80  A 1 
ATOM 630  O O   . HIS A 1 80  ? -1.662  -14.500 -1.495  1.00 96.37 80  A 1 
ATOM 631  C CB  . HIS A 1 80  ? -4.285  -15.165 -0.263  1.00 96.28 80  A 1 
ATOM 632  C CG  . HIS A 1 80  ? -5.258  -16.122 0.371   1.00 96.01 80  A 1 
ATOM 633  N ND1 . HIS A 1 80  ? -5.094  -17.483 0.453   1.00 87.70 80  A 1 
ATOM 634  C CD2 . HIS A 1 80  ? -6.420  -15.818 1.027   1.00 89.06 80  A 1 
ATOM 635  C CE1 . HIS A 1 80  ? -6.140  -17.985 1.127   1.00 89.82 80  A 1 
ATOM 636  N NE2 . HIS A 1 80  ? -6.976  -17.005 1.504   1.00 90.99 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? -1.239  -13.408 0.423   1.00 96.82 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? -0.218  -12.539 -0.155  1.00 97.32 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 0.953   -13.370 -0.696  1.00 97.37 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 1.582   -14.116 0.048   1.00 96.86 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 0.244   -11.517 0.898   1.00 97.38 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 1.366   -10.585 0.401   1.00 97.30 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 0.927   -9.693  -0.755  1.00 96.32 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 1.859   -9.685  1.524   1.00 96.51 81  A 1 
ATOM 645  N N   . LEU A 1 82  ? 1.278   -13.177 -1.975  1.00 97.42 82  A 1 
ATOM 646  C CA  . LEU A 1 82  ? 2.402   -13.799 -2.688  1.00 97.52 82  A 1 
ATOM 647  C C   . LEU A 1 82  ? 2.373   -15.341 -2.724  1.00 97.42 82  A 1 
ATOM 648  O O   . LEU A 1 82  ? 3.402   -15.950 -3.004  1.00 96.53 82  A 1 
ATOM 649  C CB  . LEU A 1 82  ? 3.744   -13.246 -2.152  1.00 97.42 82  A 1 
ATOM 650  C CG  . LEU A 1 82  ? 3.936   -11.726 -2.262  1.00 97.06 82  A 1 
ATOM 651  C CD1 . LEU A 1 82  ? 5.131   -11.275 -1.426  1.00 96.07 82  A 1 
ATOM 652  C CD2 . LEU A 1 82  ? 4.189   -11.295 -3.704  1.00 96.14 82  A 1 
ATOM 653  N N   . GLU A 1 83  ? 1.224   -15.997 -2.472  1.00 96.48 83  A 1 
ATOM 654  C CA  . GLU A 1 83  ? 1.172   -17.470 -2.398  1.00 95.65 83  A 1 
ATOM 655  C C   . GLU A 1 83  ? 1.542   -18.164 -3.720  1.00 95.82 83  A 1 
ATOM 656  O O   . GLU A 1 83  ? 2.130   -19.247 -3.709  1.00 93.97 83  A 1 
ATOM 657  C CB  . GLU A 1 83  ? -0.188  -17.959 -1.873  1.00 92.36 83  A 1 
ATOM 658  C CG  . GLU A 1 83  ? -1.351  -17.789 -2.854  1.00 87.01 83  A 1 
ATOM 659  C CD  . GLU A 1 83  ? -2.640  -18.478 -2.384  1.00 89.35 83  A 1 
ATOM 660  O OE1 . GLU A 1 83  ? -3.357  -19.030 -3.252  1.00 82.65 83  A 1 
ATOM 661  O OE2 . GLU A 1 83  ? -2.948  -18.486 -1.176  1.00 84.77 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? 1.275   -17.516 -4.864  1.00 96.42 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? 1.590   -18.043 -6.196  1.00 96.22 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? 2.971   -17.601 -6.710  1.00 96.60 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? 3.441   -18.094 -7.745  1.00 95.33 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? 0.448   -17.717 -7.178  1.00 95.05 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -0.751  -18.673 -7.067  1.00 92.12 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -0.668  -19.688 -6.331  1.00 89.64 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -1.736  -18.446 -7.802  1.00 88.68 84  A 1 
ATOM 670  N N   . LEU A 1 85  ? 3.668   -16.725 -5.983  1.00 96.81 85  A 1 
ATOM 671  C CA  . LEU A 1 85  ? 4.980   -16.217 -6.372  1.00 97.20 85  A 1 
ATOM 672  C C   . LEU A 1 85  ? 6.037   -17.326 -6.346  1.00 97.24 85  A 1 
ATOM 673  O O   . LEU A 1 85  ? 6.295   -17.958 -5.316  1.00 96.73 85  A 1 
ATOM 674  C CB  . LEU A 1 85  ? 5.370   -15.041 -5.463  1.00 97.31 85  A 1 
ATOM 675  C CG  . LEU A 1 85  ? 6.721   -14.413 -5.843  1.00 96.95 85  A 1 
ATOM 676  C CD1 . LEU A 1 85  ? 6.661   -13.734 -7.202  1.00 95.27 85  A 1 
ATOM 677  C CD2 . LEU A 1 85  ? 7.137   -13.365 -4.818  1.00 95.43 85  A 1 
ATOM 678  N N   . LYS A 1 86  ? 6.716   -17.530 -7.475  1.00 97.10 86  A 1 
ATOM 679  C CA  . LYS A 1 86  ? 7.803   -18.513 -7.596  1.00 96.75 86  A 1 
ATOM 680  C C   . LYS A 1 86  ? 9.158   -17.809 -7.658  1.00 97.07 86  A 1 
ATOM 681  O O   . LYS A 1 86  ? 9.575   -17.327 -8.705  1.00 96.10 86  A 1 
ATOM 682  C CB  . LYS A 1 86  ? 7.563   -19.459 -8.783  1.00 95.73 86  A 1 
ATOM 683  C CG  . LYS A 1 86  ? 6.203   -20.185 -8.783  1.00 91.43 86  A 1 
ATOM 684  C CD  . LYS A 1 86  ? 5.854   -20.904 -7.480  1.00 82.08 86  A 1 
ATOM 685  C CE  . LYS A 1 86  ? 4.452   -21.491 -7.570  1.00 76.67 86  A 1 
ATOM 686  N NZ  . LYS A 1 86  ? 3.872   -21.772 -6.227  1.00 63.87 86  A 1 
ATOM 687  N N   . ILE A 1 87  ? 9.860   -17.803 -6.527  1.00 97.07 87  A 1 
ATOM 688  C CA  . ILE A 1 87  ? 11.266  -17.395 -6.413  1.00 97.17 87  A 1 
ATOM 689  C C   . ILE A 1 87  ? 12.018  -18.494 -5.660  1.00 97.19 87  A 1 
ATOM 690  O O   . ILE A 1 87  ? 11.523  -19.061 -4.691  1.00 96.16 87  A 1 
ATOM 691  C CB  . ILE A 1 87  ? 11.406  -16.007 -5.739  1.00 96.60 87  A 1 
ATOM 692  C CG1 . ILE A 1 87  ? 10.760  -14.927 -6.635  1.00 94.62 87  A 1 
ATOM 693  C CG2 . ILE A 1 87  ? 12.886  -15.668 -5.474  1.00 94.03 87  A 1 
ATOM 694  C CD1 . ILE A 1 87  ? 10.812  -13.506 -6.065  1.00 91.97 87  A 1 
ATOM 695  N N   . LYS A 1 88  ? 13.223  -18.829 -6.107  1.00 96.35 88  A 1 
ATOM 696  C CA  . LYS A 1 88  ? 14.048  -19.856 -5.465  1.00 95.53 88  A 1 
ATOM 697  C C   . LYS A 1 88  ? 14.340  -19.470 -4.014  1.00 95.72 88  A 1 
ATOM 698  O O   . LYS A 1 88  ? 14.968  -18.448 -3.769  1.00 94.07 88  A 1 
ATOM 699  C CB  . LYS A 1 88  ? 15.336  -20.062 -6.271  1.00 94.33 88  A 1 
ATOM 700  C CG  . LYS A 1 88  ? 16.195  -21.192 -5.690  1.00 86.03 88  A 1 
ATOM 701  C CD  . LYS A 1 88  ? 17.484  -21.363 -6.491  1.00 79.71 88  A 1 
ATOM 702  C CE  . LYS A 1 88  ? 18.347  -22.461 -5.865  1.00 72.34 88  A 1 
ATOM 703  N NZ  . LYS A 1 88  ? 19.635  -22.621 -6.583  1.00 61.12 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? 13.955  -20.332 -3.077  1.00 94.91 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? 14.181  -20.121 -1.641  1.00 94.51 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? 13.148  -19.233 -0.945  1.00 95.53 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? 13.264  -19.066 0.262   1.00 94.00 89  A 1 
ATOM 708  N N   . PHE A 1 90  ? 12.153  -18.712 -1.661  1.00 96.28 90  A 1 
ATOM 709  C CA  . PHE A 1 90  ? 11.050  -17.953 -1.073  1.00 96.94 90  A 1 
ATOM 710  C C   . PHE A 1 90  ? 9.893   -18.879 -0.659  1.00 97.31 90  A 1 
ATOM 711  O O   . PHE A 1 90  ? 9.438   -19.711 -1.451  1.00 96.75 90  A 1 
ATOM 712  C CB  . PHE A 1 90  ? 10.589  -16.882 -2.066  1.00 96.89 90  A 1 
ATOM 713  C CG  . PHE A 1 90  ? 9.396   -16.084 -1.590  1.00 97.39 90  A 1 
ATOM 714  C CD1 . PHE A 1 90  ? 8.150   -16.234 -2.222  1.00 95.79 90  A 1 
ATOM 715  C CD2 . PHE A 1 90  ? 9.517   -15.217 -0.492  1.00 96.22 90  A 1 
ATOM 716  C CE1 . PHE A 1 90  ? 7.035   -15.515 -1.763  1.00 95.83 90  A 1 
ATOM 717  C CE2 . PHE A 1 90  ? 8.403   -14.502 -0.028  1.00 95.84 90  A 1 
ATOM 718  C CZ  . PHE A 1 90  ? 7.162   -14.648 -0.666  1.00 96.66 90  A 1 
ATOM 719  N N   . ASP A 1 91  ? 9.411   -18.702 0.574   1.00 97.48 91  A 1 
ATOM 720  C CA  . ASP A 1 91  ? 8.241   -19.374 1.139   1.00 97.57 91  A 1 
ATOM 721  C C   . ASP A 1 91  ? 7.297   -18.311 1.733   1.00 97.58 91  A 1 
ATOM 722  O O   . ASP A 1 91  ? 7.613   -17.735 2.780   1.00 96.82 91  A 1 
ATOM 723  C CB  . ASP A 1 91  ? 8.707   -20.404 2.185   1.00 97.11 91  A 1 
ATOM 724  C CG  . ASP A 1 91  ? 7.580   -21.215 2.836   1.00 96.47 91  A 1 
ATOM 725  O OD1 . ASP A 1 91  ? 6.410   -20.781 2.809   1.00 94.07 91  A 1 
ATOM 726  O OD2 . ASP A 1 91  ? 7.913   -22.277 3.432   1.00 92.88 91  A 1 
ATOM 727  N N   . PRO A 1 92  ? 6.136   -18.029 1.109   1.00 97.43 92  A 1 
ATOM 728  C CA  . PRO A 1 92  ? 5.238   -16.965 1.557   1.00 97.04 92  A 1 
ATOM 729  C C   . PRO A 1 92  ? 4.747   -17.156 2.996   1.00 97.00 92  A 1 
ATOM 730  O O   . PRO A 1 92  ? 4.541   -16.177 3.709   1.00 96.21 92  A 1 
ATOM 731  C CB  . PRO A 1 92  ? 4.079   -16.968 0.554   1.00 96.31 92  A 1 
ATOM 732  C CG  . PRO A 1 92  ? 4.086   -18.385 -0.013  1.00 94.33 92  A 1 
ATOM 733  C CD  . PRO A 1 92  ? 5.567   -18.737 -0.024  1.00 96.73 92  A 1 
ATOM 734  N N   . TYR A 1 93  ? 4.623   -18.392 3.477   1.00 96.52 93  A 1 
ATOM 735  C CA  . TYR A 1 93  ? 4.137   -18.685 4.831   1.00 95.93 93  A 1 
ATOM 736  C C   . TYR A 1 93  ? 5.186   -18.436 5.920   1.00 95.97 93  A 1 
ATOM 737  O O   . TYR A 1 93  ? 4.833   -18.308 7.096   1.00 94.05 93  A 1 
ATOM 738  C CB  . TYR A 1 93  ? 3.638   -20.129 4.882   1.00 94.86 93  A 1 
ATOM 739  C CG  . TYR A 1 93  ? 2.538   -20.420 3.879   1.00 92.49 93  A 1 
ATOM 740  C CD1 . TYR A 1 93  ? 1.251   -19.885 4.078   1.00 86.38 93  A 1 
ATOM 741  C CD2 . TYR A 1 93  ? 2.807   -21.200 2.738   1.00 86.74 93  A 1 
ATOM 742  C CE1 . TYR A 1 93  ? 0.235   -20.132 3.139   1.00 83.99 93  A 1 
ATOM 743  C CE2 . TYR A 1 93  ? 1.790   -21.446 1.795   1.00 83.70 93  A 1 
ATOM 744  C CZ  . TYR A 1 93  ? 0.503   -20.913 1.998   1.00 84.99 93  A 1 
ATOM 745  O OH  . TYR A 1 93  ? -0.480  -21.148 1.086   1.00 82.21 93  A 1 
ATOM 746  N N   . LYS A 1 94  ? 6.468   -18.357 5.550   1.00 96.30 94  A 1 
ATOM 747  C CA  . LYS A 1 94  ? 7.580   -18.114 6.482   1.00 96.10 94  A 1 
ATOM 748  C C   . LYS A 1 94  ? 8.173   -16.721 6.347   1.00 96.59 94  A 1 
ATOM 749  O O   . LYS A 1 94  ? 8.561   -16.126 7.350   1.00 95.35 94  A 1 
ATOM 750  C CB  . LYS A 1 94  ? 8.672   -19.164 6.262   1.00 94.62 94  A 1 
ATOM 751  C CG  . LYS A 1 94  ? 8.177   -20.578 6.591   1.00 86.78 94  A 1 
ATOM 752  C CD  . LYS A 1 94  ? 9.315   -21.575 6.359   1.00 84.10 94  A 1 
ATOM 753  C CE  . LYS A 1 94  ? 8.774   -22.993 6.520   1.00 73.70 94  A 1 
ATOM 754  N NZ  . LYS A 1 94  ? 9.168   -23.814 5.353   1.00 65.35 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? 8.228   -16.200 5.121   1.00 96.94 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? 9.065   -15.045 4.812   1.00 96.90 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? 8.323   -13.703 4.894   1.00 97.18 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? 8.968   -12.663 5.027   1.00 96.40 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? 9.725   -15.251 3.441   1.00 96.45 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? 10.668  -16.463 3.398   1.00 95.76 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? 11.232  -16.815 4.460   1.00 93.26 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? 10.846  -17.015 2.292   1.00 93.20 95  A 1 
ATOM 763  N N   . ILE A 1 96  ? 6.987   -13.700 4.865   1.00 97.18 96  A 1 
ATOM 764  C CA  . ILE A 1 96  ? 6.168   -12.471 4.876   1.00 97.33 96  A 1 
ATOM 765  C C   . ILE A 1 96  ? 5.940   -11.932 6.295   1.00 97.33 96  A 1 
ATOM 766  O O   . ILE A 1 96  ? 5.878   -10.717 6.503   1.00 96.25 96  A 1 
ATOM 767  C CB  . ILE A 1 96  ? 4.835   -12.721 4.135   1.00 96.82 96  A 1 
ATOM 768  C CG1 . ILE A 1 96  ? 5.122   -13.047 2.651   1.00 94.92 96  A 1 
ATOM 769  C CG2 . ILE A 1 96  ? 3.887   -11.513 4.248   1.00 94.75 96  A 1 
ATOM 770  C CD1 . ILE A 1 96  ? 3.880   -13.480 1.874   1.00 91.42 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 5.819   -12.814 7.296   1.00 95.93 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 5.490   -12.434 8.667   1.00 95.77 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 6.448   -11.370 9.234   1.00 96.08 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 7.658   -11.574 9.302   1.00 94.19 97  A 1 
ATOM 775  N N   . GLY A 1 98  ? 5.906   -10.220 9.666   1.00 94.42 98  A 1 
ATOM 776  C CA  . GLY A 1 98  ? 6.683   -9.120  10.255  1.00 93.98 98  A 1 
ATOM 777  C C   . GLY A 1 98  ? 7.435   -8.232  9.254   1.00 95.42 98  A 1 
ATOM 778  O O   . GLY A 1 98  ? 8.139   -7.316  9.685   1.00 93.46 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? 7.285   -8.469  7.937   1.00 96.79 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? 7.837   -7.566  6.915   1.00 97.38 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? 7.019   -6.278  6.837   1.00 97.43 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? 5.800   -6.311  6.920   1.00 96.26 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? 7.908   -8.256  5.546   1.00 97.27 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? 8.707   -9.564  5.531   1.00 96.39 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? 10.156  -9.410  5.991   1.00 95.00 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? 10.855  -10.760 5.855   1.00 92.20 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? 12.253  -10.699 6.298   1.00 87.94 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? 7.696   -5.155  6.664   1.00 97.58 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? 7.065   -3.844  6.489   1.00 97.46 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? 7.355   -3.195  5.138   1.00 97.72 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? 6.730   -2.196  4.784   1.00 96.56 100 A 1 
ATOM 792  N N   . ALA A 1 101 ? 8.299   -3.749  4.373   1.00 98.15 101 A 1 
ATOM 793  C CA  . ALA A 1 101 ? 8.712   -3.246  3.073   1.00 98.35 101 A 1 
ATOM 794  C C   . ALA A 1 101 ? 9.036   -4.390  2.104   1.00 98.47 101 A 1 
ATOM 795  O O   . ALA A 1 101 ? 9.545   -5.431  2.516   1.00 98.07 101 A 1 
ATOM 796  C CB  . ALA A 1 101 ? 9.925   -2.332  3.269   1.00 98.02 101 A 1 
ATOM 797  N N   . VAL A 1 102 ? 8.809   -4.168  0.813   1.00 98.67 102 A 1 
ATOM 798  C CA  . VAL A 1 102 ? 9.280   -5.039  -0.274  1.00 98.72 102 A 1 
ATOM 799  C C   . VAL A 1 102 ? 10.327  -4.295  -1.090  1.00 98.74 102 A 1 
ATOM 800  O O   . VAL A 1 102 ? 10.133  -3.130  -1.427  1.00 98.55 102 A 1 
ATOM 801  C CB  . VAL A 1 102 ? 8.115   -5.528  -1.154  1.00 98.52 102 A 1 
ATOM 802  C CG1 . VAL A 1 102 ? 8.584   -6.234  -2.433  1.00 97.75 102 A 1 
ATOM 803  C CG2 . VAL A 1 102 ? 7.229   -6.515  -0.393  1.00 97.83 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? 11.419  -4.979  -1.448  1.00 98.60 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? 12.397  -4.516  -2.427  1.00 98.61 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? 12.467  -5.517  -3.586  1.00 98.59 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? 12.673  -6.709  -3.367  1.00 98.14 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? 13.739  -4.253  -1.725  1.00 98.28 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? 14.756  -3.520  -2.625  1.00 96.34 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? 15.642  -2.599  -1.807  1.00 91.24 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? 15.679  -4.491  -3.353  1.00 91.95 103 A 1 
ATOM 812  N N   . THR A 1 104 ? 12.266  -5.037  -4.812  1.00 98.40 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? 12.147  -5.874  -6.016  1.00 98.41 104 A 1 
ATOM 814  C C   . THR A 1 104 ? 12.749  -5.203  -7.260  1.00 98.36 104 A 1 
ATOM 815  O O   . THR A 1 104 ? 13.404  -4.158  -7.160  1.00 97.79 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? 10.677  -6.288  -6.193  1.00 98.01 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? 10.561  -7.315  -7.143  1.00 94.52 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? 9.774   -5.135  -6.616  1.00 94.80 104 A 1 
ATOM 819  N N   . ARG A 1 105 ? 12.567  -5.820  -8.427  1.00 97.28 105 A 1 
ATOM 820  C CA  . ARG A 1 105 ? 13.105  -5.380  -9.727  1.00 97.34 105 A 1 
ATOM 821  C C   . ARG A 1 105 ? 12.064  -4.619  -10.560 1.00 97.52 105 A 1 
ATOM 822  O O   . ARG A 1 105 ? 11.097  -4.081  -10.019 1.00 96.41 105 A 1 
ATOM 823  C CB  . ARG A 1 105 ? 13.699  -6.599  -10.455 1.00 96.50 105 A 1 
ATOM 824  C CG  . ARG A 1 105 ? 14.813  -7.325  -9.687  1.00 95.58 105 A 1 
ATOM 825  C CD  . ARG A 1 105 ? 16.001  -6.405  -9.428  1.00 94.55 105 A 1 
ATOM 826  N NE  . ARG A 1 105 ? 17.145  -7.133  -8.857  1.00 93.46 105 A 1 
ATOM 827  C CZ  . ARG A 1 105 ? 18.381  -6.679  -8.849  1.00 94.41 105 A 1 
ATOM 828  N NH1 . ARG A 1 105 ? 18.685  -5.498  -9.280  1.00 87.59 105 A 1 
ATOM 829  N NH2 . ARG A 1 105 ? 19.356  -7.410  -8.403  1.00 88.78 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? 12.272  -4.550  -11.864 1.00 96.99 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? 11.437  -3.777  -12.777 1.00 97.17 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? 10.009  -4.333  -12.929 1.00 97.15 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? 9.764   -5.530  -12.778 1.00 95.42 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? 12.158  -3.682  -14.128 1.00 96.30 106 A 1 
ATOM 835  N N   . ASN A 1 107 ? 9.086   -3.439  -13.283 1.00 96.14 107 A 1 
ATOM 836  C CA  . ASN A 1 107 ? 7.714   -3.737  -13.703 1.00 96.39 107 A 1 
ATOM 837  C C   . ASN A 1 107 ? 6.850   -4.461  -12.645 1.00 96.63 107 A 1 
ATOM 838  O O   . ASN A 1 107 ? 6.018   -5.310  -12.964 1.00 95.42 107 A 1 
ATOM 839  C CB  . ASN A 1 107 ? 7.781   -4.433  -15.072 1.00 95.37 107 A 1 
ATOM 840  C CG  . ASN A 1 107 ? 6.470   -4.464  -15.815 1.00 93.60 107 A 1 
ATOM 841  O OD1 . ASN A 1 107 ? 5.644   -3.556  -15.736 1.00 89.63 107 A 1 
ATOM 842  N ND2 . ASN A 1 107 ? 6.258   -5.489  -16.603 1.00 88.01 107 A 1 
ATOM 843  N N   . PHE A 1 108 ? 7.010   -4.091  -11.379 1.00 97.49 108 A 1 
ATOM 844  C CA  . PHE A 1 108 ? 6.215   -4.666  -10.294 1.00 97.58 108 A 1 
ATOM 845  C C   . PHE A 1 108 ? 4.727   -4.302  -10.413 1.00 97.46 108 A 1 
ATOM 846  O O   . PHE A 1 108 ? 4.370   -3.153  -10.706 1.00 96.63 108 A 1 
ATOM 847  C CB  . PHE A 1 108 ? 6.786   -4.234  -8.946  1.00 97.49 108 A 1 
ATOM 848  C CG  . PHE A 1 108 ? 6.166   -4.953  -7.767  1.00 97.77 108 A 1 
ATOM 849  C CD1 . PHE A 1 108 ? 5.149   -4.342  -7.009  1.00 96.62 108 A 1 
ATOM 850  C CD2 . PHE A 1 108 ? 6.607   -6.240  -7.418  1.00 96.75 108 A 1 
ATOM 851  C CE1 . PHE A 1 108 ? 4.592   -5.013  -5.903  1.00 96.41 108 A 1 
ATOM 852  C CE2 . PHE A 1 108 ? 6.048   -6.910  -6.315  1.00 96.12 108 A 1 
ATOM 853  C CZ  . PHE A 1 108 ? 5.045   -6.296  -5.553  1.00 97.14 108 A 1 
ATOM 854  N N   . GLY A 1 109 ? 3.847   -5.264  -10.146 1.00 96.46 109 A 1 
ATOM 855  C CA  . GLY A 1 109 ? 2.396   -5.087  -10.183 1.00 95.97 109 A 1 
ATOM 856  C C   . GLY A 1 109 ? 1.798   -5.048  -11.589 1.00 96.00 109 A 1 
ATOM 857  O O   . GLY A 1 109 ? 0.730   -4.459  -11.786 1.00 94.46 109 A 1 
ATOM 858  N N   . CYS A 1 110 ? 2.469   -5.644  -12.590 1.00 95.56 110 A 1 
ATOM 859  C CA  . CYS A 1 110 ? 1.891   -5.834  -13.920 1.00 94.77 110 A 1 
ATOM 860  C C   . CYS A 1 110 ? 0.759   -6.884  -13.907 1.00 93.84 110 A 1 
ATOM 861  O O   . CYS A 1 110 ? 0.644   -7.670  -12.970 1.00 91.41 110 A 1 
ATOM 862  C CB  . CYS A 1 110 ? 3.006   -6.147  -14.930 1.00 93.21 110 A 1 
ATOM 863  S SG  . CYS A 1 110 ? 3.906   -7.665  -14.513 1.00 91.95 110 A 1 
ATOM 864  N N   . GLY A 1 111 ? -0.103  -6.887  -14.942 1.00 89.90 111 A 1 
ATOM 865  C CA  . GLY A 1 111 ? -1.196  -7.870  -15.042 1.00 87.33 111 A 1 
ATOM 866  C C   . GLY A 1 111 ? -2.586  -7.343  -14.645 1.00 86.04 111 A 1 
ATOM 867  O O   . GLY A 1 111 ? -2.878  -6.151  -14.804 1.00 78.17 111 A 1 
ATOM 868  N N   . SER A 1 112 ? -3.467  -8.241  -14.179 1.00 86.18 112 A 1 
ATOM 869  C CA  . SER A 1 112 ? -4.868  -7.986  -13.796 1.00 82.89 112 A 1 
ATOM 870  C C   . SER A 1 112 ? -5.011  -7.542  -12.324 1.00 80.70 112 A 1 
ATOM 871  O O   . SER A 1 112 ? -4.250  -6.684  -11.894 1.00 72.68 112 A 1 
ATOM 872  C CB  . SER A 1 112 ? -5.719  -9.200  -14.194 1.00 77.98 112 A 1 
ATOM 873  O OG  . SER A 1 112 ? -5.198  -10.412 -13.698 1.00 67.43 112 A 1 
ATOM 874  N N   . SER A 1 113 ? -5.965  -7.965  -11.536 1.00 75.79 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? -6.091  -7.814  -10.059 1.00 70.97 113 A 1 
ATOM 876  C C   . SER A 1 113 ? -5.630  -6.486  -9.408  1.00 71.94 113 A 1 
ATOM 877  O O   . SER A 1 113 ? -5.160  -6.456  -8.267  1.00 66.83 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? -5.435  -9.020  -9.383  1.00 63.84 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? -5.921  -10.200 -9.982  1.00 56.48 113 A 1 
ATOM 880  N N   . ARG A 1 114 ? -5.745  -5.357  -10.117 1.00 76.51 114 A 1 
ATOM 881  C CA  . ARG A 1 114 ? -4.988  -4.119  -9.859  1.00 78.72 114 A 1 
ATOM 882  C C   . ARG A 1 114 ? -5.338  -3.399  -8.559  1.00 84.51 114 A 1 
ATOM 883  O O   . ARG A 1 114 ? -4.514  -2.630  -8.078  1.00 82.48 114 A 1 
ATOM 884  C CB  . ARG A 1 114 ? -5.180  -3.160  -11.037 1.00 69.25 114 A 1 
ATOM 885  C CG  . ARG A 1 114 ? -4.589  -3.715  -12.332 1.00 61.15 114 A 1 
ATOM 886  C CD  . ARG A 1 114 ? -5.047  -2.881  -13.522 1.00 58.40 114 A 1 
ATOM 887  N NE  . ARG A 1 114 ? -4.539  -3.436  -14.786 1.00 53.11 114 A 1 
ATOM 888  C CZ  . ARG A 1 114 ? -4.969  -3.139  -15.999 1.00 49.93 114 A 1 
ATOM 889  N NH1 . ARG A 1 114 ? -5.918  -2.272  -16.196 1.00 46.38 114 A 1 
ATOM 890  N NH2 . ARG A 1 114 ? -4.437  -3.715  -17.044 1.00 43.67 114 A 1 
ATOM 891  N N   . GLU A 1 115 ? -6.543  -3.591  -8.010  1.00 87.87 115 A 1 
ATOM 892  C CA  . GLU A 1 115 ? -6.985  -2.930  -6.777  1.00 88.50 115 A 1 
ATOM 893  C C   . GLU A 1 115 ? -6.691  -3.774  -5.533  1.00 90.80 115 A 1 
ATOM 894  O O   . GLU A 1 115 ? -6.271  -3.240  -4.510  1.00 89.92 115 A 1 
ATOM 895  C CB  . GLU A 1 115 ? -8.479  -2.591  -6.867  1.00 84.22 115 A 1 
ATOM 896  C CG  . GLU A 1 115 ? -8.763  -1.594  -8.002  1.00 74.34 115 A 1 
ATOM 897  C CD  . GLU A 1 115 ? -10.226 -1.133  -8.066  1.00 69.00 115 A 1 
ATOM 898  O OE1 . GLU A 1 115 ? -10.466 -0.172  -8.835  1.00 61.45 115 A 1 
ATOM 899  O OE2 . GLU A 1 115 ? -11.077 -1.725  -7.371  1.00 60.44 115 A 1 
ATOM 900  N N   . HIS A 1 116 ? -6.850  -5.094  -5.622  1.00 93.75 116 A 1 
ATOM 901  C CA  . HIS A 1 116 ? -6.688  -6.016  -4.495  1.00 94.44 116 A 1 
ATOM 902  C C   . HIS A 1 116 ? -5.221  -6.242  -4.117  1.00 95.43 116 A 1 
ATOM 903  O O   . HIS A 1 116 ? -4.918  -6.472  -2.949  1.00 95.12 116 A 1 
ATOM 904  C CB  . HIS A 1 116 ? -7.359  -7.346  -4.839  1.00 93.28 116 A 1 
ATOM 905  C CG  . HIS A 1 116 ? -8.839  -7.210  -5.086  1.00 91.62 116 A 1 
ATOM 906  N ND1 . HIS A 1 116 ? -9.445  -6.746  -6.229  1.00 82.64 116 A 1 
ATOM 907  C CD2 . HIS A 1 116 ? -9.832  -7.517  -4.197  1.00 81.94 116 A 1 
ATOM 908  C CE1 . HIS A 1 116 ? -10.773 -6.772  -6.031  1.00 83.35 116 A 1 
ATOM 909  N NE2 . HIS A 1 116 ? -11.053 -7.236  -4.811  1.00 84.65 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? -4.288  -6.129  -5.069  1.00 95.40 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? -2.871  -6.351  -4.801  1.00 95.94 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? -2.274  -5.353  -3.775  1.00 96.33 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? -1.665  -5.816  -2.805  1.00 96.28 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? -2.120  -6.419  -6.139  1.00 95.82 117 A 1 
ATOM 915  N N   . PRO A 1 118 ? -2.504  -4.021  -3.869  1.00 96.68 118 A 1 
ATOM 916  C CA  . PRO A 1 118 ? -2.156  -3.098  -2.787  1.00 96.80 118 A 1 
ATOM 917  C C   . PRO A 1 118 ? -2.846  -3.420  -1.455  1.00 97.03 118 A 1 
ATOM 918  O O   . PRO A 1 118 ? -2.213  -3.316  -0.411  1.00 96.64 118 A 1 
ATOM 919  C CB  . PRO A 1 118 ? -2.548  -1.706  -3.287  1.00 95.99 118 A 1 
ATOM 920  C CG  . PRO A 1 118 ? -2.430  -1.846  -4.799  1.00 94.22 118 A 1 
ATOM 921  C CD  . PRO A 1 118 ? -2.906  -3.271  -5.042  1.00 96.26 118 A 1 
ATOM 922  N N   . TRP A 1 119 ? -4.118  -3.852  -1.445  1.00 96.45 119 A 1 
ATOM 923  C CA  . TRP A 1 119 ? -4.828  -4.203  -0.214  1.00 96.32 119 A 1 
ATOM 924  C C   . TRP A 1 119 ? -4.211  -5.417  0.480   1.00 96.79 119 A 1 
ATOM 925  O O   . TRP A 1 119 ? -4.039  -5.400  1.697   1.00 96.57 119 A 1 
ATOM 926  C CB  . TRP A 1 119 ? -6.310  -4.459  -0.501  1.00 95.42 119 A 1 
ATOM 927  C CG  . TRP A 1 119 ? -7.082  -3.340  -1.126  1.00 93.80 119 A 1 
ATOM 928  C CD1 . TRP A 1 119 ? -6.715  -2.042  -1.191  1.00 90.37 119 A 1 
ATOM 929  C CD2 . TRP A 1 119 ? -8.377  -3.413  -1.797  1.00 91.84 119 A 1 
ATOM 930  N NE1 . TRP A 1 119 ? -7.670  -1.312  -1.863  1.00 88.75 119 A 1 
ATOM 931  C CE2 . TRP A 1 119 ? -8.719  -2.106  -2.259  1.00 90.33 119 A 1 
ATOM 932  C CE3 . TRP A 1 119 ? -9.294  -4.455  -2.063  1.00 87.09 119 A 1 
ATOM 933  C CZ2 . TRP A 1 119 ? -9.912  -1.848  -2.956  1.00 85.76 119 A 1 
ATOM 934  C CZ3 . TRP A 1 119 ? -10.495 -4.204  -2.758  1.00 85.76 119 A 1 
ATOM 935  C CH2 . TRP A 1 119 ? -10.801 -2.904  -3.207  1.00 84.65 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? -3.816  -6.440  -0.279  1.00 96.37 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? -3.145  -7.615  0.263   1.00 96.72 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? -1.795  -7.259  0.917   1.00 97.04 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? -1.475  -7.774  1.990   1.00 97.07 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? -2.989  -8.641  -0.863  1.00 96.66 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -1.030  -6.334  0.326   1.00 97.42 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? 0.196   -5.800  0.938   1.00 97.65 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -0.115  -5.032  2.236   1.00 97.62 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? 0.489   -5.298  3.278   1.00 97.35 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? 0.921   -4.892  -0.074  1.00 97.80 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? 1.537   -5.631  -1.275  1.00 97.58 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? 1.887   -4.627  -2.371  1.00 96.84 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? 2.821   -6.363  -0.891  1.00 96.77 121 A 1 
ATOM 949  N N   . GLU A 1 122 ? -1.092  -4.129  2.194   1.00 97.15 122 A 1 
ATOM 950  C CA  . GLU A 1 122 ? -1.500  -3.276  3.315   1.00 96.94 122 A 1 
ATOM 951  C C   . GLU A 1 122 ? -1.915  -4.091  4.551   1.00 97.16 122 A 1 
ATOM 952  O O   . GLU A 1 122 ? -1.405  -3.854  5.647   1.00 96.58 122 A 1 
ATOM 953  C CB  . GLU A 1 122 ? -2.648  -2.374  2.839   1.00 95.83 122 A 1 
ATOM 954  C CG  . GLU A 1 122 ? -3.185  -1.431  3.916   1.00 93.24 122 A 1 
ATOM 955  C CD  . GLU A 1 122 ? -4.402  -0.609  3.443   1.00 91.53 122 A 1 
ATOM 956  O OE1 . GLU A 1 122 ? -4.681  0.430   4.076   1.00 84.67 122 A 1 
ATOM 957  O OE2 . GLU A 1 122 ? -5.061  -0.976  2.449   1.00 85.91 122 A 1 
ATOM 958  N N   . VAL A 1 123 ? -2.787  -5.092  4.401   1.00 97.07 123 A 1 
ATOM 959  C CA  . VAL A 1 123 ? -3.262  -5.918  5.531   1.00 96.91 123 A 1 
ATOM 960  C C   . VAL A 1 123 ? -2.168  -6.810  6.128   1.00 96.98 123 A 1 
ATOM 961  O O   . VAL A 1 123 ? -2.307  -7.297  7.256   1.00 96.44 123 A 1 
ATOM 962  C CB  . VAL A 1 123 ? -4.493  -6.767  5.171   1.00 96.20 123 A 1 
ATOM 963  C CG1 . VAL A 1 123 ? -5.668  -5.886  4.758   1.00 92.08 123 A 1 
ATOM 964  C CG2 . VAL A 1 123 ? -4.211  -7.813  4.092   1.00 92.47 123 A 1 
ATOM 965  N N   . ASN A 1 124 ? -1.059  -6.995  5.414   1.00 97.13 124 A 1 
ATOM 966  C CA  . ASN A 1 124 ? 0.157   -7.639  5.904   1.00 97.45 124 A 1 
ATOM 967  C C   . ASN A 1 124 ? 1.158   -6.651  6.533   1.00 97.57 124 A 1 
ATOM 968  O O   . ASN A 1 124 ? 2.216   -7.070  6.986   1.00 96.69 124 A 1 
ATOM 969  C CB  . ASN A 1 124 ? 0.758   -8.504  4.786   1.00 97.59 124 A 1 
ATOM 970  C CG  . ASN A 1 124 ? 0.021   -9.822  4.684   1.00 97.38 124 A 1 
ATOM 971  O OD1 . ASN A 1 124 ? 0.228   -10.723 5.478   1.00 93.36 124 A 1 
ATOM 972  N ND2 . ASN A 1 124 ? -0.889  -9.954  3.756   1.00 94.28 124 A 1 
ATOM 973  N N   . GLY A 1 125 ? 0.825   -5.364  6.600   1.00 97.07 125 A 1 
ATOM 974  C CA  . GLY A 1 125 ? 1.687   -4.321  7.173   1.00 96.96 125 A 1 
ATOM 975  C C   . GLY A 1 125 ? 2.777   -3.808  6.229   1.00 97.51 125 A 1 
ATOM 976  O O   . GLY A 1 125 ? 3.632   -3.032  6.655   1.00 96.70 125 A 1 
ATOM 977  N N   . ILE A 1 126 ? 2.754   -4.210  4.958   1.00 97.73 126 A 1 
ATOM 978  C CA  . ILE A 1 126 ? 3.701   -3.761  3.933   1.00 98.05 126 A 1 
ATOM 979  C C   . ILE A 1 126 ? 3.131   -2.504  3.273   1.00 97.98 126 A 1 
ATOM 980  O O   . ILE A 1 126 ? 2.291   -2.586  2.380   1.00 97.39 126 A 1 
ATOM 981  C CB  . ILE A 1 126 ? 3.993   -4.886  2.917   1.00 98.13 126 A 1 
ATOM 982  C CG1 . ILE A 1 126 ? 4.606   -6.119  3.620   1.00 97.68 126 A 1 
ATOM 983  C CG2 . ILE A 1 126 ? 4.939   -4.368  1.817   1.00 97.69 126 A 1 
ATOM 984  C CD1 . ILE A 1 126 ? 4.709   -7.364  2.730   1.00 96.38 126 A 1 
ATOM 985  N N   . ASN A 1 127 ? 3.595   -1.335  3.709   1.00 97.42 127 A 1 
ATOM 986  C CA  . ASN A 1 127 ? 3.092   -0.037  3.232   1.00 97.26 127 A 1 
ATOM 987  C C   . ASN A 1 127 ? 4.015   0.651   2.211   1.00 97.52 127 A 1 
ATOM 988  O O   . ASN A 1 127 ? 3.666   1.700   1.668   1.00 96.69 127 A 1 
ATOM 989  C CB  . ASN A 1 127 ? 2.820   0.853   4.447   1.00 96.52 127 A 1 
ATOM 990  C CG  . ASN A 1 127 ? 1.699   0.317   5.309   1.00 95.51 127 A 1 
ATOM 991  O OD1 . ASN A 1 127 ? 0.617   0.002   4.842   1.00 89.71 127 A 1 
ATOM 992  N ND2 . ASN A 1 127 ? 1.913   0.208   6.598   1.00 89.25 127 A 1 
ATOM 993  N N   . ILE A 1 128 ? 5.178   0.076   1.938   1.00 97.41 128 A 1 
ATOM 994  C CA  . ILE A 1 128 ? 6.116   0.566   0.926   1.00 97.94 128 A 1 
ATOM 995  C C   . ILE A 1 128 ? 6.646   -0.586  0.069   1.00 98.14 128 A 1 
ATOM 996  O O   . ILE A 1 128 ? 7.092   -1.612  0.579   1.00 97.92 128 A 1 
ATOM 997  C CB  . ILE A 1 128 ? 7.229   1.432   1.560   1.00 97.52 128 A 1 
ATOM 998  C CG1 . ILE A 1 128 ? 8.181   1.972   0.467   1.00 95.01 128 A 1 
ATOM 999  C CG2 . ILE A 1 128 ? 8.004   0.687   2.662   1.00 94.20 128 A 1 
ATOM 1000 C CD1 . ILE A 1 128 ? 9.119   3.084   0.950   1.00 93.46 128 A 1 
ATOM 1001 N N   . VAL A 1 129 ? 6.640   -0.385  -1.241  1.00 98.09 129 A 1 
ATOM 1002 C CA  . VAL A 1 129 ? 7.350   -1.215  -2.213  1.00 98.22 129 A 1 
ATOM 1003 C C   . VAL A 1 129 ? 8.397   -0.353  -2.906  1.00 98.24 129 A 1 
ATOM 1004 O O   . VAL A 1 129 ? 8.111   0.772   -3.313  1.00 98.00 129 A 1 
ATOM 1005 C CB  . VAL A 1 129 ? 6.398   -1.882  -3.222  1.00 98.05 129 A 1 
ATOM 1006 C CG1 . VAL A 1 129 ? 7.166   -2.823  -4.162  1.00 96.74 129 A 1 
ATOM 1007 C CG2 . VAL A 1 129 ? 5.312   -2.706  -2.520  1.00 96.56 129 A 1 
ATOM 1008 N N   . ILE A 1 130 ? 9.609   -0.882  -3.024  1.00 98.61 130 A 1 
ATOM 1009 C CA  . ILE A 1 130 ? 10.749  -0.249  -3.686  1.00 98.67 130 A 1 
ATOM 1010 C C   . ILE A 1 130 ? 11.095  -1.099  -4.907  1.00 98.64 130 A 1 
ATOM 1011 O O   . ILE A 1 130 ? 11.346  -2.296  -4.773  1.00 98.43 130 A 1 
ATOM 1012 C CB  . ILE A 1 130 ? 11.935  -0.120  -2.709  1.00 98.63 130 A 1 
ATOM 1013 C CG1 . ILE A 1 130 ? 11.553  0.707   -1.456  1.00 98.13 130 A 1 
ATOM 1014 C CG2 . ILE A 1 130 ? 13.139  0.520   -3.419  1.00 98.28 130 A 1 
ATOM 1015 C CD1 . ILE A 1 130 ? 12.512  0.491   -0.285  1.00 96.62 130 A 1 
ATOM 1016 N N   . ALA A 1 131 ? 11.102  -0.500  -6.087  1.00 98.56 131 A 1 
ATOM 1017 C CA  . ALA A 1 131 ? 11.355  -1.191  -7.345  1.00 98.54 131 A 1 
ATOM 1018 C C   . ALA A 1 131 ? 12.067  -0.278  -8.351  1.00 98.50 131 A 1 
ATOM 1019 O O   . ALA A 1 131 ? 12.129  0.933   -8.168  1.00 98.07 131 A 1 
ATOM 1020 C CB  . ALA A 1 131 ? 10.015  -1.699  -7.897  1.00 98.26 131 A 1 
ATOM 1021 N N   . GLU A 1 132 ? 12.575  -0.850  -9.446  1.00 98.34 132 A 1 
ATOM 1022 C CA  . GLU A 1 132 ? 13.084  -0.063  -10.577 1.00 98.22 132 A 1 
ATOM 1023 C C   . GLU A 1 132 ? 11.947  0.671   -11.299 1.00 98.22 132 A 1 
ATOM 1024 O O   . GLU A 1 132 ? 12.082  1.827   -11.685 1.00 97.57 132 A 1 
ATOM 1025 C CB  . GLU A 1 132 ? 13.812  -1.013  -11.535 1.00 97.60 132 A 1 
ATOM 1026 C CG  . GLU A 1 132 ? 14.526  -0.286  -12.680 1.00 89.59 132 A 1 
ATOM 1027 C CD  . GLU A 1 132 ? 15.233  -1.260  -13.627 1.00 87.92 132 A 1 
ATOM 1028 O OE1 . GLU A 1 132 ? 15.362  -0.910  -14.818 1.00 79.05 132 A 1 
ATOM 1029 O OE2 . GLU A 1 132 ? 15.640  -2.354  -13.162 1.00 80.91 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? 10.814  -0.008  -11.454 1.00 98.10 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? 9.609   0.551   -12.069 1.00 98.13 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? 8.363   -0.229  -11.659 1.00 98.14 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? 8.438   -1.367  -11.186 1.00 97.76 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? 9.752   0.571   -13.597 1.00 97.90 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? 10.011  -0.731  -14.102 1.00 97.47 133 A 1 
ATOM 1036 N N   . PHE A 1 134 ? 7.203   0.371   -11.874 1.00 97.71 134 A 1 
ATOM 1037 C CA  . PHE A 1 134 ? 5.894   -0.201  -11.576 1.00 97.46 134 A 1 
ATOM 1038 C C   . PHE A 1 134 ? 4.977   -0.143  -12.791 1.00 97.11 134 A 1 
ATOM 1039 O O   . PHE A 1 134 ? 5.020   0.799   -13.590 1.00 96.26 134 A 1 
ATOM 1040 C CB  . PHE A 1 134 ? 5.246   0.554   -10.415 1.00 97.42 134 A 1 
ATOM 1041 C CG  . PHE A 1 134 ? 5.992   0.452   -9.105  1.00 97.81 134 A 1 
ATOM 1042 C CD1 . PHE A 1 134 ? 5.644   -0.545  -8.176  1.00 97.55 134 A 1 
ATOM 1043 C CD2 . PHE A 1 134 ? 7.025   1.357   -8.807  1.00 97.66 134 A 1 
ATOM 1044 C CE1 . PHE A 1 134 ? 6.324   -0.632  -6.951  1.00 97.59 134 A 1 
ATOM 1045 C CE2 . PHE A 1 134 ? 7.708   1.265   -7.585  1.00 97.56 134 A 1 
ATOM 1046 C CZ  . PHE A 1 134 ? 7.356   0.274   -6.652  1.00 97.79 134 A 1 
ATOM 1047 N N   . ALA A 1 135 ? 4.049   -1.089  -12.866 1.00 96.90 135 A 1 
ATOM 1048 C CA  . ALA A 1 135 ? 2.907   -0.925  -13.750 1.00 96.37 135 A 1 
ATOM 1049 C C   . ALA A 1 135 ? 2.102   0.321   -13.346 1.00 96.09 135 A 1 
ATOM 1050 O O   . ALA A 1 135 ? 1.736   0.507   -12.181 1.00 95.65 135 A 1 
ATOM 1051 C CB  . ALA A 1 135 ? 2.057   -2.189  -13.723 1.00 95.93 135 A 1 
ATOM 1052 N N   . ARG A 1 136 ? 1.779   1.180   -14.327 1.00 95.61 136 A 1 
ATOM 1053 C CA  . ARG A 1 136 ? 1.178   2.509   -14.101 1.00 95.24 136 A 1 
ATOM 1054 C C   . ARG A 1 136 ? -0.051  2.483   -13.182 1.00 95.50 136 A 1 
ATOM 1055 O O   . ARG A 1 136 ? -0.184  3.334   -12.311 1.00 95.00 136 A 1 
ATOM 1056 C CB  . ARG A 1 136 ? 0.821   3.123   -15.464 1.00 94.33 136 A 1 
ATOM 1057 C CG  . ARG A 1 136 ? 0.265   4.549   -15.340 1.00 88.27 136 A 1 
ATOM 1058 C CD  . ARG A 1 136 ? -0.149  5.122   -16.699 1.00 84.68 136 A 1 
ATOM 1059 N NE  . ARG A 1 136 ? -1.264  4.381   -17.322 1.00 74.65 136 A 1 
ATOM 1060 C CZ  . ARG A 1 136 ? -2.550  4.486   -17.034 1.00 66.68 136 A 1 
ATOM 1061 N NH1 . ARG A 1 136 ? -3.001  5.288   -16.103 1.00 57.93 136 A 1 
ATOM 1062 N NH2 . ARG A 1 136 ? -3.427  3.779   -17.699 1.00 56.59 136 A 1 
ATOM 1063 N N   . ILE A 1 137 ? -0.964  1.530   -13.396 1.00 95.36 137 A 1 
ATOM 1064 C CA  . ILE A 1 137 ? -2.219  1.452   -12.634 1.00 94.93 137 A 1 
ATOM 1065 C C   . ILE A 1 137 ? -1.959  0.928   -11.221 1.00 95.28 137 A 1 
ATOM 1066 O O   . ILE A 1 137 ? -2.505  1.480   -10.273 1.00 94.96 137 A 1 
ATOM 1067 C CB  . ILE A 1 137 ? -3.283  0.614   -13.389 1.00 93.92 137 A 1 
ATOM 1068 C CG1 . ILE A 1 137 ? -3.627  1.320   -14.725 1.00 91.16 137 A 1 
ATOM 1069 C CG2 . ILE A 1 137 ? -4.544  0.430   -12.526 1.00 90.15 137 A 1 
ATOM 1070 C CD1 . ILE A 1 137 ? -4.596  0.557   -15.632 1.00 79.12 137 A 1 
ATOM 1071 N N   . PHE A 1 138 ? -1.091  -0.069  -11.057 1.00 96.30 138 A 1 
ATOM 1072 C CA  . PHE A 1 138 ? -0.694  -0.565  -9.743  1.00 96.41 138 A 1 
ATOM 1073 C C   . PHE A 1 138 ? -0.053  0.544   -8.902  1.00 96.26 138 A 1 
ATOM 1074 O O   . PHE A 1 138 ? -0.475  0.770   -7.774  1.00 96.06 138 A 1 
ATOM 1075 C CB  . PHE A 1 138 ? 0.247   -1.761  -9.910  1.00 96.57 138 A 1 
ATOM 1076 C CG  . PHE A 1 138 ? 0.749   -2.289  -8.584  1.00 96.94 138 A 1 
ATOM 1077 C CD1 . PHE A 1 138 ? 1.917   -1.761  -8.010  1.00 96.49 138 A 1 
ATOM 1078 C CD2 . PHE A 1 138 ? 0.012   -3.263  -7.893  1.00 96.71 138 A 1 
ATOM 1079 C CE1 . PHE A 1 138 ? 2.342   -2.199  -6.746  1.00 96.36 138 A 1 
ATOM 1080 C CE2 . PHE A 1 138 ? 0.437   -3.703  -6.631  1.00 96.36 138 A 1 
ATOM 1081 C CZ  . PHE A 1 138 ? 1.599   -3.166  -6.056  1.00 96.44 138 A 1 
ATOM 1082 N N   . ARG A 1 139 ? 0.889   1.301   -9.476  1.00 96.64 139 A 1 
ATOM 1083 C CA  . ARG A 1 139 ? 1.520   2.452   -8.809  1.00 96.72 139 A 1 
ATOM 1084 C C   . ARG A 1 139 ? 0.484   3.471   -8.330  1.00 96.54 139 A 1 
ATOM 1085 O O   . ARG A 1 139 ? 0.546   3.912   -7.187  1.00 96.25 139 A 1 
ATOM 1086 C CB  . ARG A 1 139 ? 2.554   3.091   -9.758  1.00 96.65 139 A 1 
ATOM 1087 C CG  . ARG A 1 139 ? 3.308   4.241   -9.070  1.00 95.25 139 A 1 
ATOM 1088 C CD  . ARG A 1 139 ? 4.327   4.903   -9.996  1.00 94.14 139 A 1 
ATOM 1089 N NE  . ARG A 1 139 ? 4.907   6.108   -9.357  1.00 89.89 139 A 1 
ATOM 1090 C CZ  . ARG A 1 139 ? 5.933   6.168   -8.522  1.00 88.79 139 A 1 
ATOM 1091 N NH1 . ARG A 1 139 ? 6.620   5.127   -8.178  1.00 79.48 139 A 1 
ATOM 1092 N NH2 . ARG A 1 139 ? 6.285   7.300   -8.005  1.00 80.43 139 A 1 
ATOM 1093 N N   . GLN A 1 140 ? -0.485  3.824   -9.176  1.00 96.16 140 A 1 
ATOM 1094 C CA  . GLN A 1 140 ? -1.558  4.748   -8.799  1.00 95.85 140 A 1 
ATOM 1095 C C   . GLN A 1 140 ? -2.400  4.193   -7.642  1.00 95.98 140 A 1 
ATOM 1096 O O   . GLN A 1 140 ? -2.708  4.931   -6.709  1.00 95.69 140 A 1 
ATOM 1097 C CB  . GLN A 1 140 ? -2.436  5.038   -10.024 1.00 95.12 140 A 1 
ATOM 1098 C CG  . GLN A 1 140 ? -3.514  6.092   -9.726  1.00 84.28 140 A 1 
ATOM 1099 C CD  . GLN A 1 140 ? -2.918  7.444   -9.337  1.00 78.04 140 A 1 
ATOM 1100 O OE1 . GLN A 1 140 ? -2.165  8.038   -10.091 1.00 71.74 140 A 1 
ATOM 1101 N NE2 . GLN A 1 140 ? -3.213  7.976   -8.172  1.00 66.92 140 A 1 
ATOM 1102 N N   . ASN A 1 141 ? -2.739  2.905   -7.662  1.00 95.94 141 A 1 
ATOM 1103 C CA  . ASN A 1 141 ? -3.542  2.279   -6.612  1.00 95.86 141 A 1 
ATOM 1104 C C   . ASN A 1 141 ? -2.793  2.181   -5.276  1.00 96.24 141 A 1 
ATOM 1105 O O   . ASN A 1 141 ? -3.413  2.364   -4.236  1.00 95.91 141 A 1 
ATOM 1106 C CB  . ASN A 1 141 ? -4.028  0.909   -7.102  1.00 95.29 141 A 1 
ATOM 1107 C CG  . ASN A 1 141 ? -5.087  1.013   -8.186  1.00 92.82 141 A 1 
ATOM 1108 O OD1 . ASN A 1 141 ? -5.674  2.051   -8.439  1.00 87.39 141 A 1 
ATOM 1109 N ND2 . ASN A 1 141 ? -5.374  -0.072  -8.855  1.00 86.54 141 A 1 
ATOM 1110 N N   . MET A 1 142 ? -1.471  1.998   -5.287  1.00 96.75 142 A 1 
ATOM 1111 C CA  . MET A 1 142 ? -0.645  2.109   -4.074  1.00 97.02 142 A 1 
ATOM 1112 C C   . MET A 1 142 ? -0.835  3.484   -3.415  1.00 96.92 142 A 1 
ATOM 1113 O O   . MET A 1 142 ? -1.191  3.559   -2.239  1.00 96.64 142 A 1 
ATOM 1114 C CB  . MET A 1 142 ? 0.835   1.880   -4.419  1.00 97.11 142 A 1 
ATOM 1115 C CG  . MET A 1 142 ? 1.181   0.418   -4.711  1.00 95.75 142 A 1 
ATOM 1116 S SD  . MET A 1 142 ? 1.275   -0.668  -3.258  1.00 95.58 142 A 1 
ATOM 1117 C CE  . MET A 1 142 ? 2.742   -0.001  -2.428  1.00 92.07 142 A 1 
ATOM 1118 N N   . TYR A 1 143 ? -0.687  4.570   -4.175  1.00 97.22 143 A 1 
ATOM 1119 C CA  . TYR A 1 143 ? -0.883  5.927   -3.653  1.00 97.23 143 A 1 
ATOM 1120 C C   . TYR A 1 143 ? -2.338  6.225   -3.276  1.00 96.95 143 A 1 
ATOM 1121 O O   . TYR A 1 143 ? -2.569  6.883   -2.262  1.00 96.28 143 A 1 
ATOM 1122 C CB  . TYR A 1 143 ? -0.349  6.952   -4.654  1.00 97.29 143 A 1 
ATOM 1123 C CG  . TYR A 1 143 ? 1.160   6.991   -4.720  1.00 97.56 143 A 1 
ATOM 1124 C CD1 . TYR A 1 143 ? 1.893   7.431   -3.602  1.00 97.05 143 A 1 
ATOM 1125 C CD2 . TYR A 1 143 ? 1.835   6.574   -5.879  1.00 97.15 143 A 1 
ATOM 1126 C CE1 . TYR A 1 143 ? 3.295   7.455   -3.638  1.00 96.98 143 A 1 
ATOM 1127 C CE2 . TYR A 1 143 ? 3.241   6.598   -5.921  1.00 96.94 143 A 1 
ATOM 1128 C CZ  . TYR A 1 143 ? 3.970   7.039   -4.799  1.00 97.22 143 A 1 
ATOM 1129 O OH  . TYR A 1 143 ? 5.327   7.063   -4.835  1.00 96.55 143 A 1 
ATOM 1130 N N   . ASN A 1 144 ? -3.317  5.695   -4.001  1.00 96.49 144 A 1 
ATOM 1131 C CA  . ASN A 1 144 ? -4.732  5.813   -3.624  1.00 96.19 144 A 1 
ATOM 1132 C C   . ASN A 1 144 ? -5.030  5.151   -2.268  1.00 96.21 144 A 1 
ATOM 1133 O O   . ASN A 1 144 ? -5.941  5.586   -1.570  1.00 95.41 144 A 1 
ATOM 1134 C CB  . ASN A 1 144 ? -5.618  5.191   -4.711  1.00 95.54 144 A 1 
ATOM 1135 C CG  . ASN A 1 144 ? -5.672  5.967   -6.010  1.00 93.45 144 A 1 
ATOM 1136 O OD1 . ASN A 1 144 ? -5.200  7.082   -6.159  1.00 89.02 144 A 1 
ATOM 1137 N ND2 . ASN A 1 144 ? -6.292  5.389   -7.016  1.00 87.71 144 A 1 
ATOM 1138 N N   . CYS A 1 145 ? -4.261  4.136   -1.873  1.00 96.19 145 A 1 
ATOM 1139 C CA  . CYS A 1 145 ? -4.318  3.514   -0.552  1.00 96.01 145 A 1 
ATOM 1140 C C   . CYS A 1 145 ? -3.451  4.238   0.499   1.00 96.24 145 A 1 
ATOM 1141 O O   . CYS A 1 145 ? -3.345  3.753   1.622   1.00 95.48 145 A 1 
ATOM 1142 C CB  . CYS A 1 145 ? -3.934  2.031   -0.682  1.00 95.44 145 A 1 
ATOM 1143 S SG  . CYS A 1 145 ? -5.154  1.136   -1.686  1.00 93.55 145 A 1 
ATOM 1144 N N   . GLY A 1 146 ? -2.811  5.365   0.164   1.00 96.61 146 A 1 
ATOM 1145 C CA  . GLY A 1 146 ? -1.878  6.062   1.057   1.00 96.71 146 A 1 
ATOM 1146 C C   . GLY A 1 146 ? -0.553  5.323   1.279   1.00 97.09 146 A 1 
ATOM 1147 O O   . GLY A 1 146 ? 0.124   5.546   2.278   1.00 96.31 146 A 1 
ATOM 1148 N N   . MET A 1 147 ? -0.200  4.409   0.378   1.00 97.37 147 A 1 
ATOM 1149 C CA  . MET A 1 147 ? 1.030   3.616   0.394   1.00 97.74 147 A 1 
ATOM 1150 C C   . MET A 1 147 ? 2.074   4.215   -0.555  1.00 97.90 147 A 1 
ATOM 1151 O O   . MET A 1 147 ? 1.747   5.014   -1.428  1.00 97.48 147 A 1 
ATOM 1152 C CB  . MET A 1 147 ? 0.729   2.163   0.001   1.00 97.50 147 A 1 
ATOM 1153 C CG  . MET A 1 147 ? -0.309  1.480   0.895   1.00 96.43 147 A 1 
ATOM 1154 S SD  . MET A 1 147 ? -0.864  -0.111  0.236   1.00 95.18 147 A 1 
ATOM 1155 C CE  . MET A 1 147 ? 0.631   -1.104  0.468   1.00 89.01 147 A 1 
ATOM 1156 N N   . ILE A 1 148 ? 3.342   3.793   -0.420  1.00 97.84 148 A 1 
ATOM 1157 C CA  . ILE A 1 148 ? 4.452   4.306   -1.232  1.00 98.10 148 A 1 
ATOM 1158 C C   . ILE A 1 148 ? 4.889   3.259   -2.263  1.00 98.25 148 A 1 
ATOM 1159 O O   . ILE A 1 148 ? 5.288   2.153   -1.918  1.00 98.06 148 A 1 
ATOM 1160 C CB  . ILE A 1 148 ? 5.615   4.787   -0.334  1.00 97.93 148 A 1 
ATOM 1161 C CG1 . ILE A 1 148 ? 5.153   5.941   0.585   1.00 97.32 148 A 1 
ATOM 1162 C CG2 . ILE A 1 148 ? 6.815   5.232   -1.193  1.00 97.34 148 A 1 
ATOM 1163 C CD1 . ILE A 1 148 ? 6.197   6.375   1.623   1.00 96.11 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? 4.902   3.642   -3.537  1.00 98.09 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? 5.542   2.913   -4.631  1.00 98.00 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? 6.804   3.676   -5.074  1.00 97.89 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? 6.750   4.553   -5.942  1.00 97.34 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? 4.516   2.710   -5.753  1.00 97.68 149 A 1 
ATOM 1169 N N   . CYS A 1 150 ? 7.929   3.379   -4.425  1.00 98.32 150 A 1 
ATOM 1170 C CA  . CYS A 1 150 ? 9.188   4.102   -4.584  1.00 98.38 150 A 1 
ATOM 1171 C C   . CYS A 1 150 ? 10.013  3.544   -5.749  1.00 98.44 150 A 1 
ATOM 1172 O O   . CYS A 1 150 ? 10.393  2.377   -5.735  1.00 98.05 150 A 1 
ATOM 1173 C CB  . CYS A 1 150 ? 9.951   4.020   -3.261  1.00 98.12 150 A 1 
ATOM 1174 S SG  . CYS A 1 150 ? 11.492  4.951   -3.396  1.00 97.08 150 A 1 
ATOM 1175 N N   . GLU A 1 151 ? 10.327  4.380   -6.724  1.00 98.12 151 A 1 
ATOM 1176 C CA  . GLU A 1 151 ? 11.212  4.016   -7.839  1.00 98.03 151 A 1 
ATOM 1177 C C   . GLU A 1 151 ? 12.660  4.415   -7.535  1.00 97.92 151 A 1 
ATOM 1178 O O   . GLU A 1 151 ? 12.934  5.558   -7.162  1.00 97.19 151 A 1 
ATOM 1179 C CB  . GLU A 1 151 ? 10.704  4.629   -9.153  1.00 97.68 151 A 1 
ATOM 1180 C CG  . GLU A 1 151 ? 9.465   3.876   -9.657  1.00 96.43 151 A 1 
ATOM 1181 C CD  . GLU A 1 151 ? 8.712   4.547   -10.813 1.00 96.33 151 A 1 
ATOM 1182 O OE1 . GLU A 1 151 ? 7.832   3.862   -11.394 1.00 91.60 151 A 1 
ATOM 1183 O OE2 . GLU A 1 151 ? 8.866   5.772   -11.017 1.00 92.31 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? 13.586  3.461   -7.699  1.00 98.26 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? 15.032  3.659   -7.615  1.00 98.33 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? 15.704  3.236   -8.923  1.00 98.31 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? 15.149  2.472   -9.700  1.00 97.74 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? 15.622  2.872   -6.432  1.00 98.21 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? 15.172  3.310   -5.033  1.00 97.74 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? 15.968  2.509   -3.996  1.00 96.80 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? 15.411  4.795   -4.758  1.00 97.00 152 A 1 
ATOM 1192 N N   . SER A 1 153 ? 16.943  3.701   -9.139  1.00 98.18 153 A 1 
ATOM 1193 C CA  . SER A 1 153 ? 17.722  3.259   -10.295 1.00 98.10 153 A 1 
ATOM 1194 C C   . SER A 1 153 ? 18.091  1.774   -10.186 1.00 98.20 153 A 1 
ATOM 1195 O O   . SER A 1 153 ? 18.277  1.249   -9.087  1.00 97.94 153 A 1 
ATOM 1196 C CB  . SER A 1 153 ? 18.967  4.138   -10.467 1.00 97.70 153 A 1 
ATOM 1197 O OG  . SER A 1 153 ? 19.974  3.814   -9.533  1.00 95.30 153 A 1 
ATOM 1198 N N   . ALA A 1 154 ? 18.277  1.097   -11.330 1.00 98.14 154 A 1 
ATOM 1199 C CA  . ALA A 1 154 ? 18.777  -0.280  -11.353 1.00 98.15 154 A 1 
ATOM 1200 C C   . ALA A 1 154 ? 20.106  -0.426  -10.594 1.00 98.24 154 A 1 
ATOM 1201 O O   . ALA A 1 154 ? 20.290  -1.379  -9.840  1.00 97.85 154 A 1 
ATOM 1202 C CB  . ALA A 1 154 ? 18.930  -0.710  -12.817 1.00 97.59 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? 21.003  0.560   -10.712 1.00 98.29 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? 22.296  0.562   -10.027 1.00 98.24 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? 22.163  0.634   -8.493  1.00 98.27 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? 22.883  -0.062  -7.774  1.00 97.75 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? 23.120  1.735   -10.569 1.00 97.86 155 A 1 
ATOM 1208 N N   . ASP A 1 156 ? 21.229  1.444   -7.972  1.00 98.18 156 A 1 
ATOM 1209 C CA  . ASP A 1 156 ? 20.964  1.509   -6.531  1.00 98.14 156 A 1 
ATOM 1210 C C   . ASP A 1 156 ? 20.380  0.189   -6.018  1.00 98.35 156 A 1 
ATOM 1211 O O   . ASP A 1 156 ? 20.822  -0.321  -4.985  1.00 98.13 156 A 1 
ATOM 1212 C CB  . ASP A 1 156 ? 20.005  2.662   -6.196  1.00 97.80 156 A 1 
ATOM 1213 C CG  . ASP A 1 156 ? 20.624  4.033   -6.438  1.00 96.83 156 A 1 
ATOM 1214 O OD1 . ASP A 1 156 ? 21.768  4.246   -5.978  1.00 93.86 156 A 1 
ATOM 1215 O OD2 . ASP A 1 156 ? 19.940  4.845   -7.100  1.00 93.46 156 A 1 
ATOM 1216 N N   . LEU A 1 157 ? 19.428  -0.394  -6.764  1.00 98.32 157 A 1 
ATOM 1217 C CA  . LEU A 1 157 ? 18.837  -1.689  -6.434  1.00 98.39 157 A 1 
ATOM 1218 C C   . LEU A 1 157 ? 19.881  -2.804  -6.442  1.00 98.47 157 A 1 
ATOM 1219 O O   . LEU A 1 157 ? 19.937  -3.573  -5.485  1.00 98.21 157 A 1 
ATOM 1220 C CB  . LEU A 1 157 ? 17.697  -2.011  -7.407  1.00 97.98 157 A 1 
ATOM 1221 C CG  . LEU A 1 157 ? 16.458  -1.124  -7.225  1.00 95.87 157 A 1 
ATOM 1222 C CD1 . LEU A 1 157 ? 15.477  -1.424  -8.349  1.00 93.37 157 A 1 
ATOM 1223 C CD2 . LEU A 1 157 ? 15.751  -1.382  -5.897  1.00 93.66 157 A 1 
ATOM 1224 N N   . ASP A 1 158 ? 20.757  -2.868  -7.446  1.00 98.38 158 A 1 
ATOM 1225 C CA  . ASP A 1 158 ? 21.851  -3.843  -7.501  1.00 98.26 158 A 1 
ATOM 1226 C C   . ASP A 1 158 ? 22.763  -3.749  -6.278  1.00 98.31 158 A 1 
ATOM 1227 O O   . ASP A 1 158 ? 23.129  -4.763  -5.677  1.00 97.88 158 A 1 
ATOM 1228 C CB  . ASP A 1 158 ? 22.697  -3.627  -8.767  1.00 97.74 158 A 1 
ATOM 1229 C CG  . ASP A 1 158 ? 22.063  -4.191  -10.030 1.00 94.79 158 A 1 
ATOM 1230 O OD1 . ASP A 1 158 ? 21.208  -5.096  -9.890  1.00 90.27 158 A 1 
ATOM 1231 O OD2 . ASP A 1 158 ? 22.517  -3.788  -11.122 1.00 89.84 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? 23.103  -2.527  -5.869  1.00 98.22 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? 23.863  -2.283  -4.650  1.00 98.13 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? 23.135  -2.772  -3.398  1.00 98.35 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? 23.746  -3.434  -2.558  1.00 97.97 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? 21.830  -2.507  -3.275  1.00 98.44 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? 21.015  -2.936  -2.134  1.00 98.54 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? 20.868  -4.461  -2.074  1.00 98.51 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? 21.072  -5.045  -1.010  1.00 98.28 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? 19.637  -2.256  -2.193  1.00 98.55 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? 19.658  -0.742  -1.917  1.00 98.27 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? 18.295  -0.137  -2.253  1.00 97.82 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? 19.980  -0.427  -0.456  1.00 97.79 160 A 1 
ATOM 1244 N N   . PHE A 1 161 ? 20.582  -5.123  -3.196  1.00 98.53 161 A 1 
ATOM 1245 C CA  . PHE A 1 161 ? 20.512  -6.585  -3.250  1.00 98.40 161 A 1 
ATOM 1246 C C   . PHE A 1 161 ? 21.849  -7.232  -2.885  1.00 98.21 161 A 1 
ATOM 1247 O O   . PHE A 1 161 ? 21.895  -8.122  -2.036  1.00 97.64 161 A 1 
ATOM 1248 C CB  . PHE A 1 161 ? 20.056  -7.046  -4.643  1.00 98.26 161 A 1 
ATOM 1249 C CG  . PHE A 1 161 ? 18.552  -7.079  -4.807  1.00 98.33 161 A 1 
ATOM 1250 C CD1 . PHE A 1 161 ? 17.810  -8.088  -4.175  1.00 97.81 161 A 1 
ATOM 1251 C CD2 . PHE A 1 161 ? 17.897  -6.119  -5.593  1.00 97.91 161 A 1 
ATOM 1252 C CE1 . PHE A 1 161 ? 16.415  -8.133  -4.319  1.00 97.68 161 A 1 
ATOM 1253 C CE2 . PHE A 1 161 ? 16.501  -6.167  -5.739  1.00 97.60 161 A 1 
ATOM 1254 C CZ  . PHE A 1 161 ? 15.759  -7.171  -5.099  1.00 97.81 161 A 1 
ATOM 1255 N N   . LYS A 1 162 ? 22.952  -6.747  -3.454  1.00 97.95 162 A 1 
ATOM 1256 C CA  . LYS A 1 162 ? 24.294  -7.270  -3.171  1.00 97.73 162 A 1 
ATOM 1257 C C   . LYS A 1 162 ? 24.678  -7.147  -1.697  1.00 97.72 162 A 1 
ATOM 1258 O O   . LYS A 1 162 ? 25.329  -8.038  -1.151  1.00 97.07 162 A 1 
ATOM 1259 C CB  . LYS A 1 162 ? 25.286  -6.533  -4.075  1.00 97.17 162 A 1 
ATOM 1260 C CG  . LYS A 1 162 ? 26.718  -7.053  -3.916  1.00 87.26 162 A 1 
ATOM 1261 C CD  . LYS A 1 162 ? 27.647  -6.306  -4.872  1.00 84.57 162 A 1 
ATOM 1262 C CE  . LYS A 1 162 ? 29.079  -6.805  -4.693  1.00 74.33 162 A 1 
ATOM 1263 N NZ  . LYS A 1 162 ? 30.001  -6.095  -5.609  1.00 66.32 162 A 1 
ATOM 1264 N N   . GLU A 1 163 ? 24.324  -6.044  -1.054  1.00 97.79 163 A 1 
ATOM 1265 C CA  . GLU A 1 163 ? 24.730  -5.753  0.321   1.00 97.67 163 A 1 
ATOM 1266 C C   . GLU A 1 163 ? 23.806  -6.379  1.370   1.00 97.85 163 A 1 
ATOM 1267 O O   . GLU A 1 163 ? 24.304  -6.802  2.420   1.00 96.93 163 A 1 
ATOM 1268 C CB  . GLU A 1 163 ? 24.826  -4.233  0.506   1.00 96.88 163 A 1 
ATOM 1269 C CG  . GLU A 1 163 ? 26.037  -3.632  -0.227  1.00 90.67 163 A 1 
ATOM 1270 C CD  . GLU A 1 163 ? 26.077  -2.104  -0.094  1.00 86.62 163 A 1 
ATOM 1271 O OE1 . GLU A 1 163 ? 26.135  -1.409  -1.134  1.00 78.35 163 A 1 
ATOM 1272 O OE2 . GLU A 1 163 ? 26.041  -1.622  1.060   1.00 78.76 163 A 1 
ATOM 1273 N N   . PHE A 1 164 ? 22.499  -6.470  1.097   1.00 98.21 164 A 1 
ATOM 1274 C CA  . PHE A 1 164 ? 21.473  -6.693  2.114   1.00 98.20 164 A 1 
ATOM 1275 C C   . PHE A 1 164 ? 20.561  -7.910  1.901   1.00 97.91 164 A 1 
ATOM 1276 O O   . PHE A 1 164 ? 19.985  -8.376  2.881   1.00 96.55 164 A 1 
ATOM 1277 C CB  . PHE A 1 164 ? 20.645  -5.410  2.257   1.00 98.24 164 A 1 
ATOM 1278 C CG  . PHE A 1 164 ? 21.421  -4.210  2.773   1.00 98.46 164 A 1 
ATOM 1279 C CD1 . PHE A 1 164 ? 21.752  -4.123  4.134   1.00 98.00 164 A 1 
ATOM 1280 C CD2 . PHE A 1 164 ? 21.804  -3.178  1.899   1.00 98.04 164 A 1 
ATOM 1281 C CE1 . PHE A 1 164 ? 22.457  -3.009  4.625   1.00 97.81 164 A 1 
ATOM 1282 C CE2 . PHE A 1 164 ? 22.510  -2.062  2.390   1.00 97.80 164 A 1 
ATOM 1283 C CZ  . PHE A 1 164 ? 22.835  -1.978  3.753   1.00 97.90 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? 20.431  -8.475  0.702   1.00 96.99 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? 19.421  -9.513  0.424   1.00 95.67 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? 19.569  -10.801 1.257   1.00 94.07 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? 18.589  -11.491 1.509   1.00 89.47 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? 19.450  -9.851  -1.067  1.00 94.48 165 A 1 
ATOM 1289 N N   . ASN A 1 166 ? 20.785  -11.128 1.709   1.00 95.97 166 A 1 
ATOM 1290 C CA  . ASN A 1 166 ? 21.076  -12.370 2.442   1.00 95.42 166 A 1 
ATOM 1291 C C   . ASN A 1 166 ? 21.176  -12.179 3.965   1.00 95.93 166 A 1 
ATOM 1292 O O   . ASN A 1 166 ? 21.643  -13.074 4.670   1.00 94.05 166 A 1 
ATOM 1293 C CB  . ASN A 1 166 ? 22.347  -12.997 1.854   1.00 93.54 166 A 1 
ATOM 1294 C CG  . ASN A 1 166 ? 22.165  -13.386 0.405   1.00 89.82 166 A 1 
ATOM 1295 O OD1 . ASN A 1 166 ? 21.254  -14.094 0.032   1.00 80.55 166 A 1 
ATOM 1296 N ND2 . ASN A 1 166 ? 23.032  -12.940 -0.470  1.00 78.91 166 A 1 
ATOM 1297 N N   . ILE A 1 167 ? 20.795  -11.007 4.475   1.00 97.04 167 A 1 
ATOM 1298 C CA  . ILE A 1 167 ? 20.877  -10.677 5.900   1.00 97.46 167 A 1 
ATOM 1299 C C   . ILE A 1 167 ? 19.602  -9.964  6.345   1.00 97.87 167 A 1 
ATOM 1300 O O   . ILE A 1 167 ? 18.990  -9.220  5.581   1.00 97.49 167 A 1 
ATOM 1301 C CB  . ILE A 1 167 ? 22.148  -9.853  6.226   1.00 96.68 167 A 1 
ATOM 1302 C CG1 . ILE A 1 167 ? 22.272  -8.579  5.362   1.00 91.89 167 A 1 
ATOM 1303 C CG2 . ILE A 1 167 ? 23.397  -10.735 6.086   1.00 90.83 167 A 1 
ATOM 1304 C CD1 . ILE A 1 167 ? 23.439  -7.662  5.763   1.00 86.85 167 A 1 
ATOM 1305 N N   . LYS A 1 168 ? 19.222  -10.156 7.604   1.00 97.70 168 A 1 
ATOM 1306 C CA  . LYS A 1 168 ? 18.064  -9.468  8.181   1.00 97.86 168 A 1 
ATOM 1307 C C   . LYS A 1 168 ? 18.288  -7.959  8.148   1.00 98.16 168 A 1 
ATOM 1308 O O   . LYS A 1 168 ? 19.176  -7.443  8.828   1.00 97.68 168 A 1 
ATOM 1309 C CB  . LYS A 1 168 ? 17.799  -10.002 9.591   1.00 97.13 168 A 1 
ATOM 1310 C CG  . LYS A 1 168 ? 16.574  -9.326  10.220  1.00 93.24 168 A 1 
ATOM 1311 C CD  . LYS A 1 168 ? 16.117  -10.069 11.480  1.00 90.22 168 A 1 
ATOM 1312 C CE  . LYS A 1 168 ? 14.960  -9.292  12.121  1.00 84.47 168 A 1 
ATOM 1313 N NZ  . LYS A 1 168 ? 13.837  -10.170 12.521  1.00 75.80 168 A 1 
ATOM 1314 N N   . THR A 1 169 ? 17.482  -7.272  7.354   1.00 98.33 169 A 1 
ATOM 1315 C CA  . THR A 1 169 ? 17.637  -5.850  7.050   1.00 98.54 169 A 1 
ATOM 1316 C C   . THR A 1 169 ? 16.378  -5.094  7.420   1.00 98.60 169 A 1 
ATOM 1317 O O   . THR A 1 169 ? 15.277  -5.520  7.079   1.00 98.38 169 A 1 
ATOM 1318 C CB  . THR A 1 169 ? 17.967  -5.640  5.570   1.00 98.38 169 A 1 
ATOM 1319 O OG1 . THR A 1 169 ? 19.166  -6.319  5.292   1.00 95.84 169 A 1 
ATOM 1320 C CG2 . THR A 1 169 ? 18.185  -4.166  5.215   1.00 96.31 169 A 1 
ATOM 1321 N N   . THR A 1 170 ? 16.544  -3.959  8.087   1.00 98.46 170 A 1 
ATOM 1322 C CA  . THR A 1 170 ? 15.455  -3.034  8.413   1.00 98.47 170 A 1 
ATOM 1323 C C   . THR A 1 170 ? 15.553  -1.777  7.563   1.00 98.56 170 A 1 
ATOM 1324 O O   . THR A 1 170 ? 16.643  -1.241  7.371   1.00 98.19 170 A 1 
ATOM 1325 C CB  . THR A 1 170 ? 15.439  -2.665  9.901   1.00 97.86 170 A 1 
ATOM 1326 O OG1 . THR A 1 170 ? 16.695  -2.175  10.307  1.00 87.48 170 A 1 
ATOM 1327 C CG2 . THR A 1 170 ? 15.100  -3.868  10.776  1.00 84.23 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? 14.410  -1.289  7.113   1.00 98.39 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? 14.249  -0.020  6.419   1.00 98.41 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? 13.658  1.019   7.374   1.00 98.32 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? 12.665  0.748   8.047   1.00 97.93 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? 13.343  -0.248  5.197   1.00 98.38 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? 12.974  1.030   4.423   1.00 98.07 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? 14.187  1.675   3.771   1.00 97.03 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? 11.958  0.692   3.337   1.00 97.18 171 A 1 
ATOM 1336 N N   . THR A 1 172 ? 14.221  2.215   7.380   1.00 98.30 172 A 1 
ATOM 1337 C CA  . THR A 1 172 ? 13.607  3.424   7.944   1.00 98.20 172 A 1 
ATOM 1338 C C   . THR A 1 172 ? 13.358  4.418   6.817   1.00 98.17 172 A 1 
ATOM 1339 O O   . THR A 1 172 ? 14.245  4.662   6.001   1.00 97.73 172 A 1 
ATOM 1340 C CB  . THR A 1 172 ? 14.484  4.046   9.037   1.00 97.80 172 A 1 
ATOM 1341 O OG1 . THR A 1 172 ? 14.752  3.088   10.033  1.00 93.99 172 A 1 
ATOM 1342 C CG2 . THR A 1 172 ? 13.817  5.234   9.724   1.00 93.19 172 A 1 
ATOM 1343 N N   . VAL A 1 173 ? 12.150  4.981   6.765   1.00 98.06 173 A 1 
ATOM 1344 C CA  . VAL A 1 173 ? 11.730  5.918   5.716   1.00 97.84 173 A 1 
ATOM 1345 C C   . VAL A 1 173 ? 11.515  7.298   6.329   1.00 97.46 173 A 1 
ATOM 1346 O O   . VAL A 1 173 ? 10.730  7.445   7.259   1.00 96.60 173 A 1 
ATOM 1347 C CB  . VAL A 1 173 ? 10.448  5.428   5.015   1.00 97.47 173 A 1 
ATOM 1348 C CG1 . VAL A 1 173 ? 10.068  6.337   3.843   1.00 96.35 173 A 1 
ATOM 1349 C CG2 . VAL A 1 173 ? 10.606  3.998   4.484   1.00 96.19 173 A 1 
ATOM 1350 N N   . ASP A 1 174 ? 12.176  8.308   5.784   1.00 97.50 174 A 1 
ATOM 1351 C CA  . ASP A 1 174 ? 11.909  9.716   6.081   1.00 97.10 174 A 1 
ATOM 1352 C C   . ASP A 1 174 ? 11.262  10.354  4.842   1.00 96.74 174 A 1 
ATOM 1353 O O   . ASP A 1 174 ? 11.938  10.709  3.873   1.00 95.85 174 A 1 
ATOM 1354 C CB  . ASP A 1 174 ? 13.207  10.410  6.542   1.00 96.61 174 A 1 
ATOM 1355 C CG  . ASP A 1 174 ? 13.008  11.847  7.043   1.00 95.56 174 A 1 
ATOM 1356 O OD1 . ASP A 1 174 ? 12.085  12.538  6.558   1.00 92.99 174 A 1 
ATOM 1357 O OD2 . ASP A 1 174 ? 13.833  12.300  7.884   1.00 91.87 174 A 1 
ATOM 1358 N N   . THR A 1 175 ? 9.931   10.470  4.860   1.00 96.17 175 A 1 
ATOM 1359 C CA  . THR A 1 175 ? 9.155   11.052  3.752   1.00 95.47 175 A 1 
ATOM 1360 C C   . THR A 1 175 ? 9.351   12.563  3.624   1.00 95.13 175 A 1 
ATOM 1361 O O   . THR A 1 175 ? 9.176   13.119  2.541   1.00 93.62 175 A 1 
ATOM 1362 C CB  . THR A 1 175 ? 7.654   10.755  3.911   1.00 94.71 175 A 1 
ATOM 1363 O OG1 . THR A 1 175 ? 7.204   11.198  5.173   1.00 92.21 175 A 1 
ATOM 1364 C CG2 . THR A 1 175 ? 7.342   9.261   3.819   1.00 91.09 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? 9.729   13.240  4.716   1.00 94.98 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? 10.013  14.675  4.732   1.00 94.19 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? 11.325  15.010  4.032   1.00 94.70 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? 11.364  15.925  3.207   1.00 93.13 176 A 1 
ATOM 1369 N N   . LYS A 1 177 ? 12.383  14.227  4.313   1.00 94.97 177 A 1 
ATOM 1370 C CA  . LYS A 1 177 ? 13.700  14.367  3.660   1.00 95.11 177 A 1 
ATOM 1371 C C   . LYS A 1 177 ? 13.807  13.605  2.337   1.00 95.65 177 A 1 
ATOM 1372 O O   . LYS A 1 177 ? 14.745  13.849  1.585   1.00 94.15 177 A 1 
ATOM 1373 C CB  . LYS A 1 177 ? 14.802  13.909  4.615   1.00 94.41 177 A 1 
ATOM 1374 C CG  . LYS A 1 177 ? 14.883  14.791  5.865   1.00 89.83 177 A 1 
ATOM 1375 C CD  . LYS A 1 177 ? 16.065  14.341  6.730   1.00 85.71 177 A 1 
ATOM 1376 C CE  . LYS A 1 177 ? 15.945  14.945  8.126   1.00 80.23 177 A 1 
ATOM 1377 N NZ  . LYS A 1 177 ? 16.089  13.875  9.141   1.00 71.33 177 A 1 
ATOM 1378 N N   . GLY A 1 178 ? 12.883  12.688  2.068   1.00 95.69 178 A 1 
ATOM 1379 C CA  . GLY A 1 178 ? 12.948  11.815  0.902   1.00 96.02 178 A 1 
ATOM 1380 C C   . GLY A 1 178 ? 14.134  10.852  0.982   1.00 96.83 178 A 1 
ATOM 1381 O O   . GLY A 1 178 ? 14.936  10.779  0.054   1.00 95.55 178 A 1 
ATOM 1382 N N   . SER A 1 179 ? 14.292  10.138  2.105   1.00 97.18 179 A 1 
ATOM 1383 C CA  . SER A 1 179 ? 15.396  9.197   2.296   1.00 97.63 179 A 1 
ATOM 1384 C C   . SER A 1 179 ? 14.941  7.827   2.791   1.00 97.94 179 A 1 
ATOM 1385 O O   . SER A 1 179 ? 14.040  7.702   3.620   1.00 97.32 179 A 1 
ATOM 1386 C CB  . SER A 1 179 ? 16.491  9.786   3.197   1.00 96.68 179 A 1 
ATOM 1387 O OG  . SER A 1 179 ? 16.046  9.958   4.531   1.00 92.47 179 A 1 
ATOM 1388 N N   . LEU A 1 180 ? 15.604  6.790   2.275   1.00 97.85 180 A 1 
ATOM 1389 C CA  . LEU A 1 180 ? 15.482  5.390   2.642   1.00 98.01 180 A 1 
ATOM 1390 C C   . LEU A 1 180 ? 16.785  4.969   3.316   1.00 98.22 180 A 1 
ATOM 1391 O O   . LEU A 1 180 ? 17.838  4.989   2.675   1.00 97.95 180 A 1 
ATOM 1392 C CB  . LEU A 1 180 ? 15.251  4.548   1.379   1.00 97.81 180 A 1 
ATOM 1393 C CG  . LEU A 1 180 ? 14.035  4.922   0.525   1.00 97.17 180 A 1 
ATOM 1394 C CD1 . LEU A 1 180 ? 14.007  4.026   -0.710  1.00 95.82 180 A 1 
ATOM 1395 C CD2 . LEU A 1 180 ? 12.726  4.745   1.287   1.00 95.90 180 A 1 
ATOM 1396 N N   . ASN A 1 181 ? 16.729  4.585   4.578   1.00 98.37 181 A 1 
ATOM 1397 C CA  . ASN A 1 181 ? 17.881  4.092   5.323   1.00 98.40 181 A 1 
ATOM 1398 C C   . ASN A 1 181 ? 17.752  2.578   5.547   1.00 98.49 181 A 1 
ATOM 1399 O O   . ASN A 1 181 ? 16.836  2.126   6.237   1.00 98.24 181 A 1 
ATOM 1400 C CB  . ASN A 1 181 ? 18.004  4.883   6.628   1.00 98.00 181 A 1 
ATOM 1401 C CG  . ASN A 1 181 ? 19.224  4.468   7.410   1.00 86.51 181 A 1 
ATOM 1402 O OD1 . ASN A 1 181 ? 19.192  3.526   8.181   1.00 74.61 181 A 1 
ATOM 1403 N ND2 . ASN A 1 181 ? 20.332  5.143   7.231   1.00 75.20 181 A 1 
ATOM 1404 N N   . PHE A 1 182 ? 18.657  1.812   4.958   1.00 98.43 182 A 1 
ATOM 1405 C CA  . PHE A 1 182 ? 18.764  0.364   5.098   1.00 98.44 182 A 1 
ATOM 1406 C C   . PHE A 1 182 ? 19.824  0.034   6.134   1.00 98.44 182 A 1 
ATOM 1407 O O   . PHE A 1 182 ? 20.962  0.493   6.016   1.00 98.15 182 A 1 
ATOM 1408 C CB  . PHE A 1 182 ? 19.119  -0.279  3.758   1.00 98.38 182 A 1 
ATOM 1409 C CG  . PHE A 1 182 ? 18.048  -0.134  2.702   1.00 98.50 182 A 1 
ATOM 1410 C CD1 . PHE A 1 182 ? 17.132  -1.179  2.483   1.00 97.92 182 A 1 
ATOM 1411 C CD2 . PHE A 1 182 ? 17.958  1.050   1.947   1.00 98.01 182 A 1 
ATOM 1412 C CE1 . PHE A 1 182 ? 16.130  -1.036  1.514   1.00 97.81 182 A 1 
ATOM 1413 C CE2 . PHE A 1 182 ? 16.950  1.195   0.986   1.00 97.84 182 A 1 
ATOM 1414 C CZ  . PHE A 1 182 ? 16.037  0.153   0.769   1.00 98.13 182 A 1 
ATOM 1415 N N   . LYS A 1 183 ? 19.476  -0.810  7.113   1.00 98.33 183 A 1 
ATOM 1416 C CA  . LYS A 1 183 ? 20.382  -1.201  8.193   1.00 98.40 183 A 1 
ATOM 1417 C C   . LYS A 1 183 ? 20.343  -2.699  8.458   1.00 98.47 183 A 1 
ATOM 1418 O O   . LYS A 1 183 ? 19.281  -3.289  8.626   1.00 98.08 183 A 1 
ATOM 1419 C CB  . LYS A 1 183 ? 20.044  -0.365  9.433   1.00 97.80 183 A 1 
ATOM 1420 C CG  . LYS A 1 183 ? 21.059  -0.574  10.558  1.00 91.88 183 A 1 
ATOM 1421 C CD  . LYS A 1 183 ? 20.801  0.441   11.666  1.00 89.06 183 A 1 
ATOM 1422 C CE  . LYS A 1 183 ? 21.889  0.332   12.725  1.00 79.13 183 A 1 
ATOM 1423 N NZ  . LYS A 1 183 ? 21.917  1.561   13.554  1.00 69.88 183 A 1 
ATOM 1424 N N   . ALA A 1 184 ? 21.532  -3.312  8.557   1.00 98.16 184 A 1 
ATOM 1425 C CA  . ALA A 1 184 ? 21.720  -4.708  8.934   1.00 98.01 184 A 1 
ATOM 1426 C C   . ALA A 1 184 ? 23.007  -4.865  9.754   1.00 97.65 184 A 1 
ATOM 1427 O O   . ALA A 1 184 ? 24.118  -4.823  9.224   1.00 95.89 184 A 1 
ATOM 1428 C CB  . ALA A 1 184 ? 21.728  -5.561  7.672   1.00 97.57 184 A 1 
ATOM 1429 N N   . GLY A 1 185 ? 22.870  -5.028  11.071  1.00 97.16 185 A 1 
ATOM 1430 C CA  . GLY A 1 185 ? 24.005  -5.040  11.993  1.00 96.34 185 A 1 
ATOM 1431 C C   . GLY A 1 185 ? 24.823  -3.745  11.895  1.00 96.61 185 A 1 
ATOM 1432 O O   . GLY A 1 185 ? 24.300  -2.667  12.146  1.00 94.37 185 A 1 
ATOM 1433 N N   . ALA A 1 186 ? 26.103  -3.861  11.519  1.00 96.93 186 A 1 
ATOM 1434 C CA  . ALA A 1 186 ? 27.005  -2.723  11.326  1.00 96.42 186 A 1 
ATOM 1435 C C   . ALA A 1 186 ? 26.922  -2.085  9.923   1.00 96.56 186 A 1 
ATOM 1436 O O   . ALA A 1 186 ? 27.522  -1.037  9.704   1.00 94.40 186 A 1 
ATOM 1437 C CB  . ALA A 1 186 ? 28.433  -3.184  11.634  1.00 95.25 186 A 1 
ATOM 1438 N N   . LYS A 1 187 ? 26.215  -2.718  8.979   1.00 97.03 187 A 1 
ATOM 1439 C CA  . LYS A 1 187 ? 26.030  -2.168  7.633   1.00 97.06 187 A 1 
ATOM 1440 C C   . LYS A 1 187 ? 24.873  -1.188  7.631   1.00 97.83 187 A 1 
ATOM 1441 O O   . LYS A 1 187 ? 23.799  -1.502  8.135   1.00 97.08 187 A 1 
ATOM 1442 C CB  . LYS A 1 187 ? 25.770  -3.271  6.605   1.00 94.41 187 A 1 
ATOM 1443 C CG  . LYS A 1 187 ? 26.949  -4.224  6.420   1.00 85.85 187 A 1 
ATOM 1444 C CD  . LYS A 1 187 ? 26.596  -5.210  5.308   1.00 87.25 187 A 1 
ATOM 1445 C CE  . LYS A 1 187 ? 27.729  -6.185  5.016   1.00 78.96 187 A 1 
ATOM 1446 N NZ  . LYS A 1 187 ? 27.363  -7.047  3.865   1.00 74.21 187 A 1 
ATOM 1447 N N   . GLU A 1 188 ? 25.096  -0.040  7.007   1.00 97.99 188 A 1 
ATOM 1448 C CA  . GLU A 1 188 ? 24.078  0.991   6.837   1.00 97.95 188 A 1 
ATOM 1449 C C   . GLU A 1 188 ? 24.261  1.667   5.479   1.00 98.14 188 A 1 
ATOM 1450 O O   . GLU A 1 188 ? 25.384  1.944   5.059   1.00 97.10 188 A 1 
ATOM 1451 C CB  . GLU A 1 188 ? 24.169  1.979   8.004   1.00 95.84 188 A 1 
ATOM 1452 C CG  . GLU A 1 188 ? 23.023  2.989   8.009   1.00 83.10 188 A 1 
ATOM 1453 C CD  . GLU A 1 188 ? 22.958  3.823   9.297   1.00 85.63 188 A 1 
ATOM 1454 O OE1 . GLU A 1 188 ? 22.005  4.627   9.392   1.00 76.93 188 A 1 
ATOM 1455 O OE2 . GLU A 1 188 ? 23.777  3.611   10.215  1.00 79.71 188 A 1 
ATOM 1456 N N   . LYS A 1 189 ? 23.153  1.914   4.784   1.00 98.33 189 A 1 
ATOM 1457 C CA  . LYS A 1 189 ? 23.146  2.611   3.498   1.00 98.37 189 A 1 
ATOM 1458 C C   . LYS A 1 189 ? 21.903  3.467   3.373   1.00 98.53 189 A 1 
ATOM 1459 O O   . LYS A 1 189 ? 20.793  2.988   3.572   1.00 98.14 189 A 1 
ATOM 1460 C CB  . LYS A 1 189 ? 23.248  1.580   2.367   1.00 97.87 189 A 1 
ATOM 1461 C CG  . LYS A 1 189 ? 23.406  2.219   0.979   1.00 96.80 189 A 1 
ATOM 1462 C CD  . LYS A 1 189 ? 23.705  1.107   -0.033  1.00 95.56 189 A 1 
ATOM 1463 C CE  . LYS A 1 189 ? 24.069  1.642   -1.414  1.00 90.86 189 A 1 
ATOM 1464 N NZ  . LYS A 1 189 ? 24.572  0.537   -2.260  1.00 85.48 189 A 1 
ATOM 1465 N N   . THR A 1 190 ? 22.108  4.717   2.993   1.00 98.31 190 A 1 
ATOM 1466 C CA  . THR A 1 190 ? 21.018  5.660   2.731   1.00 98.34 190 A 1 
ATOM 1467 C C   . THR A 1 190 ? 20.906  5.913   1.237   1.00 98.30 190 A 1 
ATOM 1468 O O   . THR A 1 190 ? 21.904  6.202   0.578   1.00 97.72 190 A 1 
ATOM 1469 C CB  . THR A 1 190 ? 21.206  6.970   3.505   1.00 98.03 190 A 1 
ATOM 1470 O OG1 . THR A 1 190 ? 21.351  6.695   4.877   1.00 95.79 190 A 1 
ATOM 1471 C CG2 . THR A 1 190 ? 20.006  7.900   3.367   1.00 95.45 190 A 1 
ATOM 1472 N N   . VAL A 1 191 ? 19.688  5.827   0.715   1.00 98.31 191 A 1 
ATOM 1473 C CA  . VAL A 1 191 ? 19.354  6.154   -0.675  1.00 98.22 191 A 1 
ATOM 1474 C C   . VAL A 1 191 ? 18.292  7.247   -0.669  1.00 98.28 191 A 1 
ATOM 1475 O O   . VAL A 1 191 ? 17.327  7.180   0.088   1.00 97.66 191 A 1 
ATOM 1476 C CB  . VAL A 1 191 ? 18.884  4.908   -1.452  1.00 97.44 191 A 1 
ATOM 1477 C CG1 . VAL A 1 191 ? 18.660  5.237   -2.932  1.00 92.74 191 A 1 
ATOM 1478 C CG2 . VAL A 1 191 ? 19.921  3.781   -1.384  1.00 91.34 191 A 1 
ATOM 1479 N N   . SER A 1 192 ? 18.478  8.263   -1.508  1.00 97.96 192 A 1 
ATOM 1480 C CA  . SER A 1 192 ? 17.485  9.326   -1.667  1.00 97.71 192 A 1 
ATOM 1481 C C   . SER A 1 192 ? 16.379  8.899   -2.627  1.00 97.56 192 A 1 
ATOM 1482 O O   . SER A 1 192 ? 16.643  8.252   -3.638  1.00 96.21 192 A 1 
ATOM 1483 C CB  . SER A 1 192 ? 18.140  10.614  -2.165  1.00 96.50 192 A 1 
ATOM 1484 O OG  . SER A 1 192 ? 19.121  11.041  -1.235  1.00 82.94 192 A 1 
ATOM 1485 N N   . PHE A 1 193 ? 15.161  9.321   -2.335  1.00 96.95 193 A 1 
ATOM 1486 C CA  . PHE A 1 193 ? 14.030  9.186   -3.248  1.00 96.32 193 A 1 
ATOM 1487 C C   . PHE A 1 193 ? 13.203  10.471  -3.247  1.00 96.14 193 A 1 
ATOM 1488 O O   . PHE A 1 193 ? 13.348  11.319  -2.366  1.00 94.75 193 A 1 
ATOM 1489 C CB  . PHE A 1 193 ? 13.189  7.953   -2.890  1.00 95.35 193 A 1 
ATOM 1490 C CG  . PHE A 1 193 ? 12.251  8.130   -1.713  1.00 96.27 193 A 1 
ATOM 1491 C CD1 . PHE A 1 193 ? 12.752  8.167   -0.399  1.00 94.58 193 A 1 
ATOM 1492 C CD2 . PHE A 1 193 ? 10.868  8.252   -1.929  1.00 94.53 193 A 1 
ATOM 1493 C CE1 . PHE A 1 193 ? 11.878  8.316   0.690   1.00 93.12 193 A 1 
ATOM 1494 C CE2 . PHE A 1 193 ? 9.991   8.400   -0.839  1.00 93.37 193 A 1 
ATOM 1495 C CZ  . PHE A 1 193 ? 10.494  8.432   0.472   1.00 93.20 193 A 1 
ATOM 1496 N N   . ASN A 1 194 ? 12.334  10.626  -4.239  1.00 95.93 194 A 1 
ATOM 1497 C CA  . ASN A 1 194 ? 11.483  11.802  -4.341  1.00 94.88 194 A 1 
ATOM 1498 C C   . ASN A 1 194 ? 10.011  11.395  -4.445  1.00 95.09 194 A 1 
ATOM 1499 O O   . ASN A 1 194 ? 9.648   10.579  -5.291  1.00 92.92 194 A 1 
ATOM 1500 C CB  . ASN A 1 194 ? 11.953  12.651  -5.534  1.00 91.65 194 A 1 
ATOM 1501 C CG  . ASN A 1 194 ? 11.267  14.004  -5.580  1.00 80.04 194 A 1 
ATOM 1502 O OD1 . ASN A 1 194 ? 10.677  14.483  -4.628  1.00 67.95 194 A 1 
ATOM 1503 N ND2 . ASN A 1 194 ? 11.328  14.686  -6.696  1.00 70.96 194 A 1 
ATOM 1504 N N   . LEU A 1 195 ? 9.172   11.995  -3.599  1.00 93.92 195 A 1 
ATOM 1505 C CA  . LEU A 1 195 ? 7.723   11.955  -3.733  1.00 93.59 195 A 1 
ATOM 1506 C C   . LEU A 1 195 ? 7.269   13.206  -4.478  1.00 93.56 195 A 1 
ATOM 1507 O O   . LEU A 1 195 ? 7.570   14.329  -4.067  1.00 90.96 195 A 1 
ATOM 1508 C CB  . LEU A 1 195 ? 7.048   11.860  -2.353  1.00 92.03 195 A 1 
ATOM 1509 C CG  . LEU A 1 195 ? 7.245   10.513  -1.640  1.00 91.34 195 A 1 
ATOM 1510 C CD1 . LEU A 1 195 ? 6.645   10.581  -0.235  1.00 88.43 195 A 1 
ATOM 1511 C CD2 . LEU A 1 195 ? 6.578   9.359   -2.387  1.00 88.74 195 A 1 
ATOM 1512 N N   . LYS A 1 196 ? 6.509   13.025  -5.545  1.00 94.35 196 A 1 
ATOM 1513 C CA  . LYS A 1 196 ? 5.857   14.152  -6.216  1.00 93.49 196 A 1 
ATOM 1514 C C   . LYS A 1 196 ? 4.850   14.792  -5.264  1.00 94.21 196 A 1 
ATOM 1515 O O   . LYS A 1 196 ? 4.264   14.116  -4.429  1.00 92.71 196 A 1 
ATOM 1516 C CB  . LYS A 1 196 ? 5.183   13.686  -7.511  1.00 92.02 196 A 1 
ATOM 1517 C CG  . LYS A 1 196 ? 6.194   13.107  -8.505  1.00 88.08 196 A 1 
ATOM 1518 C CD  . LYS A 1 196 ? 5.464   12.536  -9.723  1.00 81.65 196 A 1 
ATOM 1519 C CE  . LYS A 1 196 ? 6.482   11.847  -10.628 1.00 77.13 196 A 1 
ATOM 1520 N NZ  . LYS A 1 196 ? 5.810   11.040  -11.669 1.00 66.73 196 A 1 
ATOM 1521 N N   . ASN A 1 197 ? 4.588   16.093  -5.430  1.00 93.10 197 A 1 
ATOM 1522 C CA  . ASN A 1 197 ? 3.721   16.850  -4.514  1.00 93.53 197 A 1 
ATOM 1523 C C   . ASN A 1 197 ? 2.367   16.173  -4.252  1.00 94.74 197 A 1 
ATOM 1524 O O   . ASN A 1 197 ? 1.925   16.098  -3.114  1.00 92.72 197 A 1 
ATOM 1525 C CB  . ASN A 1 197 ? 3.496   18.258  -5.091  1.00 90.61 197 A 1 
ATOM 1526 C CG  . ASN A 1 197 ? 4.758   19.101  -5.125  1.00 84.29 197 A 1 
ATOM 1527 O OD1 . ASN A 1 197 ? 5.760   18.811  -4.500  1.00 77.14 197 A 1 
ATOM 1528 N ND2 . ASN A 1 197 ? 4.759   20.174  -5.877  1.00 75.05 197 A 1 
ATOM 1529 N N   . PHE A 1 198 ? 1.730   15.644  -5.295  1.00 95.54 198 A 1 
ATOM 1530 C CA  . PHE A 1 198 ? 0.441   14.971  -5.156  1.00 96.06 198 A 1 
ATOM 1531 C C   . PHE A 1 198 ? 0.561   13.585  -4.501  1.00 96.58 198 A 1 
ATOM 1532 O O   . PHE A 1 198 ? -0.276  13.221  -3.686  1.00 96.16 198 A 1 
ATOM 1533 C CB  . PHE A 1 198 ? -0.226  14.881  -6.529  1.00 95.56 198 A 1 
ATOM 1534 C CG  . PHE A 1 198 ? -1.646  14.355  -6.464  1.00 94.40 198 A 1 
ATOM 1535 C CD1 . PHE A 1 198 ? -1.990  13.140  -7.086  1.00 90.83 198 A 1 
ATOM 1536 C CD2 . PHE A 1 198 ? -2.620  15.074  -5.752  1.00 91.05 198 A 1 
ATOM 1537 C CE1 . PHE A 1 198 ? -3.303  12.651  -6.999  1.00 89.03 198 A 1 
ATOM 1538 C CE2 . PHE A 1 198 ? -3.933  14.581  -5.655  1.00 89.29 198 A 1 
ATOM 1539 C CZ  . PHE A 1 198 ? -4.273  13.372  -6.281  1.00 88.82 198 A 1 
ATOM 1540 N N   . GLU A 1 199 ? 1.611   12.820  -4.801  1.00 96.79 199 A 1 
ATOM 1541 C CA  . GLU A 1 199 ? 1.890   11.531  -4.153  1.00 96.92 199 A 1 
ATOM 1542 C C   . GLU A 1 199 ? 2.133   11.732  -2.654  1.00 97.00 199 A 1 
ATOM 1543 O O   . GLU A 1 199 ? 1.578   11.003  -1.837  1.00 96.74 199 A 1 
ATOM 1544 C CB  . GLU A 1 199 ? 3.121   10.868  -4.799  1.00 96.65 199 A 1 
ATOM 1545 C CG  . GLU A 1 199 ? 2.915   10.515  -6.282  1.00 95.63 199 A 1 
ATOM 1546 C CD  . GLU A 1 199 ? 4.200   10.042  -6.982  1.00 95.06 199 A 1 
ATOM 1547 O OE1 . GLU A 1 199 ? 4.098   9.343   -8.018  1.00 90.25 199 A 1 
ATOM 1548 O OE2 . GLU A 1 199 ? 5.316   10.422  -6.549  1.00 91.43 199 A 1 
ATOM 1549 N N   . LYS A 1 200 ? 2.895   12.768  -2.292  1.00 96.87 200 A 1 
ATOM 1550 C CA  . LYS A 1 200 ? 3.125   13.154  -0.901  1.00 96.80 200 A 1 
ATOM 1551 C C   . LYS A 1 200 ? 1.821   13.508  -0.187  1.00 96.95 200 A 1 
ATOM 1552 O O   . LYS A 1 200 ? 1.579   12.986  0.894   1.00 96.43 200 A 1 
ATOM 1553 C CB  . LYS A 1 200 ? 4.158   14.290  -0.861  1.00 95.99 200 A 1 
ATOM 1554 C CG  . LYS A 1 200 ? 4.504   14.655  0.580   1.00 92.56 200 A 1 
ATOM 1555 C CD  . LYS A 1 200 ? 5.658   15.658  0.660   1.00 89.33 200 A 1 
ATOM 1556 C CE  . LYS A 1 200 ? 5.831   15.979  2.143   1.00 82.89 200 A 1 
ATOM 1557 N NZ  . LYS A 1 200 ? 6.965   16.880  2.428   1.00 74.82 200 A 1 
ATOM 1558 N N   . ALA A 1 201 ? 0.964   14.312  -0.808  1.00 96.98 201 A 1 
ATOM 1559 C CA  . ALA A 1 201 ? -0.334  14.678  -0.241  1.00 96.89 201 A 1 
ATOM 1560 C C   . ALA A 1 201 ? -1.238  13.456  0.005   1.00 96.83 201 A 1 
ATOM 1561 O O   . ALA A 1 201 ? -1.876  13.369  1.050   1.00 96.36 201 A 1 
ATOM 1562 C CB  . ALA A 1 201 ? -1.002  15.692  -1.177  1.00 96.79 201 A 1 
ATOM 1563 N N   . LEU A 1 202 ? -1.260  12.480  -0.909  1.00 97.04 202 A 1 
ATOM 1564 C CA  . LEU A 1 202 ? -2.010  11.231  -0.718  1.00 96.89 202 A 1 
ATOM 1565 C C   . LEU A 1 202 ? -1.456  10.388  0.434   1.00 96.51 202 A 1 
ATOM 1566 O O   . LEU A 1 202 ? -2.226  9.851   1.223   1.00 96.15 202 A 1 
ATOM 1567 C CB  . LEU A 1 202 ? -2.002  10.406  -2.018  1.00 96.97 202 A 1 
ATOM 1568 C CG  . LEU A 1 202 ? -2.829  10.997  -3.170  1.00 96.35 202 A 1 
ATOM 1569 C CD1 . LEU A 1 202 ? -2.674  10.105  -4.404  1.00 95.09 202 A 1 
ATOM 1570 C CD2 . LEU A 1 202 ? -4.318  11.089  -2.836  1.00 94.77 202 A 1 
ATOM 1571 N N   . VAL A 1 203 ? -0.135  10.283  0.548   1.00 96.98 203 A 1 
ATOM 1572 C CA  . VAL A 1 203 ? 0.527   9.548   1.636   1.00 96.78 203 A 1 
ATOM 1573 C C   . VAL A 1 203 ? 0.256   10.205  2.993   1.00 96.30 203 A 1 
ATOM 1574 O O   . VAL A 1 203 ? -0.054  9.507   3.955   1.00 95.50 203 A 1 
ATOM 1575 C CB  . VAL A 1 203 ? 2.037   9.432   1.347   1.00 96.63 203 A 1 
ATOM 1576 C CG1 . VAL A 1 203 ? 2.838   8.899   2.535   1.00 95.52 203 A 1 
ATOM 1577 C CG2 . VAL A 1 203 ? 2.285   8.477   0.171   1.00 95.59 203 A 1 
ATOM 1578 N N   . GLU A 1 204 ? 0.319   11.532  3.076   1.00 95.80 204 A 1 
ATOM 1579 C CA  . GLU A 1 204 ? 0.063   12.292  4.306   1.00 95.10 204 A 1 
ATOM 1580 C C   . GLU A 1 204 ? -1.406  12.222  4.742   1.00 94.89 204 A 1 
ATOM 1581 O O   . GLU A 1 204 ? -1.678  12.083  5.935   1.00 93.87 204 A 1 
ATOM 1582 C CB  . GLU A 1 204 ? 0.507   13.753  4.115   1.00 94.54 204 A 1 
ATOM 1583 C CG  . GLU A 1 204 ? 2.042   13.883  4.103   1.00 92.16 204 A 1 
ATOM 1584 C CD  . GLU A 1 204 ? 2.566   15.300  3.799   1.00 90.13 204 A 1 
ATOM 1585 O OE1 . GLU A 1 204 ? 3.784   15.517  4.027   1.00 84.62 204 A 1 
ATOM 1586 O OE2 . GLU A 1 204 ? 1.822   16.151  3.278   1.00 85.09 204 A 1 
ATOM 1587 N N   . ALA A 1 205 ? -2.343  12.253  3.793   1.00 94.71 205 A 1 
ATOM 1588 C CA  . ALA A 1 205 ? -3.772  12.115  4.084   1.00 94.22 205 A 1 
ATOM 1589 C C   . ALA A 1 205 ? -4.165  10.685  4.503   1.00 93.45 205 A 1 
ATOM 1590 O O   . ALA A 1 205 ? -5.159  10.493  5.201   1.00 92.07 205 A 1 
ATOM 1591 C CB  . ALA A 1 205 ? -4.556  12.572  2.845   1.00 94.40 205 A 1 
ATOM 1592 N N   . GLY A 1 206 ? -3.391  9.672   4.102   1.00 94.70 206 A 1 
ATOM 1593 C CA  . GLY A 1 206 ? -3.699  8.252   4.331   1.00 94.14 206 A 1 
ATOM 1594 C C   . GLY A 1 206 ? -4.380  7.558   3.149   1.00 94.30 206 A 1 
ATOM 1595 O O   . GLY A 1 206 ? -4.681  6.366   3.238   1.00 92.41 206 A 1 
ATOM 1596 N N   . GLY A 1 207 ? -4.595  8.258   2.044   1.00 95.09 207 A 1 
ATOM 1597 C CA  . GLY A 1 207 ? -5.138  7.743   0.794   1.00 95.39 207 A 1 
ATOM 1598 C C   . GLY A 1 207 ? -6.021  8.751   0.064   1.00 96.12 207 A 1 
ATOM 1599 O O   . GLY A 1 207 ? -6.225  9.884   0.505   1.00 95.68 207 A 1 
ATOM 1600 N N   . TRP A 1 208 ? -6.552  8.340   -1.092  1.00 96.09 208 A 1 
ATOM 1601 C CA  . TRP A 1 208 ? -7.408  9.194   -1.917  1.00 96.53 208 A 1 
ATOM 1602 C C   . TRP A 1 208 ? -8.731  9.556   -1.241  1.00 96.67 208 A 1 
ATOM 1603 O O   . TRP A 1 208 ? -9.195  10.681  -1.394  1.00 96.35 208 A 1 
ATOM 1604 C CB  . TRP A 1 208 ? -7.685  8.499   -3.255  1.00 96.44 208 A 1 
ATOM 1605 C CG  . TRP A 1 208 ? -8.699  9.201   -4.103  1.00 94.81 208 A 1 
ATOM 1606 C CD1 . TRP A 1 208 ? -9.981  8.814   -4.288  1.00 89.77 208 A 1 
ATOM 1607 C CD2 . TRP A 1 208 ? -8.566  10.474  -4.815  1.00 92.29 208 A 1 
ATOM 1608 N NE1 . TRP A 1 208 ? -10.649 9.745   -5.069  1.00 87.83 208 A 1 
ATOM 1609 C CE2 . TRP A 1 208 ? -9.826  10.794  -5.411  1.00 91.08 208 A 1 
ATOM 1610 C CE3 . TRP A 1 208 ? -7.515  11.392  -5.002  1.00 85.67 208 A 1 
ATOM 1611 C CZ2 . TRP A 1 208 ? -10.028 11.972  -6.152  1.00 88.39 208 A 1 
ATOM 1612 C CZ3 . TRP A 1 208 ? -7.708  12.571  -5.747  1.00 81.90 208 A 1 
ATOM 1613 C CH2 . TRP A 1 208 ? -8.961  12.865  -6.317  1.00 82.34 208 A 1 
ATOM 1614 N N   . VAL A 1 209 ? -9.355  8.628   -0.512  1.00 95.24 209 A 1 
ATOM 1615 C CA  . VAL A 1 209 ? -10.664 8.852   0.121   1.00 94.88 209 A 1 
ATOM 1616 C C   . VAL A 1 209 ? -10.558 9.941   1.182   1.00 95.45 209 A 1 
ATOM 1617 O O   . VAL A 1 209 ? -11.360 10.871  1.193   1.00 95.30 209 A 1 
ATOM 1618 C CB  . VAL A 1 209 ? -11.222 7.544   0.716   1.00 93.54 209 A 1 
ATOM 1619 C CG1 . VAL A 1 209 ? -12.550 7.764   1.456   1.00 90.99 209 A 1 
ATOM 1620 C CG2 . VAL A 1 209 ? -11.475 6.514   -0.390  1.00 91.07 209 A 1 
ATOM 1621 N N   . GLU A 1 210 ? -9.547  9.858   2.027   1.00 94.85 210 A 1 
ATOM 1622 C CA  . GLU A 1 210 ? -9.239  10.825  3.073   1.00 94.58 210 A 1 
ATOM 1623 C C   . GLU A 1 210 ? -8.855  12.177  2.463   1.00 95.53 210 A 1 
ATOM 1624 O O   . GLU A 1 210 ? -9.418  13.201  2.841   1.00 95.20 210 A 1 
ATOM 1625 C CB  . GLU A 1 210 ? -8.112  10.284  3.971   1.00 93.48 210 A 1 
ATOM 1626 C CG  . GLU A 1 210 ? -8.488  9.044   4.805   1.00 89.84 210 A 1 
ATOM 1627 C CD  . GLU A 1 210 ? -8.667  7.734   4.016   1.00 86.44 210 A 1 
ATOM 1628 O OE1 . GLU A 1 210 ? -9.340  6.827   4.563   1.00 76.93 210 A 1 
ATOM 1629 O OE2 . GLU A 1 210 ? -8.192  7.634   2.858   1.00 77.12 210 A 1 
ATOM 1630 N N   . TYR A 1 211 ? -7.980  12.177  1.459   1.00 94.78 211 A 1 
ATOM 1631 C CA  . TYR A 1 211 ? -7.607  13.389  0.734   1.00 95.41 211 A 1 
ATOM 1632 C C   . TYR A 1 211 ? -8.824  14.079  0.107   1.00 96.04 211 A 1 
ATOM 1633 O O   . TYR A 1 211 ? -9.000  15.285  0.249   1.00 96.03 211 A 1 
ATOM 1634 C CB  . TYR A 1 211 ? -6.573  13.039  -0.346  1.00 95.77 211 A 1 
ATOM 1635 C CG  . TYR A 1 211 ? -6.145  14.232  -1.181  1.00 95.91 211 A 1 
ATOM 1636 C CD1 . TYR A 1 211 ? -6.839  14.566  -2.359  1.00 94.78 211 A 1 
ATOM 1637 C CD2 . TYR A 1 211 ? -5.086  15.045  -0.740  1.00 95.22 211 A 1 
ATOM 1638 C CE1 . TYR A 1 211 ? -6.485  15.716  -3.090  1.00 94.87 211 A 1 
ATOM 1639 C CE2 . TYR A 1 211 ? -4.726  16.195  -1.464  1.00 94.80 211 A 1 
ATOM 1640 C CZ  . TYR A 1 211 ? -5.430  16.535  -2.639  1.00 94.83 211 A 1 
ATOM 1641 O OH  . TYR A 1 211 ? -5.100  17.659  -3.326  1.00 93.80 211 A 1 
ATOM 1642 N N   . ALA A 1 212 ? -9.685  13.329  -0.576  1.00 95.46 212 A 1 
ATOM 1643 C CA  . ALA A 1 212 ? -10.869 13.879  -1.224  1.00 95.38 212 A 1 
ATOM 1644 C C   . ALA A 1 212 ? -11.865 14.448  -0.205  1.00 95.06 212 A 1 
ATOM 1645 O O   . ALA A 1 212 ? -12.430 15.504  -0.454  1.00 94.87 212 A 1 
ATOM 1646 C CB  . ALA A 1 212 ? -11.505 12.800  -2.107  1.00 95.45 212 A 1 
ATOM 1647 N N   . ALA A 1 213 ? -12.040 13.808  0.952   1.00 94.65 213 A 1 
ATOM 1648 C CA  . ALA A 1 213 ? -12.915 14.298  2.016   1.00 93.38 213 A 1 
ATOM 1649 C C   . ALA A 1 213 ? -12.465 15.645  2.612   1.00 92.78 213 A 1 
ATOM 1650 O O   . ALA A 1 213 ? -13.295 16.377  3.146   1.00 91.77 213 A 1 
ATOM 1651 C CB  . ALA A 1 213 ? -13.003 13.220  3.102   1.00 92.46 213 A 1 
ATOM 1652 N N   . GLU A 1 214 ? -11.178 15.968  2.536   1.00 94.16 214 A 1 
ATOM 1653 C CA  . GLU A 1 214 ? -10.624 17.240  3.015   1.00 93.37 214 A 1 
ATOM 1654 C C   . GLU A 1 214 ? -10.639 18.355  1.957   1.00 93.88 214 A 1 
ATOM 1655 O O   . GLU A 1 214 ? -10.576 19.531  2.314   1.00 91.55 214 A 1 
ATOM 1656 C CB  . GLU A 1 214 ? -9.185  17.013  3.503   1.00 91.49 214 A 1 
ATOM 1657 C CG  . GLU A 1 214 ? -9.107  16.187  4.797   1.00 84.11 214 A 1 
ATOM 1658 C CD  . GLU A 1 214 ? -7.665  15.937  5.279   1.00 78.58 214 A 1 
ATOM 1659 O OE1 . GLU A 1 214 ? -7.526  15.319  6.358   1.00 71.48 214 A 1 
ATOM 1660 O OE2 . GLU A 1 214 ? -6.711  16.378  4.598   1.00 71.57 214 A 1 
ATOM 1661 N N   . HIS A 1 215 ? -10.694 18.006  0.668   1.00 94.21 215 A 1 
ATOM 1662 C CA  . HIS A 1 215 ? -10.485 18.951  -0.434  1.00 93.51 215 A 1 
ATOM 1663 C C   . HIS A 1 215 ? -11.706 19.155  -1.346  1.00 93.12 215 A 1 
ATOM 1664 O O   . HIS A 1 215 ? -11.698 20.090  -2.154  1.00 88.62 215 A 1 
ATOM 1665 C CB  . HIS A 1 215 ? -9.271  18.498  -1.253  1.00 93.17 215 A 1 
ATOM 1666 C CG  . HIS A 1 215 ? -7.957  18.564  -0.512  1.00 93.25 215 A 1 
ATOM 1667 N ND1 . HIS A 1 215 ? -7.521  17.685  0.447   1.00 78.34 215 A 1 
ATOM 1668 C CD2 . HIS A 1 215 ? -6.979  19.519  -0.645  1.00 81.34 215 A 1 
ATOM 1669 C CE1 . HIS A 1 215 ? -6.326  18.100  0.896   1.00 83.57 215 A 1 
ATOM 1670 N NE2 . HIS A 1 215 ? -5.942  19.209  0.244   1.00 86.43 215 A 1 
ATOM 1671 N N   . TYR A 1 216 ? -12.732 18.295  -1.226  1.00 94.49 216 A 1 
ATOM 1672 C CA  . TYR A 1 216 ? -13.949 18.343  -2.046  1.00 93.74 216 A 1 
ATOM 1673 C C   . TYR A 1 216 ? -15.196 18.114  -1.192  1.00 90.48 216 A 1 
ATOM 1674 O O   . TYR A 1 216 ? -16.223 18.756  -1.527  1.00 82.59 216 A 1 
ATOM 1675 C CB  . TYR A 1 216 ? -13.881 17.279  -3.144  1.00 91.46 216 A 1 
ATOM 1676 C CG  . TYR A 1 216 ? -12.706 17.389  -4.097  1.00 90.56 216 A 1 
ATOM 1677 C CD1 . TYR A 1 216 ? -12.734 18.326  -5.145  1.00 85.81 216 A 1 
ATOM 1678 C CD2 . TYR A 1 216 ? -11.580 16.563  -3.930  1.00 85.78 216 A 1 
ATOM 1679 C CE1 . TYR A 1 216 ? -11.644 18.437  -6.024  1.00 83.38 216 A 1 
ATOM 1680 C CE2 . TYR A 1 216 ? -10.486 16.675  -4.808  1.00 85.20 216 A 1 
ATOM 1681 C CZ  . TYR A 1 216 ? -10.518 17.610  -5.857  1.00 82.03 216 A 1 
ATOM 1682 O OH  . TYR A 1 216 ? -9.461  17.711  -6.707  1.00 79.02 216 A 1 
ATOM 1683 O OXT . TYR A 1 216 ? -15.109 17.274  -0.278  1.00 78.62 216 A 1 
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