# 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_if00552
#
_entry.id if00552
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PRO 3   
1 n GLN 4   
1 n ARG 5   
1 n ILE 6   
1 n ARG 7   
1 n ARG 8   
1 n HIS 9   
1 n PHE 10  
1 n ILE 11  
1 n ARG 12  
1 n ASN 13  
1 n GLY 14  
1 n THR 15  
1 n LEU 16  
1 n THR 17  
1 n LEU 18  
1 n TYR 19  
1 n LYS 20  
1 n GLY 21  
1 n SER 22  
1 n ASN 23  
1 n THR 24  
1 n MET 25  
1 n GLU 26  
1 n SER 27  
1 n ALA 28  
1 n LEU 29  
1 n ILE 30  
1 n VAL 31  
1 n SER 32  
1 n CYS 33  
1 n THR 34  
1 n GLU 35  
1 n LYS 36  
1 n THR 37  
1 n ILE 38  
1 n ALA 39  
1 n PHE 40  
1 n PHE 41  
1 n THR 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n ALA 47  
1 n ALA 48  
1 n SER 49  
1 n ILE 50  
1 n GLY 51  
1 n TYR 52  
1 n ILE 53  
1 n ALA 54  
1 n SER 55  
1 n LEU 56  
1 n PRO 57  
1 n SER 58  
1 n ALA 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n ARG 69  
1 n ASP 70  
1 n PHE 71  
1 n ASP 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n VAL 76  
1 n ASN 77  
1 n ALA 78  
1 n PRO 79  
1 n LEU 80  
1 n GLN 81  
1 n ASP 82  
1 n GLU 83  
1 n ASN 84  
1 n GLY 85  
1 n GLU 86  
1 n SER 87  
1 n PHE 88  
1 n SER 89  
1 n ARG 90  
1 n HIS 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n GLY 96  
1 n ILE 97  
1 n SER 98  
1 n GLN 99  
1 n VAL 100 
1 n ILE 101 
1 n LEU 102 
1 n ALA 103 
1 n VAL 104 
1 n LYS 105 
1 n SER 106 
1 n GLU 107 
1 n HIS 108 
1 n PHE 109 
1 n ASP 110 
1 n ALA 111 
1 n VAL 112 
1 n SER 113 
1 n ALA 114 
1 n LEU 115 
1 n CYS 116 
1 n GLU 117 
1 n ASP 118 
1 n ASP 119 
1 n GLY 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ILE 124 
1 n ALA 125 
1 n LYS 126 
1 n PRO 127 
1 n LEU 128 
1 n ASN 129 
1 n ARG 130 
1 n ALA 131 
1 n ASP 132 
1 n VAL 133 
1 n TRP 134 
1 n SER 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n LEU 139 
1 n ALA 140 
1 n LYS 141 
1 n SER 142 
1 n ALA 143 
1 n TRP 144 
1 n SER 145 
1 n ASN 146 
1 n ARG 147 
1 n LYS 148 
1 n ARG 149 
1 n ILE 150 
1 n GLN 151 
1 n ALA 152 
1 n GLU 153 
1 n ASP 154 
1 n SER 155 
1 n ASN 156 
1 n LEU 157 
1 n LYS 158 
1 n GLN 159 
1 n LYS 160 
1 n ILE 161 
1 n GLU 162 
1 n ASP 163 
1 n ILE 164 
1 n ARG 165 
1 n ILE 166 
1 n VAL 167 
1 n ASP 168 
1 n ARG 169 
1 n ALA 170 
1 n LYS 171 
1 n TYR 172 
1 n VAL 173 
1 n LEU 174 
1 n ILE 175 
1 n SER 176 
1 n ARG 177 
1 n LEU 178 
1 n ASN 179 
1 n MET 180 
1 n SER 181 
1 n GLU 182 
1 n LYS 183 
1 n GLU 184 
1 n ALA 185 
1 n HIS 186 
1 n ARG 187 
1 n LEU 188 
1 n ILE 189 
1 n GLU 190 
1 n LYS 191 
1 n GLN 192 
1 n ALA 193 
1 n MET 194 
1 n ASP 195 
1 n MET 196 
1 n ARG 197 
1 n SER 198 
1 n THR 199 
1 n LYS 200 
1 n ARG 201 
1 n ALA 202 
1 n ILE 203 
1 n ALA 204 
1 n GLU 205 
1 n ALA 206 
1 n ILE 207 
1 n LEU 208 
1 n LYS 209 
1 n THR 210 
1 n TYR 211 
1 n GLU 212 
1 n ASN 213 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:48:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.493 -6.265  -8.682  1.00 21.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.451 -6.490  -7.665  1.00 30.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.267 -7.191  -8.321  1.00 31.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.489 -8.275  -8.848  1.00 29.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.980 -7.370  -6.516  1.00 28.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.826 -6.589  -5.509  1.00 25.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.449 -7.655  -4.191  1.00 22.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.755 -6.448  -2.874  1.00 20.53 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -12.056 -6.615  -8.346  1.00 23.71 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -10.878 -7.355  -8.786  1.00 25.77 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -10.441 -8.344  -7.693  1.00 26.16 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -10.663 -8.076  -6.506  1.00 25.08 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -9.826  -6.289  -9.097  1.00 24.42 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -10.195 -5.140  -8.158  1.00 24.43 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -11.705 -5.264  -7.943  1.00 26.93 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -9.857  -9.507  -8.058  1.00 23.27 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -9.505  -10.558 -7.115  1.00 25.87 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -8.384  -10.099 -6.177  1.00 26.65 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -7.420  -9.454  -6.596  1.00 25.63 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -9.117  -11.771 -7.966  1.00 24.23 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -8.625  -11.148 -9.271  1.00 24.00 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -9.476  -9.890  -9.415  1.00 26.74 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -8.511  -10.445 -4.894  1.00 28.60 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -7.485  -10.231 -3.882  1.00 30.58 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -6.199  -10.947 -4.310  1.00 31.35 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -6.148  -12.174 -4.363  1.00 29.73 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -7.969  -10.749 -2.516  1.00 29.81 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -9.102  -9.899  -1.905  1.00 26.24 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -9.546  -10.411 -0.530  1.00 22.82 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -9.132  -11.445 -0.049  1.00 21.47 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -10.418 -9.699  0.154   1.00 21.52 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -5.157  -10.176 -4.630  1.00 29.79 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -3.834  -10.729 -4.936  1.00 33.58 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -3.268  -11.424 -3.705  1.00 33.36 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -3.082  -10.814 -2.656  1.00 32.46 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -2.877  -9.644  -5.442  1.00 33.60 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -3.070  -9.388  -6.946  1.00 30.49 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -2.030  -8.369  -7.429  1.00 28.87 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -2.138  -8.157  -8.881  1.00 26.83 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -1.406  -7.324  -9.589  1.00 25.42 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -0.468  -6.583  -9.063  1.00 23.79 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -1.611  -7.224  -10.861 1.00 23.82 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -2.982  -12.710 -3.880  1.00 30.00 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -2.289  -13.568 -2.925  1.00 31.15 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -0.906  -12.956 -2.671  1.00 32.18 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -0.020  -13.023 -3.523  1.00 30.96 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -2.205  -15.005 -3.498  1.00 29.20 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -3.625  -15.589 -3.727  1.00 26.10 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -1.390  -15.922 -2.573  1.00 26.86 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -3.642  -16.880 -4.556  1.00 24.38 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -0.704  -12.353 -1.482  1.00 33.78 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 0.627   -11.970 -1.001  1.00 36.13 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 1.456   -13.249 -0.866  1.00 35.62 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 1.207   -14.040 0.044   1.00 34.96 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 0.545   -11.228 0.345   1.00 35.82 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 0.062   -9.777  0.216   1.00 32.99 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 0.126   -9.084  1.585   1.00 30.97 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -0.230  -7.651  1.497   1.00 29.24 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -0.111  -6.750  2.458   1.00 27.59 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 0.316   -7.056  3.651   1.00 25.66 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -0.417  -5.503  2.235   1.00 25.51 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 2.425   -13.465 -1.760  1.00 31.10 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 3.408   -14.546 -1.613  1.00 32.60 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 4.252   -14.258 -0.372  1.00 31.97 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 5.059   -13.335 -0.366  1.00 30.41 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 4.276   -14.708 -2.875  1.00 30.92 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 3.541   -15.464 -3.998  1.00 27.64 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 4.489   -15.720 -5.181  1.00 25.52 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 3.844   -16.513 -6.248  1.00 23.96 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 4.409   -16.909 -7.381  1.00 22.16 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 5.645   -16.626 -7.679  1.00 21.05 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 3.731   -17.607 -8.247  1.00 20.88 8   A 1 
ATOM 73   N N   . HIS A 1 9   ? 4.032   -15.037 0.678   1.00 29.59 9   A 1 
ATOM 74   C CA  . HIS A 1 9   ? 4.812   -14.993 1.910   1.00 31.11 9   A 1 
ATOM 75   C C   . HIS A 1 9   ? 6.167   -15.661 1.655   1.00 30.65 9   A 1 
ATOM 76   O O   . HIS A 1 9   ? 6.224   -16.812 1.229   1.00 29.36 9   A 1 
ATOM 77   C CB  . HIS A 1 9   ? 4.029   -15.676 3.044   1.00 30.38 9   A 1 
ATOM 78   C CG  . HIS A 1 9   ? 2.814   -14.897 3.499   1.00 28.17 9   A 1 
ATOM 79   N ND1 . HIS A 1 9   ? 1.641   -14.713 2.797   1.00 26.01 9   A 1 
ATOM 80   C CD2 . HIS A 1 9   ? 2.674   -14.227 4.686   1.00 25.53 9   A 1 
ATOM 81   C CE1 . HIS A 1 9   ? 0.826   -13.947 3.534   1.00 25.05 9   A 1 
ATOM 82   N NE2 . HIS A 1 9   ? 1.408   -13.628 4.699   1.00 25.48 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? 7.252   -14.940 1.900   1.00 31.15 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? 8.588   -15.528 1.929   1.00 32.55 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? 8.752   -16.314 3.236   1.00 31.92 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? 8.681   -15.746 4.323   1.00 29.93 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? 9.663   -14.439 1.752   1.00 30.88 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? 10.432  -14.557 0.450   1.00 28.98 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? 11.668  -15.234 0.421   1.00 27.04 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? 9.918   -14.000 -0.735  1.00 27.51 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? 12.385  -15.343 -0.782  1.00 26.38 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? 10.635  -14.114 -1.942  1.00 26.14 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? 11.873  -14.783 -1.965  1.00 26.96 10  A 1 
ATOM 94   N N   . ILE A 1 11  ? 8.958   -17.626 3.125   1.00 26.54 11  A 1 
ATOM 95   C CA  . ILE A 1 11  ? 9.260   -18.502 4.261   1.00 27.37 11  A 1 
ATOM 96   C C   . ILE A 1 11  ? 10.759  -18.397 4.536   1.00 27.99 11  A 1 
ATOM 97   O O   . ILE A 1 11  ? 11.576  -18.899 3.764   1.00 27.18 11  A 1 
ATOM 98   C CB  . ILE A 1 11  ? 8.805   -19.959 3.975   1.00 25.95 11  A 1 
ATOM 99   C CG1 . ILE A 1 11  ? 7.284   -20.018 3.682   1.00 23.59 11  A 1 
ATOM 100  C CG2 . ILE A 1 11  ? 9.161   -20.871 5.163   1.00 24.51 11  A 1 
ATOM 101  C CD1 . ILE A 1 11  ? 6.779   -21.402 3.252   1.00 22.88 11  A 1 
ATOM 102  N N   . ARG A 1 12  ? 11.129  -17.776 5.651   1.00 25.62 12  A 1 
ATOM 103  C CA  . ARG A 1 12  ? 12.453  -17.924 6.260   1.00 29.05 12  A 1 
ATOM 104  C C   . ARG A 1 12  ? 12.260  -18.647 7.594   1.00 28.33 12  A 1 
ATOM 105  O O   . ARG A 1 12  ? 11.554  -18.136 8.456   1.00 27.02 12  A 1 
ATOM 106  C CB  . ARG A 1 12  ? 13.161  -16.553 6.387   1.00 28.53 12  A 1 
ATOM 107  C CG  . ARG A 1 12  ? 14.580  -16.581 5.799   1.00 26.19 12  A 1 
ATOM 108  C CD  . ARG A 1 12  ? 15.268  -15.216 5.942   1.00 24.31 12  A 1 
ATOM 109  N NE  . ARG A 1 12  ? 16.618  -15.213 5.332   1.00 23.33 12  A 1 
ATOM 110  C CZ  . ARG A 1 12  ? 17.477  -14.203 5.328   1.00 22.11 12  A 1 
ATOM 111  N NH1 . ARG A 1 12  ? 17.200  -13.062 5.898   1.00 20.70 12  A 1 
ATOM 112  N NH2 . ARG A 1 12  ? 18.641  -14.318 4.747   1.00 20.82 12  A 1 
ATOM 113  N N   . ASN A 1 13  ? 12.833  -19.859 7.710   1.00 24.90 13  A 1 
ATOM 114  C CA  . ASN A 1 13  ? 12.873  -20.660 8.944   1.00 30.82 13  A 1 
ATOM 115  C C   . ASN A 1 13  ? 11.516  -21.113 9.525   1.00 30.87 13  A 1 
ATOM 116  O O   . ASN A 1 13  ? 11.305  -21.023 10.727  1.00 28.68 13  A 1 
ATOM 117  C CB  . ASN A 1 13  ? 13.780  -19.971 9.984   1.00 30.34 13  A 1 
ATOM 118  C CG  . ASN A 1 13  ? 15.189  -19.718 9.492   1.00 27.16 13  A 1 
ATOM 119  O OD1 . ASN A 1 13  ? 15.592  -20.095 8.402   1.00 24.99 13  A 1 
ATOM 120  N ND2 . ASN A 1 13  ? 15.990  -19.045 10.279  1.00 24.52 13  A 1 
ATOM 121  N N   . GLY A 1 14  ? 10.594  -21.631 8.698   1.00 28.17 14  A 1 
ATOM 122  C CA  . GLY A 1 14  ? 9.490   -22.501 9.150   1.00 32.30 14  A 1 
ATOM 123  C C   . GLY A 1 14  ? 8.479   -21.926 10.151  1.00 33.17 14  A 1 
ATOM 124  O O   . GLY A 1 14  ? 7.591   -22.651 10.592  1.00 31.07 14  A 1 
ATOM 125  N N   . THR A 1 15  ? 8.562   -20.653 10.495  1.00 28.93 15  A 1 
ATOM 126  C CA  . THR A 1 15  ? 7.637   -19.991 11.422  1.00 32.38 15  A 1 
ATOM 127  C C   . THR A 1 15  ? 6.855   -18.930 10.658  1.00 34.28 15  A 1 
ATOM 128  O O   . THR A 1 15  ? 7.437   -18.023 10.070  1.00 33.30 15  A 1 
ATOM 129  C CB  . THR A 1 15  ? 8.365   -19.397 12.637  1.00 31.95 15  A 1 
ATOM 130  O OG1 . THR A 1 15  ? 9.362   -20.273 13.107  1.00 27.25 15  A 1 
ATOM 131  C CG2 . THR A 1 15  ? 7.403   -19.176 13.802  1.00 27.92 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 5.532   -19.065 10.647  1.00 29.23 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 4.627   -18.083 10.055  1.00 31.55 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 4.641   -16.814 10.928  1.00 32.56 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 3.827   -16.646 11.834  1.00 31.77 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 3.219   -18.710 9.907   1.00 30.33 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 2.536   -18.394 8.563   1.00 27.24 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 2.576   -19.625 7.658   1.00 24.16 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 1.074   -17.995 8.748   1.00 26.21 16  A 1 
ATOM 140  N N   . THR A 1 17  ? 5.593   -15.926 10.692  1.00 28.87 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? 5.570   -14.595 11.294  1.00 31.28 17  A 1 
ATOM 142  C C   . THR A 1 17  ? 4.553   -13.755 10.536  1.00 32.53 17  A 1 
ATOM 143  O O   . THR A 1 17  ? 4.766   -13.369 9.388   1.00 31.55 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? 6.955   -13.922 11.356  1.00 30.37 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? 7.823   -14.409 10.363  1.00 26.77 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? 7.626   -14.186 12.696  1.00 26.22 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? 3.415   -13.492 11.183  1.00 25.84 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? 2.511   -12.420 10.786  1.00 28.49 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? 3.342   -11.137 10.704  1.00 30.05 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? 3.798   -10.628 11.729  1.00 28.86 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? 1.384   -12.285 11.832  1.00 26.38 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? 0.316   -13.391 11.762  1.00 23.40 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -0.490  -13.428 13.058  1.00 21.23 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -0.652  -13.154 10.602  1.00 22.37 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? 3.576   -10.651 9.492   1.00 34.51 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? 4.197   -9.354  9.263   1.00 35.65 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? 3.304   -8.300  9.920   1.00 36.43 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? 2.266   -7.908  9.387   1.00 34.40 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? 4.396   -9.108  7.756   1.00 33.23 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? 5.850   -9.053  7.319   1.00 30.40 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? 6.492   -7.805  7.188   1.00 27.48 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? 6.553   -10.237 7.026   1.00 27.19 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? 7.828   -7.738  6.746   1.00 26.37 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? 7.897   -10.173 6.589   1.00 26.41 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? 8.533   -8.922  6.439   1.00 26.01 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? 9.819   -8.856  6.002   1.00 25.19 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? 3.688   -7.891  11.119  1.00 36.66 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? 3.201   -6.678  11.763  1.00 38.45 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? 3.693   -5.558  10.854  1.00 40.59 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? 4.891   -5.317  10.822  1.00 38.04 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? 3.772   -6.617  13.191  1.00 34.89 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? 2.847   -5.898  14.183  1.00 29.96 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? 3.465   -5.945  15.586  1.00 26.52 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? 2.492   -5.413  16.640  1.00 23.53 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? 3.089   -5.429  18.001  1.00 21.33 20  A 1 
ATOM 176  N N   . GLY A 1 21  ? 2.805   -5.000  10.025  1.00 44.36 21  A 1 
ATOM 177  C CA  . GLY A 1 21  ? 3.165   -4.064  8.965   1.00 45.84 21  A 1 
ATOM 178  C C   . GLY A 1 21  ? 4.097   -2.986  9.507   1.00 48.91 21  A 1 
ATOM 179  O O   . GLY A 1 21  ? 3.686   -2.184  10.340  1.00 46.43 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 5.360   -3.028  9.087   1.00 54.60 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 6.297   -1.959  9.356   1.00 57.30 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 5.749   -0.721  8.649   1.00 60.44 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 5.424   -0.757  7.465   1.00 55.24 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 7.701   -2.352  8.883   1.00 52.62 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 7.618   -2.820  7.554   1.00 46.61 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? 5.617   0.385   9.383   1.00 65.14 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? 5.254   1.686   8.806   1.00 70.15 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? 6.418   2.297   8.000   1.00 74.45 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? 6.494   3.510   7.817   1.00 70.77 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? 4.756   2.614   9.939   1.00 62.51 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? 3.254   2.852   9.937   1.00 54.77 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? 2.479   2.255   9.213   1.00 50.48 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? 2.782   3.744   10.780  1.00 47.15 23  A 1 
ATOM 194  N N   . THR A 1 24  ? 7.359   1.456   7.566   1.00 80.30 24  A 1 
ATOM 195  C CA  . THR A 1 24  ? 8.562   1.839   6.838   1.00 85.15 24  A 1 
ATOM 196  C C   . THR A 1 24  ? 8.447   1.409   5.383   1.00 88.26 24  A 1 
ATOM 197  O O   . THR A 1 24  ? 7.939   0.340   5.068   1.00 85.82 24  A 1 
ATOM 198  C CB  . THR A 1 24  ? 9.822   1.263   7.495   1.00 79.33 24  A 1 
ATOM 199  O OG1 . THR A 1 24  ? 9.735   -0.129  7.674   1.00 69.04 24  A 1 
ATOM 200  C CG2 . THR A 1 24  ? 10.048  1.864   8.883   1.00 68.69 24  A 1 
ATOM 201  N N   . MET A 1 25  ? 8.921   2.250   4.505   1.00 85.94 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? 9.081   1.972   3.085   1.00 89.83 25  A 1 
ATOM 203  C C   . MET A 1 25  ? 10.234  0.976   2.900   1.00 90.45 25  A 1 
ATOM 204  O O   . MET A 1 25  ? 11.372  1.294   3.250   1.00 87.52 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? 9.330   3.316   2.392   1.00 88.72 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? 9.460   3.210   0.881   1.00 85.98 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? 9.739   4.816   0.093   1.00 87.63 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? 8.060   5.498   0.142   1.00 80.94 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? 9.948   -0.219  2.377   1.00 91.57 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? 10.909  -1.331  2.282   1.00 91.75 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? 11.333  -1.653  0.847   1.00 93.37 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? 12.379  -2.274  0.639   1.00 91.94 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? 10.315  -2.591  2.932   1.00 88.49 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? 10.147  -2.456  4.453   1.00 80.61 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? 9.625   -3.732  5.135   1.00 74.04 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? 9.596   -3.741  6.395   1.00 64.93 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? 9.231   -4.694  4.432   1.00 63.90 26  A 1 
ATOM 218  N N   . SER A 1 27  ? 10.536  -1.252  -0.154  1.00 94.19 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? 10.741  -1.619  -1.552  1.00 94.72 27  A 1 
ATOM 220  C C   . SER A 1 27  ? 10.723  -0.413  -2.493  1.00 95.37 27  A 1 
ATOM 221  O O   . SER A 1 27  ? 9.854   0.453   -2.406  1.00 95.13 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? 9.727   -2.683  -1.972  1.00 93.64 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? 8.396   -2.225  -1.905  1.00 91.10 27  A 1 
ATOM 224  N N   . ALA A 1 28  ? 11.676  -0.380  -3.433  1.00 96.08 28  A 1 
ATOM 225  C CA  . ALA A 1 28  ? 11.747  0.655   -4.456  1.00 96.87 28  A 1 
ATOM 226  C C   . ALA A 1 28  ? 11.991  0.070   -5.854  1.00 97.24 28  A 1 
ATOM 227  O O   . ALA A 1 28  ? 12.763  -0.874  -6.028  1.00 96.71 28  A 1 
ATOM 228  C CB  . ALA A 1 28  ? 12.817  1.683   -4.073  1.00 96.54 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? 11.368  0.671   -6.861  1.00 97.51 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? 11.616  0.420   -8.278  1.00 97.85 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? 12.220  1.674   -8.912  1.00 98.02 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? 11.619  2.741   -8.861  1.00 97.74 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? 10.297  -0.001  -8.949  1.00 97.75 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? 10.391  -0.204  -10.473 1.00 97.25 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? 11.379  -1.301  -10.857 1.00 95.74 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? 9.016   -0.588  -11.019 1.00 95.75 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 13.392  1.540   -9.538  1.00 98.03 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 14.027  2.599   -10.327 1.00 98.13 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 13.742  2.321   -11.804 1.00 98.14 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 14.078  1.254   -12.306 1.00 97.64 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 15.544  2.675   -10.044 1.00 97.85 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 15.852  2.872   -8.540  1.00 97.09 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 16.170  3.818   -10.869 1.00 96.92 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 17.322  2.592   -8.190  1.00 95.50 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? 13.163  3.286   -12.520 1.00 97.99 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? 12.964  3.213   -13.972 1.00 98.03 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? 13.871  4.244   -14.632 1.00 97.89 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? 13.657  5.448   -14.498 1.00 97.32 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? 11.488  3.384   -14.371 1.00 97.82 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? 11.294  2.946   -15.826 1.00 96.24 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? 10.552  2.534   -13.497 1.00 95.85 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 14.939  3.788   -15.278 1.00 97.55 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 15.950  4.650   -15.898 1.00 97.24 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 16.720  3.908   -16.982 1.00 96.68 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 17.186  2.796   -16.762 1.00 94.83 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 16.948  5.138   -14.841 1.00 96.53 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 17.935  5.974   -15.425 1.00 94.37 32  A 1 
ATOM 258  N N   . CYS A 1 33  ? 16.956  4.561   -18.120 1.00 96.18 33  A 1 
ATOM 259  C CA  . CYS A 1 33  ? 17.801  4.024   -19.192 1.00 94.78 33  A 1 
ATOM 260  C C   . CYS A 1 33  ? 19.310  4.235   -18.961 1.00 94.80 33  A 1 
ATOM 261  O O   . CYS A 1 33  ? 20.121  3.798   -19.772 1.00 90.68 33  A 1 
ATOM 262  C CB  . CYS A 1 33  ? 17.335  4.633   -20.523 1.00 91.17 33  A 1 
ATOM 263  S SG  . CYS A 1 33  ? 17.501  6.449   -20.500 1.00 83.02 33  A 1 
ATOM 264  N N   . THR A 1 34  ? 19.717  4.929   -17.884 1.00 95.23 34  A 1 
ATOM 265  C CA  . THR A 1 34  ? 21.121  5.290   -17.638 1.00 94.98 34  A 1 
ATOM 266  C C   . THR A 1 34  ? 21.659  4.583   -16.396 1.00 95.71 34  A 1 
ATOM 267  O O   . THR A 1 34  ? 21.199  4.844   -15.281 1.00 94.63 34  A 1 
ATOM 268  C CB  . THR A 1 34  ? 21.291  6.808   -17.468 1.00 92.50 34  A 1 
ATOM 269  O OG1 . THR A 1 34  ? 20.517  7.534   -18.392 1.00 80.70 34  A 1 
ATOM 270  C CG2 . THR A 1 34  ? 22.738  7.247   -17.666 1.00 78.42 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 22.707  3.768   -16.552 1.00 95.48 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? 23.318  3.030   -15.436 1.00 95.50 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 23.862  3.945   -14.328 1.00 95.88 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 23.694  3.664   -13.141 1.00 94.78 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? 24.466  2.161   -15.951 1.00 94.18 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? 23.987  1.045   -16.885 1.00 84.78 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? 25.141  0.139   -17.340 1.00 76.81 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? 24.832  -0.897  -17.957 1.00 68.87 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? 26.310  0.502   -17.072 1.00 69.47 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? 24.450  5.087   -14.702 1.00 96.43 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? 24.967  6.073   -13.736 1.00 96.26 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? 23.876  6.579   -12.788 1.00 96.61 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? 24.108  6.691   -11.589 1.00 95.64 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? 25.617  7.258   -14.468 1.00 94.89 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? 26.911  6.871   -15.201 1.00 83.48 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? 27.568  8.102   -15.838 1.00 79.91 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? 28.856  7.699   -16.561 1.00 68.07 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? 29.524  8.855   -17.209 1.00 59.87 36  A 1 
ATOM 289  N N   . THR A 1 37  ? 22.691  6.880   -13.313 1.00 96.30 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? 21.567  7.337   -12.488 1.00 96.11 37  A 1 
ATOM 291  C C   . THR A 1 37  ? 20.977  6.203   -11.653 1.00 96.58 37  A 1 
ATOM 292  O O   . THR A 1 37  ? 20.623  6.438   -10.501 1.00 96.27 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? 20.464  8.016   -13.315 1.00 94.88 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? 20.107  7.261   -14.438 1.00 88.17 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? 20.932  9.372   -13.845 1.00 87.48 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 20.949  4.972   -12.176 1.00 96.63 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 20.540  3.789   -11.405 1.00 96.73 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 21.468  3.589   -10.203 1.00 96.92 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 20.988  3.420   -9.082  1.00 96.65 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 20.499  2.528   -12.303 1.00 96.37 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 19.388  2.667   -13.369 1.00 94.63 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 20.272  1.258   -11.458 1.00 94.90 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 19.446  1.604   -14.470 1.00 90.11 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 22.790  3.656   -10.414 1.00 97.11 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 23.773  3.534   -9.338  1.00 97.07 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 23.597  4.631   -8.275  1.00 96.97 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 23.529  4.325   -7.082  1.00 96.37 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 25.175  3.553   -9.957  1.00 96.88 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? 23.427  5.879   -8.705  1.00 97.00 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? 23.193  7.026   -7.820  1.00 96.91 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? 21.937  6.852   -6.943  1.00 97.18 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? 22.006  6.969   -5.719  1.00 96.70 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? 23.096  8.288   -8.686  1.00 96.42 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? 22.717  9.533   -7.913  1.00 96.41 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? 21.393  10.011  -7.948  1.00 94.55 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? 23.685  10.214  -7.158  1.00 94.91 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? 21.049  11.176  -7.241  1.00 94.15 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? 23.342  11.378  -6.451  1.00 94.24 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? 22.024  11.863  -6.496  1.00 94.73 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? 20.792  6.522   -7.545  1.00 97.22 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? 19.571  6.280   -6.776  1.00 97.21 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? 19.692  5.051   -5.873  1.00 97.22 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? 19.249  5.096   -4.729  1.00 96.88 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? 18.364  6.141   -7.714  1.00 96.98 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? 17.877  7.443   -8.325  1.00 96.75 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? 17.489  8.509   -7.492  1.00 95.08 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? 17.760  7.573   -9.719  1.00 95.21 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? 16.996  9.699   -8.050  1.00 94.58 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? 17.265  8.761   -10.278 1.00 94.59 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? 16.882  9.827   -9.445  1.00 94.82 41  A 1 
ATOM 331  N N   . THR A 1 42  ? 20.332  3.978   -6.341  1.00 97.29 42  A 1 
ATOM 332  C CA  . THR A 1 42  ? 20.538  2.761   -5.543  1.00 97.22 42  A 1 
ATOM 333  C C   . THR A 1 42  ? 21.341  3.050   -4.275  1.00 96.95 42  A 1 
ATOM 334  O O   . THR A 1 42  ? 20.989  2.560   -3.203  1.00 96.38 42  A 1 
ATOM 335  C CB  . THR A 1 42  ? 21.247  1.674   -6.367  1.00 96.88 42  A 1 
ATOM 336  O OG1 . THR A 1 42  ? 20.460  1.333   -7.479  1.00 92.31 42  A 1 
ATOM 337  C CG2 . THR A 1 42  ? 21.469  0.377   -5.586  1.00 91.77 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? 22.399  3.861   -4.367  1.00 97.05 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? 23.188  4.278   -3.204  1.00 96.52 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? 22.329  5.045   -2.186  1.00 96.51 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? 22.313  4.707   -1.001  1.00 95.58 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? 24.376  5.138   -3.669  1.00 95.63 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? 25.415  5.336   -2.554  1.00 82.43 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? 26.345  6.524   -2.828  1.00 79.05 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? 26.631  7.257   -1.841  1.00 69.98 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? 26.690  6.765   -4.001  1.00 71.07 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 21.549  6.025   -2.654  1.00 96.75 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 20.665  6.818   -1.796  1.00 96.31 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 19.564  5.976   -1.140  1.00 96.31 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 19.293  6.133   0.051   1.00 95.49 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 20.043  7.950   -2.624  1.00 95.60 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 21.028  9.076   -2.978  1.00 92.13 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 20.351  10.042  -3.935  1.00 86.23 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 21.450  9.868   -1.738  1.00 86.03 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 18.958  5.055   -1.881  1.00 96.55 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 17.918  4.166   -1.364  1.00 96.33 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 18.470  3.198   -0.309  1.00 95.87 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 17.822  2.975   0.715   1.00 95.30 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 17.284  3.404   -2.537  1.00 96.43 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 16.427  4.263   -3.484  1.00 95.97 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 16.028  3.416   -4.691  1.00 94.63 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 15.158  4.789   -2.829  1.00 94.61 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? 19.692  2.673   -0.506  1.00 95.99 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? 20.387  1.862   0.506   1.00 95.29 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? 20.689  2.673   1.764   1.00 94.75 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? 20.394  2.207   2.861   1.00 93.73 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? 21.681  1.276   -0.072  1.00 95.19 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? 21.416  0.100   -1.016  1.00 93.49 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? 22.738  -0.387  -1.614  1.00 89.59 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? 22.496  -1.567  -2.556  1.00 85.83 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? 23.767  -2.041  -3.162  1.00 78.08 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? 21.201  3.897   1.618   1.00 95.28 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? 21.430  4.809   2.743   1.00 94.70 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? 20.125  5.152   3.484   1.00 93.81 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? 20.105  5.299   4.705   1.00 91.86 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? 22.120  6.073   2.209   1.00 94.58 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? 19.005  5.200   2.764   1.00 94.75 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? 17.671  5.372   3.324   1.00 93.55 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? 17.063  4.077   3.918   1.00 93.00 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? 15.882  4.077   4.271   1.00 91.18 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? 16.795  6.009   2.240   1.00 93.27 48  A 1 
ATOM 382  N N   . SER A 1 49  ? 17.831  2.991   4.039   1.00 93.09 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? 17.411  1.695   4.601   1.00 92.11 49  A 1 
ATOM 384  C C   . SER A 1 49  ? 16.279  0.993   3.834   1.00 92.10 49  A 1 
ATOM 385  O O   . SER A 1 49  ? 15.499  0.247   4.420   1.00 89.43 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? 17.100  1.807   6.104   1.00 90.15 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? 18.184  2.408   6.789   1.00 81.08 49  A 1 
ATOM 388  N N   . ILE A 1 50  ? 16.189  1.194   2.519   1.00 93.49 50  A 1 
ATOM 389  C CA  . ILE A 1 50  ? 15.265  0.443   1.654   1.00 93.98 50  A 1 
ATOM 390  C C   . ILE A 1 50  ? 15.915  -0.900  1.297   1.00 93.78 50  A 1 
ATOM 391  O O   . ILE A 1 50  ? 16.974  -0.939  0.669   1.00 91.62 50  A 1 
ATOM 392  C CB  . ILE A 1 50  ? 14.848  1.280   0.430   1.00 93.68 50  A 1 
ATOM 393  C CG1 . ILE A 1 50  ? 14.048  2.511   0.922   1.00 91.18 50  A 1 
ATOM 394  C CG2 . ILE A 1 50  ? 14.013  0.439   -0.549  1.00 90.90 50  A 1 
ATOM 395  C CD1 . ILE A 1 50  ? 13.656  3.504   -0.169  1.00 83.86 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? 15.284  -2.004  1.713   1.00 90.89 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? 15.873  -3.347  1.649   1.00 89.58 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? 15.784  -4.012  0.278   1.00 90.63 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? 16.686  -4.757  -0.109  1.00 85.93 51  A 1 
ATOM 400  N N   . TYR A 1 52  ? 14.719  -3.748  -0.488  1.00 93.26 52  A 1 
ATOM 401  C CA  . TYR A 1 52  ? 14.531  -4.311  -1.825  1.00 94.60 52  A 1 
ATOM 402  C C   . TYR A 1 52  ? 14.519  -3.216  -2.892  1.00 95.45 52  A 1 
ATOM 403  O O   . TYR A 1 52  ? 13.638  -2.359  -2.901  1.00 94.59 52  A 1 
ATOM 404  C CB  . TYR A 1 52  ? 13.258  -5.161  -1.869  1.00 93.62 52  A 1 
ATOM 405  C CG  . TYR A 1 52  ? 13.077  -5.833  -3.216  1.00 91.85 52  A 1 
ATOM 406  C CD1 . TYR A 1 52  ? 12.233  -5.257  -4.184  1.00 86.77 52  A 1 
ATOM 407  C CD2 . TYR A 1 52  ? 13.793  -7.006  -3.519  1.00 85.84 52  A 1 
ATOM 408  C CE1 . TYR A 1 52  ? 12.087  -5.866  -5.444  1.00 83.46 52  A 1 
ATOM 409  C CE2 . TYR A 1 52  ? 13.647  -7.618  -4.779  1.00 83.50 52  A 1 
ATOM 410  C CZ  . TYR A 1 52  ? 12.787  -7.051  -5.741  1.00 83.60 52  A 1 
ATOM 411  O OH  . TYR A 1 52  ? 12.616  -7.652  -6.950  1.00 82.61 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 15.477  -3.282  -3.819  1.00 95.58 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 15.603  -2.324  -4.919  1.00 96.43 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 15.648  -3.107  -6.232  1.00 96.53 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 16.500  -3.976  -6.402  1.00 95.36 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 16.839  -1.414  -4.733  1.00 95.99 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 16.808  -0.681  -3.369  1.00 94.66 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 16.910  -0.393  -5.887  1.00 94.67 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 18.135  -0.013  -2.992  1.00 91.82 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 14.741  -2.787  -7.152  1.00 96.85 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? 14.764  -3.263  -8.529  1.00 96.87 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? 15.021  -2.087  -9.481  1.00 97.27 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? 14.677  -0.948  -9.173  1.00 96.77 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 13.450  -3.986  -8.837  1.00 96.25 54  A 1 
ATOM 425  N N   . SER A 1 55  ? 15.603  -2.361  -10.649 1.00 97.25 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? 15.828  -1.351  -11.686 1.00 97.37 55  A 1 
ATOM 427  C C   . SER A 1 55  ? 15.433  -1.890  -13.053 1.00 97.36 55  A 1 
ATOM 428  O O   . SER A 1 55  ? 15.786  -3.021  -13.383 1.00 96.35 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? 17.291  -0.897  -11.694 1.00 96.23 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? 18.150  -1.999  -11.927 1.00 87.42 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? 14.740  -1.075  -13.856 1.00 97.05 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 14.302  -1.411  -15.211 1.00 97.08 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 14.580  -0.245  -16.171 1.00 97.02 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 14.499  0.913   -15.758 1.00 96.53 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 12.809  -1.767  -15.188 1.00 96.86 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 12.489  -3.089  -14.467 1.00 96.27 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 10.982  -3.241  -14.353 1.00 94.05 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 13.035  -4.315  -15.206 1.00 94.29 56  A 1 
ATOM 439  N N   . PRO A 1 57  ? 14.886  -0.521  -17.453 1.00 97.00 57  A 1 
ATOM 440  C CA  . PRO A 1 57  ? 15.233  0.519   -18.419 1.00 96.30 57  A 1 
ATOM 441  C C   . PRO A 1 57  ? 14.020  1.206   -19.062 1.00 96.05 57  A 1 
ATOM 442  O O   . PRO A 1 57  ? 14.162  2.314   -19.583 1.00 94.64 57  A 1 
ATOM 443  C CB  . PRO A 1 57  ? 16.086  -0.209  -19.464 1.00 95.33 57  A 1 
ATOM 444  C CG  . PRO A 1 57  ? 15.499  -1.613  -19.477 1.00 94.36 57  A 1 
ATOM 445  C CD  . PRO A 1 57  ? 15.110  -1.840  -18.019 1.00 96.21 57  A 1 
ATOM 446  N N   . SER A 1 58  ? 12.833  0.576   -19.048 1.00 96.76 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? 11.642  1.054   -19.759 1.00 96.87 58  A 1 
ATOM 448  C C   . SER A 1 58  ? 10.377  1.061   -18.895 1.00 97.20 58  A 1 
ATOM 449  O O   . SER A 1 58  ? 10.223  0.279   -17.954 1.00 96.66 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? 11.432  0.227   -21.031 1.00 95.56 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? 11.033  -1.096  -20.722 1.00 91.73 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? 9.424   1.930   -19.239 1.00 97.22 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? 8.118   1.983   -18.592 1.00 97.08 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? 7.266   0.751   -18.912 1.00 97.24 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? 6.500   0.294   -18.061 1.00 96.74 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? 7.405   3.263   -19.025 1.00 96.26 59  A 1 
ATOM 457  N N   . GLY A 1 60  ? 7.409   0.169   -20.109 1.00 96.76 60  A 1 
ATOM 458  C CA  . GLY A 1 60  ? 6.723   -1.063  -20.502 1.00 96.72 60  A 1 
ATOM 459  C C   . GLY A 1 60  ? 7.075   -2.246  -19.599 1.00 96.96 60  A 1 
ATOM 460  O O   . GLY A 1 60  ? 6.183   -2.940  -19.098 1.00 96.55 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? 8.366   -2.454  -19.326 1.00 96.87 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? 8.827   -3.483  -18.386 1.00 96.60 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? 8.399   -3.180  -16.946 1.00 96.98 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? 7.917   -4.069  -16.239 1.00 96.37 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? 10.350  -3.599  -18.446 1.00 95.69 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? 10.820  -4.285  -19.733 1.00 90.93 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? 12.351  -4.324  -19.842 1.00 86.86 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? 12.828  -4.525  -20.975 1.00 76.58 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? 13.020  -4.144  -18.801 1.00 77.20 61  A 1 
ATOM 470  N N   . ALA A 1 62  ? 8.492   -1.914  -16.527 1.00 97.39 62  A 1 
ATOM 471  C CA  . ALA A 1 62  ? 8.054   -1.487  -15.206 1.00 97.53 62  A 1 
ATOM 472  C C   . ALA A 1 62  ? 6.554   -1.742  -14.983 1.00 97.48 62  A 1 
ATOM 473  O O   . ALA A 1 62  ? 6.169   -2.245  -13.927 1.00 97.15 62  A 1 
ATOM 474  C CB  . ALA A 1 62  ? 8.423   -0.016  -15.023 1.00 97.44 62  A 1 
ATOM 475  N N   . ARG A 1 63  ? 5.702   -1.482  -15.977 1.00 97.38 63  A 1 
ATOM 476  C CA  . ARG A 1 63  ? 4.266   -1.811  -15.921 1.00 96.95 63  A 1 
ATOM 477  C C   . ARG A 1 63  ? 4.032   -3.302  -15.715 1.00 96.78 63  A 1 
ATOM 478  O O   . ARG A 1 63  ? 3.187   -3.662  -14.895 1.00 96.09 63  A 1 
ATOM 479  C CB  . ARG A 1 63  ? 3.551   -1.356  -17.202 1.00 96.41 63  A 1 
ATOM 480  C CG  . ARG A 1 63  ? 3.320   0.156   -17.259 1.00 94.09 63  A 1 
ATOM 481  C CD  . ARG A 1 63  ? 2.745   0.543   -18.621 1.00 93.25 63  A 1 
ATOM 482  N NE  . ARG A 1 63  ? 2.592   1.998   -18.754 1.00 89.86 63  A 1 
ATOM 483  C CZ  . ARG A 1 63  ? 3.248   2.820   -19.555 1.00 88.24 63  A 1 
ATOM 484  N NH1 . ARG A 1 63  ? 4.157   2.449   -20.413 1.00 79.50 63  A 1 
ATOM 485  N NH2 . ARG A 1 63  ? 2.993   4.086   -19.505 1.00 81.10 63  A 1 
ATOM 486  N N   . ARG A 1 64  ? 4.768   -4.178  -16.428 1.00 97.12 64  A 1 
ATOM 487  C CA  . ARG A 1 64  ? 4.661   -5.637  -16.259 1.00 97.01 64  A 1 
ATOM 488  C C   . ARG A 1 64  ? 5.054   -6.059  -14.848 1.00 96.74 64  A 1 
ATOM 489  O O   . ARG A 1 64  ? 4.285   -6.760  -14.197 1.00 95.48 64  A 1 
ATOM 490  C CB  . ARG A 1 64  ? 5.512   -6.378  -17.299 1.00 96.51 64  A 1 
ATOM 491  C CG  . ARG A 1 64  ? 4.961   -6.227  -18.720 1.00 88.10 64  A 1 
ATOM 492  C CD  . ARG A 1 64  ? 5.903   -6.915  -19.706 1.00 86.10 64  A 1 
ATOM 493  N NE  . ARG A 1 64  ? 5.465   -6.734  -21.106 1.00 73.63 64  A 1 
ATOM 494  C CZ  . ARG A 1 64  ? 6.139   -7.107  -22.177 1.00 65.15 64  A 1 
ATOM 495  N NH1 . ARG A 1 64  ? 7.285   -7.724  -22.093 1.00 57.62 64  A 1 
ATOM 496  N NH2 . ARG A 1 64  ? 5.676   -6.861  -23.371 1.00 53.07 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? 6.181   -5.566  -14.345 1.00 96.91 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? 6.632   -5.888  -12.988 1.00 96.75 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? 5.652   -5.391  -11.913 1.00 96.60 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? 5.358   -6.113  -10.961 1.00 95.52 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? 8.046   -5.315  -12.788 1.00 96.65 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? 8.663   -5.681  -11.425 1.00 95.66 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? 8.836   -7.187  -11.246 1.00 92.38 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? 10.035  -5.035  -11.289 1.00 92.90 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 5.083   -4.192  -12.077 1.00 96.95 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 4.068   -3.635  -11.168 1.00 96.40 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 2.728   -4.398  -11.205 1.00 95.76 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 1.908   -4.244  -10.300 1.00 94.32 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 3.848   -2.145  -11.505 1.00 96.28 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 5.017   -1.218  -11.123 1.00 95.98 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 4.776   0.169   -11.718 1.00 94.24 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 5.160   -1.063  -9.613  1.00 94.23 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? 2.480   -5.215  -12.238 1.00 96.26 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? 1.357   -6.159  -12.255 1.00 95.38 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? 1.652   -7.427  -11.449 1.00 94.72 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? 0.716   -8.084  -11.020 1.00 92.57 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? 0.976   -6.539  -13.699 1.00 95.04 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? 0.329   -5.406  -14.519 1.00 92.89 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? 0.197   -5.853  -15.975 1.00 88.18 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -1.066  -5.038  -14.006 1.00 88.70 67  A 1 
ATOM 521  N N   . GLU A 1 68  ? 2.905   -7.786  -11.243 1.00 94.57 68  A 1 
ATOM 522  C CA  . GLU A 1 68  ? 3.293   -8.993  -10.504 1.00 93.72 68  A 1 
ATOM 523  C C   . GLU A 1 68  ? 3.597   -8.701  -9.034  1.00 92.93 68  A 1 
ATOM 524  O O   . GLU A 1 68  ? 3.329   -9.528  -8.158  1.00 89.55 68  A 1 
ATOM 525  C CB  . GLU A 1 68  ? 4.514   -9.619  -11.176 1.00 92.74 68  A 1 
ATOM 526  C CG  . GLU A 1 68  ? 4.203   -10.122 -12.593 1.00 88.51 68  A 1 
ATOM 527  C CD  . GLU A 1 68  ? 5.423   -10.750 -13.283 1.00 84.20 68  A 1 
ATOM 528  O OE1 . GLU A 1 68  ? 5.255   -11.158 -14.455 1.00 77.52 68  A 1 
ATOM 529  O OE2 . GLU A 1 68  ? 6.485   -10.856 -12.630 1.00 79.21 68  A 1 
ATOM 530  N N   . ARG A 1 69  ? 4.151   -7.517  -8.766  1.00 95.33 69  A 1 
ATOM 531  C CA  . ARG A 1 69  ? 4.641   -7.129  -7.446  1.00 94.66 69  A 1 
ATOM 532  C C   . ARG A 1 69  ? 4.392   -5.653  -7.153  1.00 95.24 69  A 1 
ATOM 533  O O   . ARG A 1 69  ? 4.670   -4.794  -7.980  1.00 93.72 69  A 1 
ATOM 534  C CB  . ARG A 1 69  ? 6.131   -7.474  -7.369  1.00 91.88 69  A 1 
ATOM 535  C CG  . ARG A 1 69  ? 6.711   -7.160  -5.989  1.00 84.70 69  A 1 
ATOM 536  C CD  . ARG A 1 69  ? 8.151   -7.638  -5.890  1.00 82.60 69  A 1 
ATOM 537  N NE  . ARG A 1 69  ? 8.687   -7.333  -4.558  1.00 72.93 69  A 1 
ATOM 538  C CZ  . ARG A 1 69  ? 9.746   -7.876  -3.998  1.00 66.82 69  A 1 
ATOM 539  N NH1 . ARG A 1 69  ? 10.468  -8.773  -4.613  1.00 63.57 69  A 1 
ATOM 540  N NH2 . ARG A 1 69  ? 10.101  -7.521  -2.794  1.00 57.63 69  A 1 
ATOM 541  N N   . ASP A 1 70  ? 3.962   -5.375  -5.930  1.00 94.16 70  A 1 
ATOM 542  C CA  . ASP A 1 70  ? 3.828   -4.016  -5.418  1.00 93.69 70  A 1 
ATOM 543  C C   . ASP A 1 70  ? 5.186   -3.470  -4.949  1.00 94.33 70  A 1 
ATOM 544  O O   . ASP A 1 70  ? 5.995   -4.187  -4.353  1.00 93.08 70  A 1 
ATOM 545  C CB  . ASP A 1 70  ? 2.795   -3.984  -4.279  1.00 91.15 70  A 1 
ATOM 546  C CG  . ASP A 1 70  ? 1.382   -4.401  -4.702  1.00 86.89 70  A 1 
ATOM 547  O OD1 . ASP A 1 70  ? 1.018   -4.200  -5.883  1.00 84.01 70  A 1 
ATOM 548  O OD2 . ASP A 1 70  ? 0.651   -4.922  -3.830  1.00 82.74 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? 5.413   -2.186  -5.185  1.00 95.28 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? 6.539   -1.415  -4.664  1.00 95.48 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? 6.023   -0.233  -3.851  1.00 95.15 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? 5.006   0.369   -4.195  1.00 94.13 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? 7.441   -0.940  -5.807  1.00 95.79 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? 8.234   -2.048  -6.467  1.00 96.37 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? 9.550   -2.310  -6.044  1.00 95.23 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? 7.662   -2.816  -7.493  1.00 95.27 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? 10.293  -3.332  -6.655  1.00 94.93 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? 8.403   -3.842  -8.102  1.00 95.17 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? 9.721   -4.096  -7.687  1.00 95.92 71  A 1 
ATOM 560  N N   . ASP A 1 72  ? 6.739   0.115   -2.783  1.00 95.53 72  A 1 
ATOM 561  C CA  . ASP A 1 72  ? 6.376   1.257   -1.938  1.00 95.18 72  A 1 
ATOM 562  C C   . ASP A 1 72  ? 6.749   2.585   -2.603  1.00 95.65 72  A 1 
ATOM 563  O O   . ASP A 1 72  ? 6.025   3.576   -2.484  1.00 95.03 72  A 1 
ATOM 564  C CB  . ASP A 1 72  ? 7.079   1.126   -0.586  1.00 93.92 72  A 1 
ATOM 565  C CG  . ASP A 1 72  ? 6.728   -0.164  0.157   1.00 92.46 72  A 1 
ATOM 566  O OD1 . ASP A 1 72  ? 5.526   -0.492  0.223   1.00 89.55 72  A 1 
ATOM 567  O OD2 . ASP A 1 72  ? 7.679   -0.806  0.651   1.00 88.58 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? 7.867   2.593   -3.339  1.00 96.27 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? 8.404   3.746   -4.055  1.00 96.90 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? 8.715   3.387   -5.511  1.00 97.36 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? 9.311   2.352   -5.792  1.00 97.05 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? 9.658   4.229   -3.310  1.00 96.66 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? 10.355  5.456   -3.918  1.00 96.27 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? 9.505   6.718   -3.821  1.00 94.78 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? 11.658  5.712   -3.160  1.00 94.57 73  A 1 
ATOM 576  N N   . VAL A 1 74  ? 8.382   4.286   -6.435  1.00 97.43 74  A 1 
ATOM 577  C CA  . VAL A 1 74  ? 8.814   4.221   -7.835  1.00 97.82 74  A 1 
ATOM 578  C C   . VAL A 1 74  ? 9.545   5.514   -8.179  1.00 97.78 74  A 1 
ATOM 579  O O   . VAL A 1 74  ? 8.994   6.597   -8.020  1.00 97.34 74  A 1 
ATOM 580  C CB  . VAL A 1 74  ? 7.633   3.946   -8.780  1.00 97.72 74  A 1 
ATOM 581  C CG1 . VAL A 1 74  ? 8.103   3.843   -10.234 1.00 96.80 74  A 1 
ATOM 582  C CG2 . VAL A 1 74  ? 6.931   2.630   -8.426  1.00 96.76 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? 10.794  5.414   -8.637  1.00 98.00 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? 11.595  6.553   -9.096  1.00 98.05 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? 11.717  6.470   -10.612 1.00 98.10 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? 12.251  5.497   -11.135 1.00 97.73 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? 12.978  6.607   -8.414  1.00 97.71 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? 12.833  6.627   -6.875  1.00 96.75 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? 13.741  7.849   -8.915  1.00 96.95 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? 14.161  6.693   -6.113  1.00 94.57 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? 11.260  7.495   -11.319 1.00 98.10 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? 11.284  7.577   -12.781 1.00 98.09 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? 12.289  8.635   -13.203 1.00 97.97 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? 12.178  9.794   -12.817 1.00 97.37 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? 9.882   7.873   -13.338 1.00 97.79 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? 9.883   7.845   -14.871 1.00 96.77 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? 8.859   6.844   -12.843 1.00 96.68 76  A 1 
ATOM 598  N N   . ASN A 1 77  ? 13.274  8.251   -13.999 1.00 97.94 77  A 1 
ATOM 599  C CA  . ASN A 1 77  ? 14.290  9.150   -14.535 1.00 97.70 77  A 1 
ATOM 600  C C   . ASN A 1 77  ? 14.002  9.465   -16.010 1.00 97.49 77  A 1 
ATOM 601  O O   . ASN A 1 77  ? 14.507  8.786   -16.906 1.00 96.34 77  A 1 
ATOM 602  C CB  . ASN A 1 77  ? 15.665  8.508   -14.300 1.00 96.99 77  A 1 
ATOM 603  C CG  . ASN A 1 77  ? 16.779  9.369   -14.846 1.00 96.28 77  A 1 
ATOM 604  O OD1 . ASN A 1 77  ? 16.839  10.565  -14.620 1.00 90.91 77  A 1 
ATOM 605  N ND2 . ASN A 1 77  ? 17.706  8.802   -15.574 1.00 90.07 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? 13.201  10.490  -16.278 1.00 96.85 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? 12.788  10.874  -17.629 1.00 96.37 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? 13.924  11.513  -18.460 1.00 95.80 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? 14.768  12.212  -17.887 1.00 93.29 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? 11.592  11.820  -17.508 1.00 95.23 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? 13.948  11.384  -19.805 1.00 96.09 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? 13.096  10.504  -20.604 1.00 95.67 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? 13.489  9.030   -20.445 1.00 95.76 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? 14.655  8.715   -20.188 1.00 93.64 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? 13.273  10.981  -22.048 1.00 94.08 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? 14.714  11.488  -22.069 1.00 92.85 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? 14.892  12.078  -20.671 1.00 95.19 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 12.527  8.136   -20.609 1.00 94.74 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 12.724  6.687   -20.676 1.00 94.78 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 12.993  6.248   -22.124 1.00 94.16 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 12.932  7.060   -23.045 1.00 91.86 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 11.505  5.980   -20.053 1.00 94.64 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 11.225  6.370   -18.593 1.00 94.74 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 9.978   5.648   -18.094 1.00 92.07 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 12.389  6.012   -17.660 1.00 92.26 80  A 1 
ATOM 626  N N   . GLN A 1 81  ? 13.302  4.960   -22.342 1.00 93.37 81  A 1 
ATOM 627  C CA  . GLN A 1 81  ? 13.556  4.439   -23.693 1.00 91.86 81  A 1 
ATOM 628  C C   . GLN A 1 81  ? 12.302  4.434   -24.577 1.00 92.41 81  A 1 
ATOM 629  O O   . GLN A 1 81  ? 12.407  4.589   -25.790 1.00 87.97 81  A 1 
ATOM 630  C CB  . GLN A 1 81  ? 14.104  3.007   -23.602 1.00 87.69 81  A 1 
ATOM 631  C CG  . GLN A 1 81  ? 15.552  2.967   -23.106 1.00 77.58 81  A 1 
ATOM 632  C CD  . GLN A 1 81  ? 16.128  1.553   -23.084 1.00 72.43 81  A 1 
ATOM 633  O OE1 . GLN A 1 81  ? 15.434  0.555   -23.107 1.00 66.14 81  A 1 
ATOM 634  N NE2 . GLN A 1 81  ? 17.435  1.408   -23.039 1.00 62.54 81  A 1 
ATOM 635  N N   . ASP A 1 82  ? 11.143  4.230   -23.974 1.00 93.60 82  A 1 
ATOM 636  C CA  . ASP A 1 82  ? 9.863   4.010   -24.644 1.00 93.43 82  A 1 
ATOM 637  C C   . ASP A 1 82  ? 8.877   5.180   -24.507 1.00 93.07 82  A 1 
ATOM 638  O O   . ASP A 1 82  ? 7.965   5.301   -25.329 1.00 87.75 82  A 1 
ATOM 639  C CB  . ASP A 1 82  ? 9.259   2.684   -24.143 1.00 92.02 82  A 1 
ATOM 640  C CG  . ASP A 1 82  ? 9.047   2.566   -22.623 1.00 93.31 82  A 1 
ATOM 641  O OD1 . ASP A 1 82  ? 9.696   3.293   -21.838 1.00 88.95 82  A 1 
ATOM 642  O OD2 . ASP A 1 82  ? 8.292   1.659   -22.203 1.00 89.52 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? 9.041   6.063   -23.503 1.00 94.65 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? 8.161   7.219   -23.305 1.00 94.23 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? 8.793   8.343   -22.461 1.00 94.46 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? 9.844   8.195   -21.845 1.00 91.77 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? 6.820   6.768   -22.701 1.00 91.18 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? 6.929   6.110   -21.323 1.00 87.94 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? 5.558   5.760   -20.733 1.00 89.88 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? 5.389   5.826   -19.499 1.00 82.96 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? 4.624   5.373   -21.466 1.00 86.04 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? 8.087   9.479   -22.356 1.00 94.67 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? 8.530   10.625  -21.552 1.00 93.75 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? 8.469   10.381  -20.030 1.00 94.07 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? 9.011   11.167  -19.270 1.00 88.98 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? 7.708   11.862  -21.955 1.00 90.42 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? 7.960   12.305  -23.387 1.00 82.70 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? 8.946   11.963  -24.014 1.00 70.33 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? 7.069   13.081  -23.954 1.00 72.88 84  A 1 
ATOM 660  N N   . GLY A 1 85  ? 7.814   9.328   -19.565 1.00 94.81 85  A 1 
ATOM 661  C CA  . GLY A 1 85  ? 7.717   8.949   -18.151 1.00 95.19 85  A 1 
ATOM 662  C C   . GLY A 1 85  ? 6.604   9.635   -17.351 1.00 96.25 85  A 1 
ATOM 663  O O   . GLY A 1 85  ? 6.238   9.130   -16.287 1.00 95.28 85  A 1 
ATOM 664  N N   . GLU A 1 86  ? 6.020   10.724  -17.835 1.00 96.25 86  A 1 
ATOM 665  C CA  . GLU A 1 86  ? 4.936   11.455  -17.160 1.00 96.18 86  A 1 
ATOM 666  C C   . GLU A 1 86  ? 3.668   10.598  -17.022 1.00 96.65 86  A 1 
ATOM 667  O O   . GLU A 1 86  ? 3.206   10.337  -15.910 1.00 96.07 86  A 1 
ATOM 668  C CB  . GLU A 1 86  ? 4.633   12.731  -17.954 1.00 94.56 86  A 1 
ATOM 669  C CG  . GLU A 1 86  ? 3.623   13.652  -17.246 1.00 81.39 86  A 1 
ATOM 670  C CD  . GLU A 1 86  ? 2.968   14.627  -18.225 1.00 79.17 86  A 1 
ATOM 671  O OE1 . GLU A 1 86  ? 1.749   14.862  -18.057 1.00 69.99 86  A 1 
ATOM 672  O OE2 . GLU A 1 86  ? 3.658   15.048  -19.181 1.00 68.87 86  A 1 
ATOM 673  N N   . SER A 1 87  ? 3.150   10.075  -18.134 1.00 96.58 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? 1.937   9.243   -18.153 1.00 96.48 87  A 1 
ATOM 675  C C   . SER A 1 87  ? 2.084   7.999   -17.269 1.00 96.83 87  A 1 
ATOM 676  O O   . SER A 1 87  ? 1.188   7.659   -16.493 1.00 96.21 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? 1.628   8.837   -19.596 1.00 95.32 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? 0.467   8.034   -19.662 1.00 79.56 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? 3.252   7.346   -17.320 1.00 96.47 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? 3.576   6.215   -16.455 1.00 96.83 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? 3.561   6.607   -14.972 1.00 97.13 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? 2.991   5.886   -14.150 1.00 96.95 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? 4.941   5.645   -16.858 1.00 96.90 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? 5.460   4.604   -15.889 1.00 97.31 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? 6.479   4.934   -14.978 1.00 96.46 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? 4.880   3.326   -15.855 1.00 96.59 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? 6.918   3.988   -14.041 1.00 96.57 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? 5.316   2.380   -14.916 1.00 96.45 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? 6.337   2.710   -14.006 1.00 96.99 88  A 1 
ATOM 690  N N   . SER A 1 89  ? 4.159   7.749   -14.622 1.00 97.34 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? 4.241   8.245   -13.245 1.00 97.44 89  A 1 
ATOM 692  C C   . SER A 1 89  ? 2.858   8.543   -12.676 1.00 97.34 89  A 1 
ATOM 693  O O   . SER A 1 89  ? 2.512   8.013   -11.622 1.00 96.90 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? 5.129   9.491   -13.175 1.00 97.31 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? 6.432   9.148   -13.599 1.00 93.60 89  A 1 
ATOM 696  N N   . ARG A 1 90  ? 2.033   9.290   -13.410 1.00 97.49 90  A 1 
ATOM 697  C CA  . ARG A 1 90  ? 0.658   9.638   -13.032 1.00 97.42 90  A 1 
ATOM 698  C C   . ARG A 1 90  ? -0.208  8.392   -12.865 1.00 97.16 90  A 1 
ATOM 699  O O   . ARG A 1 90  ? -0.836  8.194   -11.826 1.00 96.63 90  A 1 
ATOM 700  C CB  . ARG A 1 90  ? 0.057   10.572  -14.091 1.00 97.01 90  A 1 
ATOM 701  C CG  . ARG A 1 90  ? 0.773   11.933  -14.138 1.00 94.87 90  A 1 
ATOM 702  C CD  . ARG A 1 90  ? 0.183   12.846  -15.222 1.00 93.46 90  A 1 
ATOM 703  N NE  . ARG A 1 90  ? -1.198  13.193  -14.878 1.00 87.18 90  A 1 
ATOM 704  C CZ  . ARG A 1 90  ? -2.095  13.829  -15.587 1.00 85.62 90  A 1 
ATOM 705  N NH1 . ARG A 1 90  ? -1.857  14.267  -16.793 1.00 76.01 90  A 1 
ATOM 706  N NH2 . ARG A 1 90  ? -3.263  14.031  -15.054 1.00 73.39 90  A 1 
ATOM 707  N N   . HIS A 1 91  ? -0.171  7.474   -13.837 1.00 97.26 91  A 1 
ATOM 708  C CA  . HIS A 1 91  ? -0.921  6.220   -13.757 1.00 96.76 91  A 1 
ATOM 709  C C   . HIS A 1 91  ? -0.491  5.349   -12.568 1.00 96.72 91  A 1 
ATOM 710  O O   . HIS A 1 91  ? -1.320  4.699   -11.928 1.00 95.77 91  A 1 
ATOM 711  C CB  . HIS A 1 91  ? -0.753  5.450   -15.067 1.00 95.98 91  A 1 
ATOM 712  C CG  . HIS A 1 91  ? -1.557  4.171   -15.093 1.00 89.08 91  A 1 
ATOM 713  N ND1 . HIS A 1 91  ? -2.924  4.078   -15.209 1.00 73.12 91  A 1 
ATOM 714  C CD2 . HIS A 1 91  ? -1.072  2.897   -14.972 1.00 73.45 91  A 1 
ATOM 715  C CE1 . HIS A 1 91  ? -3.249  2.779   -15.166 1.00 74.60 91  A 1 
ATOM 716  N NE2 . HIS A 1 91  ? -2.156  2.015   -15.018 1.00 79.32 91  A 1 
ATOM 717  N N   . THR A 1 92  ? 0.810   5.308   -12.259 1.00 96.84 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? 1.347   4.543   -11.126 1.00 97.00 92  A 1 
ATOM 719  C C   . THR A 1 92  ? 0.942   5.165   -9.790  1.00 96.51 92  A 1 
ATOM 720  O O   . THR A 1 92  ? 0.535   4.435   -8.887  1.00 95.31 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? 2.875   4.411   -11.232 1.00 97.00 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? 3.182   3.753   -12.440 1.00 93.70 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? 3.470   3.560   -10.115 1.00 93.43 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? 0.997   6.495   -9.669  1.00 96.35 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? 0.573   7.219   -8.473  1.00 95.52 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -0.939  7.077   -8.223  1.00 94.56 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -1.345  6.755   -7.102  1.00 92.98 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? 1.006   8.680   -8.615  1.00 95.01 93  A 1 
ATOM 729  N N   . ALA A 1 94  ? -1.765  7.173   -9.272  1.00 95.49 94  A 1 
ATOM 730  C CA  . ALA A 1 94  ? -3.226  7.056   -9.199  1.00 94.70 94  A 1 
ATOM 731  C C   . ALA A 1 94  ? -3.713  5.706   -8.636  1.00 93.94 94  A 1 
ATOM 732  O O   . ALA A 1 94  ? -4.768  5.630   -8.011  1.00 91.94 94  A 1 
ATOM 733  C CB  . ALA A 1 94  ? -3.793  7.294   -10.601 1.00 94.11 94  A 1 
ATOM 734  N N   . LYS A 1 95  ? -2.930  4.620   -8.787  1.00 94.31 95  A 1 
ATOM 735  C CA  . LYS A 1 95  ? -3.244  3.322   -8.153  1.00 93.37 95  A 1 
ATOM 736  C C   . LYS A 1 95  ? -3.173  3.359   -6.622  1.00 92.85 95  A 1 
ATOM 737  O O   . LYS A 1 95  ? -3.661  2.436   -5.966  1.00 90.03 95  A 1 
ATOM 738  C CB  . LYS A 1 95  ? -2.310  2.232   -8.698  1.00 93.20 95  A 1 
ATOM 739  C CG  . LYS A 1 95  ? -2.632  1.892   -10.156 1.00 90.93 95  A 1 
ATOM 740  C CD  . LYS A 1 95  ? -1.613  0.891   -10.702 1.00 85.51 95  A 1 
ATOM 741  C CE  . LYS A 1 95  ? -1.944  0.616   -12.163 1.00 80.23 95  A 1 
ATOM 742  N NZ  . LYS A 1 95  ? -0.916  -0.233  -12.812 1.00 71.07 95  A 1 
ATOM 743  N N   . GLY A 1 96  ? -2.523  4.362   -6.037  1.00 91.80 96  A 1 
ATOM 744  C CA  . GLY A 1 96  ? -2.409  4.539   -4.589  1.00 90.38 96  A 1 
ATOM 745  C C   . GLY A 1 96  ? -1.548  3.494   -3.870  1.00 90.90 96  A 1 
ATOM 746  O O   . GLY A 1 96  ? -1.533  3.459   -2.638  1.00 88.33 96  A 1 
ATOM 747  N N   . ILE A 1 97  ? -0.824  2.640   -4.599  1.00 90.69 97  A 1 
ATOM 748  C CA  . ILE A 1 97  ? 0.038   1.591   -4.028  1.00 91.12 97  A 1 
ATOM 749  C C   . ILE A 1 97  ? 1.429   2.159   -3.724  1.00 92.14 97  A 1 
ATOM 750  O O   . ILE A 1 97  ? 1.903   2.040   -2.591  1.00 90.92 97  A 1 
ATOM 751  C CB  . ILE A 1 97  ? 0.097   0.364   -4.969  1.00 89.97 97  A 1 
ATOM 752  C CG1 . ILE A 1 97  ? -1.312  -0.245  -5.160  1.00 86.01 97  A 1 
ATOM 753  C CG2 . ILE A 1 97  ? 1.068   -0.694  -4.407  1.00 85.32 97  A 1 
ATOM 754  C CD1 . ILE A 1 97  ? -1.395  -1.315  -6.256  1.00 77.26 97  A 1 
ATOM 755  N N   . SER A 1 98  ? 2.045   2.811   -4.711  1.00 92.98 98  A 1 
ATOM 756  C CA  . SER A 1 98  ? 3.405   3.344   -4.677  1.00 93.94 98  A 1 
ATOM 757  C C   . SER A 1 98  ? 3.416   4.862   -4.531  1.00 93.86 98  A 1 
ATOM 758  O O   . SER A 1 98  ? 2.594   5.545   -5.141  1.00 92.50 98  A 1 
ATOM 759  C CB  . SER A 1 98  ? 4.155   2.973   -5.961  1.00 94.01 98  A 1 
ATOM 760  O OG  . SER A 1 98  ? 3.967   1.612   -6.293  1.00 89.07 98  A 1 
ATOM 761  N N   . GLN A 1 99  ? 4.377   5.416   -3.782  1.00 95.22 99  A 1 
ATOM 762  C CA  . GLN A 1 99  ? 4.751   6.822   -3.938  1.00 95.60 99  A 1 
ATOM 763  C C   . GLN A 1 99  ? 5.633   6.964   -5.180  1.00 96.38 99  A 1 
ATOM 764  O O   . GLN A 1 99  ? 6.474   6.108   -5.433  1.00 96.14 99  A 1 
ATOM 765  C CB  . GLN A 1 99  ? 5.455   7.325   -2.669  1.00 94.45 99  A 1 
ATOM 766  C CG  . GLN A 1 99  ? 5.741   8.838   -2.721  1.00 84.61 99  A 1 
ATOM 767  C CD  . GLN A 1 99  ? 4.473   9.679   -2.866  1.00 84.23 99  A 1 
ATOM 768  O OE1 . GLN A 1 99  ? 3.453   9.406   -2.249  1.00 75.11 99  A 1 
ATOM 769  N NE2 . GLN A 1 99  ? 4.470   10.698  -3.698  1.00 70.62 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? 5.461   8.030   -5.956  1.00 96.02 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? 6.214   8.217   -7.204  1.00 96.53 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? 7.061   9.481   -7.132  1.00 96.35 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? 6.569   10.533  -6.736  1.00 95.45 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? 5.292   8.206   -8.436  1.00 96.39 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? 6.107   8.259   -9.733  1.00 94.98 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? 4.435   6.932   -8.481  1.00 94.85 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? 8.339   9.369   -7.518  1.00 96.98 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? 9.258   10.490  -7.746  1.00 97.10 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? 9.598   10.514  -9.236  1.00 97.33 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? 10.054  9.512   -9.778  1.00 97.02 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? 10.531  10.382  -6.873  1.00 96.71 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? 10.173  10.390  -5.368  1.00 95.99 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? 11.499  11.536  -7.200  1.00 95.97 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? 11.374  10.205  -4.426  1.00 94.66 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? 9.415   11.661  -9.895  1.00 97.43 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? 9.707   11.860  -11.310 1.00 97.50 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? 10.841  12.877  -11.478 1.00 97.49 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? 10.691  14.048  -11.153 1.00 97.06 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? 8.404   12.279  -12.018 1.00 97.30 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? 8.561   12.607  -13.514 1.00 96.82 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? 9.076   11.424  -14.324 1.00 95.17 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? 7.213   13.033  -14.086 1.00 95.09 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? 11.987  12.437  -12.009 1.00 97.51 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? 13.121  13.302  -12.321 1.00 97.53 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? 13.063  13.759  -13.784 1.00 97.45 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? 13.176  12.934  -14.693 1.00 96.73 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? 14.422  12.564  -11.986 1.00 97.16 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? 12.956  15.065  -14.018 1.00 97.60 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? 12.850  15.683  -15.351 1.00 97.51 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? 13.959  16.712  -15.582 1.00 97.42 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? 14.611  17.166  -14.645 1.00 96.66 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? 11.463  16.310  -15.579 1.00 96.68 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? 10.370  15.241  -15.518 1.00 92.05 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? 11.134  17.425  -14.583 1.00 91.64 104 A 1 
ATOM 805  N N   . LYS A 1 105 ? 14.205  17.088  -16.836 1.00 97.15 105 A 1 
ATOM 806  C CA  . LYS A 1 105 ? 15.110  18.205  -17.135 1.00 96.90 105 A 1 
ATOM 807  C C   . LYS A 1 105 ? 14.526  19.510  -16.585 1.00 97.11 105 A 1 
ATOM 808  O O   . LYS A 1 105 ? 13.315  19.699  -16.651 1.00 96.64 105 A 1 
ATOM 809  C CB  . LYS A 1 105 ? 15.337  18.332  -18.643 1.00 95.99 105 A 1 
ATOM 810  C CG  . LYS A 1 105 ? 16.102  17.152  -19.259 1.00 91.31 105 A 1 
ATOM 811  C CD  . LYS A 1 105 ? 16.319  17.464  -20.743 1.00 86.62 105 A 1 
ATOM 812  C CE  . LYS A 1 105 ? 17.089  16.369  -21.475 1.00 80.07 105 A 1 
ATOM 813  N NZ  . LYS A 1 105 ? 17.287  16.768  -22.891 1.00 70.92 105 A 1 
ATOM 814  N N   . SER A 1 106 ? 15.384  20.419  -16.118 1.00 96.85 106 A 1 
ATOM 815  C CA  . SER A 1 106 ? 14.962  21.717  -15.559 1.00 96.68 106 A 1 
ATOM 816  C C   . SER A 1 106 ? 14.050  22.514  -16.496 1.00 96.89 106 A 1 
ATOM 817  O O   . SER A 1 106 ? 13.113  23.140  -16.035 1.00 95.78 106 A 1 
ATOM 818  C CB  . SER A 1 106 ? 16.181  22.577  -15.220 1.00 95.23 106 A 1 
ATOM 819  O OG  . SER A 1 106 ? 17.055  21.872  -14.362 1.00 81.15 106 A 1 
ATOM 820  N N   . GLU A 1 107 ? 14.283  22.429  -17.813 1.00 96.79 107 A 1 
ATOM 821  C CA  . GLU A 1 107 ? 13.473  23.091  -18.853 1.00 96.63 107 A 1 
ATOM 822  C C   . GLU A 1 107 ? 11.993  22.679  -18.842 1.00 96.85 107 A 1 
ATOM 823  O O   . GLU A 1 107 ? 11.135  23.433  -19.283 1.00 94.90 107 A 1 
ATOM 824  C CB  . GLU A 1 107 ? 14.056  22.715  -20.230 1.00 95.14 107 A 1 
ATOM 825  C CG  . GLU A 1 107 ? 15.490  23.211  -20.468 1.00 84.79 107 A 1 
ATOM 826  C CD  . GLU A 1 107 ? 16.188  22.503  -21.646 1.00 82.37 107 A 1 
ATOM 827  O OE1 . GLU A 1 107 ? 17.431  22.632  -21.733 1.00 73.70 107 A 1 
ATOM 828  O OE2 . GLU A 1 107 ? 15.534  21.720  -22.367 1.00 74.36 107 A 1 
ATOM 829  N N   . HIS A 1 108 ? 11.689  21.475  -18.368 1.00 96.44 108 A 1 
ATOM 830  C CA  . HIS A 1 108 ? 10.340  20.911  -18.332 1.00 96.16 108 A 1 
ATOM 831  C C   . HIS A 1 108 ? 9.772   20.824  -16.912 1.00 96.63 108 A 1 
ATOM 832  O O   . HIS A 1 108 ? 8.650   20.356  -16.745 1.00 95.66 108 A 1 
ATOM 833  C CB  . HIS A 1 108 ? 10.353  19.536  -19.018 1.00 95.14 108 A 1 
ATOM 834  C CG  . HIS A 1 108 ? 10.837  19.583  -20.446 1.00 94.10 108 A 1 
ATOM 835  N ND1 . HIS A 1 108 ? 10.418  20.462  -21.414 1.00 81.16 108 A 1 
ATOM 836  C CD2 . HIS A 1 108 ? 11.790  18.779  -21.015 1.00 82.58 108 A 1 
ATOM 837  C CE1 . HIS A 1 108 ? 11.104  20.199  -22.536 1.00 84.79 108 A 1 
ATOM 838  N NE2 . HIS A 1 108 ? 11.947  19.173  -22.346 1.00 87.20 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? 10.547  21.231  -15.910 1.00 96.74 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? 10.198  21.028  -14.510 1.00 96.81 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? 8.865   21.689  -14.148 1.00 97.06 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? 7.969   20.989  -13.694 1.00 96.78 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? 11.338  21.520  -13.611 1.00 96.26 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? 10.998  21.443  -12.138 1.00 96.00 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? 10.552  22.591  -11.457 1.00 94.07 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? 11.066  20.215  -11.463 1.00 94.54 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? 10.181  22.509  -10.109 1.00 93.52 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? 10.696  20.129  -10.111 1.00 93.73 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? 10.253  21.279  -9.432  1.00 93.63 109 A 1 
ATOM 850  N N   . ASP A 1 110 ? 8.694   22.980  -14.413 1.00 97.11 110 A 1 
ATOM 851  C CA  . ASP A 1 110 ? 7.489   23.720  -14.013 1.00 97.16 110 A 1 
ATOM 852  C C   . ASP A 1 110 ? 6.222   23.148  -14.663 1.00 97.12 110 A 1 
ATOM 853  O O   . ASP A 1 110 ? 5.214   22.913  -13.995 1.00 96.52 110 A 1 
ATOM 854  C CB  . ASP A 1 110 ? 7.644   25.207  -14.383 1.00 96.87 110 A 1 
ATOM 855  C CG  . ASP A 1 110 ? 8.808   25.897  -13.666 1.00 94.67 110 A 1 
ATOM 856  O OD1 . ASP A 1 110 ? 9.136   25.485  -12.535 1.00 89.98 110 A 1 
ATOM 857  O OD2 . ASP A 1 110 ? 9.391   26.817  -14.278 1.00 90.11 110 A 1 
ATOM 858  N N   . ALA A 1 111 ? 6.293   22.848  -15.970 1.00 97.34 111 A 1 
ATOM 859  C CA  . ALA A 1 111 ? 5.165   22.297  -16.714 1.00 97.09 111 A 1 
ATOM 860  C C   . ALA A 1 111 ? 4.786   20.886  -16.233 1.00 96.88 111 A 1 
ATOM 861  O O   . ALA A 1 111 ? 3.610   20.585  -16.047 1.00 95.70 111 A 1 
ATOM 862  C CB  . ALA A 1 111 ? 5.522   22.302  -18.206 1.00 96.59 111 A 1 
ATOM 863  N N   . VAL A 1 112 ? 5.777   20.016  -16.018 1.00 97.17 112 A 1 
ATOM 864  C CA  . VAL A 1 112 ? 5.537   18.636  -15.573 1.00 97.08 112 A 1 
ATOM 865  C C   . VAL A 1 112 ? 5.116   18.596  -14.104 1.00 96.84 112 A 1 
ATOM 866  O O   . VAL A 1 112 ? 4.244   17.802  -13.757 1.00 96.05 112 A 1 
ATOM 867  C CB  . VAL A 1 112 ? 6.763   17.749  -15.843 1.00 96.68 112 A 1 
ATOM 868  C CG1 . VAL A 1 112 ? 6.575   16.324  -15.308 1.00 95.00 112 A 1 
ATOM 869  C CG2 . VAL A 1 112 ? 7.028   17.625  -17.353 1.00 94.99 112 A 1 
ATOM 870  N N   . SER A 1 113 ? 5.690   19.454  -13.252 1.00 97.10 113 A 1 
ATOM 871  C CA  . SER A 1 113 ? 5.292   19.560  -11.844 1.00 96.48 113 A 1 
ATOM 872  C C   . SER A 1 113 ? 3.814   19.912  -11.729 1.00 96.10 113 A 1 
ATOM 873  O O   . SER A 1 113 ? 3.055   19.139  -11.153 1.00 94.79 113 A 1 
ATOM 874  C CB  . SER A 1 113 ? 6.144   20.594  -11.100 1.00 95.24 113 A 1 
ATOM 875  O OG  . SER A 1 113 ? 6.059   20.387  -9.707  1.00 78.34 113 A 1 
ATOM 876  N N   . ALA A 1 114 ? 3.370   20.978  -12.403 1.00 96.92 114 A 1 
ATOM 877  C CA  . ALA A 1 114 ? 1.969   21.407  -12.383 1.00 96.61 114 A 1 
ATOM 878  C C   . ALA A 1 114 ? 0.989   20.317  -12.864 1.00 96.10 114 A 1 
ATOM 879  O O   . ALA A 1 114 ? -0.116  20.196  -12.346 1.00 94.73 114 A 1 
ATOM 880  C CB  . ALA A 1 114 ? 1.856   22.669  -13.247 1.00 96.47 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? 1.387   19.486  -13.837 1.00 96.44 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? 0.553   18.382  -14.341 1.00 95.71 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? 0.514   17.165  -13.406 1.00 95.59 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -0.408  16.353  -13.495 1.00 93.71 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? 1.086   17.953  -15.719 1.00 94.46 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? 0.825   18.963  -16.849 1.00 87.93 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? 1.592   18.527  -18.097 1.00 81.43 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -0.660  19.046  -17.204 1.00 81.68 115 A 1 
ATOM 889  N N   . CYS A 1 116 ? 1.534   16.986  -12.573 1.00 95.83 116 A 1 
ATOM 890  C CA  . CYS A 1 116 ? 1.745   15.780  -11.772 1.00 94.90 116 A 1 
ATOM 891  C C   . CYS A 1 116 ? 1.388   15.938  -10.287 1.00 94.30 116 A 1 
ATOM 892  O O   . CYS A 1 116 ? 1.184   14.929  -9.609  1.00 92.27 116 A 1 
ATOM 893  C CB  . CYS A 1 116 ? 3.207   15.361  -11.929 1.00 94.34 116 A 1 
ATOM 894  S SG  . CYS A 1 116 ? 3.549   14.669  -13.578 1.00 92.79 116 A 1 
ATOM 895  N N   . GLU A 1 117 ? 1.331   17.172  -9.769  1.00 92.91 117 A 1 
ATOM 896  C CA  . GLU A 1 117 ? 1.067   17.468  -8.352  1.00 90.99 117 A 1 
ATOM 897  C C   . GLU A 1 117 ? -0.289  16.932  -7.880  1.00 90.89 117 A 1 
ATOM 898  O O   . GLU A 1 117 ? -0.356  16.274  -6.840  1.00 88.54 117 A 1 
ATOM 899  C CB  . GLU A 1 117 ? 1.167   18.987  -8.120  1.00 87.54 117 A 1 
ATOM 900  C CG  . GLU A 1 117 ? 2.624   19.426  -7.903  1.00 81.04 117 A 1 
ATOM 901  C CD  . GLU A 1 117 ? 2.824   20.950  -7.889  1.00 79.62 117 A 1 
ATOM 902  O OE1 . GLU A 1 117 ? 3.971   21.366  -8.188  1.00 72.31 117 A 1 
ATOM 903  O OE2 . GLU A 1 117 ? 1.872   21.683  -7.546  1.00 72.28 117 A 1 
ATOM 904  N N   . ASP A 1 118 ? -1.343  17.111  -8.676  1.00 93.70 118 A 1 
ATOM 905  C CA  . ASP A 1 118 ? -2.699  16.640  -8.351  1.00 94.05 118 A 1 
ATOM 906  C C   . ASP A 1 118 ? -2.787  15.108  -8.243  1.00 94.22 118 A 1 
ATOM 907  O O   . ASP A 1 118 ? -3.586  14.566  -7.477  1.00 91.81 118 A 1 
ATOM 908  C CB  . ASP A 1 118 ? -3.686  17.129  -9.424  1.00 93.04 118 A 1 
ATOM 909  C CG  . ASP A 1 118 ? -4.016  18.625  -9.349  1.00 89.49 118 A 1 
ATOM 910  O OD1 . ASP A 1 118 ? -3.818  19.232  -8.275  1.00 83.41 118 A 1 
ATOM 911  O OD2 . ASP A 1 118 ? -4.544  19.133  -10.366 1.00 83.74 118 A 1 
ATOM 912  N N   . ASP A 1 119 ? -1.930  14.382  -8.974  1.00 93.66 119 A 1 
ATOM 913  C CA  . ASP A 1 119 ? -1.851  12.917  -8.933  1.00 93.43 119 A 1 
ATOM 914  C C   . ASP A 1 119 ? -0.949  12.403  -7.788  1.00 93.32 119 A 1 
ATOM 915  O O   . ASP A 1 119 ? -0.812  11.193  -7.580  1.00 90.90 119 A 1 
ATOM 916  C CB  . ASP A 1 119 ? -1.408  12.388  -10.304 1.00 93.23 119 A 1 
ATOM 917  C CG  . ASP A 1 119 ? -2.439  12.613  -11.423 1.00 92.30 119 A 1 
ATOM 918  O OD1 . ASP A 1 119 ? -3.611  12.232  -11.243 1.00 87.72 119 A 1 
ATOM 919  O OD2 . ASP A 1 119 ? -2.038  13.058  -12.522 1.00 87.96 119 A 1 
ATOM 920  N N   . GLY A 1 120 ? -0.311  13.299  -7.022  1.00 93.19 120 A 1 
ATOM 921  C CA  . GLY A 1 120 ? 0.588   12.961  -5.913  1.00 92.66 120 A 1 
ATOM 922  C C   . GLY A 1 120 ? 1.976   12.473  -6.350  1.00 93.97 120 A 1 
ATOM 923  O O   . GLY A 1 120 ? 2.641   11.739  -5.606  1.00 92.76 120 A 1 
ATOM 924  N N   . VAL A 1 121 ? 2.428   12.856  -7.549  1.00 94.97 121 A 1 
ATOM 925  C CA  . VAL A 1 121 ? 3.785   12.600  -8.051  1.00 95.79 121 A 1 
ATOM 926  C C   . VAL A 1 121 ? 4.715   13.722  -7.589  1.00 95.60 121 A 1 
ATOM 927  O O   . VAL A 1 121 ? 4.451   14.895  -7.824  1.00 94.41 121 A 1 
ATOM 928  C CB  . VAL A 1 121 ? 3.807   12.479  -9.584  1.00 95.75 121 A 1 
ATOM 929  C CG1 . VAL A 1 121 ? 5.220   12.194  -10.115 1.00 94.85 121 A 1 
ATOM 930  C CG2 . VAL A 1 121 ? 2.893   11.354  -10.080 1.00 94.79 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? 5.838   13.367  -6.962  1.00 96.08 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? 6.866   14.333  -6.575  1.00 95.98 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? 7.834   14.545  -7.740  1.00 96.56 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? 8.605   13.650  -8.079  1.00 96.23 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? 7.596   13.842  -5.317  1.00 94.72 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? 6.702   13.750  -4.065  1.00 85.91 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? 7.521   13.170  -2.913  1.00 80.61 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? 6.164   15.105  -3.622  1.00 79.77 122 A 1 
ATOM 939  N N   . THR A 1 123 ? 7.833   15.741  -8.325  1.00 96.24 123 A 1 
ATOM 940  C CA  . THR A 1 123 ? 8.748   16.082  -9.424  1.00 96.63 123 A 1 
ATOM 941  C C   . THR A 1 123 ? 10.051  16.670  -8.884  1.00 96.45 123 A 1 
ATOM 942  O O   . THR A 1 123 ? 10.044  17.469  -7.952  1.00 95.58 123 A 1 
ATOM 943  C CB  . THR A 1 123 ? 8.070   17.001  -10.449 1.00 96.28 123 A 1 
ATOM 944  O OG1 . THR A 1 123 ? 6.842   16.424  -10.831 1.00 89.30 123 A 1 
ATOM 945  C CG2 . THR A 1 123 ? 8.884   17.138  -11.731 1.00 89.36 123 A 1 
ATOM 946  N N   . ILE A 1 124 ? 11.197  16.269  -9.456  1.00 96.83 124 A 1 
ATOM 947  C CA  . ILE A 1 124 ? 12.525  16.826  -9.150  1.00 96.86 124 A 1 
ATOM 948  C C   . ILE A 1 124 ? 13.245  17.237  -10.437 1.00 97.10 124 A 1 
ATOM 949  O O   . ILE A 1 124 ? 13.162  16.556  -11.463 1.00 96.76 124 A 1 
ATOM 950  C CB  . ILE A 1 124 ? 13.380  15.867  -8.283  1.00 96.11 124 A 1 
ATOM 951  C CG1 . ILE A 1 124 ? 13.648  14.513  -8.977  1.00 92.11 124 A 1 
ATOM 952  C CG2 . ILE A 1 124 ? 12.727  15.672  -6.905  1.00 91.48 124 A 1 
ATOM 953  C CD1 . ILE A 1 124 ? 14.601  13.589  -8.207  1.00 89.52 124 A 1 
ATOM 954  N N   . ALA A 1 125 ? 13.984  18.347  -10.382 1.00 97.11 125 A 1 
ATOM 955  C CA  . ALA A 1 125 ? 14.735  18.870  -11.516 1.00 96.97 125 A 1 
ATOM 956  C C   . ALA A 1 125 ? 16.111  18.200  -11.660 1.00 96.87 125 A 1 
ATOM 957  O O   . ALA A 1 125 ? 16.804  17.914  -10.682 1.00 95.90 125 A 1 
ATOM 958  C CB  . ALA A 1 125 ? 14.847  20.391  -11.386 1.00 96.09 125 A 1 
ATOM 959  N N   . LYS A 1 126 ? 16.548  17.991  -12.901 1.00 96.58 126 A 1 
ATOM 960  C CA  . LYS A 1 126 ? 17.929  17.631  -13.256 1.00 96.61 126 A 1 
ATOM 961  C C   . LYS A 1 126 ? 18.757  18.894  -13.540 1.00 96.67 126 A 1 
ATOM 962  O O   . LYS A 1 126 ? 18.220  19.829  -14.130 1.00 95.34 126 A 1 
ATOM 963  C CB  . LYS A 1 126 ? 17.932  16.712  -14.476 1.00 95.31 126 A 1 
ATOM 964  C CG  . LYS A 1 126 ? 17.308  15.350  -14.181 1.00 93.77 126 A 1 
ATOM 965  C CD  . LYS A 1 126 ? 17.352  14.520  -15.459 1.00 93.10 126 A 1 
ATOM 966  C CE  . LYS A 1 126 ? 16.696  13.175  -15.224 1.00 88.31 126 A 1 
ATOM 967  N NZ  . LYS A 1 126 ? 16.721  12.368  -16.458 1.00 86.01 126 A 1 
ATOM 968  N N   . PRO A 1 127 ? 20.068  18.946  -13.240 1.00 96.33 127 A 1 
ATOM 969  C CA  . PRO A 1 127 ? 20.908  17.834  -12.779 1.00 96.03 127 A 1 
ATOM 970  C C   . PRO A 1 127 ? 20.606  17.416  -11.331 1.00 95.90 127 A 1 
ATOM 971  O O   . PRO A 1 127 ? 20.301  18.252  -10.488 1.00 93.70 127 A 1 
ATOM 972  C CB  . PRO A 1 127 ? 22.346  18.330  -12.938 1.00 94.77 127 A 1 
ATOM 973  C CG  . PRO A 1 127 ? 22.217  19.841  -12.748 1.00 92.85 127 A 1 
ATOM 974  C CD  . PRO A 1 127 ? 20.867  20.151  -13.392 1.00 95.40 127 A 1 
ATOM 975  N N   . LEU A 1 128 ? 20.677  16.111  -11.053 1.00 95.54 128 A 1 
ATOM 976  C CA  . LEU A 1 128 ? 20.329  15.549  -9.748  1.00 95.25 128 A 1 
ATOM 977  C C   . LEU A 1 128 ? 21.398  15.894  -8.711  1.00 94.89 128 A 1 
ATOM 978  O O   . LEU A 1 128 ? 22.546  15.456  -8.827  1.00 92.90 128 A 1 
ATOM 979  C CB  . LEU A 1 128 ? 20.154  14.022  -9.853  1.00 94.72 128 A 1 
ATOM 980  C CG  . LEU A 1 128 ? 19.037  13.564  -10.802 1.00 94.45 128 A 1 
ATOM 981  C CD1 . LEU A 1 128 ? 19.070  12.041  -10.937 1.00 92.01 128 A 1 
ATOM 982  C CD2 . LEU A 1 128 ? 17.653  13.984  -10.319 1.00 92.36 128 A 1 
ATOM 983  N N   . ASN A 1 129 ? 21.004  16.609  -7.664  1.00 94.63 129 A 1 
ATOM 984  C CA  . ASN A 1 129 ? 21.819  16.863  -6.488  1.00 93.72 129 A 1 
ATOM 985  C C   . ASN A 1 129 ? 21.426  15.907  -5.351  1.00 94.70 129 A 1 
ATOM 986  O O   . ASN A 1 129 ? 20.248  15.652  -5.107  1.00 93.94 129 A 1 
ATOM 987  C CB  . ASN A 1 129 ? 21.667  18.346  -6.112  1.00 90.49 129 A 1 
ATOM 988  C CG  . ASN A 1 129 ? 22.439  18.758  -4.875  1.00 87.46 129 A 1 
ATOM 989  O OD1 . ASN A 1 129 ? 23.271  18.038  -4.337  1.00 76.46 129 A 1 
ATOM 990  N ND2 . ASN A 1 129 ? 22.142  19.923  -4.361  1.00 77.31 129 A 1 
ATOM 991  N N   . ARG A 1 130 ? 22.420  15.395  -4.617  1.00 95.36 130 A 1 
ATOM 992  C CA  . ARG A 1 130 ? 22.211  14.473  -3.494  1.00 95.58 130 A 1 
ATOM 993  C C   . ARG A 1 130 ? 21.279  15.052  -2.428  1.00 95.80 130 A 1 
ATOM 994  O O   . ARG A 1 130 ? 20.429  14.320  -1.926  1.00 94.85 130 A 1 
ATOM 995  C CB  . ARG A 1 130 ? 23.574  14.077  -2.898  1.00 94.59 130 A 1 
ATOM 996  C CG  . ARG A 1 130 ? 23.462  12.945  -1.866  1.00 86.53 130 A 1 
ATOM 997  C CD  . ARG A 1 130 ? 24.837  12.540  -1.337  1.00 84.33 130 A 1 
ATOM 998  N NE  . ARG A 1 130 ? 24.760  11.346  -0.463  1.00 75.73 130 A 1 
ATOM 999  C CZ  . ARG A 1 130 ? 25.377  10.185  -0.661  1.00 68.33 130 A 1 
ATOM 1000 N NH1 . ARG A 1 130 ? 26.184  9.973   -1.658  1.00 61.54 130 A 1 
ATOM 1001 N NH2 . ARG A 1 130 ? 25.199  9.182   0.146   1.00 59.66 130 A 1 
ATOM 1002 N N   . ALA A 1 131 ? 21.416  16.334  -2.088  1.00 95.75 131 A 1 
ATOM 1003 C CA  . ALA A 1 131 ? 20.604  16.987  -1.062  1.00 95.58 131 A 1 
ATOM 1004 C C   . ALA A 1 131 ? 19.124  17.094  -1.472  1.00 95.22 131 A 1 
ATOM 1005 O O   . ALA A 1 131 ? 18.237  16.770  -0.678  1.00 93.94 131 A 1 
ATOM 1006 C CB  . ALA A 1 131 ? 21.206  18.367  -0.773  1.00 95.10 131 A 1 
ATOM 1007 N N   . ASP A 1 132 ? 18.867  17.458  -2.733  1.00 94.38 132 A 1 
ATOM 1008 C CA  . ASP A 1 132 ? 17.508  17.633  -3.255  1.00 93.61 132 A 1 
ATOM 1009 C C   . ASP A 1 132 ? 16.794  16.285  -3.359  1.00 93.99 132 A 1 
ATOM 1010 O O   . ASP A 1 132 ? 15.670  16.118  -2.881  1.00 93.04 132 A 1 
ATOM 1011 C CB  . ASP A 1 132 ? 17.556  18.330  -4.627  1.00 92.08 132 A 1 
ATOM 1012 C CG  . ASP A 1 132 ? 18.303  19.667  -4.592  1.00 89.30 132 A 1 
ATOM 1013 O OD1 . ASP A 1 132 ? 18.304  20.313  -3.523  1.00 85.04 132 A 1 
ATOM 1014 O OD2 . ASP A 1 132 ? 18.975  19.969  -5.601  1.00 85.62 132 A 1 
ATOM 1015 N N   . VAL A 1 133 ? 17.492  15.269  -3.887  1.00 94.65 133 A 1 
ATOM 1016 C CA  . VAL A 1 133 ? 16.957  13.904  -3.978  1.00 94.97 133 A 1 
ATOM 1017 C C   . VAL A 1 133 ? 16.714  13.309  -2.592  1.00 95.08 133 A 1 
ATOM 1018 O O   . VAL A 1 133 ? 15.700  12.641  -2.383  1.00 94.69 133 A 1 
ATOM 1019 C CB  . VAL A 1 133 ? 17.878  13.001  -4.817  1.00 94.65 133 A 1 
ATOM 1020 C CG1 . VAL A 1 133 ? 17.340  11.566  -4.896  1.00 93.17 133 A 1 
ATOM 1021 C CG2 . VAL A 1 133 ? 17.987  13.513  -6.259  1.00 93.24 133 A 1 
ATOM 1022 N N   . TRP A 1 134 ? 17.587  13.569  -1.620  1.00 95.79 134 A 1 
ATOM 1023 C CA  . TRP A 1 134 ? 17.397  13.114  -0.239  1.00 95.46 134 A 1 
ATOM 1024 C C   . TRP A 1 134 ? 16.175  13.766  0.418   1.00 95.36 134 A 1 
ATOM 1025 O O   . TRP A 1 134 ? 15.392  13.087  1.087   1.00 94.44 134 A 1 
ATOM 1026 C CB  . TRP A 1 134 ? 18.658  13.400  0.574   1.00 94.57 134 A 1 
ATOM 1027 C CG  . TRP A 1 134 ? 18.612  12.810  1.944   1.00 91.56 134 A 1 
ATOM 1028 C CD1 . TRP A 1 134 ? 18.242  13.444  3.079   1.00 85.12 134 A 1 
ATOM 1029 C CD2 . TRP A 1 134 ? 18.899  11.433  2.327   1.00 88.40 134 A 1 
ATOM 1030 N NE1 . TRP A 1 134 ? 18.290  12.553  4.138   1.00 83.39 134 A 1 
ATOM 1031 C CE2 . TRP A 1 134 ? 18.688  11.301  3.728   1.00 87.50 134 A 1 
ATOM 1032 C CE3 . TRP A 1 134 ? 19.318  10.281  1.627   1.00 81.79 134 A 1 
ATOM 1033 C CZ2 . TRP A 1 134 ? 18.889  10.091  4.407   1.00 84.74 134 A 1 
ATOM 1034 C CZ3 . TRP A 1 134 ? 19.523  9.064   2.297   1.00 82.17 134 A 1 
ATOM 1035 C CH2 . TRP A 1 134 ? 19.310  8.965   3.682   1.00 82.27 134 A 1 
ATOM 1036 N N   . SER A 1 135 ? 15.976  15.060  0.196   1.00 95.18 135 A 1 
ATOM 1037 C CA  . SER A 1 135 ? 14.811  15.802  0.689   1.00 94.61 135 A 1 
ATOM 1038 C C   . SER A 1 135 ? 13.518  15.275  0.061   1.00 94.49 135 A 1 
ATOM 1039 O O   . SER A 1 135 ? 12.574  14.942  0.781   1.00 93.70 135 A 1 
ATOM 1040 C CB  . SER A 1 135 ? 14.985  17.296  0.406   1.00 93.95 135 A 1 
ATOM 1041 O OG  . SER A 1 135 ? 16.164  17.757  1.037   1.00 79.11 135 A 1 
ATOM 1042 N N   . ALA A 1 136 ? 13.506  15.078  -1.258  1.00 94.65 136 A 1 
ATOM 1043 C CA  . ALA A 1 136 ? 12.383  14.478  -1.977  1.00 94.14 136 A 1 
ATOM 1044 C C   . ALA A 1 136 ? 12.079  13.049  -1.490  1.00 94.16 136 A 1 
ATOM 1045 O O   . ALA A 1 136 ? 10.921  12.707  -1.256  1.00 93.34 136 A 1 
ATOM 1046 C CB  . ALA A 1 136 ? 12.702  14.502  -3.476  1.00 93.89 136 A 1 
ATOM 1047 N N   . LEU A 1 137 ? 13.102  12.225  -1.257  1.00 94.44 137 A 1 
ATOM 1048 C CA  . LEU A 1 137 ? 12.945  10.872  -0.721  1.00 94.05 137 A 1 
ATOM 1049 C C   . LEU A 1 137 ? 12.361  10.880  0.697   1.00 93.82 137 A 1 
ATOM 1050 O O   . LEU A 1 137 ? 11.499  10.062  1.021   1.00 93.24 137 A 1 
ATOM 1051 C CB  . LEU A 1 137 ? 14.314  10.171  -0.770  1.00 93.68 137 A 1 
ATOM 1052 C CG  . LEU A 1 137 ? 14.308  8.725   -0.240  1.00 89.63 137 A 1 
ATOM 1053 C CD1 . LEU A 1 137 ? 13.371  7.813   -1.028  1.00 87.39 137 A 1 
ATOM 1054 C CD2 . LEU A 1 137 ? 15.720  8.150   -0.333  1.00 88.15 137 A 1 
ATOM 1055 N N   . THR A 1 138 ? 12.800  11.812  1.546   1.00 94.34 138 A 1 
ATOM 1056 C CA  . THR A 1 138 ? 12.279  11.965  2.913   1.00 93.45 138 A 1 
ATOM 1057 C C   . THR A 1 138 ? 10.806  12.375  2.894   1.00 93.26 138 A 1 
ATOM 1058 O O   . THR A 1 138 ? 9.987   11.775  3.595   1.00 92.34 138 A 1 
ATOM 1059 C CB  . THR A 1 138 ? 13.118  12.983  3.701   1.00 92.74 138 A 1 
ATOM 1060 O OG1 . THR A 1 138 ? 14.461  12.555  3.713   1.00 87.10 138 A 1 
ATOM 1061 C CG2 . THR A 1 138 ? 12.673  13.092  5.156   1.00 85.33 138 A 1 
ATOM 1062 N N   . LEU A 1 139 ? 10.443  13.327  2.036   1.00 93.57 139 A 1 
ATOM 1063 C CA  . LEU A 1 139 ? 9.053   13.728  1.823   1.00 92.77 139 A 1 
ATOM 1064 C C   . LEU A 1 139 ? 8.208   12.571  1.272   1.00 92.62 139 A 1 
ATOM 1065 O O   . LEU A 1 139 ? 7.128   12.298  1.796   1.00 92.09 139 A 1 
ATOM 1066 C CB  . LEU A 1 139 ? 9.034   14.955  0.892   1.00 92.06 139 A 1 
ATOM 1067 C CG  . LEU A 1 139 ? 7.627   15.528  0.649   1.00 83.90 139 A 1 
ATOM 1068 C CD1 . LEU A 1 139 ? 6.971   16.021  1.940   1.00 79.92 139 A 1 
ATOM 1069 C CD2 . LEU A 1 139 ? 7.716   16.701  -0.322  1.00 80.15 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? 8.719   11.831  0.285   1.00 93.07 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? 8.063   10.662  -0.292  1.00 92.54 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? 7.773   9.580   0.756   1.00 92.21 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? 6.668   9.033   0.798   1.00 91.42 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? 8.947   10.111  -1.419  1.00 92.68 140 A 1 
ATOM 1075 N N   . LYS A 1 141 ? 8.736   9.297   1.649   1.00 92.68 141 A 1 
ATOM 1076 C CA  . LYS A 1 141 ? 8.554   8.371   2.774   1.00 91.99 141 A 1 
ATOM 1077 C C   . LYS A 1 141 ? 7.461   8.838   3.730   1.00 91.96 141 A 1 
ATOM 1078 O O   . LYS A 1 141 ? 6.606   8.038   4.112   1.00 91.41 141 A 1 
ATOM 1079 C CB  . LYS A 1 141 ? 9.872   8.205   3.542   1.00 91.29 141 A 1 
ATOM 1080 C CG  . LYS A 1 141 ? 10.842  7.271   2.822   1.00 87.71 141 A 1 
ATOM 1081 C CD  . LYS A 1 141 ? 12.099  7.102   3.676   1.00 85.84 141 A 1 
ATOM 1082 C CE  . LYS A 1 141 ? 12.964  5.987   3.105   1.00 79.79 141 A 1 
ATOM 1083 N NZ  . LYS A 1 141 ? 13.903  5.473   4.128   1.00 73.90 141 A 1 
ATOM 1084 N N   . SER A 1 142 ? 7.459   10.120  4.101   1.00 92.29 142 A 1 
ATOM 1085 C CA  . SER A 1 142 ? 6.443   10.693  4.986   1.00 91.79 142 A 1 
ATOM 1086 C C   . SER A 1 142 ? 5.044   10.616  4.364   1.00 91.89 142 A 1 
ATOM 1087 O O   . SER A 1 142 ? 4.111   10.120  4.997   1.00 91.31 142 A 1 
ATOM 1088 C CB  . SER A 1 142 ? 6.810   12.140  5.320   1.00 91.22 142 A 1 
ATOM 1089 O OG  . SER A 1 142 ? 5.881   12.659  6.251   1.00 79.35 142 A 1 
ATOM 1090 N N   . ALA A 1 143 ? 4.907   11.016  3.099   1.00 91.99 143 A 1 
ATOM 1091 C CA  . ALA A 1 143 ? 3.649   10.948  2.359   1.00 91.26 143 A 1 
ATOM 1092 C C   . ALA A 1 143 ? 3.129   9.506   2.243   1.00 91.31 143 A 1 
ATOM 1093 O O   . ALA A 1 143 ? 1.958   9.235   2.519   1.00 90.61 143 A 1 
ATOM 1094 C CB  . ALA A 1 143 ? 3.872   11.583  0.980   1.00 91.05 143 A 1 
ATOM 1095 N N   . TRP A 1 144 ? 4.006   8.556   1.913   1.00 90.38 144 A 1 
ATOM 1096 C CA  . TRP A 1 144 ? 3.657   7.138   1.841   1.00 89.65 144 A 1 
ATOM 1097 C C   . TRP A 1 144 ? 3.209   6.578   3.196   1.00 89.81 144 A 1 
ATOM 1098 O O   . TRP A 1 144 ? 2.159   5.933   3.269   1.00 89.08 144 A 1 
ATOM 1099 C CB  . TRP A 1 144 ? 4.846   6.358   1.279   1.00 88.47 144 A 1 
ATOM 1100 C CG  . TRP A 1 144 ? 4.608   4.891   1.140   1.00 87.75 144 A 1 
ATOM 1101 C CD1 . TRP A 1 144 ? 4.161   4.255   0.031   1.00 83.37 144 A 1 
ATOM 1102 C CD2 . TRP A 1 144 ? 4.804   3.848   2.139   1.00 85.60 144 A 1 
ATOM 1103 N NE1 . TRP A 1 144 ? 4.082   2.903   0.267   1.00 83.25 144 A 1 
ATOM 1104 C CE2 . TRP A 1 144 ? 4.469   2.594   1.549   1.00 85.66 144 A 1 
ATOM 1105 C CE3 . TRP A 1 144 ? 5.243   3.837   3.482   1.00 83.05 144 A 1 
ATOM 1106 C CZ2 . TRP A 1 144 ? 4.575   1.383   2.253   1.00 83.65 144 A 1 
ATOM 1107 C CZ3 . TRP A 1 144 ? 5.342   2.630   4.195   1.00 81.36 144 A 1 
ATOM 1108 C CH2 . TRP A 1 144 ? 5.016   1.408   3.584   1.00 81.34 144 A 1 
ATOM 1109 N N   . SER A 1 145 ? 3.938   6.867   4.280   1.00 90.30 145 A 1 
ATOM 1110 C CA  . SER A 1 145 ? 3.585   6.422   5.635   1.00 90.11 145 A 1 
ATOM 1111 C C   . SER A 1 145 ? 2.233   6.979   6.086   1.00 90.79 145 A 1 
ATOM 1112 O O   . SER A 1 145 ? 1.392   6.234   6.584   1.00 90.41 145 A 1 
ATOM 1113 C CB  . SER A 1 145 ? 4.663   6.834   6.642   1.00 89.10 145 A 1 
ATOM 1114 O OG  . SER A 1 145 ? 5.866   6.146   6.385   1.00 76.94 145 A 1 
ATOM 1115 N N   . ASN A 1 146 ? 1.977   8.266   5.852   1.00 91.17 146 A 1 
ATOM 1116 C CA  . ASN A 1 146 ? 0.689   8.889   6.149   1.00 91.43 146 A 1 
ATOM 1117 C C   . ASN A 1 146 ? -0.451  8.236   5.361   1.00 92.21 146 A 1 
ATOM 1118 O O   . ASN A 1 146 ? -1.483  7.893   5.942   1.00 91.82 146 A 1 
ATOM 1119 C CB  . ASN A 1 146 ? 0.779   10.397  5.865   1.00 90.84 146 A 1 
ATOM 1120 C CG  . ASN A 1 146 ? 1.520   11.152  6.951   1.00 83.60 146 A 1 
ATOM 1121 O OD1 . ASN A 1 146 ? 1.529   10.771  8.113   1.00 76.78 146 A 1 
ATOM 1122 N ND2 . ASN A 1 146 ? 2.117   12.272  6.620   1.00 75.83 146 A 1 
ATOM 1123 N N   . ARG A 1 147 ? -0.249  7.975   4.067   1.00 90.79 147 A 1 
ATOM 1124 C CA  . ARG A 1 147 ? -1.238  7.277   3.234   1.00 90.49 147 A 1 
ATOM 1125 C C   . ARG A 1 147 ? -1.524  5.867   3.749   1.00 91.50 147 A 1 
ATOM 1126 O O   . ARG A 1 147 ? -2.689  5.480   3.835   1.00 91.16 147 A 1 
ATOM 1127 C CB  . ARG A 1 147 ? -0.752  7.273   1.779   1.00 88.73 147 A 1 
ATOM 1128 C CG  . ARG A 1 147 ? -1.776  6.619   0.841   1.00 82.01 147 A 1 
ATOM 1129 C CD  . ARG A 1 147 ? -1.348  6.723   -0.625  1.00 80.21 147 A 1 
ATOM 1130 N NE  . ARG A 1 147 ? -0.068  6.044   -0.882  1.00 73.70 147 A 1 
ATOM 1131 C CZ  . ARG A 1 147 ? 0.627   6.121   -2.005  1.00 69.51 147 A 1 
ATOM 1132 N NH1 . ARG A 1 147 ? 0.200   6.774   -3.046  1.00 65.60 147 A 1 
ATOM 1133 N NH2 . ARG A 1 147 ? 1.782   5.542   -2.106  1.00 62.87 147 A 1 
ATOM 1134 N N   . LYS A 1 148 ? -0.495  5.099   4.132   1.00 89.03 148 A 1 
ATOM 1135 C CA  . LYS A 1 148 ? -0.679  3.754   4.703   1.00 88.79 148 A 1 
ATOM 1136 C C   . LYS A 1 148 ? -1.451  3.782   6.016   1.00 90.51 148 A 1 
ATOM 1137 O O   . LYS A 1 148 ? -2.321  2.935   6.213   1.00 89.83 148 A 1 
ATOM 1138 C CB  . LYS A 1 148 ? 0.679   3.051   4.899   1.00 87.49 148 A 1 
ATOM 1139 C CG  . LYS A 1 148 ? 1.335   2.599   3.592   1.00 82.80 148 A 1 
ATOM 1140 C CD  . LYS A 1 148 ? 0.504   1.569   2.822   1.00 79.65 148 A 1 
ATOM 1141 C CE  . LYS A 1 148 ? 1.283   1.121   1.583   1.00 73.96 148 A 1 
ATOM 1142 N NZ  . LYS A 1 148 ? 0.428   0.388   0.631   1.00 66.55 148 A 1 
ATOM 1143 N N   . ARG A 1 149 ? -1.176  4.760   6.877   1.00 87.78 149 A 1 
ATOM 1144 C CA  . ARG A 1 149 ? -1.930  4.955   8.123   1.00 89.87 149 A 1 
ATOM 1145 C C   . ARG A 1 149 ? -3.408  5.220   7.841   1.00 92.00 149 A 1 
ATOM 1146 O O   . ARG A 1 149 ? -4.252  4.510   8.378   1.00 91.63 149 A 1 
ATOM 1147 C CB  . ARG A 1 149 ? -1.279  6.078   8.942   1.00 88.97 149 A 1 
ATOM 1148 C CG  . ARG A 1 149 ? -1.987  6.251   10.296  1.00 76.65 149 A 1 
ATOM 1149 C CD  . ARG A 1 149 ? -1.350  7.358   11.139  1.00 76.16 149 A 1 
ATOM 1150 N NE  . ARG A 1 149 ? -1.508  8.678   10.491  1.00 68.00 149 A 1 
ATOM 1151 C CZ  . ARG A 1 149 ? -1.105  9.835   10.982  1.00 62.45 149 A 1 
ATOM 1152 N NH1 . ARG A 1 149 ? -0.525  9.929   12.148  1.00 57.62 149 A 1 
ATOM 1153 N NH2 . ARG A 1 149 ? -1.284  10.928  10.298  1.00 51.94 149 A 1 
ATOM 1154 N N   . ILE A 1 150 ? -3.719  6.162   6.954   1.00 91.32 150 A 1 
ATOM 1155 C CA  . ILE A 1 150 ? -5.103  6.495   6.573   1.00 92.32 150 A 1 
ATOM 1156 C C   . ILE A 1 150 ? -5.813  5.275   5.972   1.00 93.15 150 A 1 
ATOM 1157 O O   . ILE A 1 150 ? -6.944  4.975   6.339   1.00 93.55 150 A 1 
ATOM 1158 C CB  . ILE A 1 150 ? -5.113  7.700   5.601   1.00 92.58 150 A 1 
ATOM 1159 C CG1 . ILE A 1 150 ? -4.629  8.976   6.329   1.00 90.63 150 A 1 
ATOM 1160 C CG2 . ILE A 1 150 ? -6.519  7.929   5.007   1.00 90.33 150 A 1 
ATOM 1161 C CD1 . ILE A 1 150 ? -4.285  10.132  5.378   1.00 85.55 150 A 1 
ATOM 1162 N N   . GLN A 1 151 ? -5.156  4.518   5.088   1.00 90.46 151 A 1 
ATOM 1163 C CA  . GLN A 1 151 ? -5.721  3.292   4.509   1.00 89.01 151 A 1 
ATOM 1164 C C   . GLN A 1 151 ? -6.017  2.222   5.570   1.00 90.37 151 A 1 
ATOM 1165 O O   . GLN A 1 151 ? -7.033  1.527   5.483   1.00 91.04 151 A 1 
ATOM 1166 C CB  . GLN A 1 151 ? -4.750  2.715   3.463   1.00 87.79 151 A 1 
ATOM 1167 C CG  . GLN A 1 151 ? -4.751  3.515   2.150   1.00 81.82 151 A 1 
ATOM 1168 C CD  . GLN A 1 151 ? -3.726  3.010   1.133   1.00 80.27 151 A 1 
ATOM 1169 O OE1 . GLN A 1 151 ? -2.838  2.206   1.399   1.00 76.11 151 A 1 
ATOM 1170 N NE2 . GLN A 1 151 ? -3.807  3.471   -0.102  1.00 72.14 151 A 1 
ATOM 1171 N N   . ALA A 1 152 ? -5.149  2.070   6.570   1.00 88.88 152 A 1 
ATOM 1172 C CA  . ALA A 1 152 ? -5.371  1.140   7.676   1.00 89.92 152 A 1 
ATOM 1173 C C   . ALA A 1 152 ? -6.547  1.584   8.566   1.00 92.70 152 A 1 
ATOM 1174 O O   . ALA A 1 152 ? -7.388  0.759   8.933   1.00 93.19 152 A 1 
ATOM 1175 C CB  . ALA A 1 152 ? -4.070  1.003   8.475   1.00 88.92 152 A 1 
ATOM 1176 N N   . GLU A 1 153 ? -6.636  2.874   8.878   1.00 90.43 153 A 1 
ATOM 1177 C CA  . GLU A 1 153 ? -7.754  3.454   9.631   1.00 92.20 153 A 1 
ATOM 1178 C C   . GLU A 1 153 ? -9.086  3.283   8.887   1.00 94.16 153 A 1 
ATOM 1179 O O   . GLU A 1 153 ? -10.052 2.793   9.477   1.00 94.44 153 A 1 
ATOM 1180 C CB  . GLU A 1 153 ? -7.475  4.938   9.924   1.00 92.39 153 A 1 
ATOM 1181 C CG  . GLU A 1 153 ? -6.387  5.125   10.998  1.00 80.41 153 A 1 
ATOM 1182 C CD  . GLU A 1 153 ? -5.930  6.586   11.173  1.00 76.16 153 A 1 
ATOM 1183 O OE1 . GLU A 1 153 ? -4.918  6.789   11.892  1.00 69.50 153 A 1 
ATOM 1184 O OE2 . GLU A 1 153 ? -6.556  7.494   10.587  1.00 72.85 153 A 1 
ATOM 1185 N N   . ASP A 1 154 ? -9.129  3.578   7.591   1.00 95.06 154 A 1 
ATOM 1186 C CA  . ASP A 1 154 ? -10.316 3.388   6.746   1.00 95.66 154 A 1 
ATOM 1187 C C   . ASP A 1 154 ? -10.746 1.913   6.675   1.00 96.28 154 A 1 
ATOM 1188 O O   . ASP A 1 154 ? -11.925 1.589   6.841   1.00 96.83 154 A 1 
ATOM 1189 C CB  . ASP A 1 154 ? -10.027 3.951   5.344   1.00 94.75 154 A 1 
ATOM 1190 C CG  . ASP A 1 154 ? -11.208 3.746   4.389   1.00 88.47 154 A 1 
ATOM 1191 O OD1 . ASP A 1 154 ? -12.318 4.239   4.669   1.00 80.84 154 A 1 
ATOM 1192 O OD2 . ASP A 1 154 ? -11.029 3.042   3.367   1.00 80.93 154 A 1 
ATOM 1193 N N   . SER A 1 155 ? -9.798  0.986   6.523   1.00 94.39 155 A 1 
ATOM 1194 C CA  . SER A 1 155 ? -10.082 -0.453  6.564   1.00 93.47 155 A 1 
ATOM 1195 C C   . SER A 1 155 ? -10.684 -0.885  7.905   1.00 95.14 155 A 1 
ATOM 1196 O O   . SER A 1 155 ? -11.668 -1.629  7.929   1.00 94.63 155 A 1 
ATOM 1197 C CB  . SER A 1 155 ? -8.804  -1.248  6.282   1.00 91.26 155 A 1 
ATOM 1198 O OG  . SER A 1 155 ? -9.105  -2.630  6.175   1.00 76.46 155 A 1 
ATOM 1199 N N   . ASN A 1 156 ? -10.139 -0.394  9.018   1.00 94.28 156 A 1 
ATOM 1200 C CA  . ASN A 1 156 ? -10.663 -0.681  10.356  1.00 94.62 156 A 1 
ATOM 1201 C C   . ASN A 1 156 ? -12.070 -0.096  10.557  1.00 96.19 156 A 1 
ATOM 1202 O O   . ASN A 1 156 ? -12.929 -0.735  11.167  1.00 95.96 156 A 1 
ATOM 1203 C CB  . ASN A 1 156 ? -9.696  -0.114  11.408  1.00 93.10 156 A 1 
ATOM 1204 C CG  . ASN A 1 156 ? -8.394  -0.888  11.520  1.00 84.62 156 A 1 
ATOM 1205 O OD1 . ASN A 1 156 ? -8.293  -2.062  11.219  1.00 75.86 156 A 1 
ATOM 1206 N ND2 . ASN A 1 156 ? -7.357  -0.261  12.025  1.00 74.69 156 A 1 
ATOM 1207 N N   . LEU A 1 157 ? -12.325 1.108   10.053  1.00 96.74 157 A 1 
ATOM 1208 C CA  . LEU A 1 157 ? -13.650 1.729   10.107  1.00 96.91 157 A 1 
ATOM 1209 C C   . LEU A 1 157 ? -14.671 0.944   9.282   1.00 97.43 157 A 1 
ATOM 1210 O O   . LEU A 1 157 ? -15.761 0.663   9.780   1.00 97.84 157 A 1 
ATOM 1211 C CB  . LEU A 1 157 ? -13.563 3.186   9.627   1.00 96.89 157 A 1 
ATOM 1212 C CG  . LEU A 1 157 ? -12.890 4.148   10.626  1.00 86.36 157 A 1 
ATOM 1213 C CD1 . LEU A 1 157 ? -12.698 5.509   9.965   1.00 82.04 157 A 1 
ATOM 1214 C CD2 . LEU A 1 157 ? -13.726 4.340   11.895  1.00 85.77 157 A 1 
ATOM 1215 N N   . LYS A 1 158 ? -14.310 0.514   8.070   1.00 96.12 158 A 1 
ATOM 1216 C CA  . LYS A 1 158 ? -15.164 -0.337  7.226   1.00 96.02 158 A 1 
ATOM 1217 C C   . LYS A 1 158 ? -15.517 -1.650  7.916   1.00 96.48 158 A 1 
ATOM 1218 O O   . LYS A 1 158 ? -16.681 -2.049  7.891   1.00 96.89 158 A 1 
ATOM 1219 C CB  . LYS A 1 158 ? -14.470 -0.596  5.883   1.00 95.82 158 A 1 
ATOM 1220 C CG  . LYS A 1 158 ? -14.569 0.635   4.978   1.00 90.60 158 A 1 
ATOM 1221 C CD  . LYS A 1 158 ? -13.693 0.474   3.729   1.00 86.34 158 A 1 
ATOM 1222 C CE  . LYS A 1 158 ? -13.924 1.691   2.835   1.00 78.62 158 A 1 
ATOM 1223 N NZ  . LYS A 1 158 ? -12.865 1.848   1.810   1.00 71.86 158 A 1 
ATOM 1224 N N   . GLN A 1 159 ? -14.552 -2.296  8.575   1.00 97.18 159 A 1 
ATOM 1225 C CA  . GLN A 1 159 ? -14.803 -3.506  9.361   1.00 96.97 159 A 1 
ATOM 1226 C C   . GLN A 1 159 ? -15.773 -3.237  10.517  1.00 97.50 159 A 1 
ATOM 1227 O O   . GLN A 1 159 ? -16.754 -3.964  10.663  1.00 97.28 159 A 1 
ATOM 1228 C CB  . GLN A 1 159 ? -13.485 -4.079  9.896   1.00 96.50 159 A 1 
ATOM 1229 C CG  . GLN A 1 159 ? -12.684 -4.773  8.787   1.00 90.61 159 A 1 
ATOM 1230 C CD  . GLN A 1 159 ? -11.334 -5.294  9.265   1.00 85.99 159 A 1 
ATOM 1231 O OE1 . GLN A 1 159 ? -10.900 -5.130  10.393  1.00 80.48 159 A 1 
ATOM 1232 N NE2 . GLN A 1 159 ? -10.594 -5.964  8.409   1.00 75.68 159 A 1 
ATOM 1233 N N   . LYS A 1 160 ? -15.578 -2.155  11.285  1.00 97.10 160 A 1 
ATOM 1234 C CA  . LYS A 1 160 ? -16.496 -1.774  12.373  1.00 97.16 160 A 1 
ATOM 1235 C C   . LYS A 1 160 ? -17.919 -1.510  11.875  1.00 97.75 160 A 1 
ATOM 1236 O O   . LYS A 1 160 ? -18.871 -1.932  12.520  1.00 97.59 160 A 1 
ATOM 1237 C CB  . LYS A 1 160 ? -15.973 -0.528  13.099  1.00 97.03 160 A 1 
ATOM 1238 C CG  . LYS A 1 160 ? -14.761 -0.831  13.987  1.00 91.65 160 A 1 
ATOM 1239 C CD  . LYS A 1 160 ? -14.248 0.476   14.597  1.00 88.10 160 A 1 
ATOM 1240 C CE  . LYS A 1 160 ? -13.025 0.211   15.478  1.00 79.71 160 A 1 
ATOM 1241 N NZ  . LYS A 1 160 ? -12.528 1.469   16.090  1.00 74.30 160 A 1 
ATOM 1242 N N   . ILE A 1 161 ? -18.067 -0.826  10.739  1.00 98.37 161 A 1 
ATOM 1243 C CA  . ILE A 1 161 ? -19.380 -0.574  10.130  1.00 98.29 161 A 1 
ATOM 1244 C C   . ILE A 1 161 ? -20.053 -1.896  9.752   1.00 98.34 161 A 1 
ATOM 1245 O O   . ILE A 1 161 ? -21.240 -2.076  10.016  1.00 98.31 161 A 1 
ATOM 1246 C CB  . ILE A 1 161 ? -19.239 0.371   8.912   1.00 98.24 161 A 1 
ATOM 1247 C CG1 . ILE A 1 161 ? -18.872 1.795   9.385   1.00 96.71 161 A 1 
ATOM 1248 C CG2 . ILE A 1 161 ? -20.537 0.412   8.077   1.00 95.89 161 A 1 
ATOM 1249 C CD1 . ILE A 1 161 ? -18.379 2.711   8.260   1.00 91.43 161 A 1 
ATOM 1250 N N   . GLU A 1 162 ? -19.310 -2.824  9.166   1.00 98.04 162 A 1 
ATOM 1251 C CA  . GLU A 1 162 ? -19.847 -4.137  8.794   1.00 97.92 162 A 1 
ATOM 1252 C C   . GLU A 1 162 ? -20.238 -4.966  10.028  1.00 98.01 162 A 1 
ATOM 1253 O O   . GLU A 1 162 ? -21.316 -5.559  10.055  1.00 97.76 162 A 1 
ATOM 1254 C CB  . GLU A 1 162 ? -18.821 -4.856  7.904   1.00 97.59 162 A 1 
ATOM 1255 C CG  . GLU A 1 162 ? -19.395 -6.120  7.245   1.00 86.73 162 A 1 
ATOM 1256 C CD  . GLU A 1 162 ? -20.627 -5.850  6.366   1.00 79.34 162 A 1 
ATOM 1257 O OE1 . GLU A 1 162 ? -21.387 -6.817  6.136   1.00 70.24 162 A 1 
ATOM 1258 O OE2 . GLU A 1 162 ? -20.818 -4.686  5.918   1.00 72.92 162 A 1 
ATOM 1259 N N   . ASP A 1 163 ? -19.430 -4.928  11.082  1.00 97.65 163 A 1 
ATOM 1260 C CA  . ASP A 1 163 ? -19.747 -5.579  12.356  1.00 97.56 163 A 1 
ATOM 1261 C C   . ASP A 1 163 ? -21.046 -5.023  12.961  1.00 97.83 163 A 1 
ATOM 1262 O O   . ASP A 1 163 ? -21.912 -5.795  13.381  1.00 97.53 163 A 1 
ATOM 1263 C CB  . ASP A 1 163 ? -18.580 -5.413  13.346  1.00 97.05 163 A 1 
ATOM 1264 C CG  . ASP A 1 163 ? -17.300 -6.174  12.973  1.00 96.31 163 A 1 
ATOM 1265 O OD1 . ASP A 1 163 ? -17.315 -6.988  12.018  1.00 93.65 163 A 1 
ATOM 1266 O OD2 . ASP A 1 163 ? -16.297 -5.977  13.700  1.00 93.23 163 A 1 
ATOM 1267 N N   . ILE A 1 164 ? -21.223 -3.700  12.948  1.00 98.14 164 A 1 
ATOM 1268 C CA  . ILE A 1 164 ? -22.458 -3.044  13.406  1.00 97.98 164 A 1 
ATOM 1269 C C   . ILE A 1 164 ? -23.650 -3.516  12.571  1.00 98.17 164 A 1 
ATOM 1270 O O   . ILE A 1 164 ? -24.659 -3.924  13.145  1.00 98.01 164 A 1 
ATOM 1271 C CB  . ILE A 1 164 ? -22.307 -1.503  13.389  1.00 97.82 164 A 1 
ATOM 1272 C CG1 . ILE A 1 164 ? -21.323 -1.054  14.495  1.00 96.57 164 A 1 
ATOM 1273 C CG2 . ILE A 1 164 ? -23.665 -0.798  13.590  1.00 96.27 164 A 1 
ATOM 1274 C CD1 . ILE A 1 164 ? -20.822 0.388   14.327  1.00 91.96 164 A 1 
ATOM 1275 N N   . ARG A 1 165 ? -23.532 -3.543  11.241  1.00 98.07 165 A 1 
ATOM 1276 C CA  . ARG A 1 165 ? -24.614 -3.995  10.349  1.00 98.15 165 A 1 
ATOM 1277 C C   . ARG A 1 165 ? -25.047 -5.431  10.641  1.00 98.24 165 A 1 
ATOM 1278 O O   . ARG A 1 165 ? -26.243 -5.711  10.680  1.00 97.99 165 A 1 
ATOM 1279 C CB  . ARG A 1 165 ? -24.165 -3.906  8.885   1.00 97.94 165 A 1 
ATOM 1280 C CG  . ARG A 1 165 ? -24.150 -2.465  8.370   1.00 89.30 165 A 1 
ATOM 1281 C CD  . ARG A 1 165 ? -23.545 -2.478  6.969   1.00 88.23 165 A 1 
ATOM 1282 N NE  . ARG A 1 165 ? -23.562 -1.145  6.354   1.00 75.39 165 A 1 
ATOM 1283 C CZ  . ARG A 1 165 ? -22.968 -0.821  5.225   1.00 71.14 165 A 1 
ATOM 1284 N NH1 . ARG A 1 165 ? -22.267 -1.697  4.543   1.00 64.20 165 A 1 
ATOM 1285 N NH2 . ARG A 1 165 ? -23.065 0.393   4.757   1.00 59.07 165 A 1 
ATOM 1286 N N   . ILE A 1 166 ? -24.096 -6.339  10.852  1.00 98.30 166 A 1 
ATOM 1287 C CA  . ILE A 1 166 ? -24.385 -7.742  11.174  1.00 98.25 166 A 1 
ATOM 1288 C C   . ILE A 1 166 ? -25.095 -7.846  12.529  1.00 98.33 166 A 1 
ATOM 1289 O O   . ILE A 1 166 ? -26.092 -8.561  12.650  1.00 98.11 166 A 1 
ATOM 1290 C CB  . ILE A 1 166 ? -23.082 -8.576  11.122  1.00 98.01 166 A 1 
ATOM 1291 C CG1 . ILE A 1 166 ? -22.598 -8.688  9.654   1.00 96.21 166 A 1 
ATOM 1292 C CG2 . ILE A 1 166 ? -23.286 -9.984  11.710  1.00 96.32 166 A 1 
ATOM 1293 C CD1 . ILE A 1 166 ? -21.179 -9.252  9.515   1.00 85.15 166 A 1 
ATOM 1294 N N   . VAL A 1 167 ? -24.620 -7.108  13.536  1.00 98.16 167 A 1 
ATOM 1295 C CA  . VAL A 1 167 ? -25.240 -7.084  14.871  1.00 98.07 167 A 1 
ATOM 1296 C C   . VAL A 1 167 ? -26.656 -6.509  14.810  1.00 98.07 167 A 1 
ATOM 1297 O O   . VAL A 1 167 ? -27.568 -7.099  15.387  1.00 97.81 167 A 1 
ATOM 1298 C CB  . VAL A 1 167 ? -24.350 -6.316  15.869  1.00 97.79 167 A 1 
ATOM 1299 C CG1 . VAL A 1 167 ? -25.042 -6.070  17.214  1.00 96.62 167 A 1 
ATOM 1300 C CG2 . VAL A 1 167 ? -23.070 -7.115  16.166  1.00 96.39 167 A 1 
ATOM 1301 N N   . ASP A 1 168 ? -26.874 -5.419  14.093  1.00 98.01 168 A 1 
ATOM 1302 C CA  . ASP A 1 168 ? -28.201 -4.802  13.977  1.00 97.83 168 A 1 
ATOM 1303 C C   . ASP A 1 168 ? -29.180 -5.680  13.190  1.00 97.85 168 A 1 
ATOM 1304 O O   . ASP A 1 168 ? -30.339 -5.821  13.584  1.00 97.74 168 A 1 
ATOM 1305 C CB  . ASP A 1 168 ? -28.073 -3.398  13.373  1.00 97.58 168 A 1 
ATOM 1306 C CG  . ASP A 1 168 ? -27.452 -2.382  14.344  1.00 94.17 168 A 1 
ATOM 1307 O OD1 . ASP A 1 168 ? -27.465 -2.625  15.584  1.00 89.36 168 A 1 
ATOM 1308 O OD2 . ASP A 1 168 ? -26.984 -1.338  13.842  1.00 89.10 168 A 1 
ATOM 1309 N N   . ARG A 1 169 ? -28.713 -6.376  12.159  1.00 97.81 169 A 1 
ATOM 1310 C CA  . ARG A 1 169 ? -29.516 -7.388  11.456  1.00 97.75 169 A 1 
ATOM 1311 C C   . ARG A 1 169 ? -29.924 -8.532  12.394  1.00 97.98 169 A 1 
ATOM 1312 O O   . ARG A 1 169 ? -31.094 -8.916  12.404  1.00 97.61 169 A 1 
ATOM 1313 C CB  . ARG A 1 169 ? -28.744 -7.883  10.225  1.00 97.38 169 A 1 
ATOM 1314 C CG  . ARG A 1 169 ? -29.579 -8.839  9.362   1.00 89.59 169 A 1 
ATOM 1315 C CD  . ARG A 1 169 ? -28.784 -9.229  8.118   1.00 89.56 169 A 1 
ATOM 1316 N NE  . ARG A 1 169 ? -29.494 -10.246 7.319   1.00 79.07 169 A 1 
ATOM 1317 C CZ  . ARG A 1 169 ? -29.080 -10.801 6.198   1.00 76.45 169 A 1 
ATOM 1318 N NH1 . ARG A 1 169 ? -27.974 -10.460 5.609   1.00 68.00 169 A 1 
ATOM 1319 N NH2 . ARG A 1 169 ? -29.782 -11.741 5.641   1.00 63.45 169 A 1 
ATOM 1320 N N   . ALA A 1 170 ? -29.008 -9.030  13.214  1.00 97.76 170 A 1 
ATOM 1321 C CA  . ALA A 1 170 ? -29.328 -10.059 14.204  1.00 97.65 170 A 1 
ATOM 1322 C C   . ALA A 1 170 ? -30.338 -9.562  15.253  1.00 97.61 170 A 1 
ATOM 1323 O O   . ALA A 1 170 ? -31.276 -10.288 15.581  1.00 97.31 170 A 1 
ATOM 1324 C CB  . ALA A 1 170 ? -28.033 -10.550 14.854  1.00 97.56 170 A 1 
ATOM 1325 N N   . LYS A 1 171 ? -30.209 -8.327  15.741  1.00 98.06 171 A 1 
ATOM 1326 C CA  . LYS A 1 171 ? -31.214 -7.718  16.633  1.00 97.91 171 A 1 
ATOM 1327 C C   . LYS A 1 171 ? -32.592 -7.680  15.975  1.00 97.86 171 A 1 
ATOM 1328 O O   . LYS A 1 171 ? -33.563 -8.081  16.606  1.00 97.71 171 A 1 
ATOM 1329 C CB  . LYS A 1 171 ? -30.835 -6.287  17.019  1.00 97.46 171 A 1 
ATOM 1330 C CG  . LYS A 1 171 ? -29.634 -6.154  17.960  1.00 93.96 171 A 1 
ATOM 1331 C CD  . LYS A 1 171 ? -29.371 -4.651  18.111  1.00 92.25 171 A 1 
ATOM 1332 C CE  . LYS A 1 171 ? -28.004 -4.315  18.687  1.00 84.69 171 A 1 
ATOM 1333 N NZ  . LYS A 1 171 ? -27.671 -2.914  18.323  1.00 80.73 171 A 1 
ATOM 1334 N N   . TYR A 1 172 ? -32.670 -7.255  14.716  1.00 97.68 172 A 1 
ATOM 1335 C CA  . TYR A 1 172 ? -33.937 -7.219  13.982  1.00 97.45 172 A 1 
ATOM 1336 C C   . TYR A 1 172 ? -34.588 -8.608  13.876  1.00 97.43 172 A 1 
ATOM 1337 O O   . TYR A 1 172 ? -35.802 -8.744  14.055  1.00 96.86 172 A 1 
ATOM 1338 C CB  . TYR A 1 172 ? -33.692 -6.620  12.593  1.00 96.99 172 A 1 
ATOM 1339 C CG  . TYR A 1 172 ? -34.962 -6.529  11.774  1.00 88.57 172 A 1 
ATOM 1340 C CD1 . TYR A 1 172 ? -35.279 -7.540  10.845  1.00 81.59 172 A 1 
ATOM 1341 C CD2 . TYR A 1 172 ? -35.852 -5.457  11.977  1.00 81.50 172 A 1 
ATOM 1342 C CE1 . TYR A 1 172 ? -36.485 -7.476  10.116  1.00 76.88 172 A 1 
ATOM 1343 C CE2 . TYR A 1 172 ? -37.058 -5.389  11.255  1.00 78.72 172 A 1 
ATOM 1344 C CZ  . TYR A 1 172 ? -37.372 -6.401  10.322  1.00 75.64 172 A 1 
ATOM 1345 O OH  . TYR A 1 172 ? -38.538 -6.341  9.627   1.00 75.24 172 A 1 
ATOM 1346 N N   . VAL A 1 173 ? -33.796 -9.655  13.643  1.00 97.36 173 A 1 
ATOM 1347 C CA  . VAL A 1 173 ? -34.281 -11.045 13.634  1.00 96.91 173 A 1 
ATOM 1348 C C   . VAL A 1 173 ? -34.794 -11.463 15.017  1.00 96.88 173 A 1 
ATOM 1349 O O   . VAL A 1 173 ? -35.874 -12.042 15.109  1.00 95.93 173 A 1 
ATOM 1350 C CB  . VAL A 1 173 ? -33.191 -11.995 13.105  1.00 96.34 173 A 1 
ATOM 1351 C CG1 . VAL A 1 173 ? -33.579 -13.467 13.268  1.00 93.45 173 A 1 
ATOM 1352 C CG2 . VAL A 1 173 ? -32.956 -11.752 11.611  1.00 93.48 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? -34.088 -11.136 16.096  1.00 96.96 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? -34.544 -11.423 17.465  1.00 96.45 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? -35.849 -10.690 17.808  1.00 96.45 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? -36.756 -11.291 18.381  1.00 96.17 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? -33.441 -11.044 18.470  1.00 96.56 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? -32.176 -11.918 18.420  1.00 96.43 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? -31.127 -11.323 19.358  1.00 95.05 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? -32.440 -13.361 18.844  1.00 95.30 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? -35.963 -9.423  17.424  1.00 96.89 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? -37.174 -8.617  17.631  1.00 96.42 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? -38.358 -9.225  16.874  1.00 95.81 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? -39.418 -9.452  17.453  1.00 94.43 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? -36.913 -7.148  17.213  1.00 96.70 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? -35.889 -6.487  18.168  1.00 96.28 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? -38.213 -6.324  17.205  1.00 95.69 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? -35.284 -5.184  17.633  1.00 94.31 175 A 1 
ATOM 1369 N N   . SER A 1 176 ? -38.175 -9.540  15.588  1.00 96.44 176 A 1 
ATOM 1370 C CA  . SER A 1 176 ? -39.263 -10.017 14.721  1.00 95.27 176 A 1 
ATOM 1371 C C   . SER A 1 176 ? -39.661 -11.478 14.961  1.00 94.93 176 A 1 
ATOM 1372 O O   . SER A 1 176 ? -40.844 -11.806 14.862  1.00 93.55 176 A 1 
ATOM 1373 C CB  . SER A 1 176 ? -38.899 -9.802  13.248  1.00 94.33 176 A 1 
ATOM 1374 O OG  . SER A 1 176 ? -37.664 -10.411 12.936  1.00 83.07 176 A 1 
ATOM 1375 N N   . ARG A 1 177 ? -38.718 -12.371 15.288  1.00 95.66 177 A 1 
ATOM 1376 C CA  . ARG A 1 177 ? -38.979 -13.814 15.484  1.00 94.36 177 A 1 
ATOM 1377 C C   . ARG A 1 177 ? -39.301 -14.190 16.926  1.00 94.80 177 A 1 
ATOM 1378 O O   . ARG A 1 177 ? -40.095 -15.109 17.133  1.00 92.56 177 A 1 
ATOM 1379 C CB  . ARG A 1 177 ? -37.777 -14.643 14.996  1.00 93.11 177 A 1 
ATOM 1380 C CG  . ARG A 1 177 ? -37.512 -14.564 13.484  1.00 88.40 177 A 1 
ATOM 1381 C CD  . ARG A 1 177 ? -38.560 -15.358 12.679  1.00 82.32 177 A 1 
ATOM 1382 N NE  . ARG A 1 177 ? -38.184 -15.437 11.252  1.00 76.28 177 A 1 
ATOM 1383 C CZ  . ARG A 1 177 ? -38.424 -16.447 10.425  1.00 69.09 177 A 1 
ATOM 1384 N NH1 . ARG A 1 177 ? -39.094 -17.502 10.787  1.00 63.66 177 A 1 
ATOM 1385 N NH2 . ARG A 1 177 ? -37.969 -16.421 9.198   1.00 63.36 177 A 1 
ATOM 1386 N N   . LEU A 1 178 ? -38.674 -13.520 17.900  1.00 94.15 178 A 1 
ATOM 1387 C CA  . LEU A 1 178 ? -38.815 -13.839 19.327  1.00 92.97 178 A 1 
ATOM 1388 C C   . LEU A 1 178 ? -39.610 -12.780 20.102  1.00 93.95 178 A 1 
ATOM 1389 O O   . LEU A 1 178 ? -39.748 -12.898 21.316  1.00 91.82 178 A 1 
ATOM 1390 C CB  . LEU A 1 178 ? -37.432 -14.103 19.953  1.00 92.54 178 A 1 
ATOM 1391 C CG  . LEU A 1 178 ? -36.620 -15.243 19.308  1.00 91.20 178 A 1 
ATOM 1392 C CD1 . LEU A 1 178 ? -35.282 -15.390 20.030  1.00 84.72 178 A 1 
ATOM 1393 C CD2 . LEU A 1 178 ? -37.337 -16.596 19.385  1.00 85.01 178 A 1 
ATOM 1394 N N   . ASN A 1 179 ? -40.147 -11.774 19.406  1.00 94.11 179 A 1 
ATOM 1395 C CA  . ASN A 1 179 ? -40.936 -10.678 19.971  1.00 95.09 179 A 1 
ATOM 1396 C C   . ASN A 1 179 ? -40.224 -9.945  21.128  1.00 95.78 179 A 1 
ATOM 1397 O O   . ASN A 1 179 ? -40.841 -9.553  22.116  1.00 93.60 179 A 1 
ATOM 1398 C CB  . ASN A 1 179 ? -42.349 -11.198 20.308  1.00 93.83 179 A 1 
ATOM 1399 C CG  . ASN A 1 179 ? -43.372 -10.081 20.384  1.00 87.73 179 A 1 
ATOM 1400 O OD1 . ASN A 1 179 ? -43.339 -9.120  19.639  1.00 77.97 179 A 1 
ATOM 1401 N ND2 . ASN A 1 179 ? -44.346 -10.197 21.255  1.00 76.96 179 A 1 
ATOM 1402 N N   . MET A 1 180 ? -38.895 -9.809  21.014  1.00 94.49 180 A 1 
ATOM 1403 C CA  . MET A 1 180 ? -38.067 -9.101  21.993  1.00 95.40 180 A 1 
ATOM 1404 C C   . MET A 1 180 ? -38.088 -7.597  21.734  1.00 96.37 180 A 1 
ATOM 1405 O O   . MET A 1 180 ? -38.167 -7.148  20.593  1.00 95.13 180 A 1 
ATOM 1406 C CB  . MET A 1 180 ? -36.621 -9.617  21.956  1.00 94.09 180 A 1 
ATOM 1407 C CG  . MET A 1 180 ? -36.509 -11.056 22.459  1.00 91.51 180 A 1 
ATOM 1408 S SD  . MET A 1 180 ? -34.805 -11.680 22.510  1.00 91.42 180 A 1 
ATOM 1409 C CE  . MET A 1 180 ? -35.123 -13.280 23.299  1.00 83.67 180 A 1 
ATOM 1410 N N   . SER A 1 181 ? -37.908 -6.802  22.790  1.00 96.52 181 A 1 
ATOM 1411 C CA  . SER A 1 181 ? -37.556 -5.392  22.633  1.00 96.83 181 A 1 
ATOM 1412 C C   . SER A 1 181 ? -36.112 -5.230  22.136  1.00 96.94 181 A 1 
ATOM 1413 O O   . SER A 1 181 ? -35.251 -6.087  22.358  1.00 96.26 181 A 1 
ATOM 1414 C CB  . SER A 1 181 ? -37.781 -4.626  23.943  1.00 96.43 181 A 1 
ATOM 1415 O OG  . SER A 1 181 ? -36.863 -5.043  24.928  1.00 93.85 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? -35.798 -4.095  21.519  1.00 96.34 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? -34.429 -3.788  21.065  1.00 95.93 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? -33.400 -3.891  22.204  1.00 95.71 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? -32.300 -4.424  22.035  1.00 94.69 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? -34.418 -2.376  20.463  1.00 95.36 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? -33.078 -2.065  19.777  1.00 89.59 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? -32.958 -0.618  19.285  1.00 85.59 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? -31.824 -0.271  18.878  1.00 75.44 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? -33.959 0.126   19.375  1.00 77.40 182 A 1 
ATOM 1425 N N   . LYS A 1 183 ? -33.777 -3.441  23.400  1.00 96.76 183 A 1 
ATOM 1426 C CA  . LYS A 1 183 ? -32.929 -3.479  24.597  1.00 96.48 183 A 1 
ATOM 1427 C C   . LYS A 1 183 ? -32.647 -4.910  25.060  1.00 96.88 183 A 1 
ATOM 1428 O O   . LYS A 1 183 ? -31.535 -5.201  25.493  1.00 96.13 183 A 1 
ATOM 1429 C CB  . LYS A 1 183 ? -33.610 -2.643  25.688  1.00 95.83 183 A 1 
ATOM 1430 C CG  . LYS A 1 183 ? -32.713 -2.399  26.909  1.00 86.40 183 A 1 
ATOM 1431 C CD  . LYS A 1 183 ? -33.447 -1.488  27.900  1.00 81.65 183 A 1 
ATOM 1432 C CE  . LYS A 1 183 ? -32.569 -1.126  29.099  1.00 73.81 183 A 1 
ATOM 1433 N NZ  . LYS A 1 183 ? -33.272 -0.192  30.018  1.00 63.13 183 A 1 
ATOM 1434 N N   . GLU A 1 184 ? -33.630 -5.798  24.977  1.00 95.75 184 A 1 
ATOM 1435 C CA  . GLU A 1 184 ? -33.466 -7.218  25.307  1.00 96.16 184 A 1 
ATOM 1436 C C   . GLU A 1 184 ? -32.601 -7.933  24.270  1.00 96.44 184 A 1 
ATOM 1437 O O   . GLU A 1 184 ? -31.665 -8.634  24.656  1.00 95.68 184 A 1 
ATOM 1438 C CB  . GLU A 1 184 ? -34.833 -7.900  25.395  1.00 95.74 184 A 1 
ATOM 1439 C CG  . GLU A 1 184 ? -35.578 -7.480  26.672  1.00 91.07 184 A 1 
ATOM 1440 C CD  . GLU A 1 184 ? -37.076 -7.776  26.591  1.00 89.96 184 A 1 
ATOM 1441 O OE1 . GLU A 1 184 ? -37.668 -8.009  27.661  1.00 80.38 184 A 1 
ATOM 1442 O OE2 . GLU A 1 184 ? -37.617 -7.646  25.468  1.00 82.20 184 A 1 
ATOM 1443 N N   . ALA A 1 185 ? -32.833 -7.689  22.984  1.00 97.24 185 A 1 
ATOM 1444 C CA  . ALA A 1 185 ? -32.019 -8.245  21.906  1.00 97.12 185 A 1 
ATOM 1445 C C   . ALA A 1 185 ? -30.547 -7.817  22.026  1.00 97.23 185 A 1 
ATOM 1446 O O   . ALA A 1 185 ? -29.637 -8.639  21.911  1.00 97.05 185 A 1 
ATOM 1447 C CB  . ALA A 1 185 ? -32.633 -7.798  20.571  1.00 97.00 185 A 1 
ATOM 1448 N N   . HIS A 1 186 ? -30.295 -6.540  22.333  1.00 97.99 186 A 1 
ATOM 1449 C CA  . HIS A 1 186 ? -28.946 -6.029  22.582  1.00 97.70 186 A 1 
ATOM 1450 C C   . HIS A 1 186 ? -28.275 -6.725  23.774  1.00 97.91 186 A 1 
ATOM 1451 O O   . HIS A 1 186 ? -27.162 -7.239  23.641  1.00 97.59 186 A 1 
ATOM 1452 C CB  . HIS A 1 186 ? -29.012 -4.514  22.783  1.00 96.75 186 A 1 
ATOM 1453 C CG  . HIS A 1 186 ? -27.655 -3.895  23.013  1.00 94.71 186 A 1 
ATOM 1454 N ND1 . HIS A 1 186 ? -26.701 -3.640  22.052  1.00 82.73 186 A 1 
ATOM 1455 C CD2 . HIS A 1 186 ? -27.150 -3.488  24.212  1.00 81.76 186 A 1 
ATOM 1456 C CE1 . HIS A 1 186 ? -25.643 -3.087  22.670  1.00 84.75 186 A 1 
ATOM 1457 N NE2 . HIS A 1 186 ? -25.876 -2.974  23.982  1.00 84.17 186 A 1 
ATOM 1458 N N   . ARG A 1 187 ? -28.966 -6.798  24.928  1.00 97.01 187 A 1 
ATOM 1459 C CA  . ARG A 1 187 ? -28.457 -7.464  26.139  1.00 97.46 187 A 1 
ATOM 1460 C C   . ARG A 1 187 ? -28.191 -8.951  25.924  1.00 97.89 187 A 1 
ATOM 1461 O O   . ARG A 1 187 ? -27.210 -9.463  26.452  1.00 97.41 187 A 1 
ATOM 1462 C CB  . ARG A 1 187 ? -29.461 -7.297  27.286  1.00 97.00 187 A 1 
ATOM 1463 C CG  . ARG A 1 187 ? -29.408 -5.896  27.907  1.00 86.89 187 A 1 
ATOM 1464 C CD  . ARG A 1 187 ? -30.533 -5.783  28.939  1.00 84.53 187 A 1 
ATOM 1465 N NE  . ARG A 1 187 ? -30.445 -4.530  29.718  1.00 70.84 187 A 1 
ATOM 1466 C CZ  . ARG A 1 187 ? -31.254 -4.183  30.700  1.00 63.43 187 A 1 
ATOM 1467 N NH1 . ARG A 1 187 ? -32.301 -4.895  31.018  1.00 55.56 187 A 1 
ATOM 1468 N NH2 . ARG A 1 187 ? -31.017 -3.110  31.401  1.00 51.11 187 A 1 
ATOM 1469 N N   . LEU A 1 188 ? -29.038 -9.640  25.156  1.00 96.52 188 A 1 
ATOM 1470 C CA  . LEU A 1 188 ? -28.855 -11.053 24.833  1.00 96.53 188 A 1 
ATOM 1471 C C   . LEU A 1 188 ? -27.548 -11.276 24.064  1.00 97.21 188 A 1 
ATOM 1472 O O   . LEU A 1 188 ? -26.744 -12.117 24.466  1.00 97.02 188 A 1 
ATOM 1473 C CB  . LEU A 1 188 ? -30.078 -11.549 24.037  1.00 96.12 188 A 1 
ATOM 1474 C CG  . LEU A 1 188 ? -30.001 -13.046 23.674  1.00 94.23 188 A 1 
ATOM 1475 C CD1 . LEU A 1 188 ? -30.128 -13.936 24.911  1.00 86.53 188 A 1 
ATOM 1476 C CD2 . LEU A 1 188 ? -31.121 -13.404 22.705  1.00 87.24 188 A 1 
ATOM 1477 N N   . ILE A 1 189 ? -27.302 -10.488 23.011  1.00 97.12 189 A 1 
ATOM 1478 C CA  . ILE A 1 189 ? -26.072 -10.580 22.210  1.00 97.18 189 A 1 
ATOM 1479 C C   . ILE A 1 189 ? -24.842 -10.260 23.067  1.00 97.41 189 A 1 
ATOM 1480 O O   . ILE A 1 189 ? -23.845 -10.976 22.996  1.00 97.17 189 A 1 
ATOM 1481 C CB  . ILE A 1 189 ? -26.161 -9.662  20.967  1.00 97.08 189 A 1 
ATOM 1482 C CG1 . ILE A 1 189 ? -27.262 -10.169 20.004  1.00 96.52 189 A 1 
ATOM 1483 C CG2 . ILE A 1 189 ? -24.812 -9.591  20.226  1.00 96.55 189 A 1 
ATOM 1484 C CD1 . ILE A 1 189 ? -27.603 -9.197  18.870  1.00 95.00 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? -24.894 -9.220  23.907  1.00 97.94 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? -23.787 -8.870  24.804  1.00 97.71 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? -23.490 -9.973  25.816  1.00 97.84 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? -22.333 -10.367 25.973  1.00 97.29 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? -24.070 -7.569  25.563  1.00 96.93 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? -23.958 -6.361  24.645  1.00 84.48 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? -23.878 -5.042  25.412  1.00 81.78 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? -23.075 -4.191  24.944  1.00 72.93 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? -24.579 -4.887  26.427  1.00 74.37 190 A 1 
ATOM 1494 N N   . LYS A 1 191 ? -24.526 -10.499 26.472  1.00 95.64 191 A 1 
ATOM 1495 C CA  . LYS A 1 191 ? -24.381 -11.561 27.462  1.00 95.51 191 A 1 
ATOM 1496 C C   . LYS A 1 191 ? -23.785 -12.820 26.833  1.00 95.97 191 A 1 
ATOM 1497 O O   . LYS A 1 191 ? -22.798 -13.332 27.346  1.00 95.77 191 A 1 
ATOM 1498 C CB  . LYS A 1 191 ? -25.737 -11.821 28.132  1.00 95.57 191 A 1 
ATOM 1499 C CG  . LYS A 1 191 ? -25.575 -12.834 29.270  1.00 89.69 191 A 1 
ATOM 1500 C CD  . LYS A 1 191 ? -26.909 -13.131 29.956  1.00 84.21 191 A 1 
ATOM 1501 C CE  . LYS A 1 191 ? -26.638 -14.217 31.002  1.00 74.41 191 A 1 
ATOM 1502 N NZ  . LYS A 1 191 ? -27.881 -14.682 31.655  1.00 66.42 191 A 1 
ATOM 1503 N N   . GLN A 1 192 ? -24.312 -13.266 25.695  1.00 96.71 192 A 1 
ATOM 1504 C CA  . GLN A 1 192 ? -23.770 -14.436 24.994  1.00 96.26 192 A 1 
ATOM 1505 C C   . GLN A 1 192 ? -22.322 -14.216 24.535  1.00 96.54 192 A 1 
ATOM 1506 O O   . GLN A 1 192 ? -21.501 -15.125 24.648  1.00 95.73 192 A 1 
ATOM 1507 C CB  . GLN A 1 192 ? -24.648 -14.779 23.787  1.00 96.11 192 A 1 
ATOM 1508 C CG  . GLN A 1 192 ? -25.985 -15.416 24.201  1.00 89.95 192 A 1 
ATOM 1509 C CD  . GLN A 1 192 ? -26.815 -15.847 22.993  1.00 88.30 192 A 1 
ATOM 1510 O OE1 . GLN A 1 192 ? -26.524 -15.549 21.846  1.00 81.11 192 A 1 
ATOM 1511 N NE2 . GLN A 1 192 ? -27.883 -16.585 23.199  1.00 76.57 192 A 1 
ATOM 1512 N N   . ALA A 1 193 ? -21.974 -13.015 24.067  1.00 96.74 193 A 1 
ATOM 1513 C CA  . ALA A 1 193 ? -20.598 -12.694 23.697  1.00 96.05 193 A 1 
ATOM 1514 C C   . ALA A 1 193 ? -19.643 -12.793 24.897  1.00 96.05 193 A 1 
ATOM 1515 O O   . ALA A 1 193 ? -18.542 -13.332 24.761  1.00 95.36 193 A 1 
ATOM 1516 C CB  . ALA A 1 193 ? -20.569 -11.305 23.052  1.00 96.05 193 A 1 
ATOM 1517 N N   . MET A 1 194 ? -20.067 -12.333 26.078  1.00 96.92 194 A 1 
ATOM 1518 C CA  . MET A 1 194 ? -19.297 -12.450 27.318  1.00 96.65 194 A 1 
ATOM 1519 C C   . MET A 1 194 ? -19.193 -13.900 27.792  1.00 96.53 194 A 1 
ATOM 1520 O O   . MET A 1 194 ? -18.087 -14.371 28.057  1.00 94.85 194 A 1 
ATOM 1521 C CB  . MET A 1 194 ? -19.920 -11.578 28.411  1.00 96.06 194 A 1 
ATOM 1522 C CG  . MET A 1 194 ? -19.730 -10.083 28.150  1.00 87.00 194 A 1 
ATOM 1523 S SD  . MET A 1 194 ? -20.468 -8.991  29.399  1.00 77.11 194 A 1 
ATOM 1524 C CE  . MET A 1 194 ? -19.417 -9.358  30.831  1.00 66.35 194 A 1 
ATOM 1525 N N   . ASP A 1 195 ? -20.311 -14.627 27.848  1.00 94.40 195 A 1 
ATOM 1526 C CA  . ASP A 1 195 ? -20.381 -16.012 28.337  1.00 95.04 195 A 1 
ATOM 1527 C C   . ASP A 1 195 ? -19.533 -16.957 27.467  1.00 94.41 195 A 1 
ATOM 1528 O O   . ASP A 1 195 ? -18.799 -17.806 27.978  1.00 92.74 195 A 1 
ATOM 1529 C CB  . ASP A 1 195 ? -21.854 -16.479 28.373  1.00 95.22 195 A 1 
ATOM 1530 C CG  . ASP A 1 195 ? -22.735 -15.794 29.441  1.00 92.70 195 A 1 
ATOM 1531 O OD1 . ASP A 1 195 ? -22.184 -15.172 30.372  1.00 87.24 195 A 1 
ATOM 1532 O OD2 . ASP A 1 195 ? -23.984 -15.918 29.349  1.00 88.94 195 A 1 
ATOM 1533 N N   . MET A 1 196 ? -19.563 -16.764 26.152  1.00 95.32 196 A 1 
ATOM 1534 C CA  . MET A 1 196 ? -18.798 -17.564 25.187  1.00 94.49 196 A 1 
ATOM 1535 C C   . MET A 1 196 ? -17.388 -17.024 24.912  1.00 94.78 196 A 1 
ATOM 1536 O O   . MET A 1 196 ? -16.671 -17.596 24.087  1.00 91.73 196 A 1 
ATOM 1537 C CB  . MET A 1 196 ? -19.595 -17.708 23.882  1.00 94.44 196 A 1 
ATOM 1538 C CG  . MET A 1 196 ? -20.944 -18.409 24.087  1.00 91.01 196 A 1 
ATOM 1539 S SD  . MET A 1 196 ? -21.866 -18.718 22.559  1.00 81.00 196 A 1 
ATOM 1540 C CE  . MET A 1 196 ? -20.885 -20.058 21.829  1.00 69.37 196 A 1 
ATOM 1541 N N   . ARG A 1 197 ? -16.974 -15.924 25.564  1.00 95.37 197 A 1 
ATOM 1542 C CA  . ARG A 1 197 ? -15.707 -15.213 25.295  1.00 96.18 197 A 1 
ATOM 1543 C C   . ARG A 1 197 ? -15.491 -14.952 23.796  1.00 96.55 197 A 1 
ATOM 1544 O O   . ARG A 1 197 ? -14.390 -15.110 23.267  1.00 94.30 197 A 1 
ATOM 1545 C CB  . ARG A 1 197 ? -14.518 -15.941 25.944  1.00 96.09 197 A 1 
ATOM 1546 C CG  . ARG A 1 197 ? -14.647 -16.067 27.464  1.00 91.15 197 A 1 
ATOM 1547 C CD  . ARG A 1 197 ? -13.396 -16.762 28.006  1.00 85.09 197 A 1 
ATOM 1548 N NE  . ARG A 1 197 ? -13.438 -16.890 29.474  1.00 74.57 197 A 1 
ATOM 1549 C CZ  . ARG A 1 197 ? -12.498 -17.418 30.236  1.00 66.19 197 A 1 
ATOM 1550 N NH1 . ARG A 1 197 ? -11.396 -17.911 29.733  1.00 58.26 197 A 1 
ATOM 1551 N NH2 . ARG A 1 197 ? -12.648 -17.467 31.530  1.00 56.61 197 A 1 
ATOM 1552 N N   . SER A 1 198 ? -16.560 -14.579 23.113  1.00 96.66 198 A 1 
ATOM 1553 C CA  . SER A 1 198 ? -16.601 -14.374 21.668  1.00 96.36 198 A 1 
ATOM 1554 C C   . SER A 1 198 ? -16.932 -12.918 21.328  1.00 96.74 198 A 1 
ATOM 1555 O O   . SER A 1 198 ? -17.246 -12.103 22.196  1.00 95.07 198 A 1 
ATOM 1556 C CB  . SER A 1 198 ? -17.609 -15.353 21.059  1.00 94.93 198 A 1 
ATOM 1557 O OG  . SER A 1 198 ? -17.416 -15.412 19.658  1.00 86.35 198 A 1 
ATOM 1558 N N   . THR A 1 199 ? -16.851 -12.556 20.051  1.00 96.71 199 A 1 
ATOM 1559 C CA  . THR A 1 199 ? -17.218 -11.211 19.596  1.00 96.61 199 A 1 
ATOM 1560 C C   . THR A 1 199 ? -18.731 -11.099 19.397  1.00 97.05 199 A 1 
ATOM 1561 O O   . THR A 1 199 ? -19.388 -12.071 19.022  1.00 96.64 199 A 1 
ATOM 1562 C CB  . THR A 1 199 ? -16.468 -10.810 18.319  1.00 96.04 199 A 1 
ATOM 1563 O OG1 . THR A 1 199 ? -16.833 -11.630 17.235  1.00 94.56 199 A 1 
ATOM 1564 C CG2 . THR A 1 199 ? -14.950 -10.899 18.475  1.00 93.54 199 A 1 
ATOM 1565 N N   . LYS A 1 200 ? -19.296 -9.906  19.572  1.00 97.40 200 A 1 
ATOM 1566 C CA  . LYS A 1 200 ? -20.716 -9.636  19.266  1.00 97.62 200 A 1 
ATOM 1567 C C   . LYS A 1 200 ? -21.072 -10.025 17.828  1.00 98.00 200 A 1 
ATOM 1568 O O   . LYS A 1 200 ? -22.147 -10.563 17.593  1.00 97.79 200 A 1 
ATOM 1569 C CB  . LYS A 1 200 ? -21.058 -8.150  19.492  1.00 97.19 200 A 1 
ATOM 1570 C CG  . LYS A 1 200 ? -20.939 -7.706  20.955  1.00 95.42 200 A 1 
ATOM 1571 C CD  . LYS A 1 200 ? -21.383 -6.241  21.108  1.00 92.73 200 A 1 
ATOM 1572 C CE  . LYS A 1 200 ? -21.236 -5.791  22.563  1.00 85.97 200 A 1 
ATOM 1573 N NZ  . LYS A 1 200 ? -21.723 -4.403  22.784  1.00 80.06 200 A 1 
ATOM 1574 N N   . ARG A 1 201 ? -20.147 -9.811  16.891  1.00 97.55 201 A 1 
ATOM 1575 C CA  . ARG A 1 201 ? -20.289 -10.235 15.493  1.00 97.65 201 A 1 
ATOM 1576 C C   . ARG A 1 201 ? -20.473 -11.745 15.365  1.00 98.10 201 A 1 
ATOM 1577 O O   . ARG A 1 201 ? -21.403 -12.173 14.703  1.00 97.89 201 A 1 
ATOM 1578 C CB  . ARG A 1 201 ? -19.076 -9.758  14.692  1.00 96.77 201 A 1 
ATOM 1579 C CG  . ARG A 1 201 ? -19.155 -10.244 13.245  1.00 96.07 201 A 1 
ATOM 1580 C CD  . ARG A 1 201 ? -17.940 -9.804  12.447  1.00 94.33 201 A 1 
ATOM 1581 N NE  . ARG A 1 201 ? -17.983 -10.389 11.107  1.00 91.37 201 A 1 
ATOM 1582 C CZ  . ARG A 1 201 ? -17.641 -9.797  9.980   1.00 91.61 201 A 1 
ATOM 1583 N NH1 . ARG A 1 201 ? -17.125 -8.593  9.939   1.00 83.39 201 A 1 
ATOM 1584 N NH2 . ARG A 1 201 ? -17.827 -10.424 8.862   1.00 85.32 201 A 1 
ATOM 1585 N N   . ALA A 1 202 ? -19.627 -12.552 16.000  1.00 97.25 202 A 1 
ATOM 1586 C CA  . ALA A 1 202 ? -19.713 -14.010 15.907  1.00 97.32 202 A 1 
ATOM 1587 C C   . ALA A 1 202 ? -21.040 -14.544 16.480  1.00 97.67 202 A 1 
ATOM 1588 O O   . ALA A 1 202 ? -21.649 -15.439 15.896  1.00 97.14 202 A 1 
ATOM 1589 C CB  . ALA A 1 202 ? -18.504 -14.618 16.623  1.00 97.18 202 A 1 
ATOM 1590 N N   . ILE A 1 203 ? -21.524 -13.958 17.585  1.00 97.62 203 A 1 
ATOM 1591 C CA  . ILE A 1 203 ? -22.847 -14.274 18.140  1.00 97.64 203 A 1 
ATOM 1592 C C   . ILE A 1 203 ? -23.954 -13.864 17.167  1.00 97.78 203 A 1 
ATOM 1593 O O   . ILE A 1 203 ? -24.861 -14.647 16.905  1.00 97.71 203 A 1 
ATOM 1594 C CB  . ILE A 1 203 ? -23.035 -13.606 19.519  1.00 97.63 203 A 1 
ATOM 1595 C CG1 . ILE A 1 203 ? -21.966 -14.046 20.544  1.00 96.65 203 A 1 
ATOM 1596 C CG2 . ILE A 1 203 ? -24.446 -13.865 20.076  1.00 96.86 203 A 1 
ATOM 1597 C CD1 . ILE A 1 203 ? -21.842 -15.563 20.764  1.00 93.18 203 A 1 
ATOM 1598 N N   . ALA A 1 204 ? -23.871 -12.670 16.597  1.00 97.54 204 A 1 
ATOM 1599 C CA  . ALA A 1 204 ? -24.839 -12.192 15.616  1.00 97.44 204 A 1 
ATOM 1600 C C   . ALA A 1 204 ? -24.893 -13.091 14.370  1.00 97.56 204 A 1 
ATOM 1601 O O   . ALA A 1 204 ? -25.978 -13.472 13.943  1.00 97.67 204 A 1 
ATOM 1602 C CB  . ALA A 1 204 ? -24.493 -10.745 15.270  1.00 97.41 204 A 1 
ATOM 1603 N N   . GLU A 1 205 ? -23.751 -13.518 13.834  1.00 97.58 205 A 1 
ATOM 1604 C CA  . GLU A 1 205 ? -23.686 -14.461 12.711  1.00 97.24 205 A 1 
ATOM 1605 C C   . GLU A 1 205 ? -24.315 -15.820 13.060  1.00 97.22 205 A 1 
ATOM 1606 O O   . GLU A 1 205 ? -24.999 -16.412 12.223  1.00 96.78 205 A 1 
ATOM 1607 C CB  . GLU A 1 205 ? -22.223 -14.664 12.279  1.00 97.04 205 A 1 
ATOM 1608 C CG  . GLU A 1 205 ? -21.633 -13.459 11.520  1.00 94.73 205 A 1 
ATOM 1609 C CD  . GLU A 1 205 ? -20.140 -13.625 11.165  1.00 94.68 205 A 1 
ATOM 1610 O OE1 . GLU A 1 205 ? -19.565 -12.676 10.564  1.00 87.55 205 A 1 
ATOM 1611 O OE2 . GLU A 1 205 ? -19.549 -14.680 11.489  1.00 88.52 205 A 1 
ATOM 1612 N N   . ALA A 1 206 ? -24.134 -16.317 14.289  1.00 96.87 206 A 1 
ATOM 1613 C CA  . ALA A 1 206 ? -24.773 -17.549 14.757  1.00 96.29 206 A 1 
ATOM 1614 C C   . ALA A 1 206 ? -26.301 -17.404 14.867  1.00 96.60 206 A 1 
ATOM 1615 O O   . ALA A 1 206 ? -27.034 -18.295 14.436  1.00 96.03 206 A 1 
ATOM 1616 C CB  . ALA A 1 206 ? -24.139 -17.962 16.091  1.00 96.27 206 A 1 
ATOM 1617 N N   . ILE A 1 207 ? -26.785 -16.277 15.386  1.00 96.70 207 A 1 
ATOM 1618 C CA  . ILE A 1 207 ? -28.220 -15.954 15.445  1.00 96.03 207 A 1 
ATOM 1619 C C   . ILE A 1 207 ? -28.810 -15.915 14.034  1.00 96.03 207 A 1 
ATOM 1620 O O   . ILE A 1 207 ? -29.821 -16.565 13.782  1.00 95.52 207 A 1 
ATOM 1621 C CB  . ILE A 1 207 ? -28.444 -14.626 16.205  1.00 96.32 207 A 1 
ATOM 1622 C CG1 . ILE A 1 207 ? -28.124 -14.811 17.705  1.00 95.86 207 A 1 
ATOM 1623 C CG2 . ILE A 1 207 ? -29.883 -14.103 16.038  1.00 95.63 207 A 1 
ATOM 1624 C CD1 . ILE A 1 207 ? -27.920 -13.493 18.461  1.00 93.56 207 A 1 
ATOM 1625 N N   . LEU A 1 208 ? -28.168 -15.222 13.102  1.00 96.22 208 A 1 
ATOM 1626 C CA  . LEU A 1 208 ? -28.627 -15.137 11.716  1.00 95.67 208 A 1 
ATOM 1627 C C   . LEU A 1 208 ? -28.698 -16.522 11.064  1.00 95.66 208 A 1 
ATOM 1628 O O   . LEU A 1 208 ? -29.725 -16.870 10.494  1.00 95.32 208 A 1 
ATOM 1629 C CB  . LEU A 1 208 ? -27.712 -14.189 10.921  1.00 95.85 208 A 1 
ATOM 1630 C CG  . LEU A 1 208 ? -27.815 -12.709 11.331  1.00 95.74 208 A 1 
ATOM 1631 C CD1 . LEU A 1 208 ? -26.759 -11.891 10.591  1.00 93.13 208 A 1 
ATOM 1632 C CD2 . LEU A 1 208 ? -29.182 -12.104 11.037  1.00 93.93 208 A 1 
ATOM 1633 N N   . LYS A 1 209 ? -27.678 -17.369 11.235  1.00 96.21 209 A 1 
ATOM 1634 C CA  . LYS A 1 209 ? -27.703 -18.754 10.732  1.00 95.24 209 A 1 
ATOM 1635 C C   . LYS A 1 209 ? -28.837 -19.598 11.314  1.00 94.49 209 A 1 
ATOM 1636 O O   . LYS A 1 209 ? -29.315 -20.494 10.633  1.00 92.83 209 A 1 
ATOM 1637 C CB  . LYS A 1 209 ? -26.371 -19.440 11.042  1.00 95.22 209 A 1 
ATOM 1638 C CG  . LYS A 1 209 ? -25.255 -18.974 10.106  1.00 85.61 209 A 1 
ATOM 1639 C CD  . LYS A 1 209 ? -23.936 -19.617 10.536  1.00 82.28 209 A 1 
ATOM 1640 C CE  . LYS A 1 209 ? -22.813 -19.117 9.629   1.00 73.32 209 A 1 
ATOM 1641 N NZ  . LYS A 1 209 ? -21.507 -19.683 10.039  1.00 65.95 209 A 1 
ATOM 1642 N N   . THR A 1 210 ? -29.223 -19.348 12.561  1.00 95.02 210 A 1 
ATOM 1643 C CA  . THR A 1 210 ? -30.265 -20.130 13.245  1.00 93.50 210 A 1 
ATOM 1644 C C   . THR A 1 210 ? -31.674 -19.717 12.816  1.00 92.74 210 A 1 
ATOM 1645 O O   . THR A 1 210 ? -32.558 -20.562 12.735  1.00 90.29 210 A 1 
ATOM 1646 C CB  . THR A 1 210 ? -30.122 -19.995 14.770  1.00 93.23 210 A 1 
ATOM 1647 O OG1 . THR A 1 210 ? -28.819 -20.356 15.169  1.00 88.41 210 A 1 
ATOM 1648 C CG2 . THR A 1 210 ? -31.079 -20.897 15.548  1.00 87.32 210 A 1 
ATOM 1649 N N   . TYR A 1 211 ? -31.891 -18.434 12.553  1.00 91.94 211 A 1 
ATOM 1650 C CA  . TYR A 1 211 ? -33.237 -17.873 12.371  1.00 89.02 211 A 1 
ATOM 1651 C C   . TYR A 1 211 ? -33.530 -17.316 10.965  1.00 87.68 211 A 1 
ATOM 1652 O O   . TYR A 1 211 ? -34.686 -16.956 10.703  1.00 82.82 211 A 1 
ATOM 1653 C CB  . TYR A 1 211 ? -33.476 -16.802 13.441  1.00 88.58 211 A 1 
ATOM 1654 C CG  . TYR A 1 211 ? -33.511 -17.306 14.874  1.00 88.64 211 A 1 
ATOM 1655 C CD1 . TYR A 1 211 ? -34.637 -18.006 15.348  1.00 83.55 211 A 1 
ATOM 1656 C CD2 . TYR A 1 211 ? -32.429 -17.060 15.742  1.00 84.25 211 A 1 
ATOM 1657 C CE1 . TYR A 1 211 ? -34.684 -18.455 16.683  1.00 82.47 211 A 1 
ATOM 1658 C CE2 . TYR A 1 211 ? -32.468 -17.508 17.077  1.00 82.15 211 A 1 
ATOM 1659 C CZ  . TYR A 1 211 ? -33.597 -18.205 17.550  1.00 85.47 211 A 1 
ATOM 1660 O OH  . TYR A 1 211 ? -33.633 -18.639 18.841  1.00 83.18 211 A 1 
ATOM 1661 N N   . GLU A 1 212 ? -32.546 -17.210 10.069  1.00 89.73 212 A 1 
ATOM 1662 C CA  . GLU A 1 212 ? -32.765 -16.803 8.665   1.00 86.08 212 A 1 
ATOM 1663 C C   . GLU A 1 212 ? -32.911 -17.987 7.691   1.00 82.39 212 A 1 
ATOM 1664 O O   . GLU A 1 212 ? -33.290 -17.757 6.540   1.00 74.62 212 A 1 
ATOM 1665 C CB  . GLU A 1 212 ? -31.667 -15.854 8.159   1.00 82.97 212 A 1 
ATOM 1666 C CG  . GLU A 1 212 ? -31.669 -14.492 8.869   1.00 79.13 212 A 1 
ATOM 1667 C CD  . GLU A 1 212 ? -30.758 -13.467 8.178   1.00 77.01 212 A 1 
ATOM 1668 O OE1 . GLU A 1 212 ? -31.086 -12.253 8.201   1.00 71.04 212 A 1 
ATOM 1669 O OE2 . GLU A 1 212 ? -29.722 -13.816 7.566   1.00 73.82 212 A 1 
ATOM 1670 N N   . ASN A 1 213 ? -32.629 -19.225 8.124   1.00 83.03 213 A 1 
ATOM 1671 C CA  . ASN A 1 213 ? -33.011 -20.455 7.412   1.00 80.48 213 A 1 
ATOM 1672 C C   . ASN A 1 213 ? -34.442 -20.866 7.796   1.00 74.37 213 A 1 
ATOM 1673 O O   . ASN A 1 213 ? -35.130 -21.414 6.912   1.00 66.62 213 A 1 
ATOM 1674 C CB  . ASN A 1 213 ? -32.021 -21.581 7.753   1.00 72.90 213 A 1 
ATOM 1675 C CG  . ASN A 1 213 ? -30.651 -21.468 7.110   1.00 67.42 213 A 1 
ATOM 1676 O OD1 . ASN A 1 213 ? -30.418 -20.848 6.086   1.00 63.35 213 A 1 
ATOM 1677 N ND2 . ASN A 1 213 ? -29.670 -22.129 7.687   1.00 60.59 213 A 1 
ATOM 1678 O OXT . ASN A 1 213 ? -34.810 -20.652 8.967   1.00 60.42 213 A 1 
#
