# 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_lig-atp
#
_entry.id lig-atp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG     y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN     y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP     y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS     y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN     y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU     y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY     y GLYCINE         C(C(=O)O)N                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS     y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE     y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU     y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_ATP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS     y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET     y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE     y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO     y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER     y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR     y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP     y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR     y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL     y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                          ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 (3.0.1 @ 2026-05-11 15:53:04)"
_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 91.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A   MET     1   2 40.58 1 1   
A   ASN     2   2 51.47 1 2   
A   THR     3   2 55.81 1 3   
A   GLN     4   2 62.14 1 4   
A   ARG     5   2 73.97 1 5   
A   LYS     6   2 80.48 1 6   
A   TYR     7   2 94.05 1 7   
A   GLY     8   2 89.14 1 8   
A   ARG     9   2 74.12 1 9   
A   THR     10  2 95.81 1 10  
A   TRP     11  2 92.06 1 11  
A   HIS     12  2 95.66 1 12  
A   TYR     13  2 98.21 1 13  
A   PRO     14  2 96.63 1 14  
A   PHE     15  2 97.31 1 15  
A   SER     16  2 96.68 1 16  
A   PRO     17  2 94.20 1 17  
A   GLY     18  2 89.10 1 18  
A   THR     19  2 83.31 1 19  
A   THR     20  2 77.37 1 20  
A   SER     21  2 77.58 1 21  
A   ASP     22  2 75.34 1 22  
A   ASP     23  2 86.00 1 23  
A   ARG     24  2 80.39 1 24  
A   ILE     25  2 94.95 1 25  
A   ASN     26  2 97.16 1 26  
A   THR     27  2 94.89 1 27  
A   ASP     28  2 94.22 1 28  
A   TYR     29  2 98.48 1 29  
A   TRP     30  2 98.22 1 30  
A   GLN     31  2 89.04 1 31  
A   ASP     32  2 98.33 1 32  
A   LEU     33  2 98.11 1 33  
A   LYS     34  2 90.78 1 34  
A   ALA     35  2 97.90 1 35  
A   ILE     36  2 98.43 1 36  
A   THR     37  2 95.89 1 37  
A   GLN     38  2 95.76 1 38  
A   LEU     39  2 98.03 1 39  
A   VAL     40  2 97.24 1 40  
A   HIS     41  2 98.16 1 41  
A   THR     42  2 98.82 1 42  
A   GLU     43  2 98.55 1 43  
A   LYS     44  2 96.79 1 44  
A   LEU     45  2 98.43 1 45  
A   ASP     46  2 96.40 1 46  
A   GLY     47  2 97.28 1 47  
A   GLU     48  2 94.79 1 48  
A   ASN     49  2 95.84 1 49  
A   ASN     50  2 96.31 1 50  
A   CYS     51  2 97.88 1 51  
A   LEU     52  2 97.66 1 52  
A   ASN     53  2 96.44 1 53  
A   ARG     54  2 91.96 1 54  
A   TYR     55  2 93.94 1 55  
A   GLY     56  2 97.47 1 56  
A   VAL     57  2 98.00 1 57  
A   PHE     58  2 97.01 1 58  
A   ALA     59  2 95.18 1 59  
A   ARG     60  2 79.04 1 60  
A   SER     61  2 86.17 1 61  
A   HIS     62  2 85.03 1 62  
A   ALA     63  2 90.53 1 63  
A   THR     64  2 91.18 1 64  
A   PRO     65  2 95.70 1 65  
A   THR     66  2 95.87 1 66  
A   GLN     67  2 88.24 1 67  
A   SER     68  2 97.09 1 68  
A   ALA     69  2 97.40 1 69  
A   TRP     70  2 96.65 1 70  
A   THR     71  2 98.15 1 71  
A   TYR     72  2 95.64 1 72  
A   LYS     73  2 93.11 1 73  
A   ILE     74  2 98.28 1 74  
A   ARG     75  2 96.93 1 75  
A   GLN     76  2 91.14 1 76  
A   ARG     77  2 92.55 1 77  
A   TRP     78  2 98.30 1 78  
A   GLN     79  2 92.86 1 79  
A   LEU     80  2 95.66 1 80  
A   LEU     81  2 95.68 1 81  
A   LYS     82  2 95.64 1 82  
A   ASN     83  2 95.84 1 83  
A   ASP     84  2 96.53 1 84  
A   LEU     85  2 97.95 1 85  
A   GLY     86  2 97.65 1 86  
A   ASP     87  2 96.42 1 87  
A   LEU     88  2 97.84 1 88  
A   GLU     89  2 96.07 1 89  
A   LEU     90  2 98.38 1 90  
A   PHE     91  2 98.13 1 91  
A   GLY     92  2 98.72 1 92  
A   GLU     93  2 98.12 1 93  
A   ASN     94  2 98.00 1 94  
A   LEU     95  2 98.21 1 95  
A   TYR     96  2 97.51 1 96  
A   ALA     97  2 97.87 1 97  
A   VAL     98  2 96.80 1 98  
A   HIS     99  2 94.09 1 99  
A   SER     100 2 92.71 1 100 
A   ILE     101 2 96.09 1 101 
A   GLU     102 2 95.04 1 102 
A   TYR     103 2 98.10 1 103 
A   ARG     104 2 94.91 1 104 
A   ALA     105 2 97.96 1 105 
A   LEU     106 2 97.77 1 106 
A   GLU     107 2 86.32 1 107 
A   GLN     108 2 92.11 1 108 
A   ASP     109 2 95.00 1 109 
A   PHE     110 2 98.21 1 110 
A   TYR     111 2 98.66 1 111 
A   LEU     112 2 97.02 1 112 
A   PHE     113 2 98.63 1 113 
A   ALA     114 2 98.81 1 114 
A   VAL     115 2 98.65 1 115 
A   ARG     116 2 95.89 1 116 
A   CYS     117 2 97.81 1 117 
A   GLN     118 2 90.42 1 118 
A   ASP     119 2 92.51 1 119 
A   MET     120 2 95.51 1 120 
A   TRP     121 2 97.71 1 121 
A   LEU     122 2 98.62 1 122 
A   SER     123 2 98.89 1 123 
A   TRP     124 2 98.90 1 124 
A   GLU     125 2 90.03 1 125 
A   GLU     126 2 97.22 1 126 
A   VAL     127 2 98.90 1 127 
A   GLN     128 2 96.72 1 128 
A   PHE     129 2 97.73 1 129 
A   TYR     130 2 98.47 1 130 
A   ALA     131 2 98.76 1 131 
A   ALA     132 2 98.61 1 132 
A   LEU     133 2 96.03 1 133 
A   PHE     134 2 98.04 1 134 
A   ASP     135 2 95.00 1 135 
A   PHE     136 2 98.49 1 136 
A   PRO     137 2 98.73 1 137 
A   CYS     138 2 98.81 1 138 
A   VAL     139 2 98.79 1 139 
A   PRO     140 2 98.67 1 140 
A   GLU     141 2 97.63 1 141 
A   ILE     142 2 98.27 1 142 
A   SER     143 2 96.30 1 143 
A   GLY     144 2 98.50 1 144 
A   PRO     145 2 98.61 1 145 
A   GLN     146 2 97.72 1 146 
A   PRO     147 2 96.67 1 147 
A   GLY     148 2 94.54 1 148 
A   ASN     149 2 88.01 1 149 
A   ASP     150 2 95.85 1 150 
A   GLU     151 2 97.46 1 151 
A   LYS     152 2 87.06 1 152 
A   SER     153 2 96.00 1 153 
A   TRP     154 2 98.49 1 154 
A   GLN     155 2 92.51 1 155 
A   ARG     156 2 88.55 1 156 
A   ASP     157 2 97.60 1 157 
A   PHE     158 2 98.53 1 158 
A   LEU     159 2 97.16 1 159 
A   ALA     160 2 97.65 1 160 
A   LEU     161 2 97.66 1 161 
A   ALA     162 2 96.25 1 162 
A   ASN     163 2 88.77 1 163 
A   ALA     164 2 94.97 1 164 
A   ARG     165 2 87.01 1 165 
A   GLY     166 2 96.80 1 166 
A   THR     167 2 96.64 1 167 
A   PHE     168 2 98.38 1 168 
A   ASP     169 2 96.90 1 169 
A   PRO     170 2 97.63 1 170 
A   TRP     171 2 95.89 1 171 
A   ASP     172 2 92.95 1 172 
A   THR     173 2 92.61 1 173 
A   GLN     174 2 82.59 1 174 
A   THR     175 2 91.44 1 175 
A   TRP     176 2 86.05 1 176 
A   GLN     177 2 90.34 1 177 
A   PRO     178 2 96.24 1 178 
A   CYS     179 2 95.83 1 179 
A   THR     180 2 94.32 1 180 
A   LEU     181 2 95.72 1 181 
A   GLU     182 2 93.57 1 182 
A   GLY     183 2 97.94 1 183 
A   ILE     184 2 98.34 1 184 
A   VAL     185 2 98.74 1 185 
A   SER     186 2 98.85 1 186 
A   ARG     187 2 96.78 1 187 
A   ASN     188 2 98.57 1 188 
A   HIS     189 2 95.97 1 189 
A   ASP     190 2 97.53 1 190 
A   ALA     191 2 98.78 1 191 
A   PHE     192 2 98.34 1 192 
A   SER     193 2 95.53 1 193 
A   VAL     194 2 95.27 1 194 
A   ALA     195 2 95.81 1 195 
A   ASP     196 2 95.97 1 196 
A   PHE     197 2 97.14 1 197 
A   SER     198 2 96.52 1 198 
A   HIS     199 2 95.63 1 199 
A   ASN     200 2 97.72 1 200 
A   VAL     201 2 98.34 1 201 
A   PHE     202 2 98.53 1 202 
A   LYS     203 2 96.20 1 203 
A   TYR     204 2 97.33 1 204 
A   VAL     205 2 95.96 1 205 
A   ARG     206 2 90.44 1 206 
A   LYS     207 2 76.92 1 207 
A   ASN     208 2 69.75 1 208 
A   HIS     209 2 71.82 1 209 
A   VAL     210 2 74.81 1 210 
A   LYS     211 2 70.45 1 211 
A   THR     212 2 77.06 1 212 
A   THR     213 2 77.25 1 213 
A   VAL     214 2 83.54 1 214 
A   HIS     215 2 84.25 1 215 
A   TRP     216 2 92.62 1 216 
A   LYS     217 2 87.35 1 217 
A   ARG     218 2 77.67 1 218 
A   HIS     219 2 84.56 1 219 
A   TRP     220 2 95.93 1 220 
A   GLN     221 2 87.76 1 221 
A   ARG     222 2 89.92 1 222 
A   ALA     223 2 98.02 1 223 
A   ARG     224 2 89.55 1 224 
A   MET     225 2 95.80 1 225 
A   ALA     226 2 96.83 1 226 
A   HIS     227 2 92.03 1 227 
A   GLU     228 2 94.86 1 228 
A   PHE     229 2 91.66 1 229 
A   VAL     230 2 76.41 1 230 
A   TYR     231 2 59.08 1 231 
A   GLY     232 2 63.02 1 232 
A   GLU     233 2 49.64 1 233 
A   GLN     234 2 48.56 1 234 
A   SER     235 2 45.47 1 235 
ATP LIG_ATP .   2 60.98 1 236 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
ATP . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       ATP
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_ATP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id ATP
#
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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A   
2 ATP 
#
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   ? -8.846  25.051  -4.358  1.00 42.08 1   A   1 
ATOM   2    C CA  . MET     A   1 1   ? -8.674  24.138  -5.490  1.00 43.99 1   A   1 
ATOM   3    C C   . MET     A   1 1   ? -9.182  22.741  -5.155  1.00 47.51 1   A   1 
ATOM   4    O O   . MET     A   1 1   ? -9.061  22.288  -4.015  1.00 44.78 1   A   1 
ATOM   5    C CB  . MET     A   1 1   ? -7.207  24.042  -5.882  1.00 42.40 1   A   1 
ATOM   6    C CG  . MET     A   1 1   ? -6.625  25.307  -6.494  1.00 38.12 1   A   1 
ATOM   7    S SD  . MET     A   1 1   ? -7.248  25.615  -8.155  1.00 34.31 1   A   1 
ATOM   8    C CE  . MET     A   1 1   ? -6.247  27.049  -8.604  1.00 31.48 1   A   1 
ATOM   9    N N   . ASN     A   1 2   ? -9.752  22.074  -6.134  1.00 55.16 2   A   1 
ATOM   10   C CA  . ASN     A   1 2   ? -10.141 20.673  -6.026  1.00 57.31 2   A   1 
ATOM   11   C C   . ASN     A   1 2   ? -9.241  19.878  -6.961  1.00 60.64 2   A   1 
ATOM   12   O O   . ASN     A   1 2   ? -9.594  19.614  -8.110  1.00 56.32 2   A   1 
ATOM   13   C CB  . ASN     A   1 2   ? -11.613 20.495  -6.387  1.00 51.91 2   A   1 
ATOM   14   C CG  . ASN     A   1 2   ? -12.076 19.053  -6.260  1.00 46.30 2   A   1 
ATOM   15   O OD1 . ASN     A   1 2   ? -11.333 18.187  -5.810  1.00 42.84 2   A   1 
ATOM   16   N ND2 . ASN     A   1 2   ? -13.315 18.799  -6.665  1.00 41.28 2   A   1 
ATOM   17   N N   . THR     A   1 3   ? -8.051  19.498  -6.467  1.00 59.25 3   A   1 
ATOM   18   C CA  . THR     A   1 3   ? -7.054  18.864  -7.317  1.00 59.69 3   A   1 
ATOM   19   C C   . THR     A   1 3   ? -7.359  17.399  -7.582  1.00 63.20 3   A   1 
ATOM   20   O O   . THR     A   1 3   ? -7.067  16.899  -8.668  1.00 57.92 3   A   1 
ATOM   21   C CB  . THR     A   1 3   ? -5.658  18.991  -6.695  1.00 53.90 3   A   1 
ATOM   22   O OG1 . THR     A   1 3   ? -5.665  18.436  -5.375  1.00 49.12 3   A   1 
ATOM   23   C CG2 . THR     A   1 3   ? -5.248  20.456  -6.623  1.00 47.59 3   A   1 
ATOM   24   N N   . GLN     A   1 4   ? -7.940  16.694  -6.598  1.00 68.66 4   A   1 
ATOM   25   C CA  . GLN     A   1 4   ? -8.281  15.282  -6.755  1.00 71.52 4   A   1 
ATOM   26   C C   . GLN     A   1 4   ? -7.087  14.479  -7.264  1.00 77.79 4   A   1 
ATOM   27   O O   . GLN     A   1 4   ? -7.184  13.722  -8.230  1.00 73.09 4   A   1 
ATOM   28   C CB  . GLN     A   1 4   ? -9.486  15.114  -7.680  1.00 63.49 4   A   1 
ATOM   29   C CG  . GLN     A   1 4   ? -10.770 15.692  -7.109  1.00 57.21 4   A   1 
ATOM   30   C CD  . GLN     A   1 4   ? -11.239 14.940  -5.880  1.00 51.96 4   A   1 
ATOM   31   O OE1 . GLN     A   1 4   ? -11.588 13.764  -5.958  1.00 49.54 4   A   1 
ATOM   32   N NE2 . GLN     A   1 4   ? -11.248 15.617  -4.743  1.00 45.98 4   A   1 
ATOM   33   N N   . ARG     A   1 5   ? -5.946  14.626  -6.606  1.00 81.52 5   A   1 
ATOM   34   C CA  . ARG     A   1 5   ? -4.721  13.951  -7.006  1.00 85.71 5   A   1 
ATOM   35   C C   . ARG     A   1 5   ? -4.712  12.516  -6.508  1.00 88.63 5   A   1 
ATOM   36   O O   . ARG     A   1 5   ? -5.088  12.239  -5.367  1.00 86.54 5   A   1 
ATOM   37   C CB  . ARG     A   1 5   ? -3.498  14.698  -6.466  1.00 79.28 5   A   1 
ATOM   38   C CG  . ARG     A   1 5   ? -3.284  16.067  -7.079  1.00 71.80 5   A   1 
ATOM   39   C CD  . ARG     A   1 5   ? -2.305  16.883  -6.247  1.00 70.59 5   A   1 
ATOM   40   N NE  . ARG     A   1 5   ? -2.867  17.233  -4.948  1.00 67.72 5   A   1 
ATOM   41   C CZ  . ARG     A   1 5   ? -2.219  17.924  -4.013  1.00 63.85 5   A   1 
ATOM   42   N NH1 . ARG     A   1 5   ? -0.978  18.340  -4.235  1.00 61.06 5   A   1 
ATOM   43   N NH2 . ARG     A   1 5   ? -2.811  18.193  -2.857  1.00 57.01 5   A   1 
ATOM   44   N N   . LYS     A   1 6   ? -4.264  11.601  -7.364  1.00 88.32 6   A   1 
ATOM   45   C CA  . LYS     A   1 6   ? -4.142  10.199  -6.992  1.00 90.08 6   A   1 
ATOM   46   C C   . LYS     A   1 6   ? -2.963  9.991   -6.055  1.00 92.68 6   A   1 
ATOM   47   O O   . LYS     A   1 6   ? -2.059  10.824  -5.961  1.00 90.45 6   A   1 
ATOM   48   C CB  . LYS     A   1 6   ? -3.970  9.331   -8.236  1.00 84.28 6   A   1 
ATOM   49   C CG  . LYS     A   1 6   ? -5.140  9.373   -9.202  1.00 77.24 6   A   1 
ATOM   50   C CD  . LYS     A   1 6   ? -4.943  8.402   -10.358 1.00 74.72 6   A   1 
ATOM   51   C CE  . LYS     A   1 6   ? -3.825  8.834   -11.276 1.00 66.61 6   A   1 
ATOM   52   N NZ  . LYS     A   1 6   ? -3.715  7.948   -12.466 1.00 59.90 6   A   1 
ATOM   53   N N   . TYR     A   1 7   ? -2.967  8.870   -5.342  1.00 92.44 7   A   1 
ATOM   54   C CA  . TYR     A   1 7   ? -1.800  8.478   -4.569  1.00 93.45 7   A   1 
ATOM   55   C C   . TYR     A   1 7   ? -0.689  8.122   -5.545  1.00 91.27 7   A   1 
ATOM   56   O O   . TYR     A   1 7   ? -0.906  7.386   -6.510  1.00 87.42 7   A   1 
ATOM   57   C CB  . TYR     A   1 7   ? -2.113  7.299   -3.656  1.00 94.57 7   A   1 
ATOM   58   C CG  . TYR     A   1 7   ? -1.045  7.053   -2.612  1.00 96.17 7   A   1 
ATOM   59   C CD1 . TYR     A   1 7   ? -0.977  7.831   -1.465  1.00 95.54 7   A   1 
ATOM   60   C CD2 . TYR     A   1 7   ? -0.103  6.048   -2.774  1.00 95.31 7   A   1 
ATOM   61   C CE1 . TYR     A   1 7   ? -0.003  7.618   -0.508  1.00 95.20 7   A   1 
ATOM   62   C CE2 . TYR     A   1 7   ? 0.882   5.826   -1.818  1.00 95.24 7   A   1 
ATOM   63   C CZ  . TYR     A   1 7   ? 0.925   6.613   -0.689  1.00 96.14 7   A   1 
ATOM   64   O OH  . TYR     A   1 7   ? 1.897   6.400   0.262   1.00 95.88 7   A   1 
ATOM   65   N N   . GLY     A   1 8   ? 0.501   8.647   -5.308  1.00 90.83 8   A   1 
ATOM   66   C CA  . GLY     A   1 8   ? 1.583   8.493   -6.259  1.00 88.30 8   A   1 
ATOM   67   C C   . GLY     A   1 8   ? 2.101   7.073   -6.382  1.00 90.04 8   A   1 
ATOM   68   O O   . GLY     A   1 8   ? 1.901   6.222   -5.511  1.00 87.37 8   A   1 
ATOM   69   N N   . ARG     A   1 9   ? 2.782   6.807   -7.502  1.00 87.56 9   A   1 
ATOM   70   C CA  . ARG     A   1 9   ? 3.465   5.542   -7.723  1.00 89.49 9   A   1 
ATOM   71   C C   . ARG     A   1 9   ? 4.632   5.424   -6.752  1.00 92.75 9   A   1 
ATOM   72   O O   . ARG     A   1 9   ? 5.473   6.323   -6.674  1.00 92.04 9   A   1 
ATOM   73   C CB  . ARG     A   1 9   ? 3.975   5.477   -9.159  1.00 85.20 9   A   1 
ATOM   74   C CG  . ARG     A   1 9   ? 4.684   4.183   -9.534  1.00 75.92 9   A   1 
ATOM   75   C CD  . ARG     A   1 9   ? 3.717   3.165   -10.084 1.00 69.34 9   A   1 
ATOM   76   N NE  . ARG     A   1 9   ? 4.411   2.004   -10.658 1.00 62.45 9   A   1 
ATOM   77   C CZ  . ARG     A   1 9   ? 4.486   0.812   -10.080 1.00 57.55 9   A   1 
ATOM   78   N NH1 . ARG     A   1 9   ? 3.912   0.607   -8.913  1.00 52.36 9   A   1 
ATOM   79   N NH2 . ARG     A   1 9   ? 5.139   -0.174  -10.680 1.00 50.62 9   A   1 
ATOM   80   N N   . THR     A   1 10  ? 4.690   4.329   -6.013  1.00 94.86 10  A   1 
ATOM   81   C CA  . THR     A   1 10  ? 5.792   4.090   -5.090  1.00 96.34 10  A   1 
ATOM   82   C C   . THR     A   1 10  ? 6.896   3.341   -5.818  1.00 96.70 10  A   1 
ATOM   83   O O   . THR     A   1 10  ? 6.653   2.292   -6.420  1.00 96.30 10  A   1 
ATOM   84   C CB  . THR     A   1 10  ? 5.324   3.291   -3.869  1.00 96.63 10  A   1 
ATOM   85   O OG1 . THR     A   1 10  ? 4.292   4.013   -3.190  1.00 94.84 10  A   1 
ATOM   86   C CG2 . THR     A   1 10  ? 6.486   3.050   -2.913  1.00 95.00 10  A   1 
ATOM   87   N N   . TRP     A   1 11  ? 8.120   3.871   -5.764  1.00 97.41 11  A   1 
ATOM   88   C CA  . TRP     A   1 11  ? 9.248   3.282   -6.471  1.00 97.51 11  A   1 
ATOM   89   C C   . TRP     A   1 11  ? 9.862   2.149   -5.657  1.00 97.75 11  A   1 
ATOM   90   O O   . TRP     A   1 11  ? 9.941   2.213   -4.428  1.00 97.40 11  A   1 
ATOM   91   C CB  . TRP     A   1 11  ? 10.298  4.354   -6.770  1.00 96.94 11  A   1 
ATOM   92   C CG  . TRP     A   1 11  ? 9.880   5.356   -7.805  1.00 95.71 11  A   1 
ATOM   93   C CD1 . TRP     A   1 11  ? 8.722   6.082   -7.840  1.00 90.52 11  A   1 
ATOM   94   C CD2 . TRP     A   1 11  ? 10.626  5.751   -8.967  1.00 92.06 11  A   1 
ATOM   95   N NE1 . TRP     A   1 11  ? 8.697   6.898   -8.944  1.00 88.37 11  A   1 
ATOM   96   C CE2 . TRP     A   1 11  ? 9.858   6.719   -9.652  1.00 91.30 11  A   1 
ATOM   97   C CE3 . TRP     A   1 11  ? 11.872  5.384   -9.487  1.00 87.23 11  A   1 
ATOM   98   C CZ2 . TRP     A   1 11  ? 10.300  7.320   -10.834 1.00 88.85 11  A   1 
ATOM   99   C CZ3 . TRP     A   1 11  ? 12.306  5.986   -10.665 1.00 83.51 11  A   1 
ATOM   100  C CH2 . TRP     A   1 11  ? 11.523  6.941   -11.320 1.00 84.32 11  A   1 
ATOM   101  N N   . HIS     A   1 12  ? 10.307  1.107   -6.366  1.00 97.37 12  A   1 
ATOM   102  C CA  . HIS     A   1 12  ? 10.969  -0.033  -5.743  1.00 97.42 12  A   1 
ATOM   103  C C   . HIS     A   1 12  ? 12.391  0.314   -5.318  1.00 97.72 12  A   1 
ATOM   104  O O   . HIS     A   1 12  ? 13.109  1.036   -6.022  1.00 97.64 12  A   1 
ATOM   105  C CB  . HIS     A   1 12  ? 11.060  -1.209  -6.710  1.00 96.92 12  A   1 
ATOM   106  C CG  . HIS     A   1 12  ? 9.778   -1.944  -6.928  1.00 96.46 12  A   1 
ATOM   107  N ND1 . HIS     A   1 12  ? 9.429   -3.064  -6.208  1.00 93.00 12  A   1 
ATOM   108  C CD2 . HIS     A   1 12  ? 8.786   -1.750  -7.827  1.00 93.41 12  A   1 
ATOM   109  C CE1 . HIS     A   1 12  ? 8.269   -3.521  -6.641  1.00 93.11 12  A   1 
ATOM   110  N NE2 . HIS     A   1 12  ? 7.853   -2.742  -7.628  1.00 93.51 12  A   1 
ATOM   111  N N   . TYR     A   1 13  ? 12.823  -0.244  -4.183  1.00 97.97 13  A   1 
ATOM   112  C CA  . TYR     A   1 13  ? 14.249  -0.384  -3.942  1.00 97.91 13  A   1 
ATOM   113  C C   . TYR     A   1 13  ? 14.851  -1.199  -5.089  1.00 97.58 13  A   1 
ATOM   114  O O   . TYR     A   1 13  ? 14.184  -2.081  -5.644  1.00 97.25 13  A   1 
ATOM   115  C CB  . TYR     A   1 13  ? 14.505  -1.126  -2.634  1.00 98.11 13  A   1 
ATOM   116  C CG  . TYR     A   1 13  ? 14.201  -0.368  -1.360  1.00 98.52 13  A   1 
ATOM   117  C CD1 . TYR     A   1 13  ? 14.947  0.734   -0.979  1.00 98.41 13  A   1 
ATOM   118  C CD2 . TYR     A   1 13  ? 13.191  -0.801  -0.504  1.00 98.46 13  A   1 
ATOM   119  C CE1 . TYR     A   1 13  ? 14.694  1.401   0.212   1.00 98.50 13  A   1 
ATOM   120  C CE2 . TYR     A   1 13  ? 12.929  -0.142  0.690   1.00 98.52 13  A   1 
ATOM   121  C CZ  . TYR     A   1 13  ? 13.685  0.954   1.042   1.00 98.67 13  A   1 
ATOM   122  O OH  . TYR     A   1 13  ? 13.432  1.602   2.229   1.00 98.62 13  A   1 
ATOM   123  N N   . PRO     A   1 14  ? 16.104  -0.959  -5.464  1.00 97.42 14  A   1 
ATOM   124  C CA  . PRO     A   1 14  ? 16.687  -1.729  -6.576  1.00 97.00 14  A   1 
ATOM   125  C C   . PRO     A   1 14  ? 16.857  -3.211  -6.264  1.00 96.83 14  A   1 
ATOM   126  O O   . PRO     A   1 14  ? 17.005  -4.013  -7.195  1.00 96.10 14  A   1 
ATOM   127  C CB  . PRO     A   1 14  ? 18.042  -1.044  -6.807  1.00 96.53 14  A   1 
ATOM   128  C CG  . PRO     A   1 14  ? 18.346  -0.360  -5.516  1.00 95.34 14  A   1 
ATOM   129  C CD  . PRO     A   1 14  ? 17.025  0.068   -4.954  1.00 97.20 14  A   1 
ATOM   130  N N   . PHE     A   1 15  ? 16.838  -3.591  -4.992  1.00 97.31 15  A   1 
ATOM   131  C CA  . PHE     A   1 15  ? 16.958  -4.990  -4.591  1.00 97.19 15  A   1 
ATOM   132  C C   . PHE     A   1 15  ? 15.601  -5.635  -4.318  1.00 97.14 15  A   1 
ATOM   133  O O   . PHE     A   1 15  ? 15.548  -6.758  -3.805  1.00 96.69 15  A   1 
ATOM   134  C CB  . PHE     A   1 15  ? 17.860  -5.108  -3.358  1.00 97.29 15  A   1 
ATOM   135  C CG  . PHE     A   1 15  ? 17.564  -4.087  -2.292  1.00 97.77 15  A   1 
ATOM   136  C CD1 . PHE     A   1 15  ? 16.557  -4.300  -1.368  1.00 97.49 15  A   1 
ATOM   137  C CD2 . PHE     A   1 15  ? 18.292  -2.911  -2.227  1.00 97.49 15  A   1 
ATOM   138  C CE1 . PHE     A   1 15  ? 16.276  -3.359  -0.396  1.00 97.18 15  A   1 
ATOM   139  C CE2 . PHE     A   1 15  ? 18.018  -1.962  -1.253  1.00 97.32 15  A   1 
ATOM   140  C CZ  . PHE     A   1 15  ? 17.008  -2.190  -0.336  1.00 97.53 15  A   1 
ATOM   141  N N   . SER     A   1 16  ? 14.511  -4.960  -4.654  1.00 97.24 16  A   1 
ATOM   142  C CA  . SER     A   1 16  ? 13.176  -5.535  -4.531  1.00 97.06 16  A   1 
ATOM   143  C C   . SER     A   1 16  ? 12.992  -6.607  -5.605  1.00 96.78 16  A   1 
ATOM   144  O O   . SER     A   1 16  ? 13.114  -6.308  -6.794  1.00 95.84 16  A   1 
ATOM   145  C CB  . SER     A   1 16  ? 12.112  -4.450  -4.684  1.00 96.82 16  A   1 
ATOM   146  O OG  . SER     A   1 16  ? 10.808  -5.005  -4.707  1.00 96.32 16  A   1 
ATOM   147  N N   . PRO     A   1 17  ? 12.684  -7.862  -5.222  1.00 96.35 17  A   1 
ATOM   148  C CA  . PRO     A   1 17  ? 12.603  -8.933  -6.221  1.00 95.42 17  A   1 
ATOM   149  C C   . PRO     A   1 17  ? 11.277  -9.000  -6.959  1.00 94.28 17  A   1 
ATOM   150  O O   . PRO     A   1 17  ? 11.199  -9.676  -7.992  1.00 89.31 17  A   1 
ATOM   151  C CB  . PRO     A   1 17  ? 12.819  -10.200 -5.383  1.00 94.44 17  A   1 
ATOM   152  C CG  . PRO     A   1 17  ? 12.244  -9.839  -4.049  1.00 93.71 17  A   1 
ATOM   153  C CD  . PRO     A   1 17  ? 12.548  -8.371  -3.845  1.00 95.86 17  A   1 
ATOM   154  N N   . GLY     A   1 18  ? 10.241  -8.335  -6.468  1.00 92.53 18  A   1 
ATOM   155  C CA  . GLY     A   1 18  ? 8.919   -8.434  -7.059  1.00 90.01 18  A   1 
ATOM   156  C C   . GLY     A   1 18  ? 8.628   -7.381  -8.107  1.00 89.18 18  A   1 
ATOM   157  O O   . GLY     A   1 18  ? 7.533   -6.815  -8.129  1.00 84.68 18  A   1 
ATOM   158  N N   . THR     A   1 19  ? 9.596   -7.124  -8.989  1.00 88.92 19  A   1 
ATOM   159  C CA  . THR     A   1 19  ? 9.441   -6.102  -10.015 1.00 87.05 19  A   1 
ATOM   160  C C   . THR     A   1 19  ? 9.088   -6.726  -11.357 1.00 85.12 19  A   1 
ATOM   161  O O   . THR     A   1 19  ? 9.439   -7.875  -11.650 1.00 80.73 19  A   1 
ATOM   162  C CB  . THR     A   1 19  ? 10.721  -5.271  -10.179 1.00 84.85 19  A   1 
ATOM   163  O OG1 . THR     A   1 19  ? 11.817  -6.140  -10.488 1.00 79.10 19  A   1 
ATOM   164  C CG2 . THR     A   1 19  ? 11.027  -4.509  -8.905  1.00 77.40 19  A   1 
ATOM   165  N N   . THR     A   1 20  ? 8.376   -5.946  -12.177 1.00 85.15 20  A   1 
ATOM   166  C CA  . THR     A   1 20  ? 8.089   -6.299  -13.559 1.00 81.94 20  A   1 
ATOM   167  C C   . THR     A   1 20  ? 8.726   -5.259  -14.468 1.00 82.13 20  A   1 
ATOM   168  O O   . THR     A   1 20  ? 9.295   -4.272  -14.005 1.00 77.00 20  A   1 
ATOM   169  C CB  . THR     A   1 20  ? 6.578   -6.366  -13.821 1.00 76.59 20  A   1 
ATOM   170  O OG1 . THR     A   1 20  ? 6.015   -5.055  -13.698 1.00 69.54 20  A   1 
ATOM   171  C CG2 . THR     A   1 20  ? 5.904   -7.307  -12.826 1.00 69.25 20  A   1 
ATOM   172  N N   . SER     A   1 21  ? 8.619   -5.478  -15.793 1.00 80.93 21  A   1 
ATOM   173  C CA  . SER     A   1 21  ? 9.261   -4.574  -16.740 1.00 80.31 21  A   1 
ATOM   174  C C   . SER     A   1 21  ? 8.674   -3.169  -16.683 1.00 81.44 21  A   1 
ATOM   175  O O   . SER     A   1 21  ? 9.346   -2.210  -17.060 1.00 77.54 21  A   1 
ATOM   176  C CB  . SER     A   1 21  ? 9.144   -5.131  -18.159 1.00 76.51 21  A   1 
ATOM   177  O OG  . SER     A   1 21  ? 7.793   -5.332  -18.519 1.00 68.74 21  A   1 
ATOM   178  N N   . ASP     A   1 22  ? 7.437   -3.038  -16.213 1.00 82.61 22  A   1 
ATOM   179  C CA  . ASP     A   1 22  ? 6.787   -1.735  -16.142 1.00 82.60 22  A   1 
ATOM   180  C C   . ASP     A   1 22  ? 6.996   -1.034  -14.806 1.00 85.55 22  A   1 
ATOM   181  O O   . ASP     A   1 22  ? 6.597   0.126   -14.652 1.00 81.71 22  A   1 
ATOM   182  C CB  . ASP     A   1 22  ? 5.286   -1.875  -16.409 1.00 77.14 22  A   1 
ATOM   183  C CG  . ASP     A   1 22  ? 4.967   -2.160  -17.863 1.00 68.35 22  A   1 
ATOM   184  O OD1 . ASP     A   1 22  ? 5.789   -1.814  -18.736 1.00 63.29 22  A   1 
ATOM   185  O OD2 . ASP     A   1 22  ? 3.886   -2.723  -18.136 1.00 61.49 22  A   1 
ATOM   186  N N   . ASP     A   1 23  ? 7.607   -1.702  -13.834 1.00 88.39 23  A   1 
ATOM   187  C CA  . ASP     A   1 23  ? 7.794   -1.106  -12.521 1.00 89.35 23  A   1 
ATOM   188  C C   . ASP     A   1 23  ? 8.927   -0.089  -12.534 1.00 90.93 23  A   1 
ATOM   189  O O   . ASP     A   1 23  ? 9.879   -0.190  -13.312 1.00 89.77 23  A   1 
ATOM   190  C CB  . ASP     A   1 23  ? 8.064   -2.185  -11.475 1.00 86.41 23  A   1 
ATOM   191  C CG  . ASP     A   1 23  ? 6.791   -2.867  -11.011 1.00 83.42 23  A   1 
ATOM   192  O OD1 . ASP     A   1 23  ? 5.778   -2.164  -10.816 1.00 79.94 23  A   1 
ATOM   193  O OD2 . ASP     A   1 23  ? 6.801   -4.102  -10.841 1.00 79.79 23  A   1 
ATOM   194  N N   . ARG     A   1 24  ? 8.814   0.901   -11.656 1.00 94.37 24  A   1 
ATOM   195  C CA  . ARG     A   1 24  ? 9.812   1.954   -11.539 1.00 94.76 24  A   1 
ATOM   196  C C   . ARG     A   1 24  ? 10.746  1.631   -10.382 1.00 96.23 24  A   1 
ATOM   197  O O   . ARG     A   1 24  ? 10.301  1.298   -9.284  1.00 95.50 24  A   1 
ATOM   198  C CB  . ARG     A   1 24  ? 9.139   3.312   -11.338 1.00 92.08 24  A   1 
ATOM   199  C CG  . ARG     A   1 24  ? 8.183   3.663   -12.468 1.00 84.35 24  A   1 
ATOM   200  C CD  . ARG     A   1 24  ? 7.411   4.940   -12.199 1.00 77.61 24  A   1 
ATOM   201  N NE  . ARG     A   1 24  ? 6.282   5.082   -13.116 1.00 70.21 24  A   1 
ATOM   202  C CZ  . ARG     A   1 24  ? 5.392   6.068   -13.067 1.00 63.96 24  A   1 
ATOM   203  N NH1 . ARG     A   1 24  ? 5.488   7.011   -12.145 1.00 58.69 24  A   1 
ATOM   204  N NH2 . ARG     A   1 24  ? 4.398   6.104   -13.940 1.00 56.53 24  A   1 
ATOM   205  N N   . ILE     A   1 25  ? 12.038  1.732   -10.637 1.00 96.05 25  A   1 
ATOM   206  C CA  . ILE     A   1 25  ? 13.066  1.373   -9.669  1.00 96.48 25  A   1 
ATOM   207  C C   . ILE     A   1 25  ? 13.880  2.616   -9.338  1.00 96.89 25  A   1 
ATOM   208  O O   . ILE     A   1 25  ? 14.378  3.297   -10.241 1.00 96.56 25  A   1 
ATOM   209  C CB  . ILE     A   1 25  ? 13.979  0.259   -10.212 1.00 95.97 25  A   1 
ATOM   210  C CG1 . ILE     A   1 25  ? 13.145  -0.989  -10.534 1.00 94.45 25  A   1 
ATOM   211  C CG2 . ILE     A   1 25  ? 15.091  -0.060  -9.225  1.00 94.51 25  A   1 
ATOM   212  C CD1 . ILE     A   1 25  ? 13.905  -2.062  -11.284 1.00 88.65 25  A   1 
ATOM   213  N N   . ASN     A   1 26  ? 14.013  2.905   -8.047  1.00 97.46 26  A   1 
ATOM   214  C CA  . ASN     A   1 26  ? 14.789  4.056   -7.597  1.00 97.80 26  A   1 
ATOM   215  C C   . ASN     A   1 26  ? 16.241  3.631   -7.403  1.00 97.87 26  A   1 
ATOM   216  O O   . ASN     A   1 26  ? 16.631  3.171   -6.328  1.00 97.76 26  A   1 
ATOM   217  C CB  . ASN     A   1 26  ? 14.208  4.632   -6.307  1.00 97.81 26  A   1 
ATOM   218  C CG  . ASN     A   1 26  ? 14.918  5.898   -5.859  1.00 97.90 26  A   1 
ATOM   219  O OD1 . ASN     A   1 26  ? 15.979  6.246   -6.372  1.00 95.72 26  A   1 
ATOM   220  N ND2 . ASN     A   1 26  ? 14.331  6.591   -4.889  1.00 94.99 26  A   1 
ATOM   221  N N   . THR     A   1 27  ? 17.043  3.783   -8.458  1.00 97.69 27  A   1 
ATOM   222  C CA  . THR     A   1 27  ? 18.445  3.399   -8.375  1.00 97.38 27  A   1 
ATOM   223  C C   . THR     A   1 27  ? 19.256  4.357   -7.517  1.00 97.73 27  A   1 
ATOM   224  O O   . THR     A   1 27  ? 20.359  4.008   -7.090  1.00 97.21 27  A   1 
ATOM   225  C CB  . THR     A   1 27  ? 19.062  3.316   -9.776  1.00 96.23 27  A   1 
ATOM   226  O OG1 . THR     A   1 27  ? 18.901  4.574   -10.442 1.00 89.58 27  A   1 
ATOM   227  C CG2 . THR     A   1 27  ? 18.377  2.225   -10.589 1.00 88.42 27  A   1 
ATOM   228  N N   . ASP     A   1 28  ? 18.722  5.548   -7.242  1.00 97.94 28  A   1 
ATOM   229  C CA  . ASP     A   1 28  ? 19.402  6.539   -6.417  1.00 97.90 28  A   1 
ATOM   230  C C   . ASP     A   1 28  ? 18.896  6.528   -4.979  1.00 98.31 28  A   1 
ATOM   231  O O   . ASP     A   1 28  ? 19.064  7.511   -4.246  1.00 97.85 28  A   1 
ATOM   232  C CB  . ASP     A   1 28  ? 19.230  7.938   -7.016  1.00 96.88 28  A   1 
ATOM   233  C CG  . ASP     A   1 28  ? 19.863  8.076   -8.382  1.00 91.74 28  A   1 
ATOM   234  O OD1 . ASP     A   1 28  ? 20.905  7.433   -8.621  1.00 87.56 28  A   1 
ATOM   235  O OD2 . ASP     A   1 28  ? 19.322  8.831   -9.214  1.00 85.55 28  A   1 
ATOM   236  N N   . TYR     A   1 29  ? 18.288  5.417   -4.561  1.00 98.53 29  A   1 
ATOM   237  C CA  . TYR     A   1 29  ? 17.644  5.345   -3.253  1.00 98.66 29  A   1 
ATOM   238  C C   . TYR     A   1 29  ? 18.604  5.665   -2.112  1.00 98.77 29  A   1 
ATOM   239  O O   . TYR     A   1 29  ? 18.189  6.236   -1.103  1.00 98.72 29  A   1 
ATOM   240  C CB  . TYR     A   1 29  ? 17.037  3.949   -3.035  1.00 98.60 29  A   1 
ATOM   241  C CG  . TYR     A   1 29  ? 18.043  2.946   -2.522  1.00 98.66 29  A   1 
ATOM   242  C CD1 . TYR     A   1 29  ? 18.977  2.371   -3.372  1.00 98.52 29  A   1 
ATOM   243  C CD2 . TYR     A   1 29  ? 18.076  2.591   -1.181  1.00 98.52 29  A   1 
ATOM   244  C CE1 . TYR     A   1 29  ? 19.919  1.472   -2.897  1.00 98.32 29  A   1 
ATOM   245  C CE2 . TYR     A   1 29  ? 19.013  1.689   -0.698  1.00 98.27 29  A   1 
ATOM   246  C CZ  . TYR     A   1 29  ? 19.929  1.134   -1.560  1.00 98.36 29  A   1 
ATOM   247  O OH  . TYR     A   1 29  ? 20.862  0.241   -1.084  1.00 97.84 29  A   1 
ATOM   248  N N   . TRP     A   1 30  ? 19.874  5.290   -2.236  1.00 98.62 30  A   1 
ATOM   249  C CA  . TRP     A   1 30  ? 20.797  5.475   -1.121  1.00 98.65 30  A   1 
ATOM   250  C C   . TRP     A   1 30  ? 21.030  6.952   -0.843  1.00 98.66 30  A   1 
ATOM   251  O O   . TRP     A   1 30  ? 21.043  7.372   0.319   1.00 98.48 30  A   1 
ATOM   252  C CB  . TRP     A   1 30  ? 22.128  4.758   -1.385  1.00 98.51 30  A   1 
ATOM   253  C CG  . TRP     A   1 30  ? 23.060  4.792   -0.203  1.00 98.49 30  A   1 
ATOM   254  C CD1 . TRP     A   1 30  ? 24.302  5.359   -0.147  1.00 98.08 30  A   1 
ATOM   255  C CD2 . TRP     A   1 30  ? 22.816  4.242   1.098   1.00 98.39 30  A   1 
ATOM   256  N NE1 . TRP     A   1 30  ? 24.849  5.189   1.098   1.00 97.84 30  A   1 
ATOM   257  C CE2 . TRP     A   1 30  ? 23.959  4.506   1.886   1.00 98.15 30  A   1 
ATOM   258  C CE3 . TRP     A   1 30  ? 21.749  3.546   1.674   1.00 98.05 30  A   1 
ATOM   259  C CZ2 . TRP     A   1 30  ? 24.058  4.098   3.219   1.00 97.80 30  A   1 
ATOM   260  C CZ3 . TRP     A   1 30  ? 21.853  3.147   3.006   1.00 97.71 30  A   1 
ATOM   261  C CH2 . TRP     A   1 30  ? 22.998  3.425   3.759   1.00 97.64 30  A   1 
ATOM   262  N N   . GLN     A   1 31  ? 21.193  7.751   -1.893  1.00 98.52 31  A   1 
ATOM   263  C CA  . GLN     A   1 31  ? 21.335  9.185   -1.684  1.00 98.36 31  A   1 
ATOM   264  C C   . GLN     A   1 31  ? 20.051  9.780   -1.115  1.00 98.45 31  A   1 
ATOM   265  O O   . GLN     A   1 31  ? 20.100  10.714  -0.309  1.00 98.05 31  A   1 
ATOM   266  C CB  . GLN     A   1 31  ? 21.727  9.881   -2.987  1.00 97.79 31  A   1 
ATOM   267  C CG  . GLN     A   1 31  ? 23.172  9.636   -3.384  1.00 86.61 31  A   1 
ATOM   268  C CD  . GLN     A   1 31  ? 24.147  10.024  -2.288  1.00 80.65 31  A   1 
ATOM   269  O OE1 . GLN     A   1 31  ? 24.046  11.100  -1.696  1.00 72.48 31  A   1 
ATOM   270  N NE2 . GLN     A   1 31  ? 25.094  9.136   -2.001  1.00 70.49 31  A   1 
ATOM   271  N N   . ASP     A   1 32  ? 18.901  9.244   -1.522  1.00 98.63 32  A   1 
ATOM   272  C CA  . ASP     A   1 32  ? 17.641  9.696   -0.937  1.00 98.71 32  A   1 
ATOM   273  C C   . ASP     A   1 32  ? 17.589  9.371   0.555   1.00 98.75 32  A   1 
ATOM   274  O O   . ASP     A   1 32  ? 17.180  10.207  1.365   1.00 98.61 32  A   1 
ATOM   275  C CB  . ASP     A   1 32  ? 16.456  9.059   -1.665  1.00 98.65 32  A   1 
ATOM   276  C CG  . ASP     A   1 32  ? 16.249  9.628   -3.059  1.00 98.47 32  A   1 
ATOM   277  O OD1 . ASP     A   1 32  ? 16.690  10.766  -3.321  1.00 97.44 32  A   1 
ATOM   278  O OD2 . ASP     A   1 32  ? 15.627  8.935   -3.893  1.00 97.39 32  A   1 
ATOM   279  N N   . LEU     A   1 33  ? 18.000  8.162   0.932   1.00 98.66 33  A   1 
ATOM   280  C CA  . LEU     A   1 33  ? 18.003  7.790   2.344   1.00 98.67 33  A   1 
ATOM   281  C C   . LEU     A   1 33  ? 18.944  8.672   3.153   1.00 98.61 33  A   1 
ATOM   282  O O   . LEU     A   1 33  ? 18.641  9.026   4.297   1.00 98.34 33  A   1 
ATOM   283  C CB  . LEU     A   1 33  ? 18.396  6.322   2.520   1.00 98.59 33  A   1 
ATOM   284  C CG  . LEU     A   1 33  ? 17.426  5.257   2.004   1.00 97.85 33  A   1 
ATOM   285  C CD1 . LEU     A   1 33  ? 17.888  3.881   2.455   1.00 97.26 33  A   1 
ATOM   286  C CD2 . LEU     A   1 33  ? 16.008  5.528   2.476   1.00 96.91 33  A   1 
ATOM   287  N N   . LYS     A   1 34  ? 20.090  9.034   2.566   1.00 98.18 34  A   1 
ATOM   288  C CA  . LYS     A   1 34  ? 21.068  9.849   3.285   1.00 97.56 34  A   1 
ATOM   289  C C   . LYS     A   1 34  ? 20.511  11.229  3.632   1.00 97.49 34  A   1 
ATOM   290  O O   . LYS     A   1 34  ? 21.002  11.877  4.558   1.00 96.35 34  A   1 
ATOM   291  C CB  . LYS     A   1 34  ? 22.348  9.987   2.457   1.00 96.61 34  A   1 
ATOM   292  C CG  . LYS     A   1 34  ? 23.097  8.678   2.249   1.00 92.58 34  A   1 
ATOM   293  C CD  . LYS     A   1 34  ? 24.091  8.415   3.366   1.00 84.94 34  A   1 
ATOM   294  C CE  . LYS     A   1 34  ? 25.375  9.185   3.134   1.00 80.88 34  A   1 
ATOM   295  N NZ  . LYS     A   1 34  ? 26.389  8.910   4.186   1.00 72.47 34  A   1 
ATOM   296  N N   . ALA     A   1 35  ? 19.494  11.679  2.901   1.00 98.14 35  A   1 
ATOM   297  C CA  . ALA     A   1 35  ? 18.870  12.969  3.170   1.00 98.07 35  A   1 
ATOM   298  C C   . ALA     A   1 35  ? 17.727  12.863  4.176   1.00 98.19 35  A   1 
ATOM   299  O O   . ALA     A   1 35  ? 17.117  13.879  4.517   1.00 97.47 35  A   1 
ATOM   300  C CB  . ALA     A   1 35  ? 18.359  13.592  1.870   1.00 97.61 35  A   1 
ATOM   301  N N   . ILE     A   1 36  ? 17.436  11.660  4.647   1.00 98.50 36  A   1 
ATOM   302  C CA  . ILE     A   1 36  ? 16.338  11.417  5.575   1.00 98.62 36  A   1 
ATOM   303  C C   . ILE     A   1 36  ? 16.908  11.148  6.963   1.00 98.56 36  A   1 
ATOM   304  O O   . ILE     A   1 36  ? 17.803  10.316  7.124   1.00 98.25 36  A   1 
ATOM   305  C CB  . ILE     A   1 36  ? 15.471  10.236  5.097   1.00 98.65 36  A   1 
ATOM   306  C CG1 . ILE     A   1 36  ? 14.719  10.626  3.821   1.00 98.39 36  A   1 
ATOM   307  C CG2 . ILE     A   1 36  ? 14.507  9.785   6.191   1.00 98.39 36  A   1 
ATOM   308  C CD1 . ILE     A   1 36  ? 13.991  9.474   3.147   1.00 98.11 36  A   1 
ATOM   309  N N   . THR     A   1 37  ? 16.380  11.850  7.965   1.00 98.54 37  A   1 
ATOM   310  C CA  . THR     A   1 37  ? 16.878  11.683  9.326   1.00 98.41 37  A   1 
ATOM   311  C C   . THR     A   1 37  ? 16.407  10.373  9.947   1.00 98.48 37  A   1 
ATOM   312  O O   . THR     A   1 37  ? 17.188  9.662   10.584  1.00 97.65 37  A   1 
ATOM   313  C CB  . THR     A   1 37  ? 16.439  12.863  10.202  1.00 97.76 37  A   1 
ATOM   314  O OG1 . THR     A   1 37  ? 16.963  14.078  9.661   1.00 91.42 37  A   1 
ATOM   315  C CG2 . THR     A   1 37  ? 16.941  12.693  11.629  1.00 88.99 37  A   1 
ATOM   316  N N   . GLN     A   1 38  ? 15.127  10.045  9.770   1.00 98.72 38  A   1 
ATOM   317  C CA  . GLN     A   1 38  ? 14.547  8.858   10.383  1.00 98.78 38  A   1 
ATOM   318  C C   . GLN     A   1 38  ? 13.563  8.208   9.426   1.00 98.86 38  A   1 
ATOM   319  O O   . GLN     A   1 38  ? 12.694  8.881   8.864   1.00 98.74 38  A   1 
ATOM   320  C CB  . GLN     A   1 38  ? 13.845  9.212   11.699  1.00 98.50 38  A   1 
ATOM   321  C CG  . GLN     A   1 38  ? 13.245  8.011   12.424  1.00 96.44 38  A   1 
ATOM   322  C CD  . GLN     A   1 38  ? 12.530  8.390   13.706  1.00 95.58 38  A   1 
ATOM   323  O OE1 . GLN     A   1 38  ? 12.568  9.545   14.140  1.00 89.30 38  A   1 
ATOM   324  N NE2 . GLN     A   1 38  ? 11.870  7.416   14.320  1.00 86.89 38  A   1 
ATOM   325  N N   . LEU     A   1 39  ? 13.686  6.889   9.254   1.00 98.82 39  A   1 
ATOM   326  C CA  . LEU     A   1 39  ? 12.774  6.109   8.427   1.00 98.82 39  A   1 
ATOM   327  C C   . LEU     A   1 39  ? 11.714  5.432   9.280   1.00 98.88 39  A   1 
ATOM   328  O O   . LEU     A   1 39  ? 11.953  5.083   10.441  1.00 98.70 39  A   1 
ATOM   329  C CB  . LEU     A   1 39  ? 13.528  5.032   7.643   1.00 98.42 39  A   1 
ATOM   330  C CG  . LEU     A   1 39  ? 14.356  5.442   6.431   1.00 96.73 39  A   1 
ATOM   331  C CD1 . LEU     A   1 39  ? 15.172  4.248   5.953   1.00 96.93 39  A   1 
ATOM   332  C CD2 . LEU     A   1 39  ? 13.458  5.961   5.322   1.00 96.97 39  A   1 
ATOM   333  N N   . VAL     A   1 40  ? 10.543  5.227   8.681   1.00 98.90 40  A   1 
ATOM   334  C CA  . VAL     A   1 40  ? 9.502   4.379   9.240   1.00 98.89 40  A   1 
ATOM   335  C C   . VAL     A   1 40  ? 9.264   3.253   8.248   1.00 98.93 40  A   1 
ATOM   336  O O   . VAL     A   1 40  ? 8.961   3.504   7.079   1.00 98.78 40  A   1 
ATOM   337  C CB  . VAL     A   1 40  ? 8.193   5.154   9.486   1.00 98.41 40  A   1 
ATOM   338  C CG1 . VAL     A   1 40  ? 7.119   4.219   10.025  1.00 93.40 40  A   1 
ATOM   339  C CG2 . VAL     A   1 40  ? 8.434   6.308   10.445  1.00 93.35 40  A   1 
ATOM   340  N N   . HIS     A   1 41  ? 9.418   2.012   8.705   1.00 98.95 41  A   1 
ATOM   341  C CA  . HIS     A   1 41  ? 9.116   0.843   7.889   1.00 98.95 41  A   1 
ATOM   342  C C   . HIS     A   1 41  ? 7.774   0.282   8.330   1.00 98.95 41  A   1 
ATOM   343  O O   . HIS     A   1 41  ? 7.517   0.142   9.527   1.00 98.87 41  A   1 
ATOM   344  C CB  . HIS     A   1 41  ? 10.193  -0.233  8.039   1.00 98.92 41  A   1 
ATOM   345  C CG  . HIS     A   1 41  ? 11.592  0.252   7.822   1.00 98.91 41  A   1 
ATOM   346  N ND1 . HIS     A   1 41  ? 12.116  0.482   6.569   1.00 96.51 41  A   1 
ATOM   347  C CD2 . HIS     A   1 41  ? 12.583  0.533   8.699   1.00 96.43 41  A   1 
ATOM   348  C CE1 . HIS     A   1 41  ? 13.368  0.890   6.680   1.00 97.30 41  A   1 
ATOM   349  N NE2 . HIS     A   1 41  ? 13.677  0.927   7.966   1.00 97.77 41  A   1 
ATOM   350  N N   . THR     A   1 42  ? 6.913   -0.049  7.355   1.00 98.93 42  A   1 
ATOM   351  C CA  . THR     A   1 42  ? 5.615   -0.635  7.664   1.00 98.93 42  A   1 
ATOM   352  C C   . THR     A   1 42  ? 5.339   -1.811  6.739   1.00 98.91 42  A   1 
ATOM   353  O O   . THR     A   1 42  ? 5.874   -1.896  5.631   1.00 98.84 42  A   1 
ATOM   354  C CB  . THR     A   1 42  ? 4.469   0.389   7.538   1.00 98.92 42  A   1 
ATOM   355  O OG1 . THR     A   1 42  ? 4.458   0.952   6.220   1.00 98.65 42  A   1 
ATOM   356  C CG2 . THR     A   1 42  ? 4.612   1.502   8.568   1.00 98.56 42  A   1 
ATOM   357  N N   . GLU     A   1 43  ? 4.492   -2.719  7.201   1.00 98.90 43  A   1 
ATOM   358  C CA  . GLU     A   1 43  ? 4.107   -3.871  6.394   1.00 98.89 43  A   1 
ATOM   359  C C   . GLU     A   1 43  ? 3.224   -3.423  5.237   1.00 98.88 43  A   1 
ATOM   360  O O   . GLU     A   1 43  ? 2.241   -2.703  5.436   1.00 98.74 43  A   1 
ATOM   361  C CB  . GLU     A   1 43  ? 3.375   -4.911  7.251   1.00 98.81 43  A   1 
ATOM   362  C CG  . GLU     A   1 43  ? 2.910   -6.134  6.457   1.00 98.56 43  A   1 
ATOM   363  C CD  . GLU     A   1 43  ? 2.361   -7.244  7.339   1.00 98.55 43  A   1 
ATOM   364  O OE1 . GLU     A   1 43  ? 2.504   -7.159  8.578   1.00 97.79 43  A   1 
ATOM   365  O OE2 . GLU     A   1 43  ? 1.791   -8.214  6.787   1.00 97.81 43  A   1 
ATOM   366  N N   . LYS     A   1 44  ? 3.579   -3.853  4.018   1.00 98.61 44  A   1 
ATOM   367  C CA  . LYS     A   1 44  ? 2.773   -3.553  2.837   1.00 98.35 44  A   1 
ATOM   368  C C   . LYS     A   1 44  ? 1.612   -4.538  2.803   1.00 98.31 44  A   1 
ATOM   369  O O   . LYS     A   1 44  ? 1.787   -5.709  2.471   1.00 97.90 44  A   1 
ATOM   370  C CB  . LYS     A   1 44  ? 3.618   -3.642  1.566   1.00 97.92 44  A   1 
ATOM   371  C CG  . LYS     A   1 44  ? 2.896   -3.150  0.324   1.00 97.01 44  A   1 
ATOM   372  C CD  . LYS     A   1 44  ? 3.792   -3.207  -0.914  1.00 95.88 44  A   1 
ATOM   373  C CE  . LYS     A   1 44  ? 3.089   -2.595  -2.128  1.00 94.58 44  A   1 
ATOM   374  N NZ  . LYS     A   1 44  ? 1.841   -3.318  -2.483  1.00 92.56 44  A   1 
ATOM   375  N N   . LEU     A   1 45  ? 0.432   -4.056  3.166   1.00 98.49 45  A   1 
ATOM   376  C CA  . LEU     A   1 45  ? -0.755  -4.899  3.220   1.00 98.49 45  A   1 
ATOM   377  C C   . LEU     A   1 45  ? -1.369  -5.052  1.832   1.00 98.14 45  A   1 
ATOM   378  O O   . LEU     A   1 45  ? -1.307  -4.142  1.002   1.00 97.83 45  A   1 
ATOM   379  C CB  . LEU     A   1 45  ? -1.775  -4.312  4.197   1.00 98.64 45  A   1 
ATOM   380  C CG  . LEU     A   1 45  ? -1.300  -4.203  5.652   1.00 98.64 45  A   1 
ATOM   381  C CD1 . LEU     A   1 45  ? -2.358  -3.515  6.506   1.00 98.60 45  A   1 
ATOM   382  C CD2 . LEU     A   1 45  ? -0.961  -5.576  6.215   1.00 98.58 45  A   1 
ATOM   383  N N   . ASP     A   1 46  ? -1.972  -6.209  1.582   1.00 97.90 46  A   1 
ATOM   384  C CA  . ASP     A   1 46  ? -2.469  -6.564  0.258   1.00 97.42 46  A   1 
ATOM   385  C C   . ASP     A   1 46  ? -3.956  -6.247  0.146   1.00 97.60 46  A   1 
ATOM   386  O O   . ASP     A   1 46  ? -4.812  -7.119  0.314   1.00 97.18 46  A   1 
ATOM   387  C CB  . ASP     A   1 46  ? -2.202  -8.043  -0.020  1.00 96.55 46  A   1 
ATOM   388  C CG  . ASP     A   1 46  ? -2.610  -8.449  -1.421  1.00 95.88 46  A   1 
ATOM   389  O OD1 . ASP     A   1 46  ? -2.524  -7.603  -2.335  1.00 94.81 46  A   1 
ATOM   390  O OD2 . ASP     A   1 46  ? -3.011  -9.620  -1.605  1.00 93.82 46  A   1 
ATOM   391  N N   . GLY     A   1 47  ? -4.272  -4.993  -0.145  1.00 97.87 47  A   1 
ATOM   392  C CA  . GLY     A   1 47  ? -5.645  -4.555  -0.288  1.00 97.60 47  A   1 
ATOM   393  C C   . GLY     A   1 47  ? -5.782  -3.526  -1.390  1.00 97.27 47  A   1 
ATOM   394  O O   . GLY     A   1 47  ? -5.061  -3.566  -2.389  1.00 96.38 47  A   1 
ATOM   395  N N   . GLU     A   1 48  ? -6.714  -2.606  -1.211  1.00 97.57 48  A   1 
ATOM   396  C CA  . GLU     A   1 48  ? -6.966  -1.547  -2.185  1.00 97.63 48  A   1 
ATOM   397  C C   . GLU     A   1 48  ? -6.683  -0.193  -1.553  1.00 98.04 48  A   1 
ATOM   398  O O   . GLU     A   1 48  ? -7.077  0.070   -0.418  1.00 97.92 48  A   1 
ATOM   399  C CB  . GLU     A   1 48  ? -8.412  -1.595  -2.686  1.00 96.78 48  A   1 
ATOM   400  C CG  . GLU     A   1 48  ? -8.786  -0.443  -3.615  1.00 94.75 48  A   1 
ATOM   401  C CD  . GLU     A   1 48  ? -10.205 -0.558  -4.153  1.00 93.58 48  A   1 
ATOM   402  O OE1 . GLU     A   1 48  ? -10.400 -1.273  -5.149  1.00 88.68 48  A   1 
ATOM   403  O OE2 . GLU     A   1 48  ? -11.115 0.064   -3.566  1.00 88.20 48  A   1 
ATOM   404  N N   . ASN     A   1 49  ? -6.011  0.666   -2.307  1.00 97.86 49  A   1 
ATOM   405  C CA  . ASN     A   1 49  ? -5.760  2.039   -1.882  1.00 97.89 49  A   1 
ATOM   406  C C   . ASN     A   1 49  ? -7.069  2.824   -1.915  1.00 97.93 49  A   1 
ATOM   407  O O   . ASN     A   1 49  ? -7.705  2.920   -2.966  1.00 97.42 49  A   1 
ATOM   408  C CB  . ASN     A   1 49  ? -4.725  2.683   -2.807  1.00 97.48 49  A   1 
ATOM   409  C CG  . ASN     A   1 49  ? -4.357  4.104   -2.403  1.00 96.70 49  A   1 
ATOM   410  O OD1 . ASN     A   1 49  ? -5.216  4.963   -2.223  1.00 91.60 49  A   1 
ATOM   411  N ND2 . ASN     A   1 49  ? -3.059  4.362   -2.279  1.00 89.88 49  A   1 
ATOM   412  N N   . ASN     A   1 50  ? -7.475  3.368   -0.776  1.00 98.34 50  A   1 
ATOM   413  C CA  . ASN     A   1 50  ? -8.637  4.245   -0.719  1.00 98.48 50  A   1 
ATOM   414  C C   . ASN     A   1 50  ? -8.250  5.581   -0.100  1.00 98.51 50  A   1 
ATOM   415  O O   . ASN     A   1 50  ? -7.494  5.636   0.875   1.00 98.34 50  A   1 
ATOM   416  C CB  . ASN     A   1 50  ? -9.779  3.633   0.100   1.00 98.43 50  A   1 
ATOM   417  C CG  . ASN     A   1 50  ? -10.526 2.530   -0.630  1.00 98.23 50  A   1 
ATOM   418  O OD1 . ASN     A   1 50  ? -11.203 1.706   -0.003  1.00 90.75 50  A   1 
ATOM   419  N ND2 . ASN     A   1 50  ? -10.437 2.512   -1.957  1.00 89.42 50  A   1 
ATOM   420  N N   . CYS     A   1 51  ? -8.785  6.650   -0.673  1.00 98.15 51  A   1 
ATOM   421  C CA  . CYS     A   1 51  ? -8.590  8.002   -0.172  1.00 98.06 51  A   1 
ATOM   422  C C   . CYS     A   1 51  ? -9.913  8.534   0.356   1.00 98.15 51  A   1 
ATOM   423  O O   . CYS     A   1 51  ? -10.937 8.435   -0.324  1.00 98.01 51  A   1 
ATOM   424  C CB  . CYS     A   1 51  ? -8.059  8.915   -1.278  1.00 97.76 51  A   1 
ATOM   425  S SG  . CYS     A   1 51  ? -8.090  10.685  -0.878  1.00 97.15 51  A   1 
ATOM   426  N N   . LEU     A   1 52  ? -9.895  9.091   1.559   1.00 98.20 52  A   1 
ATOM   427  C CA  . LEU     A   1 52  ? -11.051 9.749   2.147   1.00 98.35 52  A   1 
ATOM   428  C C   . LEU     A   1 52  ? -10.755 11.238  2.211   1.00 98.21 52  A   1 
ATOM   429  O O   . LEU     A   1 52  ? -9.829  11.662  2.907   1.00 98.05 52  A   1 
ATOM   430  C CB  . LEU     A   1 52  ? -11.344 9.218   3.553   1.00 98.49 52  A   1 
ATOM   431  C CG  . LEU     A   1 52  ? -11.995 7.841   3.725   1.00 97.90 52  A   1 
ATOM   432  C CD1 . LEU     A   1 52  ? -11.151 6.725   3.145   1.00 96.36 52  A   1 
ATOM   433  C CD2 . LEU     A   1 52  ? -12.269 7.586   5.208   1.00 95.70 52  A   1 
ATOM   434  N N   . ASN     A   1 53  ? -11.510 12.047  1.474   1.00 97.65 53  A   1 
ATOM   435  C CA  . ASN     A   1 53  ? -11.404 13.493  1.579   1.00 97.44 53  A   1 
ATOM   436  C C   . ASN     A   1 53  ? -12.800 14.105  1.610   1.00 97.71 53  A   1 
ATOM   437  O O   . ASN     A   1 53  ? -13.800 13.385  1.652   1.00 97.63 53  A   1 
ATOM   438  C CB  . ASN     A   1 53  ? -10.519 14.084  0.465   1.00 96.89 53  A   1 
ATOM   439  C CG  . ASN     A   1 53  ? -11.091 13.891  -0.932  1.00 96.71 53  A   1 
ATOM   440  O OD1 . ASN     A   1 53  ? -12.301 13.854  -1.129  1.00 94.21 53  A   1 
ATOM   441  N ND2 . ASN     A   1 53  ? -10.201 13.802  -1.916  1.00 93.28 53  A   1 
ATOM   442  N N   . ARG     A   1 54  ? -12.873 15.433  1.606   1.00 97.19 54  A   1 
ATOM   443  C CA  . ARG     A   1 54  ? -14.152 16.108  1.780   1.00 96.91 54  A   1 
ATOM   444  C C   . ARG     A   1 54  ? -15.135 15.813  0.656   1.00 96.90 54  A   1 
ATOM   445  O O   . ARG     A   1 54  ? -16.337 16.015  0.820   1.00 96.26 54  A   1 
ATOM   446  C CB  . ARG     A   1 54  ? -13.932 17.623  1.893   1.00 96.09 54  A   1 
ATOM   447  C CG  . ARG     A   1 54  ? -13.361 18.267  0.640   1.00 94.26 54  A   1 
ATOM   448  C CD  . ARG     A   1 54  ? -12.967 19.723  0.903   1.00 92.63 54  A   1 
ATOM   449  N NE  . ARG     A   1 54  ? -14.100 20.521  1.352   1.00 89.25 54  A   1 
ATOM   450  C CZ  . ARG     A   1 54  ? -13.997 21.736  1.891   1.00 88.29 54  A   1 
ATOM   451  N NH1 . ARG     A   1 54  ? -12.806 22.290  2.053   1.00 80.69 54  A   1 
ATOM   452  N NH2 . ARG     A   1 54  ? -15.089 22.395  2.271   1.00 83.04 54  A   1 
ATOM   453  N N   . TYR     A   1 55  ? -14.642 15.312  -0.483  1.00 96.67 55  A   1 
ATOM   454  C CA  . TYR     A   1 55  ? -15.483 15.079  -1.652  1.00 96.14 55  A   1 
ATOM   455  C C   . TYR     A   1 55  ? -15.979 13.646  -1.773  1.00 96.45 55  A   1 
ATOM   456  O O   . TYR     A   1 55  ? -16.910 13.390  -2.541  1.00 95.61 55  A   1 
ATOM   457  C CB  . TYR     A   1 55  ? -14.730 15.472  -2.925  1.00 95.39 55  A   1 
ATOM   458  C CG  . TYR     A   1 55  ? -14.188 16.881  -2.881  1.00 94.87 55  A   1 
ATOM   459  C CD1 . TYR     A   1 55  ? -15.044 17.970  -2.942  1.00 92.99 55  A   1 
ATOM   460  C CD2 . TYR     A   1 55  ? -12.829 17.125  -2.764  1.00 93.18 55  A   1 
ATOM   461  C CE1 . TYR     A   1 55  ? -14.561 19.266  -2.891  1.00 92.00 55  A   1 
ATOM   462  C CE2 . TYR     A   1 55  ? -12.335 18.417  -2.713  1.00 91.93 55  A   1 
ATOM   463  C CZ  . TYR     A   1 55  ? -13.206 19.483  -2.780  1.00 91.92 55  A   1 
ATOM   464  O OH  . TYR     A   1 55  ? -12.726 20.774  -2.731  1.00 90.08 55  A   1 
ATOM   465  N N   . GLY     A   1 56  ? -15.391 12.705  -1.049  1.00 97.16 56  A   1 
ATOM   466  C CA  . GLY     A   1 56  ? -15.842 11.330  -1.131  1.00 97.32 56  A   1 
ATOM   467  C C   . GLY     A   1 56  ? -14.746 10.338  -0.834  1.00 97.78 56  A   1 
ATOM   468  O O   . GLY     A   1 56  ? -13.678 10.688  -0.321  1.00 97.61 56  A   1 
ATOM   469  N N   . VAL     A   1 57  ? -15.038 9.074   -1.150  1.00 97.64 57  A   1 
ATOM   470  C CA  . VAL     A   1 57  ? -14.076 7.986   -1.047  1.00 98.08 57  A   1 
ATOM   471  C C   . VAL     A   1 57  ? -13.634 7.633   -2.457  1.00 97.95 57  A   1 
ATOM   472  O O   . VAL     A   1 57  ? -14.469 7.426   -3.344  1.00 97.65 57  A   1 
ATOM   473  C CB  . VAL     A   1 57  ? -14.678 6.753   -0.353  1.00 98.30 57  A   1 
ATOM   474  C CG1 . VAL     A   1 57  ? -13.664 5.611   -0.301  1.00 98.19 57  A   1 
ATOM   475  C CG2 . VAL     A   1 57  ? -15.147 7.115   1.050   1.00 98.16 57  A   1 
ATOM   476  N N   . PHE     A   1 58  ? -12.318 7.559   -2.662  1.00 97.90 58  A   1 
ATOM   477  C CA  . PHE     A   1 58  ? -11.756 7.310   -3.984  1.00 97.73 58  A   1 
ATOM   478  C C   . PHE     A   1 58  ? -10.861 6.085   -3.950  1.00 97.85 58  A   1 
ATOM   479  O O   . PHE     A   1 58  ? -10.195 5.807   -2.951  1.00 97.61 58  A   1 
ATOM   480  C CB  . PHE     A   1 58  ? -10.959 8.523   -4.474  1.00 97.37 58  A   1 
ATOM   481  C CG  . PHE     A   1 58  ? -11.779 9.778   -4.599  1.00 97.24 58  A   1 
ATOM   482  C CD1 . PHE     A   1 58  ? -12.017 10.579  -3.497  1.00 96.63 58  A   1 
ATOM   483  C CD2 . PHE     A   1 58  ? -12.318 10.145  -5.818  1.00 96.71 58  A   1 
ATOM   484  C CE1 . PHE     A   1 58  ? -12.779 11.729  -3.606  1.00 96.09 58  A   1 
ATOM   485  C CE2 . PHE     A   1 58  ? -13.075 11.293  -5.937  1.00 96.07 58  A   1 
ATOM   486  C CZ  . PHE     A   1 58  ? -13.308 12.086  -4.831  1.00 95.96 58  A   1 
ATOM   487  N N   . ALA     A   1 59  ? -10.851 5.345   -5.066  1.00 97.12 59  A   1 
ATOM   488  C CA  . ALA     A   1 59  ? -9.924  4.233   -5.233  1.00 96.52 59  A   1 
ATOM   489  C C   . ALA     A   1 59  ? -8.688  4.746   -5.973  1.00 95.37 59  A   1 
ATOM   490  O O   . ALA     A   1 59  ? -8.293  5.899   -5.816  1.00 91.25 59  A   1 
ATOM   491  C CB  . ALA     A   1 59  ? -10.603 3.080   -5.968  1.00 95.62 59  A   1 
ATOM   492  N N   . ARG     A   1 60  ? -8.071  3.895   -6.793  1.00 93.95 60  A   1 
ATOM   493  C CA  . ARG     A   1 60  ? -6.845  4.304   -7.482  1.00 91.67 60  A   1 
ATOM   494  C C   . ARG     A   1 60  ? -7.088  5.525   -8.368  1.00 91.01 60  A   1 
ATOM   495  O O   . ARG     A   1 60  ? -6.259  6.433   -8.421  1.00 86.64 60  A   1 
ATOM   496  C CB  . ARG     A   1 60  ? -6.297  3.141   -8.308  1.00 87.90 60  A   1 
ATOM   497  C CG  . ARG     A   1 60  ? -4.925  3.385   -8.909  1.00 78.58 60  A   1 
ATOM   498  C CD  . ARG     A   1 60  ? -3.825  3.381   -7.855  1.00 75.00 60  A   1 
ATOM   499  N NE  . ARG     A   1 60  ? -3.627  2.061   -7.257  1.00 71.86 60  A   1 
ATOM   500  C CZ  . ARG     A   1 60  ? -2.547  1.709   -6.558  1.00 69.06 60  A   1 
ATOM   501  N NH1 . ARG     A   1 60  ? -1.564  2.567   -6.374  1.00 61.37 60  A   1 
ATOM   502  N NH2 . ARG     A   1 60  ? -2.456  0.484   -6.050  1.00 62.42 60  A   1 
ATOM   503  N N   . SER     A   1 61  ? -8.217  5.545   -9.068  1.00 89.61 61  A   1 
ATOM   504  C CA  . SER     A   1 61  ? -8.593  6.703   -9.866  1.00 88.86 61  A   1 
ATOM   505  C C   . SER     A   1 61  ? -9.349  7.696   -8.999  1.00 89.84 61  A   1 
ATOM   506  O O   . SER     A   1 61  ? -10.288 7.322   -8.297  1.00 87.62 61  A   1 
ATOM   507  C CB  . SER     A   1 61  ? -9.460  6.295   -11.049 1.00 85.82 61  A   1 
ATOM   508  O OG  . SER     A   1 61  ? -10.015 7.435   -11.688 1.00 75.24 61  A   1 
ATOM   509  N N   . HIS     A   1 62  ? -8.957  8.957   -9.059  1.00 90.64 62  A   1 
ATOM   510  C CA  . HIS     A   1 62  ? -9.633  10.002  -8.304  1.00 91.53 62  A   1 
ATOM   511  C C   . HIS     A   1 62  ? -10.543 10.847  -9.191  1.00 92.14 62  A   1 
ATOM   512  O O   . HIS     A   1 62  ? -10.920 11.959  -8.812  1.00 89.27 62  A   1 
ATOM   513  C CB  . HIS     A   1 62  ? -8.616  10.891  -7.588  1.00 88.86 62  A   1 
ATOM   514  C CG  . HIS     A   1 62  ? -7.963  10.234  -6.410  1.00 87.87 62  A   1 
ATOM   515  N ND1 . HIS     A   1 62  ? -7.472  10.952  -5.338  1.00 78.94 62  A   1 
ATOM   516  C CD2 . HIS     A   1 62  ? -7.736  8.937   -6.125  1.00 74.54 62  A   1 
ATOM   517  C CE1 . HIS     A   1 62  ? -6.956  10.119  -4.453  1.00 77.79 62  A   1 
ATOM   518  N NE2 . HIS     A   1 62  ? -7.107  8.891   -4.901  1.00 78.73 62  A   1 
ATOM   519  N N   . ALA     A   1 63  ? -10.905 10.313  -10.363 1.00 91.65 63  A   1 
ATOM   520  C CA  . ALA     A   1 63  ? -11.788 11.036  -11.265 1.00 91.02 63  A   1 
ATOM   521  C C   . ALA     A   1 63  ? -13.166 11.231  -10.645 1.00 91.73 63  A   1 
ATOM   522  O O   . ALA     A   1 63  ? -13.725 12.330  -10.684 1.00 89.24 63  A   1 
ATOM   523  C CB  . ALA     A   1 63  ? -11.896 10.300  -12.592 1.00 89.01 63  A   1 
ATOM   524  N N   . THR     A   1 64  ? -13.723 10.164  -10.080 1.00 94.16 64  A   1 
ATOM   525  C CA  . THR     A   1 64  ? -15.011 10.211  -9.409  1.00 94.64 64  A   1 
ATOM   526  C C   . THR     A   1 64  ? -14.956 9.319   -8.175  1.00 95.51 64  A   1 
ATOM   527  O O   . THR     A   1 64  ? -14.163 8.374   -8.119  1.00 94.75 64  A   1 
ATOM   528  C CB  . THR     A   1 64  ? -16.154 9.741   -10.323 1.00 92.80 64  A   1 
ATOM   529  O OG1 . THR     A   1 64  ? -15.872 8.417   -10.793 1.00 83.32 64  A   1 
ATOM   530  C CG2 . THR     A   1 64  ? -16.326 10.678  -11.507 1.00 83.05 64  A   1 
ATOM   531  N N   . PRO     A   1 65  ? -15.782 9.601   -7.160  1.00 96.20 65  A   1 
ATOM   532  C CA  . PRO     A   1 65  ? -15.813 8.727   -5.983  1.00 96.52 65  A   1 
ATOM   533  C C   . PRO     A   1 65  ? -16.205 7.303   -6.353  1.00 96.79 65  A   1 
ATOM   534  O O   . PRO     A   1 65  ? -17.001 7.082   -7.267  1.00 95.94 65  A   1 
ATOM   535  C CB  . PRO     A   1 65  ? -16.869 9.379   -5.086  1.00 95.62 65  A   1 
ATOM   536  C CG  . PRO     A   1 65  ? -16.897 10.809  -5.517  1.00 93.29 65  A   1 
ATOM   537  C CD  . PRO     A   1 65  ? -16.643 10.785  -6.996  1.00 95.51 65  A   1 
ATOM   538  N N   . THR     A   1 66  ? -15.633 6.330   -5.632  1.00 97.14 66  A   1 
ATOM   539  C CA  . THR     A   1 66  ? -15.923 4.931   -5.905  1.00 97.34 66  A   1 
ATOM   540  C C   . THR     A   1 66  ? -17.282 4.536   -5.342  1.00 97.52 66  A   1 
ATOM   541  O O   . THR     A   1 66  ? -17.747 5.090   -4.342  1.00 97.13 66  A   1 
ATOM   542  C CB  . THR     A   1 66  ? -14.833 4.014   -5.330  1.00 96.79 66  A   1 
ATOM   543  O OG1 . THR     A   1 66  ? -15.146 2.653   -5.633  1.00 92.21 66  A   1 
ATOM   544  C CG2 . THR     A   1 66  ? -14.729 4.186   -3.826  1.00 92.98 66  A   1 
ATOM   545  N N   . GLN     A   1 67  ? -17.914 3.562   -5.997  1.00 97.40 67  A   1 
ATOM   546  C CA  . GLN     A   1 67  ? -19.181 3.008   -5.533  1.00 96.87 67  A   1 
ATOM   547  C C   . GLN     A   1 67  ? -19.115 1.487   -5.454  1.00 97.26 67  A   1 
ATOM   548  O O   . GLN     A   1 67  ? -20.149 0.817   -5.478  1.00 95.93 67  A   1 
ATOM   549  C CB  . GLN     A   1 67  ? -20.333 3.434   -6.454  1.00 95.41 67  A   1 
ATOM   550  C CG  . GLN     A   1 67  ? -20.523 4.932   -6.580  1.00 90.01 67  A   1 
ATOM   551  C CD  . GLN     A   1 67  ? -21.717 5.304   -7.438  1.00 80.15 67  A   1 
ATOM   552  O OE1 . GLN     A   1 67  ? -22.836 4.852   -7.198  1.00 71.85 67  A   1 
ATOM   553  N NE2 . GLN     A   1 67  ? -21.490 6.128   -8.452  1.00 69.26 67  A   1 
ATOM   554  N N   . SER     A   1 68  ? -17.915 0.928   -5.346  1.00 96.93 68  A   1 
ATOM   555  C CA  . SER     A   1 68  ? -17.748 -0.519  -5.333  1.00 97.18 68  A   1 
ATOM   556  C C   . SER     A   1 68  ? -18.361 -1.128  -4.074  1.00 97.62 68  A   1 
ATOM   557  O O   . SER     A   1 68  ? -18.468 -0.482  -3.029  1.00 97.49 68  A   1 
ATOM   558  C CB  . SER     A   1 68  ? -16.267 -0.886  -5.413  1.00 96.95 68  A   1 
ATOM   559  O OG  . SER     A   1 68  ? -15.580 -0.478  -4.246  1.00 96.38 68  A   1 
ATOM   560  N N   . ALA     A   1 69  ? -18.752 -2.397  -4.183  1.00 97.47 69  A   1 
ATOM   561  C CA  . ALA     A   1 69  ? -19.338 -3.090  -3.040  1.00 97.48 69  A   1 
ATOM   562  C C   . ALA     A   1 69  ? -18.353 -3.190  -1.881  1.00 97.83 69  A   1 
ATOM   563  O O   . ALA     A   1 69  ? -18.752 -3.121  -0.712  1.00 97.42 69  A   1 
ATOM   564  C CB  . ALA     A   1 69  ? -19.809 -4.480  -3.458  1.00 96.81 69  A   1 
ATOM   565  N N   . TRP     A   1 70  ? -17.067 -3.352  -2.194  1.00 97.91 70  A   1 
ATOM   566  C CA  . TRP     A   1 70  ? -16.061 -3.534  -1.148  1.00 98.02 70  A   1 
ATOM   567  C C   . TRP     A   1 70  ? -15.634 -2.223  -0.497  1.00 98.28 70  A   1 
ATOM   568  O O   . TRP     A   1 70  ? -14.792 -2.248  0.403   1.00 98.16 70  A   1 
ATOM   569  C CB  . TRP     A   1 70  ? -14.841 -4.289  -1.689  1.00 97.69 70  A   1 
ATOM   570  C CG  . TRP     A   1 70  ? -14.265 -3.729  -2.962  1.00 97.47 70  A   1 
ATOM   571  C CD1 . TRP     A   1 70  ? -13.290 -2.780  -3.082  1.00 95.99 70  A   1 
ATOM   572  C CD2 . TRP     A   1 70  ? -14.629 -4.102  -4.296  1.00 97.27 70  A   1 
ATOM   573  N NE1 . TRP     A   1 70  ? -13.030 -2.535  -4.410  1.00 95.49 70  A   1 
ATOM   574  C CE2 . TRP     A   1 70  ? -13.834 -3.336  -5.178  1.00 96.55 70  A   1 
ATOM   575  C CE3 . TRP     A   1 70  ? -15.547 -5.014  -4.833  1.00 95.57 70  A   1 
ATOM   576  C CZ2 . TRP     A   1 70  ? -13.940 -3.446  -6.567  1.00 95.09 70  A   1 
ATOM   577  C CZ3 . TRP     A   1 70  ? -15.646 -5.116  -6.215  1.00 95.00 70  A   1 
ATOM   578  C CH2 . TRP     A   1 70  ? -14.848 -4.339  -7.065  1.00 94.57 70  A   1 
ATOM   579  N N   . THR     A   1 71  ? -16.191 -1.090  -0.922  1.00 98.36 71  A   1 
ATOM   580  C CA  . THR     A   1 71  ? -15.975 0.166   -0.216  1.00 98.49 71  A   1 
ATOM   581  C C   . THR     A   1 71  ? -17.217 0.607   0.552   1.00 98.58 71  A   1 
ATOM   582  O O   . THR     A   1 71  ? -17.249 1.721   1.079   1.00 98.47 71  A   1 
ATOM   583  C CB  . THR     A   1 71  ? -15.544 1.295   -1.170  1.00 98.33 71  A   1 
ATOM   584  O OG1 . THR     A   1 71  ? -16.525 1.465   -2.199  1.00 97.52 71  A   1 
ATOM   585  C CG2 . THR     A   1 71  ? -14.186 0.993   -1.787  1.00 97.28 71  A   1 
ATOM   586  N N   . TYR     A   1 72  ? -18.234 -0.248  0.632   1.00 98.49 72  A   1 
ATOM   587  C CA  . TYR     A   1 72  ? -19.474 0.133   1.306   1.00 98.42 72  A   1 
ATOM   588  C C   . TYR     A   1 72  ? -19.232 0.546   2.759   1.00 98.52 72  A   1 
ATOM   589  O O   . TYR     A   1 72  ? -19.709 1.596   3.204   1.00 98.33 72  A   1 
ATOM   590  C CB  . TYR     A   1 72  ? -20.482 -1.017  1.245   1.00 98.15 72  A   1 
ATOM   591  C CG  . TYR     A   1 72  ? -21.714 -0.785  2.091   1.00 96.82 72  A   1 
ATOM   592  C CD1 . TYR     A   1 72  ? -22.692 0.116   1.695   1.00 94.87 72  A   1 
ATOM   593  C CD2 . TYR     A   1 72  ? -21.900 -1.465  3.286   1.00 94.61 72  A   1 
ATOM   594  C CE1 . TYR     A   1 72  ? -23.821 0.330   2.465   1.00 93.18 72  A   1 
ATOM   595  C CE2 . TYR     A   1 72  ? -23.026 -1.254  4.063   1.00 92.97 72  A   1 
ATOM   596  C CZ  . TYR     A   1 72  ? -23.982 -0.355  3.649   1.00 92.26 72  A   1 
ATOM   597  O OH  . TYR     A   1 72  ? -25.101 -0.142  4.418   1.00 91.02 72  A   1 
ATOM   598  N N   . LYS     A   1 73  ? -18.492 -0.273  3.495   1.00 98.43 73  A   1 
ATOM   599  C CA  . LYS     A   1 73  ? -18.289 0.028   4.913   1.00 98.30 73  A   1 
ATOM   600  C C   . LYS     A   1 73  ? -17.443 1.280   5.112   1.00 98.50 73  A   1 
ATOM   601  O O   . LYS     A   1 73  ? -17.739 2.098   5.990   1.00 98.20 73  A   1 
ATOM   602  C CB  . LYS     A   1 73  ? -17.659 -1.171  5.636   1.00 97.60 73  A   1 
ATOM   603  C CG  . LYS     A   1 73  ? -18.651 -2.282  5.920   1.00 93.41 73  A   1 
ATOM   604  C CD  . LYS     A   1 73  ? -18.081 -3.314  6.878   1.00 90.04 73  A   1 
ATOM   605  C CE  . LYS     A   1 73  ? -19.111 -4.392  7.197   1.00 85.83 73  A   1 
ATOM   606  N NZ  . LYS     A   1 73  ? -20.316 -3.847  7.887   1.00 77.72 73  A   1 
ATOM   607  N N   . ILE     A   1 74  ? -16.391 1.456   4.313   1.00 98.69 74  A   1 
ATOM   608  C CA  . ILE     A   1 74  ? -15.564 2.646   4.490   1.00 98.78 74  A   1 
ATOM   609  C C   . ILE     A   1 74  ? -16.330 3.895   4.048   1.00 98.83 74  A   1 
ATOM   610  O O   . ILE     A   1 74  ? -16.115 4.980   4.597   1.00 98.79 74  A   1 
ATOM   611  C CB  . ILE     A   1 74  ? -14.206 2.511   3.760   1.00 98.65 74  A   1 
ATOM   612  C CG1 . ILE     A   1 74  ? -13.234 3.591   4.247   1.00 97.66 74  A   1 
ATOM   613  C CG2 . ILE     A   1 74  ? -14.372 2.568   2.243   1.00 98.03 74  A   1 
ATOM   614  C CD1 . ILE     A   1 74  ? -12.905 3.505   5.721   1.00 96.77 74  A   1 
ATOM   615  N N   . ARG     A   1 75  ? -17.244 3.758   3.090   1.00 98.81 75  A   1 
ATOM   616  C CA  . ARG     A   1 75  ? -18.084 4.894   2.719   1.00 98.78 75  A   1 
ATOM   617  C C   . ARG     A   1 75  ? -19.063 5.243   3.840   1.00 98.77 75  A   1 
ATOM   618  O O   . ARG     A   1 75  ? -19.386 6.420   4.035   1.00 98.66 75  A   1 
ATOM   619  C CB  . ARG     A   1 75  ? -18.818 4.615   1.402   1.00 98.65 75  A   1 
ATOM   620  C CG  . ARG     A   1 75  ? -17.913 4.771   0.183   1.00 97.94 75  A   1 
ATOM   621  C CD  . ARG     A   1 75  ? -18.650 4.598   -1.143  1.00 97.49 75  A   1 
ATOM   622  N NE  . ARG     A   1 75  ? -18.900 3.196   -1.465  1.00 95.92 75  A   1 
ATOM   623  C CZ  . ARG     A   1 75  ? -20.098 2.629   -1.507  1.00 97.10 75  A   1 
ATOM   624  N NH1 . ARG     A   1 75  ? -21.185 3.341   -1.241  1.00 91.67 75  A   1 
ATOM   625  N NH2 . ARG     A   1 75  ? -20.215 1.345   -1.818  1.00 92.47 75  A   1 
ATOM   626  N N   . GLN     A   1 76  ? -19.529 4.243   4.579   1.00 98.73 76  A   1 
ATOM   627  C CA  . GLN     A   1 76  ? -20.350 4.522   5.760   1.00 98.59 76  A   1 
ATOM   628  C C   . GLN     A   1 76  ? -19.559 5.327   6.787   1.00 98.59 76  A   1 
ATOM   629  O O   . GLN     A   1 76  ? -20.065 6.307   7.348   1.00 98.13 76  A   1 
ATOM   630  C CB  . GLN     A   1 76  ? -20.845 3.221   6.394   1.00 98.24 76  A   1 
ATOM   631  C CG  . GLN     A   1 76  ? -21.994 2.553   5.673   1.00 94.23 76  A   1 
ATOM   632  C CD  . GLN     A   1 76  ? -22.599 1.443   6.506   1.00 85.58 76  A   1 
ATOM   633  O OE1 . GLN     A   1 76  ? -21.887 0.576   7.025   1.00 75.86 76  A   1 
ATOM   634  N NE2 . GLN     A   1 76  ? -23.912 1.473   6.665   1.00 72.35 76  A   1 
ATOM   635  N N   . ARG     A   1 77  ? -18.310 4.913   7.039   1.00 98.61 77  A   1 
ATOM   636  C CA  . ARG     A   1 77  ? -17.447 5.654   7.964   1.00 98.46 77  A   1 
ATOM   637  C C   . ARG     A   1 77  ? -17.224 7.074   7.465   1.00 98.57 77  A   1 
ATOM   638  O O   . ARG     A   1 77  ? -17.288 8.035   8.235   1.00 98.18 77  A   1 
ATOM   639  C CB  . ARG     A   1 77  ? -16.099 4.944   8.134   1.00 97.76 77  A   1 
ATOM   640  C CG  . ARG     A   1 77  ? -16.148 3.628   8.899   1.00 91.26 77  A   1 
ATOM   641  C CD  . ARG     A   1 77  ? -16.370 3.851   10.388  1.00 89.57 77  A   1 
ATOM   642  N NE  . ARG     A   1 77  ? -15.344 4.680   11.011  1.00 89.72 77  A   1 
ATOM   643  C CZ  . ARG     A   1 77  ? -14.171 4.229   11.442  1.00 90.16 77  A   1 
ATOM   644  N NH1 . ARG     A   1 77  ? -13.852 2.949   11.317  1.00 82.37 77  A   1 
ATOM   645  N NH2 . ARG     A   1 77  ? -13.305 5.063   12.005  1.00 83.42 77  A   1 
ATOM   646  N N   . TRP     A   1 78  ? -16.967 7.205   6.166   1.00 98.73 78  A   1 
ATOM   647  C CA  . TRP     A   1 78  ? -16.719 8.520   5.586   1.00 98.76 78  A   1 
ATOM   648  C C   . TRP     A   1 78  ? -17.906 9.464   5.787   1.00 98.72 78  A   1 
ATOM   649  O O   . TRP     A   1 78  ? -17.716 10.658  6.039   1.00 98.55 78  A   1 
ATOM   650  C CB  . TRP     A   1 78  ? -16.392 8.378   4.096   1.00 98.72 78  A   1 
ATOM   651  C CG  . TRP     A   1 78  ? -16.325 9.690   3.376   1.00 98.65 78  A   1 
ATOM   652  C CD1 . TRP     A   1 78  ? -15.264 10.541  3.315   1.00 98.28 78  A   1 
ATOM   653  C CD2 . TRP     A   1 78  ? -17.379 10.307  2.627   1.00 98.52 78  A   1 
ATOM   654  N NE1 . TRP     A   1 78  ? -15.586 11.649  2.572   1.00 98.13 78  A   1 
ATOM   655  C CE2 . TRP     A   1 78  ? -16.880 11.532  2.137   1.00 98.28 78  A   1 
ATOM   656  C CE3 . TRP     A   1 78  ? -18.693 9.940   2.318   1.00 98.22 78  A   1 
ATOM   657  C CZ2 . TRP     A   1 78  ? -17.650 12.392  1.356   1.00 97.66 78  A   1 
ATOM   658  C CZ3 . TRP     A   1 78  ? -19.454 10.805  1.542   1.00 97.58 78  A   1 
ATOM   659  C CH2 . TRP     A   1 78  ? -18.929 12.013  1.073   1.00 97.43 78  A   1 
ATOM   660  N N   . GLN     A   1 79  ? -19.124 8.936   5.679   1.00 98.72 79  A   1 
ATOM   661  C CA  . GLN     A   1 79  ? -20.307 9.769   5.888   1.00 98.60 79  A   1 
ATOM   662  C C   . GLN     A   1 79  ? -20.284 10.443  7.254   1.00 98.55 79  A   1 
ATOM   663  O O   . GLN     A   1 79  ? -20.748 11.578  7.401   1.00 97.85 79  A   1 
ATOM   664  C CB  . GLN     A   1 79  ? -21.580 8.930   5.745   1.00 98.24 79  A   1 
ATOM   665  C CG  . GLN     A   1 79  ? -21.968 8.632   4.309   1.00 92.47 79  A   1 
ATOM   666  C CD  . GLN     A   1 79  ? -22.439 9.865   3.568   1.00 90.86 79  A   1 
ATOM   667  O OE1 . GLN     A   1 79  ? -21.984 10.156  2.464   1.00 81.43 79  A   1 
ATOM   668  N NE2 . GLN     A   1 79  ? -23.357 10.599  4.176   1.00 79.06 79  A   1 
ATOM   669  N N   . LEU     A   1 80  ? -19.732 9.756   8.258   1.00 98.32 80  A   1 
ATOM   670  C CA  . LEU     A   1 80  ? -19.680 10.290  9.614   1.00 97.91 80  A   1 
ATOM   671  C C   . LEU     A   1 80  ? -18.512 11.244  9.825   1.00 97.87 80  A   1 
ATOM   672  O O   . LEU     A   1 80  ? -18.543 12.051  10.760  1.00 96.30 80  A   1 
ATOM   673  C CB  . LEU     A   1 80  ? -19.588 9.147   10.628  1.00 97.22 80  A   1 
ATOM   674  C CG  . LEU     A   1 80  ? -20.697 8.095   10.561  1.00 95.04 80  A   1 
ATOM   675  C CD1 . LEU     A   1 80  ? -20.425 6.969   11.545  1.00 91.59 80  A   1 
ATOM   676  C CD2 . LEU     A   1 80  ? -22.051 8.733   10.830  1.00 91.03 80  A   1 
ATOM   677  N N   . LEU     A   1 81  ? -17.484 11.168  8.983   1.00 98.18 81  A   1 
ATOM   678  C CA  . LEU     A   1 81  ? -16.251 11.935  9.165   1.00 97.94 81  A   1 
ATOM   679  C C   . LEU     A   1 81  ? -16.119 13.113  8.210   1.00 98.34 81  A   1 
ATOM   680  O O   . LEU     A   1 81  ? -15.307 14.011  8.460   1.00 97.79 81  A   1 
ATOM   681  C CB  . LEU     A   1 81  ? -15.026 11.035  8.971   1.00 96.04 81  A   1 
ATOM   682  C CG  . LEU     A   1 81  ? -14.920 9.740   9.773   1.00 94.11 81  A   1 
ATOM   683  C CD1 . LEU     A   1 81  ? -13.755 8.903   9.263   1.00 91.21 81  A   1 
ATOM   684  C CD2 . LEU     A   1 81  ? -14.765 10.049  11.249  1.00 91.84 81  A   1 
ATOM   685  N N   . LYS     A   1 82  ? -16.869 13.112  7.117   1.00 98.36 82  A   1 
ATOM   686  C CA  . LYS     A   1 82  ? -16.571 13.983  5.984   1.00 98.29 82  A   1 
ATOM   687  C C   . LYS     A   1 82  ? -16.519 15.462  6.347   1.00 98.29 82  A   1 
ATOM   688  O O   . LYS     A   1 82  ? -15.686 16.195  5.806   1.00 97.77 82  A   1 
ATOM   689  C CB  . LYS     A   1 82  ? -17.592 13.752  4.864   1.00 97.65 82  A   1 
ATOM   690  C CG  . LYS     A   1 82  ? -19.040 13.991  5.268   1.00 96.88 82  A   1 
ATOM   691  C CD  . LYS     A   1 82  ? -19.988 13.691  4.111   1.00 95.23 82  A   1 
ATOM   692  C CE  . LYS     A   1 82  ? -21.429 13.906  4.517   1.00 91.23 82  A   1 
ATOM   693  N NZ  . LYS     A   1 82  ? -22.374 13.601  3.407   1.00 87.09 82  A   1 
ATOM   694  N N   . ASN     A   1 83  ? -17.361 15.909  7.259   1.00 98.45 83  A   1 
ATOM   695  C CA  . ASN     A   1 83  ? -17.410 17.331  7.582   1.00 98.38 83  A   1 
ATOM   696  C C   . ASN     A   1 83  ? -16.288 17.771  8.515   1.00 98.42 83  A   1 
ATOM   697  O O   . ASN     A   1 83  ? -16.142 18.967  8.772   1.00 97.43 83  A   1 
ATOM   698  C CB  . ASN     A   1 83  ? -18.769 17.693  8.188   1.00 98.03 83  A   1 
ATOM   699  C CG  . ASN     A   1 83  ? -19.902 17.580  7.192   1.00 96.65 83  A   1 
ATOM   700  O OD1 . ASN     A   1 83  ? -19.729 17.855  6.005   1.00 90.02 83  A   1 
ATOM   701  N ND2 . ASN     A   1 83  ? -21.072 17.166  7.667   1.00 89.30 83  A   1 
ATOM   702  N N   . ASP     A   1 84  ? -15.490 16.829  9.014   1.00 98.38 84  A   1 
ATOM   703  C CA  . ASP     A   1 84  ? -14.366 17.143  9.887   1.00 98.27 84  A   1 
ATOM   704  C C   . ASP     A   1 84  ? -13.029 17.082  9.160   1.00 98.41 84  A   1 
ATOM   705  O O   . ASP     A   1 84  ? -11.990 17.337  9.773   1.00 97.63 84  A   1 
ATOM   706  C CB  . ASP     A   1 84  ? -14.337 16.183  11.081  1.00 97.83 84  A   1 
ATOM   707  C CG  . ASP     A   1 84  ? -15.574 16.293  11.948  1.00 96.36 84  A   1 
ATOM   708  O OD1 . ASP     A   1 84  ? -16.027 17.427  12.197  1.00 92.98 84  A   1 
ATOM   709  O OD2 . ASP     A   1 84  ? -16.094 15.244  12.375  1.00 92.35 84  A   1 
ATOM   710  N N   . LEU     A   1 85  ? -13.027 16.741  7.872   1.00 98.42 85  A   1 
ATOM   711  C CA  . LEU     A   1 85  ? -11.773 16.531  7.156   1.00 98.40 85  A   1 
ATOM   712  C C   . LEU     A   1 85  ? -11.129 17.830  6.684   1.00 98.18 85  A   1 
ATOM   713  O O   . LEU     A   1 85  ? -9.904  17.946  6.683   1.00 96.93 85  A   1 
ATOM   714  C CB  . LEU     A   1 85  ? -11.996 15.598  5.967   1.00 98.27 85  A   1 
ATOM   715  C CG  . LEU     A   1 85  ? -12.326 14.148  6.335   1.00 98.12 85  A   1 
ATOM   716  C CD1 . LEU     A   1 85  ? -12.645 13.334  5.091   1.00 97.75 85  A   1 
ATOM   717  C CD2 . LEU     A   1 85  ? -11.166 13.523  7.103   1.00 97.55 85  A   1 
ATOM   718  N N   . GLY     A   1 86  ? -11.919 18.804  6.283   1.00 98.20 86  A   1 
ATOM   719  C CA  . GLY     A   1 86  ? -11.348 20.039  5.768   1.00 97.86 86  A   1 
ATOM   720  C C   . GLY     A   1 86  ? -10.446 19.757  4.583   1.00 97.81 86  A   1 
ATOM   721  O O   . GLY     A   1 86  ? -10.866 19.136  3.605   1.00 96.72 86  A   1 
ATOM   722  N N   . ASP     A   1 87  ? -9.184  20.190  4.669   1.00 97.81 87  A   1 
ATOM   723  C CA  . ASP     A   1 87  ? -8.215  19.948  3.608   1.00 97.73 87  A   1 
ATOM   724  C C   . ASP     A   1 87  ? -7.478  18.627  3.776   1.00 97.98 87  A   1 
ATOM   725  O O   . ASP     A   1 87  ? -6.599  18.311  2.969   1.00 97.50 87  A   1 
ATOM   726  C CB  . ASP     A   1 87  ? -7.197  21.092  3.544   1.00 97.13 87  A   1 
ATOM   727  C CG  . ASP     A   1 87  ? -7.802  22.391  3.050   1.00 96.10 87  A   1 
ATOM   728  O OD1 . ASP     A   1 87  ? -8.811  22.341  2.324   1.00 93.94 87  A   1 
ATOM   729  O OD2 . ASP     A   1 87  ? -7.262  23.463  3.390   1.00 93.15 87  A   1 
ATOM   730  N N   . LEU     A   1 88  ? -7.807  17.849  4.807   1.00 98.19 88  A   1 
ATOM   731  C CA  . LEU     A   1 88  ? -7.123  16.586  5.034   1.00 98.33 88  A   1 
ATOM   732  C C   . LEU     A   1 88  ? -7.592  15.524  4.051   1.00 98.20 88  A   1 
ATOM   733  O O   . LEU     A   1 88  ? -8.780  15.437  3.723   1.00 97.88 88  A   1 
ATOM   734  C CB  . LEU     A   1 88  ? -7.354  16.079  6.457   1.00 98.43 88  A   1 
ATOM   735  C CG  . LEU     A   1 88  ? -6.857  16.962  7.598   1.00 97.70 88  A   1 
ATOM   736  C CD1 . LEU     A   1 88  ? -7.320  16.390  8.931   1.00 97.09 88  A   1 
ATOM   737  C CD2 . LEU     A   1 88  ? -5.345  17.077  7.558   1.00 96.89 88  A   1 
ATOM   738  N N   . GLU     A   1 89  ? -6.649  14.703  3.586   1.00 98.04 89  A   1 
ATOM   739  C CA  . GLU     A   1 89  ? -6.940  13.554  2.746   1.00 97.98 89  A   1 
ATOM   740  C C   . GLU     A   1 89  ? -6.313  12.335  3.399   1.00 98.23 89  A   1 
ATOM   741  O O   . GLU     A   1 89  ? -5.089  12.246  3.513   1.00 98.20 89  A   1 
ATOM   742  C CB  . GLU     A   1 89  ? -6.398  13.760  1.329   1.00 97.52 89  A   1 
ATOM   743  C CG  . GLU     A   1 89  ? -7.000  14.963  0.611   1.00 96.48 89  A   1 
ATOM   744  C CD  . GLU     A   1 89  ? -6.412  15.164  -0.768  1.00 95.22 89  A   1 
ATOM   745  O OE1 . GLU     A   1 89  ? -5.313  15.746  -0.864  1.00 91.65 89  A   1 
ATOM   746  O OE2 . GLU     A   1 89  ? -7.045  14.730  -1.752  1.00 91.28 89  A   1 
ATOM   747  N N   . LEU     A   1 90  ? -7.153  11.408  3.850   1.00 98.48 90  A   1 
ATOM   748  C CA  . LEU     A   1 90  ? -6.690  10.211  4.539   1.00 98.60 90  A   1 
ATOM   749  C C   . LEU     A   1 90  ? -6.518  9.082   3.535   1.00 98.54 90  A   1 
ATOM   750  O O   . LEU     A   1 90  ? -7.440  8.783   2.774   1.00 98.41 90  A   1 
ATOM   751  C CB  . LEU     A   1 90  ? -7.687  9.789   5.619   1.00 98.66 90  A   1 
ATOM   752  C CG  . LEU     A   1 90  ? -8.188  10.876  6.576   1.00 98.37 90  A   1 
ATOM   753  C CD1 . LEU     A   1 90  ? -9.159  10.277  7.585   1.00 98.07 90  A   1 
ATOM   754  C CD2 . LEU     A   1 90  ? -7.029  11.555  7.277   1.00 97.93 90  A   1 
ATOM   755  N N   . PHE     A   1 91  ? -5.342  8.449   3.534   1.00 98.63 91  A   1 
ATOM   756  C CA  . PHE     A   1 91  ? -5.057  7.337   2.635   1.00 98.64 91  A   1 
ATOM   757  C C   . PHE     A   1 91  ? -4.821  6.083   3.457   1.00 98.76 91  A   1 
ATOM   758  O O   . PHE     A   1 91  ? -3.995  6.074   4.372   1.00 98.71 91  A   1 
ATOM   759  C CB  . PHE     A   1 91  ? -3.839  7.626   1.762   1.00 98.42 91  A   1 
ATOM   760  C CG  . PHE     A   1 91  ? -4.065  8.714   0.751   1.00 98.26 91  A   1 
ATOM   761  C CD1 . PHE     A   1 91  ? -3.929  10.048  1.102   1.00 97.86 91  A   1 
ATOM   762  C CD2 . PHE     A   1 91  ? -4.416  8.401   -0.551  1.00 97.90 91  A   1 
ATOM   763  C CE1 . PHE     A   1 91  ? -4.141  11.052  0.171   1.00 97.47 91  A   1 
ATOM   764  C CE2 . PHE     A   1 91  ? -4.625  9.396   -1.486  1.00 97.40 91  A   1 
ATOM   765  C CZ  . PHE     A   1 91  ? -4.488  10.724  -1.125  1.00 97.35 91  A   1 
ATOM   766  N N   . GLY     A   1 92  ? -5.545  5.021   3.132   1.00 98.79 92  A   1 
ATOM   767  C CA  . GLY     A   1 92  ? -5.403  3.771   3.854   1.00 98.79 92  A   1 
ATOM   768  C C   . GLY     A   1 92  ? -5.599  2.578   2.950   1.00 98.75 92  A   1 
ATOM   769  O O   . GLY     A   1 92  ? -6.009  2.709   1.793   1.00 98.56 92  A   1 
ATOM   770  N N   . GLU     A   1 93  ? -5.281  1.410   3.481   1.00 98.85 93  A   1 
ATOM   771  C CA  . GLU     A   1 93  ? -5.429  0.156   2.753   1.00 98.85 93  A   1 
ATOM   772  C C   . GLU     A   1 93  ? -6.739  -0.496  3.168   1.00 98.87 93  A   1 
ATOM   773  O O   . GLU     A   1 93  ? -6.939  -0.830  4.335   1.00 98.72 93  A   1 
ATOM   774  C CB  . GLU     A   1 93  ? -4.250  -0.777  3.026   1.00 98.67 93  A   1 
ATOM   775  C CG  . GLU     A   1 93  ? -4.129  -1.916  2.018   1.00 97.68 93  A   1 
ATOM   776  C CD  . GLU     A   1 93  ? -3.645  -1.459  0.652   1.00 98.05 93  A   1 
ATOM   777  O OE1 . GLU     A   1 93  ? -3.428  -0.243  0.453   1.00 96.74 93  A   1 
ATOM   778  O OE2 . GLU     A   1 93  ? -3.473  -2.331  -0.237  1.00 96.61 93  A   1 
ATOM   779  N N   . ASN     A   1 94  ? -7.632  -0.673  2.204   1.00 98.81 94  A   1 
ATOM   780  C CA  . ASN     A   1 94  ? -8.934  -1.288  2.425   1.00 98.81 94  A   1 
ATOM   781  C C   . ASN     A   1 94  ? -8.805  -2.793  2.233   1.00 98.74 94  A   1 
ATOM   782  O O   . ASN     A   1 94  ? -8.564  -3.265  1.118   1.00 98.40 94  A   1 
ATOM   783  C CB  . ASN     A   1 94  ? -9.956  -0.699  1.452   1.00 98.72 94  A   1 
ATOM   784  C CG  . ASN     A   1 94  ? -11.375 -1.158  1.727   1.00 98.55 94  A   1 
ATOM   785  O OD1 . ASN     A   1 94  ? -11.603 -2.124  2.453   1.00 96.31 94  A   1 
ATOM   786  N ND2 . ASN     A   1 94  ? -12.340 -0.461  1.140   1.00 95.62 94  A   1 
ATOM   787  N N   . LEU     A   1 95  ? -8.965  -3.547  3.316   1.00 98.77 95  A   1 
ATOM   788  C CA  . LEU     A   1 95  ? -8.834  -4.999  3.297   1.00 98.72 95  A   1 
ATOM   789  C C   . LEU     A   1 95  ? -10.189 -5.698  3.335   1.00 98.62 95  A   1 
ATOM   790  O O   . LEU     A   1 95  ? -10.254 -6.894  3.628   1.00 98.14 95  A   1 
ATOM   791  C CB  . LEU     A   1 95  ? -7.969  -5.469  4.470   1.00 98.65 95  A   1 
ATOM   792  C CG  . LEU     A   1 95  ? -6.557  -4.891  4.541   1.00 98.21 95  A   1 
ATOM   793  C CD1 . LEU     A   1 95  ? -5.824  -5.430  5.763   1.00 97.44 95  A   1 
ATOM   794  C CD2 . LEU     A   1 95  ? -5.783  -5.211  3.276   1.00 97.11 95  A   1 
ATOM   795  N N   . TYR     A   1 96  ? -11.267 -4.982  3.034   1.00 98.63 96  A   1 
ATOM   796  C CA  . TYR     A   1 96  ? -12.601 -5.574  3.107   1.00 98.53 96  A   1 
ATOM   797  C C   . TYR     A   1 96  ? -12.735 -6.773  2.178   1.00 98.42 96  A   1 
ATOM   798  O O   . TYR     A   1 96  ? -13.405 -7.753  2.513   1.00 97.98 96  A   1 
ATOM   799  C CB  . TYR     A   1 96  ? -13.660 -4.525  2.770   1.00 98.38 96  A   1 
ATOM   800  C CG  . TYR     A   1 96  ? -15.075 -5.046  2.890   1.00 98.15 96  A   1 
ATOM   801  C CD1 . TYR     A   1 96  ? -15.670 -5.211  4.131   1.00 97.39 96  A   1 
ATOM   802  C CD2 . TYR     A   1 96  ? -15.810 -5.377  1.766   1.00 97.40 96  A   1 
ATOM   803  C CE1 . TYR     A   1 96  ? -16.965 -5.686  4.246   1.00 96.68 96  A   1 
ATOM   804  C CE2 . TYR     A   1 96  ? -17.110 -5.856  1.872   1.00 96.62 96  A   1 
ATOM   805  C CZ  . TYR     A   1 96  ? -17.681 -6.008  3.115   1.00 96.69 96  A   1 
ATOM   806  O OH  . TYR     A   1 96  ? -18.966 -6.476  3.228   1.00 95.24 96  A   1 
ATOM   807  N N   . ALA     A   1 97  ? -12.110 -6.712  1.001   1.00 98.30 97  A   1 
ATOM   808  C CA  . ALA     A   1 97  ? -12.098 -7.822  0.059   1.00 98.04 97  A   1 
ATOM   809  C C   . ALA     A   1 97  ? -10.747 -8.521  0.104   1.00 97.86 97  A   1 
ATOM   810  O O   . ALA     A   1 97  ? -9.709  -7.880  0.278   1.00 97.43 97  A   1 
ATOM   811  C CB  . ALA     A   1 97  ? -12.384 -7.339  -1.360  1.00 97.70 97  A   1 
ATOM   812  N N   . VAL     A   1 98  ? -10.765 -9.848  -0.058  1.00 97.66 98  A   1 
ATOM   813  C CA  . VAL     A   1 98  ? -9.528  -10.615 -0.136  1.00 97.36 98  A   1 
ATOM   814  C C   . VAL     A   1 98  ? -8.884  -10.385 -1.502  1.00 96.89 98  A   1 
ATOM   815  O O   . VAL     A   1 98  ? -9.564  -10.429 -2.532  1.00 95.90 98  A   1 
ATOM   816  C CB  . VAL     A   1 98  ? -9.794  -12.112 0.086   1.00 97.00 98  A   1 
ATOM   817  C CG1 . VAL     A   1 98  ? -8.504  -12.912 -0.060  1.00 96.35 98  A   1 
ATOM   818  C CG2 . VAL     A   1 98  ? -10.418 -12.343 1.454   1.00 96.44 98  A   1 
ATOM   819  N N   . HIS     A   1 99  ? -7.567  -10.147 -1.509  1.00 96.59 99  A   1 
ATOM   820  C CA  . HIS     A   1 99  ? -6.825  -9.985  -2.763  1.00 96.16 99  A   1 
ATOM   821  C C   . HIS     A   1 99  ? -5.992  -11.240 -3.001  1.00 95.58 99  A   1 
ATOM   822  O O   . HIS     A   1 99  ? -6.562  -12.322 -3.108  1.00 94.55 99  A   1 
ATOM   823  C CB  . HIS     A   1 99  ? -5.987  -8.700  -2.725  1.00 96.22 99  A   1 
ATOM   824  C CG  . HIS     A   1 99  ? -6.815  -7.449  -2.718  1.00 96.15 99  A   1 
ATOM   825  N ND1 . HIS     A   1 99  ? -6.533  -6.358  -3.515  1.00 90.88 99  A   1 
ATOM   826  C CD2 . HIS     A   1 99  ? -7.921  -7.120  -2.021  1.00 90.58 99  A   1 
ATOM   827  C CE1 . HIS     A   1 99  ? -7.428  -5.416  -3.299  1.00 91.56 99  A   1 
ATOM   828  N NE2 . HIS     A   1 99  ? -8.283  -5.850  -2.400  1.00 92.58 99  A   1 
ATOM   829  N N   . SER     A   1 100 ? -4.656  -11.110 -3.103  1.00 95.08 100 A   1 
ATOM   830  C CA  . SER     A   1 100 ? -3.808  -12.286 -3.279  1.00 94.39 100 A   1 
ATOM   831  C C   . SER     A   1 100 ? -3.456  -12.948 -1.957  1.00 94.64 100 A   1 
ATOM   832  O O   . SER     A   1 100 ? -2.990  -14.092 -1.950  1.00 93.88 100 A   1 
ATOM   833  C CB  . SER     A   1 100 ? -2.517  -11.913 -4.011  1.00 93.04 100 A   1 
ATOM   834  O OG  . SER     A   1 100 ? -2.779  -11.534 -5.349  1.00 85.23 100 A   1 
ATOM   835  N N   . ILE     A   1 101 ? -3.660  -12.241 -0.855  1.00 95.85 101 A   1 
ATOM   836  C CA  . ILE     A   1 101 ? -3.350  -12.741 0.476   1.00 96.20 101 A   1 
ATOM   837  C C   . ILE     A   1 101 ? -4.617  -12.697 1.315   1.00 96.43 101 A   1 
ATOM   838  O O   . ILE     A   1 101 ? -5.297  -11.667 1.373   1.00 96.37 101 A   1 
ATOM   839  C CB  . ILE     A   1 101 ? -2.239  -11.915 1.151   1.00 96.36 101 A   1 
ATOM   840  C CG1 . ILE     A   1 101 ? -0.924  -12.057 0.378   1.00 95.92 101 A   1 
ATOM   841  C CG2 . ILE     A   1 101 ? -2.067  -12.335 2.610   1.00 96.09 101 A   1 
ATOM   842  C CD1 . ILE     A   1 101 ? 0.203   -11.192 0.919   1.00 95.53 101 A   1 
ATOM   843  N N   . GLU     A   1 102 ? -4.929  -13.817 1.955   1.00 96.84 102 A   1 
ATOM   844  C CA  . GLU     A   1 102 ? -6.009  -13.857 2.932   1.00 97.08 102 A   1 
ATOM   845  C C   . GLU     A   1 102 ? -5.401  -13.719 4.319   1.00 97.52 102 A   1 
ATOM   846  O O   . GLU     A   1 102 ? -4.642  -14.584 4.753   1.00 97.45 102 A   1 
ATOM   847  C CB  . GLU     A   1 102 ? -6.802  -15.162 2.837   1.00 96.55 102 A   1 
ATOM   848  C CG  . GLU     A   1 102 ? -7.938  -15.245 3.851   1.00 95.36 102 A   1 
ATOM   849  C CD  . GLU     A   1 102 ? -8.591  -16.617 3.910   1.00 94.23 102 A   1 
ATOM   850  O OE1 . GLU     A   1 102 ? -7.871  -17.608 4.138   1.00 90.59 102 A   1 
ATOM   851  O OE2 . GLU     A   1 102 ? -9.823  -16.694 3.736   1.00 89.78 102 A   1 
ATOM   852  N N   . TYR     A   1 103 ? -5.726  -12.637 5.000   1.00 98.13 103 A   1 
ATOM   853  C CA  . TYR     A   1 103 ? -5.260  -12.432 6.365   1.00 98.23 103 A   1 
ATOM   854  C C   . TYR     A   1 103 ? -6.254  -13.067 7.329   1.00 98.12 103 A   1 
ATOM   855  O O   . TYR     A   1 103 ? -7.452  -12.788 7.268   1.00 97.70 103 A   1 
ATOM   856  C CB  . TYR     A   1 103 ? -5.110  -10.939 6.659   1.00 98.22 103 A   1 
ATOM   857  C CG  . TYR     A   1 103 ? -4.089  -10.243 5.783   1.00 98.37 103 A   1 
ATOM   858  C CD1 . TYR     A   1 103 ? -2.731  -10.408 6.006   1.00 98.18 103 A   1 
ATOM   859  C CD2 . TYR     A   1 103 ? -4.489  -9.421  4.737   1.00 98.18 103 A   1 
ATOM   860  C CE1 . TYR     A   1 103 ? -1.790  -9.771  5.211   1.00 98.06 103 A   1 
ATOM   861  C CE2 . TYR     A   1 103 ? -3.555  -8.779  3.935   1.00 98.04 103 A   1 
ATOM   862  C CZ  . TYR     A   1 103 ? -2.206  -8.957  4.179   1.00 98.20 103 A   1 
ATOM   863  O OH  . TYR     A   1 103 ? -1.277  -8.321  3.392   1.00 97.80 103 A   1 
ATOM   864  N N   . ARG     A   1 104 ? -5.748  -13.922 8.210   1.00 98.07 104 A   1 
ATOM   865  C CA  . ARG     A   1 104 ? -6.628  -14.670 9.108   1.00 97.91 104 A   1 
ATOM   866  C C   . ARG     A   1 104 ? -6.623  -14.150 10.539  1.00 97.87 104 A   1 
ATOM   867  O O   . ARG     A   1 104 ? -7.233  -14.771 11.416  1.00 97.32 104 A   1 
ATOM   868  C CB  . ARG     A   1 104 ? -6.266  -16.158 9.079   1.00 97.60 104 A   1 
ATOM   869  C CG  . ARG     A   1 104 ? -6.430  -16.765 7.693   1.00 96.89 104 A   1 
ATOM   870  C CD  . ARG     A   1 104 ? -6.391  -18.277 7.703   1.00 95.46 104 A   1 
ATOM   871  N NE  . ARG     A   1 104 ? -6.705  -18.816 6.383   1.00 93.55 104 A   1 
ATOM   872  C CZ  . ARG     A   1 104 ? -6.859  -20.107 6.115   1.00 91.38 104 A   1 
ATOM   873  N NH1 . ARG     A   1 104 ? -6.716  -21.012 7.076   1.00 89.30 104 A   1 
ATOM   874  N NH2 . ARG     A   1 104 ? -7.149  -20.494 4.880   1.00 88.65 104 A   1 
ATOM   875  N N   . ALA     A   1 105 ? -5.974  -13.015 10.779  1.00 98.07 105 A   1 
ATOM   876  C CA  . ALA     A   1 105 ? -5.927  -12.431 12.117  1.00 98.04 105 A   1 
ATOM   877  C C   . ALA     A   1 105 ? -6.260  -10.943 12.084  1.00 98.18 105 A   1 
ATOM   878  O O   . ALA     A   1 105 ? -5.693  -10.157 12.848  1.00 97.82 105 A   1 
ATOM   879  C CB  . ALA     A   1 105 ? -4.560  -12.670 12.764  1.00 97.71 105 A   1 
ATOM   880  N N   . LEU     A   1 106 ? -7.173  -10.554 11.207  1.00 98.31 106 A   1 
ATOM   881  C CA  . LEU     A   1 106 ? -7.597  -9.164  11.125  1.00 98.24 106 A   1 
ATOM   882  C C   . LEU     A   1 106 ? -8.609  -8.836  12.214  1.00 97.98 106 A   1 
ATOM   883  O O   . LEU     A   1 106 ? -9.493  -9.639  12.527  1.00 97.22 106 A   1 
ATOM   884  C CB  . LEU     A   1 106 ? -8.229  -8.864  9.766   1.00 98.09 106 A   1 
ATOM   885  C CG  . LEU     A   1 106 ? -7.337  -8.888  8.529   1.00 97.63 106 A   1 
ATOM   886  C CD1 . LEU     A   1 106 ? -8.187  -8.678  7.283   1.00 97.44 106 A   1 
ATOM   887  C CD2 . LEU     A   1 106 ? -6.252  -7.831  8.629   1.00 97.21 106 A   1 
ATOM   888  N N   . GLU     A   1 107 ? -8.478  -7.630  12.774  1.00 97.24 107 A   1 
ATOM   889  C CA  . GLU     A   1 107 ? -9.487  -7.119  13.694  1.00 96.32 107 A   1 
ATOM   890  C C   . GLU     A   1 107 ? -10.133 -5.839  13.173  1.00 96.81 107 A   1 
ATOM   891  O O   . GLU     A   1 107 ? -11.116 -5.367  13.743  1.00 94.64 107 A   1 
ATOM   892  C CB  . GLU     A   1 107 ? -8.885  -6.904  15.085  1.00 94.04 107 A   1 
ATOM   893  C CG  . GLU     A   1 107 ? -8.338  -8.197  15.686  1.00 85.68 107 A   1 
ATOM   894  C CD  . GLU     A   1 107 ? -8.114  -8.118  17.178  1.00 75.31 107 A   1 
ATOM   895  O OE1 . GLU     A   1 107 ? -7.652  -7.062  17.650  1.00 68.67 107 A   1 
ATOM   896  O OE2 . GLU     A   1 107 ? -8.392  -9.117  17.875  1.00 68.18 107 A   1 
ATOM   897  N N   . GLN     A   1 108 ? -9.601  -5.299  12.087  1.00 98.00 108 A   1 
ATOM   898  C CA  . GLN     A   1 108 ? -10.169 -4.159  11.380  1.00 98.04 108 A   1 
ATOM   899  C C   . GLN     A   1 108 ? -9.999  -4.417  9.889   1.00 98.38 108 A   1 
ATOM   900  O O   . GLN     A   1 108 ? -9.227  -5.294  9.491   1.00 97.91 108 A   1 
ATOM   901  C CB  . GLN     A   1 108 ? -9.475  -2.846  11.775  1.00 97.18 108 A   1 
ATOM   902  C CG  . GLN     A   1 108 ? -9.472  -2.550  13.268  1.00 93.15 108 A   1 
ATOM   903  C CD  . GLN     A   1 108 ? -10.841 -2.171  13.795  1.00 89.27 108 A   1 
ATOM   904  O OE1 . GLN     A   1 108 ? -11.711 -1.711  13.051  1.00 80.43 108 A   1 
ATOM   905  N NE2 . GLN     A   1 108 ? -11.039 -2.358  15.095  1.00 76.64 108 A   1 
ATOM   906  N N   . ASP     A   1 109 ? -10.718 -3.665  9.050   1.00 97.92 109 A   1 
ATOM   907  C CA  . ASP     A   1 109 ? -10.599 -3.854  7.607   1.00 97.86 109 A   1 
ATOM   908  C C   . ASP     A   1 109 ? -10.080 -2.619  6.879   1.00 98.40 109 A   1 
ATOM   909  O O   . ASP     A   1 109 ? -10.103 -2.588  5.646   1.00 97.79 109 A   1 
ATOM   910  C CB  . ASP     A   1 109 ? -11.939 -4.309  6.998   1.00 95.81 109 A   1 
ATOM   911  C CG  . ASP     A   1 109 ? -13.098 -3.392  7.346   1.00 94.20 109 A   1 
ATOM   912  O OD1 . ASP     A   1 109 ? -12.863 -2.205  7.628   1.00 88.88 109 A   1 
ATOM   913  O OD2 . ASP     A   1 109 ? -14.251 -3.880  7.332   1.00 89.12 109 A   1 
ATOM   914  N N   . PHE     A   1 110 ? -9.588  -1.622  7.606   1.00 98.77 110 A   1 
ATOM   915  C CA  . PHE     A   1 110 ? -9.028  -0.427  6.980   1.00 98.84 110 A   1 
ATOM   916  C C   . PHE     A   1 110 ? -7.891  0.087   7.845   1.00 98.87 110 A   1 
ATOM   917  O O   . PHE     A   1 110 ? -8.076  0.299   9.046   1.00 98.76 110 A   1 
ATOM   918  C CB  . PHE     A   1 110 ? -10.092 0.660   6.799   1.00 98.75 110 A   1 
ATOM   919  C CG  . PHE     A   1 110 ? -9.625  1.843   5.991   1.00 98.63 110 A   1 
ATOM   920  C CD1 . PHE     A   1 110 ? -9.646  1.804   4.609   1.00 97.91 110 A   1 
ATOM   921  C CD2 . PHE     A   1 110 ? -9.168  2.993   6.614   1.00 97.89 110 A   1 
ATOM   922  C CE1 . PHE     A   1 110 ? -9.225  2.888   3.859   1.00 97.23 110 A   1 
ATOM   923  C CE2 . PHE     A   1 110 ? -8.738  4.083   5.871   1.00 97.21 110 A   1 
ATOM   924  C CZ  . PHE     A   1 110 ? -8.771  4.028   4.490   1.00 97.46 110 A   1 
ATOM   925  N N   . TYR     A   1 111 ? -6.719  0.291   7.238   1.00 98.93 111 A   1 
ATOM   926  C CA  . TYR     A   1 111 ? -5.509  0.674   7.962   1.00 98.94 111 A   1 
ATOM   927  C C   . TYR     A   1 111 ? -4.895  1.905   7.310   1.00 98.94 111 A   1 
ATOM   928  O O   . TYR     A   1 111 ? -4.556  1.887   6.128   1.00 98.83 111 A   1 
ATOM   929  C CB  . TYR     A   1 111 ? -4.497  -0.480  7.988   1.00 98.91 111 A   1 
ATOM   930  C CG  . TYR     A   1 111 ? -4.976  -1.650  8.816   1.00 98.88 111 A   1 
ATOM   931  C CD1 . TYR     A   1 111 ? -5.827  -2.604  8.276   1.00 98.69 111 A   1 
ATOM   932  C CD2 . TYR     A   1 111 ? -4.604  -1.779  10.145  1.00 98.70 111 A   1 
ATOM   933  C CE1 . TYR     A   1 111 ? -6.292  -3.662  9.042   1.00 98.47 111 A   1 
ATOM   934  C CE2 . TYR     A   1 111 ? -5.060  -2.834  10.918  1.00 98.44 111 A   1 
ATOM   935  C CZ  . TYR     A   1 111 ? -5.906  -3.771  10.361  1.00 98.48 111 A   1 
ATOM   936  O OH  . TYR     A   1 111 ? -6.364  -4.818  11.122  1.00 97.71 111 A   1 
ATOM   937  N N   . LEU     A   1 112 ? -4.731  2.976   8.085   1.00 98.94 112 A   1 
ATOM   938  C CA  . LEU     A   1 112 ? -4.217  4.239   7.570   1.00 98.95 112 A   1 
ATOM   939  C C   . LEU     A   1 112 ? -2.704  4.180   7.386   1.00 98.96 112 A   1 
ATOM   940  O O   . LEU     A   1 112 ? -1.991  3.610   8.218   1.00 98.89 112 A   1 
ATOM   941  C CB  . LEU     A   1 112 ? -4.577  5.379   8.525   1.00 98.83 112 A   1 
ATOM   942  C CG  . LEU     A   1 112 ? -4.535  6.800   7.958   1.00 96.28 112 A   1 
ATOM   943  C CD1 . LEU     A   1 112 ? -5.691  7.008   6.993   1.00 92.35 112 A   1 
ATOM   944  C CD2 . LEU     A   1 112 ? -4.585  7.824   9.084   1.00 92.95 112 A   1 
ATOM   945  N N   . PHE     A   1 113 ? -2.204  4.766   6.275   1.00 98.95 113 A   1 
ATOM   946  C CA  . PHE     A   1 113 ? -0.756  4.830   6.070   1.00 98.94 113 A   1 
ATOM   947  C C   . PHE     A   1 113 ? -0.248  6.203   5.650   1.00 98.95 113 A   1 
ATOM   948  O O   . PHE     A   1 113 ? 0.970   6.401   5.607   1.00 98.85 113 A   1 
ATOM   949  C CB  . PHE     A   1 113 ? -0.287  3.773   5.056   1.00 98.85 113 A   1 
ATOM   950  C CG  . PHE     A   1 113 ? -0.990  3.821   3.719   1.00 98.83 113 A   1 
ATOM   951  C CD1 . PHE     A   1 113 ? -0.685  4.797   2.785   1.00 98.60 113 A   1 
ATOM   952  C CD2 . PHE     A   1 113 ? -1.935  2.863   3.392   1.00 98.53 113 A   1 
ATOM   953  C CE1 . PHE     A   1 113 ? -1.327  4.837   1.560   1.00 98.23 113 A   1 
ATOM   954  C CE2 . PHE     A   1 113 ? -2.582  2.896   2.164   1.00 98.10 113 A   1 
ATOM   955  C CZ  . PHE     A   1 113 ? -2.278  3.883   1.248   1.00 98.12 113 A   1 
ATOM   956  N N   . ALA     A   1 114 ? -1.117  7.151   5.343   1.00 98.89 114 A   1 
ATOM   957  C CA  . ALA     A   1 114 ? -0.656  8.473   4.942   1.00 98.86 114 A   1 
ATOM   958  C C   . ALA     A   1 114 ? -1.771  9.488   5.086   1.00 98.86 114 A   1 
ATOM   959  O O   . ALA     A   1 114 ? -2.954  9.151   4.994   1.00 98.75 114 A   1 
ATOM   960  C CB  . ALA     A   1 114 ? -0.138  8.471   3.498   1.00 98.71 114 A   1 
ATOM   961  N N   . VAL     A   1 115 ? -1.383  10.740  5.310   1.00 98.74 115 A   1 
ATOM   962  C CA  . VAL     A   1 115 ? -2.306  11.864  5.318   1.00 98.75 115 A   1 
ATOM   963  C C   . VAL     A   1 115 ? -1.680  12.979  4.496   1.00 98.64 115 A   1 
ATOM   964  O O   . VAL     A   1 115 ? -0.529  13.359  4.728   1.00 98.46 115 A   1 
ATOM   965  C CB  . VAL     A   1 115 ? -2.613  12.368  6.741   1.00 98.76 115 A   1 
ATOM   966  C CG1 . VAL     A   1 115 ? -3.558  13.568  6.682   1.00 98.58 115 A   1 
ATOM   967  C CG2 . VAL     A   1 115 ? -3.218  11.256  7.590   1.00 98.59 115 A   1 
ATOM   968  N N   . ARG     A   1 116 ? -2.431  13.487  3.532   1.00 98.44 116 A   1 
ATOM   969  C CA  . ARG     A   1 116 ? -1.998  14.617  2.726   1.00 98.18 116 A   1 
ATOM   970  C C   . ARG     A   1 116 ? -2.817  15.835  3.112   1.00 98.16 116 A   1 
ATOM   971  O O   . ARG     A   1 116 ? -4.032  15.746  3.318   1.00 97.94 116 A   1 
ATOM   972  C CB  . ARG     A   1 116 ? -2.155  14.314  1.233   1.00 97.66 116 A   1 
ATOM   973  C CG  . ARG     A   1 116 ? -1.614  15.399  0.304   1.00 96.73 116 A   1 
ATOM   974  C CD  . ARG     A   1 116 ? -1.569  14.906  -1.146  1.00 95.61 116 A   1 
ATOM   975  N NE  . ARG     A   1 116 ? -2.895  14.612  -1.672  1.00 94.50 116 A   1 
ATOM   976  C CZ  . ARG     A   1 116 ? -3.126  13.850  -2.746  1.00 95.15 116 A   1 
ATOM   977  N NH1 . ARG     A   1 116 ? -2.117  13.299  -3.407  1.00 90.84 116 A   1 
ATOM   978  N NH2 . ARG     A   1 116 ? -4.370  13.637  -3.154  1.00 91.59 116 A   1 
ATOM   979  N N   . CYS     A   1 117 ? -2.147  16.973  3.238   1.00 98.11 117 A   1 
ATOM   980  C CA  . CYS     A   1 117 ? -2.814  18.241  3.501   1.00 98.10 117 A   1 
ATOM   981  C C   . CYS     A   1 117 ? -2.234  19.272  2.554   1.00 97.85 117 A   1 
ATOM   982  O O   . CYS     A   1 117 ? -1.077  19.669  2.697   1.00 97.35 117 A   1 
ATOM   983  C CB  . CYS     A   1 117 ? -2.643  18.676  4.953   1.00 98.16 117 A   1 
ATOM   984  S SG  . CYS     A   1 117 ? -3.581  20.167  5.368   1.00 97.29 117 A   1 
ATOM   985  N N   . GLN     A   1 118 ? -3.032  19.674  1.587   1.00 97.46 118 A   1 
ATOM   986  C CA  . GLN     A   1 118 ? -2.614  20.604  0.543   1.00 96.89 118 A   1 
ATOM   987  C C   . GLN     A   1 118 ? -1.392  20.037  -0.175  1.00 96.52 118 A   1 
ATOM   988  O O   . GLN     A   1 118 ? -1.475  18.955  -0.751  1.00 93.49 118 A   1 
ATOM   989  C CB  . GLN     A   1 118 ? -2.403  22.002  1.132   1.00 96.02 118 A   1 
ATOM   990  C CG  . GLN     A   1 118 ? -3.688  22.574  1.732   1.00 93.64 118 A   1 
ATOM   991  C CD  . GLN     A   1 118 ? -3.532  23.978  2.278   1.00 87.39 118 A   1 
ATOM   992  O OE1 . GLN     A   1 118 ? -2.420  24.465  2.476   1.00 77.48 118 A   1 
ATOM   993  N NE2 . GLN     A   1 118 ? -4.654  24.641  2.534   1.00 74.87 118 A   1 
ATOM   994  N N   . ASP     A   1 119 ? -0.250  20.715  -0.149  1.00 96.50 119 A   1 
ATOM   995  C CA  . ASP     A   1 119 ? 0.918   20.261  -0.903  1.00 96.55 119 A   1 
ATOM   996  C C   . ASP     A   1 119 ? 1.944   19.549  -0.033  1.00 97.22 119 A   1 
ATOM   997  O O   . ASP     A   1 119 ? 3.127   19.485  -0.387  1.00 96.70 119 A   1 
ATOM   998  C CB  . ASP     A   1 119 ? 1.571   21.439  -1.630  1.00 95.24 119 A   1 
ATOM   999  C CG  . ASP     A   1 119 ? 0.677   22.026  -2.701  1.00 89.41 119 A   1 
ATOM   1000 O OD1 . ASP     A   1 119 ? -0.054  21.252  -3.353  1.00 84.87 119 A   1 
ATOM   1001 O OD2 . ASP     A   1 119 ? 0.701   23.259  -2.887  1.00 83.60 119 A   1 
ATOM   1002 N N   . MET     A   1 120 ? 1.512   18.986  1.097   1.00 97.58 120 A   1 
ATOM   1003 C CA  . MET     A   1 120 ? 2.416   18.303  2.011   1.00 98.02 120 A   1 
ATOM   1004 C C   . MET     A   1 120 ? 1.884   16.927  2.379   1.00 98.20 120 A   1 
ATOM   1005 O O   . MET     A   1 120 ? 0.682   16.752  2.608   1.00 98.07 120 A   1 
ATOM   1006 C CB  . MET     A   1 120 ? 2.624   19.114  3.296   1.00 98.00 120 A   1 
ATOM   1007 C CG  . MET     A   1 120 ? 3.353   20.435  3.106   1.00 95.02 120 A   1 
ATOM   1008 S SD  . MET     A   1 120 ? 5.081   20.211  2.649   1.00 94.33 120 A   1 
ATOM   1009 C CE  . MET     A   1 120 ? 5.727   19.398  4.098   1.00 84.86 120 A   1 
ATOM   1010 N N   . TRP     A   1 121 ? 2.787   15.946  2.413   1.00 98.23 121 A   1 
ATOM   1011 C CA  . TRP     A   1 121 ? 2.524   14.686  3.086   1.00 98.33 121 A   1 
ATOM   1012 C C   . TRP     A   1 121 ? 2.931   14.875  4.543   1.00 98.51 121 A   1 
ATOM   1013 O O   . TRP     A   1 121 ? 4.076   15.234  4.828   1.00 98.42 121 A   1 
ATOM   1014 C CB  . TRP     A   1 121 ? 3.312   13.546  2.442   1.00 98.14 121 A   1 
ATOM   1015 C CG  . TRP     A   1 121 ? 2.819   13.172  1.076   1.00 98.00 121 A   1 
ATOM   1016 C CD1 . TRP     A   1 121 ? 3.399   13.474  -0.119  1.00 97.54 121 A   1 
ATOM   1017 C CD2 . TRP     A   1 121 ? 1.627   12.439  0.774   1.00 97.87 121 A   1 
ATOM   1018 N NE1 . TRP     A   1 121 ? 2.647   12.970  -1.154  1.00 97.23 121 A   1 
ATOM   1019 C CE2 . TRP     A   1 121 ? 1.551   12.329  -0.634  1.00 97.40 121 A   1 
ATOM   1020 C CE3 . TRP     A   1 121 ? 0.617   11.863  1.552   1.00 97.51 121 A   1 
ATOM   1021 C CZ2 . TRP     A   1 121 ? 0.502   11.666  -1.274  1.00 96.84 121 A   1 
ATOM   1022 C CZ3 . TRP     A   1 121 ? -0.426  11.203  0.909   1.00 97.08 121 A   1 
ATOM   1023 C CH2 . TRP     A   1 121 ? -0.473  11.111  -0.489  1.00 96.78 121 A   1 
ATOM   1024 N N   . LEU     A   1 122 ? 1.990   14.659  5.460   1.00 98.75 122 A   1 
ATOM   1025 C CA  . LEU     A   1 122 ? 2.248   14.921  6.866   1.00 98.83 122 A   1 
ATOM   1026 C C   . LEU     A   1 122 ? 3.189   13.877  7.462   1.00 98.88 122 A   1 
ATOM   1027 O O   . LEU     A   1 122 ? 3.350   12.778  6.927   1.00 98.84 122 A   1 
ATOM   1028 C CB  . LEU     A   1 122 ? 0.936   14.968  7.647   1.00 98.80 122 A   1 
ATOM   1029 C CG  . LEU     A   1 122 ? -0.080  16.011  7.165   1.00 98.51 122 A   1 
ATOM   1030 C CD1 . LEU     A   1 122 ? -1.260  16.082  8.125   1.00 98.23 122 A   1 
ATOM   1031 C CD2 . LEU     A   1 122 ? 0.567   17.378  7.001   1.00 98.10 122 A   1 
ATOM   1032 N N   . SER     A   1 123 ? 3.805   14.232  8.583   1.00 98.92 123 A   1 
ATOM   1033 C CA  . SER     A   1 123 ? 4.751   13.344  9.242   1.00 98.95 123 A   1 
ATOM   1034 C C   . SER     A   1 123 ? 4.052   12.093  9.760   1.00 98.97 123 A   1 
ATOM   1035 O O   . SER     A   1 123 ? 2.826   12.050  9.909   1.00 98.95 123 A   1 
ATOM   1036 C CB  . SER     A   1 123 ? 5.430   14.062  10.407  1.00 98.90 123 A   1 
ATOM   1037 O OG  . SER     A   1 123 ? 4.510   14.272  11.467  1.00 98.66 123 A   1 
ATOM   1038 N N   . TRP     A   1 124 ? 4.854   11.068  10.041  1.00 98.97 124 A   1 
ATOM   1039 C CA  . TRP     A   1 124 ? 4.290   9.828   10.564  1.00 98.97 124 A   1 
ATOM   1040 C C   . TRP     A   1 124 ? 3.591   10.054  11.903  1.00 98.97 124 A   1 
ATOM   1041 O O   . TRP     A   1 124 ? 2.543   9.456   12.164  1.00 98.93 124 A   1 
ATOM   1042 C CB  . TRP     A   1 124 ? 5.381   8.762   10.693  1.00 98.96 124 A   1 
ATOM   1043 C CG  . TRP     A   1 124 ? 4.855   7.420   11.122  1.00 98.96 124 A   1 
ATOM   1044 C CD1 . TRP     A   1 124 ? 5.176   6.737   12.262  1.00 98.90 124 A   1 
ATOM   1045 C CD2 . TRP     A   1 124 ? 3.904   6.610   10.425  1.00 98.94 124 A   1 
ATOM   1046 N NE1 . TRP     A   1 124 ? 4.496   5.550   12.307  1.00 98.86 124 A   1 
ATOM   1047 C CE2 . TRP     A   1 124 ? 3.703   5.445   11.195  1.00 98.90 124 A   1 
ATOM   1048 C CE3 . TRP     A   1 124 ? 3.198   6.752   9.223   1.00 98.90 124 A   1 
ATOM   1049 C CZ2 . TRP     A   1 124 ? 2.829   4.431   10.799  1.00 98.81 124 A   1 
ATOM   1050 C CZ3 . TRP     A   1 124 ? 2.327   5.738   8.837   1.00 98.79 124 A   1 
ATOM   1051 C CH2 . TRP     A   1 124 ? 2.154   4.597   9.623   1.00 98.77 124 A   1 
ATOM   1052 N N   . GLU     A   1 125 ? 4.150   10.915  12.747  1.00 98.94 125 A   1 
ATOM   1053 C CA  . GLU     A   1 125 ? 3.485   11.219  14.012  1.00 98.89 125 A   1 
ATOM   1054 C C   . GLU     A   1 125 ? 2.119   11.857  13.766  1.00 98.93 125 A   1 
ATOM   1055 O O   . GLU     A   1 125 ? 1.162   11.592  14.500  1.00 98.79 125 A   1 
ATOM   1056 C CB  . GLU     A   1 125 ? 4.357   12.137  14.872  1.00 98.57 125 A   1 
ATOM   1057 C CG  . GLU     A   1 125 ? 5.578   11.448  15.457  1.00 87.08 125 A   1 
ATOM   1058 C CD  . GLU     A   1 125 ? 6.284   12.288  16.508  1.00 80.49 125 A   1 
ATOM   1059 O OE1 . GLU     A   1 125 ? 5.701   13.291  16.972  1.00 73.81 125 A   1 
ATOM   1060 O OE2 . GLU     A   1 125 ? 7.423   11.935  16.876  1.00 74.73 125 A   1 
ATOM   1061 N N   . GLU     A   1 126 ? 2.013   12.685  12.732  1.00 98.95 126 A   1 
ATOM   1062 C CA  . GLU     A   1 126 ? 0.727   13.284  12.396  1.00 98.94 126 A   1 
ATOM   1063 C C   . GLU     A   1 126 ? -0.231  12.246  11.816  1.00 98.95 126 A   1 
ATOM   1064 O O   . GLU     A   1 126 ? -1.435  12.291  12.088  1.00 98.89 126 A   1 
ATOM   1065 C CB  . GLU     A   1 126 ? 0.925   14.451  11.427  1.00 98.86 126 A   1 
ATOM   1066 C CG  . GLU     A   1 126 ? 1.579   15.667  12.069  1.00 97.77 126 A   1 
ATOM   1067 C CD  . GLU     A   1 126 ? 1.971   16.726  11.055  1.00 96.89 126 A   1 
ATOM   1068 O OE1 . GLU     A   1 126 ? 2.848   16.443  10.214  1.00 92.74 126 A   1 
ATOM   1069 O OE2 . GLU     A   1 126 ? 1.402   17.834  11.105  1.00 92.95 126 A   1 
ATOM   1070 N N   . VAL     A   1 127 ? 0.282   11.301  11.016  1.00 98.96 127 A   1 
ATOM   1071 C CA  . VAL     A   1 127 ? -0.551  10.203  10.532  1.00 98.96 127 A   1 
ATOM   1072 C C   . VAL     A   1 127 ? -1.133  9.438   11.715  1.00 98.95 127 A   1 
ATOM   1073 O O   . VAL     A   1 127 ? -2.333  9.141   11.756  1.00 98.88 127 A   1 
ATOM   1074 C CB  . VAL     A   1 127 ? 0.251   9.267   9.610   1.00 98.94 127 A   1 
ATOM   1075 C CG1 . VAL     A   1 127 ? -0.580  8.039   9.241   1.00 98.79 127 A   1 
ATOM   1076 C CG2 . VAL     A   1 127 ? 0.695   10.011  8.357   1.00 98.82 127 A   1 
ATOM   1077 N N   . GLN     A   1 128 ? -0.280  9.118   12.682  1.00 98.98 128 A   1 
ATOM   1078 C CA  . GLN     A   1 128 ? -0.742  8.400   13.868  1.00 98.96 128 A   1 
ATOM   1079 C C   . GLN     A   1 128 ? -1.761  9.223   14.653  1.00 98.95 128 A   1 
ATOM   1080 O O   . GLN     A   1 128 ? -2.742  8.680   15.177  1.00 98.84 128 A   1 
ATOM   1081 C CB  . GLN     A   1 128 ? 0.448   8.032   14.754  1.00 98.92 128 A   1 
ATOM   1082 C CG  . GLN     A   1 128 ? 1.401   7.025   14.124  1.00 98.54 128 A   1 
ATOM   1083 C CD  . GLN     A   1 128 ? 2.624   6.774   14.981  1.00 97.91 128 A   1 
ATOM   1084 O OE1 . GLN     A   1 128 ? 3.409   7.683   15.241  1.00 90.18 128 A   1 
ATOM   1085 N NE2 . GLN     A   1 128 ? 2.785   5.537   15.434  1.00 89.19 128 A   1 
ATOM   1086 N N   . PHE     A   1 129 ? -1.537  10.532  14.728  1.00 98.94 129 A   1 
ATOM   1087 C CA  . PHE     A   1 129 ? -2.465  11.404  15.439  1.00 98.91 129 A   1 
ATOM   1088 C C   . PHE     A   1 129 ? -3.846  11.386  14.787  1.00 98.89 129 A   1 
ATOM   1089 O O   . PHE     A   1 129 ? -4.868  11.216  15.466  1.00 98.73 129 A   1 
ATOM   1090 C CB  . PHE     A   1 129 ? -1.925  12.832  15.484  1.00 98.82 129 A   1 
ATOM   1091 C CG  . PHE     A   1 129 ? -2.916  13.834  16.017  1.00 98.18 129 A   1 
ATOM   1092 C CD1 . PHE     A   1 129 ? -3.092  13.997  17.381  1.00 97.36 129 A   1 
ATOM   1093 C CD2 . PHE     A   1 129 ? -3.679  14.602  15.153  1.00 97.34 129 A   1 
ATOM   1094 C CE1 . PHE     A   1 129 ? -4.010  14.911  17.870  1.00 96.22 129 A   1 
ATOM   1095 C CE2 . PHE     A   1 129 ? -4.601  15.515  15.637  1.00 95.91 129 A   1 
ATOM   1096 C CZ  . PHE     A   1 129 ? -4.765  15.670  17.000  1.00 95.71 129 A   1 
ATOM   1097 N N   . TYR     A   1 130 ? -3.891  11.560  13.468  1.00 98.90 130 A   1 
ATOM   1098 C CA  . TYR     A   1 130 ? -5.181  11.602  12.788  1.00 98.86 130 A   1 
ATOM   1099 C C   . TYR     A   1 130 ? -5.837  10.229  12.744  1.00 98.81 130 A   1 
ATOM   1100 O O   . TYR     A   1 130 ? -7.069  10.129  12.767  1.00 98.62 130 A   1 
ATOM   1101 C CB  . TYR     A   1 130 ? -5.022  12.187  11.384  1.00 98.81 130 A   1 
ATOM   1102 C CG  . TYR     A   1 130 ? -4.851  13.693  11.410  1.00 98.76 130 A   1 
ATOM   1103 C CD1 . TYR     A   1 130 ? -5.858  14.507  11.909  1.00 98.47 130 A   1 
ATOM   1104 C CD2 . TYR     A   1 130 ? -3.685  14.294  10.967  1.00 98.50 130 A   1 
ATOM   1105 C CE1 . TYR     A   1 130 ? -5.712  15.883  11.958  1.00 98.19 130 A   1 
ATOM   1106 C CE2 . TYR     A   1 130 ? -3.530  15.671  11.013  1.00 98.13 130 A   1 
ATOM   1107 C CZ  . TYR     A   1 130 ? -4.547  16.459  11.509  1.00 98.23 130 A   1 
ATOM   1108 O OH  . TYR     A   1 130 ? -4.400  17.825  11.558  1.00 97.40 130 A   1 
ATOM   1109 N N   . ALA     A   1 131 ? -5.035  9.170   12.686  1.00 98.88 131 A   1 
ATOM   1110 C CA  . ALA     A   1 131 ? -5.603  7.831   12.780  1.00 98.85 131 A   1 
ATOM   1111 C C   . ALA     A   1 131 ? -6.356  7.673   14.099  1.00 98.77 131 A   1 
ATOM   1112 O O   . ALA     A   1 131 ? -7.497  7.203   14.127  1.00 98.53 131 A   1 
ATOM   1113 C CB  . ALA     A   1 131 ? -4.505  6.778   12.653  1.00 98.79 131 A   1 
ATOM   1114 N N   . ALA     A   1 132 ? -5.724  8.080   15.188  1.00 98.84 132 A   1 
ATOM   1115 C CA  . ALA     A   1 132 ? -6.377  7.993   16.490  1.00 98.75 132 A   1 
ATOM   1116 C C   . ALA     A   1 132 ? -7.591  8.914   16.565  1.00 98.66 132 A   1 
ATOM   1117 O O   . ALA     A   1 132 ? -8.634  8.538   17.112  1.00 98.17 132 A   1 
ATOM   1118 C CB  . ALA     A   1 132 ? -5.381  8.324   17.600  1.00 98.63 132 A   1 
ATOM   1119 N N   . LEU     A   1 133 ? -7.463  10.112  16.009  1.00 98.60 133 A   1 
ATOM   1120 C CA  . LEU     A   1 133 ? -8.554  11.082  16.056  1.00 98.45 133 A   1 
ATOM   1121 C C   . LEU     A   1 133 ? -9.800  10.548  15.362  1.00 98.41 133 A   1 
ATOM   1122 O O   . LEU     A   1 133 ? -10.917 10.717  15.861  1.00 97.87 133 A   1 
ATOM   1123 C CB  . LEU     A   1 133 ? -8.112  12.398  15.413  1.00 98.08 133 A   1 
ATOM   1124 C CG  . LEU     A   1 133 ? -9.117  13.554  15.465  1.00 94.94 133 A   1 
ATOM   1125 C CD1 . LEU     A   1 133 ? -9.324  14.008  16.899  1.00 91.48 133 A   1 
ATOM   1126 C CD2 . LEU     A   1 133 ? -8.643  14.710  14.596  1.00 90.37 133 A   1 
ATOM   1127 N N   . PHE     A   1 134 ? -9.618  9.893   14.218  1.00 98.54 134 A   1 
ATOM   1128 C CA  . PHE     A   1 134 ? -10.741 9.379   13.438  1.00 98.43 134 A   1 
ATOM   1129 C C   . PHE     A   1 134 ? -11.010 7.897   13.688  1.00 98.33 134 A   1 
ATOM   1130 O O   . PHE     A   1 134 ? -11.809 7.284   12.976  1.00 97.75 134 A   1 
ATOM   1131 C CB  . PHE     A   1 134 ? -10.500 9.643   11.949  1.00 98.35 134 A   1 
ATOM   1132 C CG  . PHE     A   1 134 ? -10.507 11.108  11.585  1.00 98.36 134 A   1 
ATOM   1133 C CD1 . PHE     A   1 134 ? -11.669 11.854  11.701  1.00 97.89 134 A   1 
ATOM   1134 C CD2 . PHE     A   1 134 ? -9.361  11.737  11.137  1.00 97.99 134 A   1 
ATOM   1135 C CE1 . PHE     A   1 134 ? -11.686 13.204  11.376  1.00 97.56 134 A   1 
ATOM   1136 C CE2 . PHE     A   1 134 ? -9.369  13.086  10.809  1.00 97.57 134 A   1 
ATOM   1137 C CZ  . PHE     A   1 134 ? -10.534 13.819  10.929  1.00 97.66 134 A   1 
ATOM   1138 N N   . ASP     A   1 135 ? -10.359 7.324   14.698  1.00 98.52 135 A   1 
ATOM   1139 C CA  . ASP     A   1 135 ? -10.594 5.949   15.136  1.00 98.37 135 A   1 
ATOM   1140 C C   . ASP     A   1 135 ? -10.280 4.931   14.040  1.00 98.46 135 A   1 
ATOM   1141 O O   . ASP     A   1 135 ? -11.066 4.016   13.763  1.00 97.87 135 A   1 
ATOM   1142 C CB  . ASP     A   1 135 ? -12.024 5.767   15.646  1.00 97.74 135 A   1 
ATOM   1143 C CG  . ASP     A   1 135 ? -12.188 4.519   16.498  1.00 92.62 135 A   1 
ATOM   1144 O OD1 . ASP     A   1 135 ? -11.177 4.029   17.042  1.00 89.63 135 A   1 
ATOM   1145 O OD2 . ASP     A   1 135 ? -13.334 4.039   16.632  1.00 86.79 135 A   1 
ATOM   1146 N N   . PHE     A   1 136 ? -9.113  5.085   13.406  1.00 98.72 136 A   1 
ATOM   1147 C CA  . PHE     A   1 136 ? -8.570  4.095   12.485  1.00 98.79 136 A   1 
ATOM   1148 C C   . PHE     A   1 136 ? -7.269  3.551   13.054  1.00 98.84 136 A   1 
ATOM   1149 O O   . PHE     A   1 136 ? -6.503  4.291   13.678  1.00 98.66 136 A   1 
ATOM   1150 C CB  . PHE     A   1 136 ? -8.261  4.700   11.109  1.00 98.70 136 A   1 
ATOM   1151 C CG  . PHE     A   1 136 ? -9.475  5.089   10.310  1.00 98.71 136 A   1 
ATOM   1152 C CD1 . PHE     A   1 136 ? -10.364 4.131   9.862   1.00 98.35 136 A   1 
ATOM   1153 C CD2 . PHE     A   1 136 ? -9.704  6.415   9.984   1.00 98.35 136 A   1 
ATOM   1154 C CE1 . PHE     A   1 136 ? -11.472 4.487   9.109   1.00 98.04 136 A   1 
ATOM   1155 C CE2 . PHE     A   1 136 ? -10.808 6.778   9.230   1.00 98.04 136 A   1 
ATOM   1156 C CZ  . PHE     A   1 136 ? -11.693 5.812   8.793   1.00 98.18 136 A   1 
ATOM   1157 N N   . PRO     A   1 137 ? -6.973  2.264   12.825  1.00 98.87 137 A   1 
ATOM   1158 C CA  . PRO     A   1 137 ? -5.624  1.772   13.108  1.00 98.87 137 A   1 
ATOM   1159 C C   . PRO     A   1 137 ? -4.677  2.182   11.989  1.00 98.92 137 A   1 
ATOM   1160 O O   . PRO     A   1 137 ? -5.105  2.478   10.871  1.00 98.86 137 A   1 
ATOM   1161 C CB  . PRO     A   1 137 ? -5.809  0.257   13.136  1.00 98.71 137 A   1 
ATOM   1162 C CG  . PRO     A   1 137 ? -6.907  0.028   12.144  1.00 98.23 137 A   1 
ATOM   1163 C CD  . PRO     A   1 137 ? -7.838  1.214   12.270  1.00 98.68 137 A   1 
ATOM   1164 N N   . CYS     A   1 138 ? -3.378  2.204   12.298  1.00 98.92 138 A   1 
ATOM   1165 C CA  . CYS     A   1 138 ? -2.354  2.416   11.287  1.00 98.93 138 A   1 
ATOM   1166 C C   . CYS     A   1 138 ? -1.831  1.076   10.797  1.00 98.93 138 A   1 
ATOM   1167 O O   . CYS     A   1 138 ? -1.938  0.056   11.482  1.00 98.80 138 A   1 
ATOM   1168 C CB  . CYS     A   1 138 ? -1.193  3.239   11.845  1.00 98.84 138 A   1 
ATOM   1169 S SG  . CYS     A   1 138 ? -1.548  4.985   12.084  1.00 98.42 138 A   1 
ATOM   1170 N N   . VAL     A   1 139 ? -1.245  1.081   9.586   1.00 98.96 139 A   1 
ATOM   1171 C CA  . VAL     A   1 139 ? -0.538  -0.093  9.101   1.00 98.96 139 A   1 
ATOM   1172 C C   . VAL     A   1 139 ? 0.544   -0.482  10.107  1.00 98.96 139 A   1 
ATOM   1173 O O   . VAL     A   1 139 ? 1.101   0.381   10.796  1.00 98.91 139 A   1 
ATOM   1174 C CB  . VAL     A   1 139 ? 0.078   0.161   7.715   1.00 98.90 139 A   1 
ATOM   1175 C CG1 . VAL     A   1 139 ? -1.014  0.207   6.652   1.00 98.46 139 A   1 
ATOM   1176 C CG2 . VAL     A   1 139 ? 0.892   1.452   7.716   1.00 98.41 139 A   1 
ATOM   1177 N N   . PRO     A   1 140 ? 0.855   -1.781  10.230  1.00 98.91 140 A   1 
ATOM   1178 C CA  . PRO     A   1 140 ? 1.811   -2.220  11.259  1.00 98.87 140 A   1 
ATOM   1179 C C   . PRO     A   1 140 ? 3.228   -1.735  10.987  1.00 98.89 140 A   1 
ATOM   1180 O O   . PRO     A   1 140 ? 3.741   -1.890  9.879   1.00 98.79 140 A   1 
ATOM   1181 C CB  . PRO     A   1 140 ? 1.737   -3.749  11.187  1.00 98.70 140 A   1 
ATOM   1182 C CG  . PRO     A   1 140 ? 0.433   -4.045  10.509  1.00 97.80 140 A   1 
ATOM   1183 C CD  . PRO     A   1 140 ? 0.227   -2.922  9.544   1.00 98.71 140 A   1 
ATOM   1184 N N   . GLU     A   1 141 ? 3.860   -1.163  12.006  1.00 98.90 141 A   1 
ATOM   1185 C CA  . GLU     A   1 141 ? 5.253   -0.758  11.894  1.00 98.87 141 A   1 
ATOM   1186 C C   . GLU     A   1 141 ? 6.171   -1.964  12.028  1.00 98.80 141 A   1 
ATOM   1187 O O   . GLU     A   1 141 ? 5.864   -2.937  12.727  1.00 98.49 141 A   1 
ATOM   1188 C CB  . GLU     A   1 141 ? 5.609   0.280   12.961  1.00 98.81 141 A   1 
ATOM   1189 C CG  . GLU     A   1 141 ? 4.893   1.606   12.799  1.00 97.73 141 A   1 
ATOM   1190 C CD  . GLU     A   1 141 ? 5.371   2.650   13.790  1.00 97.60 141 A   1 
ATOM   1191 O OE1 . GLU     A   1 141 ? 6.587   2.704   14.064  1.00 94.22 141 A   1 
ATOM   1192 O OE2 . GLU     A   1 141 ? 4.523   3.415   14.295  1.00 95.27 141 A   1 
ATOM   1193 N N   . ILE     A   1 142 ? 7.317   -1.891  11.338  1.00 98.80 142 A   1 
ATOM   1194 C CA  . ILE     A   1 142 ? 8.340   -2.923  11.392  1.00 98.74 142 A   1 
ATOM   1195 C C   . ILE     A   1 142 ? 9.642   -2.253  11.795  1.00 98.70 142 A   1 
ATOM   1196 O O   . ILE     A   1 142 ? 10.108  -1.332  11.121  1.00 98.43 142 A   1 
ATOM   1197 C CB  . ILE     A   1 142 ? 8.509   -3.634  10.037  1.00 98.61 142 A   1 
ATOM   1198 C CG1 . ILE     A   1 142 ? 7.200   -4.312  9.621   1.00 98.00 142 A   1 
ATOM   1199 C CG2 . ILE     A   1 142 ? 9.652   -4.642  10.095  1.00 97.77 142 A   1 
ATOM   1200 C CD1 . ILE     A   1 142 ? 7.229   -4.886  8.214   1.00 97.13 142 A   1 
ATOM   1201 N N   . SER     A   1 143 ? 10.235  -2.702  12.891  1.00 98.52 143 A   1 
ATOM   1202 C CA  . SER     A   1 143 ? 11.517  -2.161  13.317  1.00 98.31 143 A   1 
ATOM   1203 C C   . SER     A   1 143 ? 12.585  -2.543  12.304  1.00 98.36 143 A   1 
ATOM   1204 O O   . SER     A   1 143 ? 12.708  -3.710  11.926  1.00 97.64 143 A   1 
ATOM   1205 C CB  . SER     A   1 143 ? 11.881  -2.693  14.703  1.00 97.69 143 A   1 
ATOM   1206 O OG  . SER     A   1 143 ? 13.079  -2.115  15.171  1.00 87.25 143 A   1 
ATOM   1207 N N   . GLY     A   1 144 ? 13.356  -1.560  11.837  1.00 98.44 144 A   1 
ATOM   1208 C CA  . GLY     A   1 144 ? 14.334  -1.818  10.803  1.00 98.48 144 A   1 
ATOM   1209 C C   . GLY     A   1 144 ? 15.445  -0.794  10.787  1.00 98.65 144 A   1 
ATOM   1210 O O   . GLY     A   1 144 ? 15.473  0.128   11.604  1.00 98.41 144 A   1 
ATOM   1211 N N   . PRO     A   1 145 ? 16.385  -0.939  9.836   1.00 98.66 145 A   1 
ATOM   1212 C CA  . PRO     A   1 145 ? 17.581  -0.094  9.820   1.00 98.73 145 A   1 
ATOM   1213 C C   . PRO     A   1 145 ? 17.279  1.362   9.481   1.00 98.81 145 A   1 
ATOM   1214 O O   . PRO     A   1 145 ? 16.355  1.667   8.723   1.00 98.70 145 A   1 
ATOM   1215 C CB  . PRO     A   1 145 ? 18.450  -0.743  8.740   1.00 98.58 145 A   1 
ATOM   1216 C CG  . PRO     A   1 145 ? 17.470  -1.423  7.842   1.00 98.18 145 A   1 
ATOM   1217 C CD  . PRO     A   1 145 ? 16.391  -1.936  8.749   1.00 98.58 145 A   1 
ATOM   1218 N N   . GLN     A   1 146 ? 18.084  2.246   10.052  1.00 98.69 146 A   1 
ATOM   1219 C CA  . GLN     A   1 146 ? 17.995  3.676   9.815   1.00 98.67 146 A   1 
ATOM   1220 C C   . GLN     A   1 146 ? 19.125  4.119   8.894   1.00 98.59 146 A   1 
ATOM   1221 O O   . GLN     A   1 146 ? 20.128  3.414   8.759   1.00 97.86 146 A   1 
ATOM   1222 C CB  . GLN     A   1 146 ? 18.060  4.435   11.139  1.00 98.45 146 A   1 
ATOM   1223 C CG  . GLN     A   1 146 ? 16.871  4.169   12.051  1.00 98.10 146 A   1 
ATOM   1224 C CD  . GLN     A   1 146 ? 15.572  4.657   11.450  1.00 98.35 146 A   1 
ATOM   1225 O OE1 . GLN     A   1 146 ? 15.544  5.653   10.722  1.00 94.94 146 A   1 
ATOM   1226 N NE2 . GLN     A   1 146 ? 14.482  3.954   11.740  1.00 95.81 146 A   1 
ATOM   1227 N N   . PRO     A   1 147 ? 18.985  5.286   8.250   1.00 98.10 147 A   1 
ATOM   1228 C CA  . PRO     A   1 147 ? 20.056  5.766   7.371   1.00 97.55 147 A   1 
ATOM   1229 C C   . PRO     A   1 147 ? 21.388  5.861   8.104   1.00 96.90 147 A   1 
ATOM   1230 O O   . PRO     A   1 147 ? 21.442  6.198   9.289   1.00 94.27 147 A   1 
ATOM   1231 C CB  . PRO     A   1 147 ? 19.562  7.149   6.932   1.00 96.60 147 A   1 
ATOM   1232 C CG  . PRO     A   1 147 ? 18.075  7.058   7.032   1.00 95.72 147 A   1 
ATOM   1233 C CD  . PRO     A   1 147 ? 17.815  6.194   8.234   1.00 97.54 147 A   1 
ATOM   1234 N N   . GLY     A   1 148 ? 22.460  5.552   7.379   1.00 96.03 148 A   1 
ATOM   1235 C CA  . GLY     A   1 148 ? 23.789  5.589   7.952   1.00 95.06 148 A   1 
ATOM   1236 C C   . GLY     A   1 148 ? 24.828  5.785   6.873   1.00 95.49 148 A   1 
ATOM   1237 O O   . GLY     A   1 148 ? 24.569  6.433   5.858   1.00 91.58 148 A   1 
ATOM   1238 N N   . ASN     A   1 149 ? 26.015  5.213   7.090   1.00 94.46 149 A   1 
ATOM   1239 C CA  . ASN     A   1 149 ? 27.126  5.381   6.160   1.00 94.35 149 A   1 
ATOM   1240 C C   . ASN     A   1 149 ? 27.519  4.094   5.450   1.00 95.12 149 A   1 
ATOM   1241 O O   . ASN     A   1 149 ? 28.385  4.126   4.574   1.00 92.16 149 A   1 
ATOM   1242 C CB  . ASN     A   1 149 ? 28.344  5.951   6.894   1.00 90.95 149 A   1 
ATOM   1243 C CG  . ASN     A   1 149 ? 28.087  7.340   7.452   1.00 84.89 149 A   1 
ATOM   1244 O OD1 . ASN     A   1 149 ? 27.486  8.184   6.794   1.00 77.05 149 A   1 
ATOM   1245 N ND2 . ASN     A   1 149 ? 28.541  7.577   8.676   1.00 75.07 149 A   1 
ATOM   1246 N N   . ASP     A   1 150 ? 26.902  2.969   5.799   1.00 96.50 150 A   1 
ATOM   1247 C CA  . ASP     A   1 150 ? 27.277  1.663   5.266   1.00 97.47 150 A   1 
ATOM   1248 C C   . ASP     A   1 150 ? 26.088  1.078   4.511   1.00 97.86 150 A   1 
ATOM   1249 O O   . ASP     A   1 150 ? 25.196  0.470   5.108   1.00 97.42 150 A   1 
ATOM   1250 C CB  . ASP     A   1 150 ? 27.721  0.740   6.398   1.00 96.60 150 A   1 
ATOM   1251 C CG  . ASP     A   1 150 ? 28.335  -0.558  5.895   1.00 95.74 150 A   1 
ATOM   1252 O OD1 . ASP     A   1 150 ? 28.077  -0.949  4.743   1.00 93.58 150 A   1 
ATOM   1253 O OD2 . ASP     A   1 150 ? 29.083  -1.191  6.670   1.00 91.61 150 A   1 
ATOM   1254 N N   . GLU     A   1 151 ? 26.081  1.254   3.179   1.00 98.13 151 A   1 
ATOM   1255 C CA  . GLU     A   1 151 ? 24.952  0.809   2.369   1.00 98.25 151 A   1 
ATOM   1256 C C   . GLU     A   1 151 ? 24.794  -0.707  2.390   1.00 98.35 151 A   1 
ATOM   1257 O O   . GLU     A   1 151 ? 23.674  -1.219  2.484   1.00 98.17 151 A   1 
ATOM   1258 C CB  . GLU     A   1 151 ? 25.104  1.301   0.926   1.00 97.91 151 A   1 
ATOM   1259 C CG  . GLU     A   1 151 ? 23.920  0.940   0.038   1.00 97.48 151 A   1 
ATOM   1260 C CD  . GLU     A   1 151 ? 24.076  1.433   -1.384  1.00 97.52 151 A   1 
ATOM   1261 O OE1 . GLU     A   1 151 ? 25.169  1.932   -1.731  1.00 95.53 151 A   1 
ATOM   1262 O OE2 . GLU     A   1 151 ? 23.107  1.317   -2.163  1.00 95.77 151 A   1 
ATOM   1263 N N   . LYS     A   1 152 ? 25.903  -1.438  2.290   1.00 98.12 152 A   1 
ATOM   1264 C CA  . LYS     A   1 152 ? 25.827  -2.893  2.261   1.00 97.95 152 A   1 
ATOM   1265 C C   . LYS     A   1 152 ? 25.253  -3.434  3.567   1.00 98.12 152 A   1 
ATOM   1266 O O   . LYS     A   1 152 ? 24.436  -4.361  3.562   1.00 97.73 152 A   1 
ATOM   1267 C CB  . LYS     A   1 152 ? 27.210  -3.488  1.994   1.00 97.35 152 A   1 
ATOM   1268 C CG  . LYS     A   1 152 ? 27.764  -3.185  0.606   1.00 86.49 152 A   1 
ATOM   1269 C CD  . LYS     A   1 152 ? 27.026  -3.951  -0.470  1.00 79.40 152 A   1 
ATOM   1270 C CE  . LYS     A   1 152 ? 27.555  -3.612  -1.861  1.00 68.74 152 A   1 
ATOM   1271 N NZ  . LYS     A   1 152 ? 28.991  -3.940  -2.024  1.00 59.60 152 A   1 
ATOM   1272 N N   . SER     A   1 153 ? 25.673  -2.867  4.685   1.00 98.16 153 A   1 
ATOM   1273 C CA  . SER     A   1 153 ? 25.143  -3.290  5.978   1.00 98.17 153 A   1 
ATOM   1274 C C   . SER     A   1 153 ? 23.660  -2.950  6.092   1.00 98.40 153 A   1 
ATOM   1275 O O   . SER     A   1 153 ? 22.866  -3.748  6.605   1.00 98.17 153 A   1 
ATOM   1276 C CB  . SER     A   1 153 ? 25.932  -2.636  7.108   1.00 97.59 153 A   1 
ATOM   1277 O OG  . SER     A   1 153 ? 25.438  -3.028  8.373   1.00 85.52 153 A   1 
ATOM   1278 N N   . TRP     A   1 154 ? 23.289  -1.764  5.605   1.00 98.41 154 A   1 
ATOM   1279 C CA  . TRP     A   1 154 ? 21.885  -1.362  5.631   1.00 98.54 154 A   1 
ATOM   1280 C C   . TRP     A   1 154 ? 21.035  -2.337  4.824   1.00 98.59 154 A   1 
ATOM   1281 O O   . TRP     A   1 154 ? 19.983  -2.792  5.290   1.00 98.54 154 A   1 
ATOM   1282 C CB  . TRP     A   1 154 ? 21.724  0.065   5.091   1.00 98.53 154 A   1 
ATOM   1283 C CG  . TRP     A   1 154 ? 20.348  0.637   5.300   1.00 98.59 154 A   1 
ATOM   1284 C CD1 . TRP     A   1 154 ? 19.945  1.462   6.309   1.00 98.33 154 A   1 
ATOM   1285 C CD2 . TRP     A   1 154 ? 19.190  0.413   4.481   1.00 98.61 154 A   1 
ATOM   1286 N NE1 . TRP     A   1 154 ? 18.613  1.771   6.167   1.00 98.39 154 A   1 
ATOM   1287 C CE2 . TRP     A   1 154 ? 18.126  1.138   5.059   1.00 98.52 154 A   1 
ATOM   1288 C CE3 . TRP     A   1 154 ? 18.951  -0.318  3.317   1.00 98.59 154 A   1 
ATOM   1289 C CZ2 . TRP     A   1 154 ? 16.838  1.144   4.512   1.00 98.42 154 A   1 
ATOM   1290 C CZ3 . TRP     A   1 154 ? 17.664  -0.312  2.777   1.00 98.38 154 A   1 
ATOM   1291 C CH2 . TRP     A   1 154 ? 16.632  0.414   3.377   1.00 98.38 154 A   1 
ATOM   1292 N N   . GLN     A   1 155 ? 21.474  -2.664  3.602   1.00 98.49 155 A   1 
ATOM   1293 C CA  . GLN     A   1 155 ? 20.736  -3.603  2.760   1.00 98.47 155 A   1 
ATOM   1294 C C   . GLN     A   1 155 ? 20.574  -4.949  3.455   1.00 98.50 155 A   1 
ATOM   1295 O O   . GLN     A   1 155 ? 19.489  -5.540  3.438   1.00 98.31 155 A   1 
ATOM   1296 C CB  . GLN     A   1 155 ? 21.443  -3.799  1.417   1.00 98.10 155 A   1 
ATOM   1297 C CG  . GLN     A   1 155 ? 21.309  -2.645  0.446   1.00 90.63 155 A   1 
ATOM   1298 C CD  . GLN     A   1 155 ? 21.813  -3.001  -0.937  1.00 89.56 155 A   1 
ATOM   1299 O OE1 . GLN     A   1 155 ? 22.081  -4.171  -1.233  1.00 81.41 155 A   1 
ATOM   1300 N NE2 . GLN     A   1 155 ? 21.944  -2.005  -1.801  1.00 79.14 155 A   1 
ATOM   1301 N N   . ARG     A   1 156 ? 21.653  -5.447  4.054   1.00 98.39 156 A   1 
ATOM   1302 C CA  . ARG     A   1 156 ? 21.603  -6.742  4.730   1.00 98.25 156 A   1 
ATOM   1303 C C   . ARG     A   1 156 ? 20.569  -6.729  5.853   1.00 98.26 156 A   1 
ATOM   1304 O O   . ARG     A   1 156 ? 19.751  -7.651  5.974   1.00 97.97 156 A   1 
ATOM   1305 C CB  . ARG     A   1 156 ? 22.993  -7.105  5.261   1.00 97.85 156 A   1 
ATOM   1306 C CG  . ARG     A   1 156 ? 23.038  -8.395  6.058   1.00 92.30 156 A   1 
ATOM   1307 C CD  . ARG     A   1 156 ? 24.472  -8.809  6.350   1.00 90.06 156 A   1 
ATOM   1308 N NE  . ARG     A   1 156 ? 25.260  -7.739  6.964   1.00 82.95 156 A   1 
ATOM   1309 C CZ  . ARG     A   1 156 ? 26.232  -7.058  6.349   1.00 77.91 156 A   1 
ATOM   1310 N NH1 . ARG     A   1 156 ? 26.549  -7.331  5.095   1.00 68.68 156 A   1 
ATOM   1311 N NH2 . ARG     A   1 156 ? 26.878  -6.098  6.994   1.00 71.41 156 A   1 
ATOM   1312 N N   . ASP     A   1 157 ? 20.580  -5.682  6.662   1.00 98.42 157 A   1 
ATOM   1313 C CA  . ASP     A   1 157 ? 19.633  -5.590  7.768   1.00 98.37 157 A   1 
ATOM   1314 C C   . ASP     A   1 157 ? 18.203  -5.425  7.258   1.00 98.47 157 A   1 
ATOM   1315 O O   . ASP     A   1 157 ? 17.262  -5.977  7.840   1.00 98.28 157 A   1 
ATOM   1316 C CB  . ASP     A   1 157 ? 20.001  -4.424  8.687   1.00 98.15 157 A   1 
ATOM   1317 C CG  . ASP     A   1 157 ? 21.280  -4.669  9.464   1.00 97.50 157 A   1 
ATOM   1318 O OD1 . ASP     A   1 157 ? 21.726  -5.832  9.533   1.00 96.00 157 A   1 
ATOM   1319 O OD2 . ASP     A   1 157 ? 21.835  -3.695  10.011  1.00 95.62 157 A   1 
ATOM   1320 N N   . PHE     A   1 158 ? 18.023  -4.674  6.165   1.00 98.57 158 A   1 
ATOM   1321 C CA  . PHE     A   1 158 ? 16.679  -4.493  5.620   1.00 98.65 158 A   1 
ATOM   1322 C C   . PHE     A   1 158 ? 16.137  -5.795  5.048   1.00 98.60 158 A   1 
ATOM   1323 O O   . PHE     A   1 158 ? 14.983  -6.162  5.290   1.00 98.38 158 A   1 
ATOM   1324 C CB  . PHE     A   1 158 ? 16.666  -3.408  4.544   1.00 98.63 158 A   1 
ATOM   1325 C CG  . PHE     A   1 158 ? 15.298  -3.175  3.961   1.00 98.72 158 A   1 
ATOM   1326 C CD1 . PHE     A   1 158 ? 14.433  -2.261  4.534   1.00 98.52 158 A   1 
ATOM   1327 C CD2 . PHE     A   1 158 ? 14.868  -3.897  2.860   1.00 98.53 158 A   1 
ATOM   1328 C CE1 . PHE     A   1 158 ? 13.166  -2.062  4.015   1.00 98.40 158 A   1 
ATOM   1329 C CE2 . PHE     A   1 158 ? 13.600  -3.705  2.336   1.00 98.37 158 A   1 
ATOM   1330 C CZ  . PHE     A   1 158 ? 12.749  -2.785  2.915   1.00 98.49 158 A   1 
ATOM   1331 N N   . LEU     A   1 159 ? 16.955  -6.507  4.268   1.00 98.44 159 A   1 
ATOM   1332 C CA  . LEU     A   1 159 ? 16.485  -7.731  3.627   1.00 98.24 159 A   1 
ATOM   1333 C C   . LEU     A   1 159 ? 16.091  -8.787  4.647   1.00 98.06 159 A   1 
ATOM   1334 O O   . LEU     A   1 159 ? 15.224  -9.625  4.374   1.00 97.43 159 A   1 
ATOM   1335 C CB  . LEU     A   1 159 ? 17.556  -8.267  2.676   1.00 97.93 159 A   1 
ATOM   1336 C CG  . LEU     A   1 159 ? 17.742  -7.448  1.396   1.00 96.84 159 A   1 
ATOM   1337 C CD1 . LEU     A   1 159 ? 18.982  -7.887  0.638   1.00 95.46 159 A   1 
ATOM   1338 C CD2 . LEU     A   1 159 ? 16.505  -7.561  0.514   1.00 94.92 159 A   1 
ATOM   1339 N N   . ALA     A   1 160 ? 16.698  -8.752  5.826   1.00 98.17 160 A   1 
ATOM   1340 C CA  . ALA     A   1 160 ? 16.329  -9.694  6.877   1.00 97.90 160 A   1 
ATOM   1341 C C   . ALA     A   1 160 ? 14.882  -9.507  7.318   1.00 97.80 160 A   1 
ATOM   1342 O O   . ALA     A   1 160 ? 14.255  -10.455 7.805   1.00 96.93 160 A   1 
ATOM   1343 C CB  . ALA     A   1 160 ? 17.272  -9.543  8.071   1.00 97.46 160 A   1 
ATOM   1344 N N   . LEU     A   1 161 ? 14.336  -8.306  7.141   1.00 98.25 161 A   1 
ATOM   1345 C CA  . LEU     A   1 161 ? 12.958  -8.035  7.537   1.00 98.14 161 A   1 
ATOM   1346 C C   . LEU     A   1 161 ? 11.947  -8.753  6.656   1.00 97.89 161 A   1 
ATOM   1347 O O   . LEU     A   1 161 ? 10.820  -9.015  7.089   1.00 97.07 161 A   1 
ATOM   1348 C CB  . LEU     A   1 161 ? 12.671  -6.533  7.487   1.00 98.09 161 A   1 
ATOM   1349 C CG  . LEU     A   1 161 ? 13.605  -5.599  8.255   1.00 97.75 161 A   1 
ATOM   1350 C CD1 . LEU     A   1 161 ? 13.198  -4.149  8.017   1.00 97.22 161 A   1 
ATOM   1351 C CD2 . LEU     A   1 161 ? 13.596  -5.930  9.738   1.00 96.91 161 A   1 
ATOM   1352 N N   . ALA     A   1 162 ? 12.334  -9.073  5.419   1.00 97.40 162 A   1 
ATOM   1353 C CA  . ALA     A   1 162 ? 11.385  -9.598  4.444   1.00 96.82 162 A   1 
ATOM   1354 C C   . ALA     A   1 162 ? 10.983  -11.038 4.723   1.00 96.51 162 A   1 
ATOM   1355 O O   . ALA     A   1 162 ? 10.017  -11.526 4.127   1.00 94.75 162 A   1 
ATOM   1356 C CB  . ALA     A   1 162 ? 11.969  -9.487  3.035   1.00 95.78 162 A   1 
ATOM   1357 N N   . ASN     A   1 163 ? 11.696  -11.728 5.608   1.00 96.15 163 A   1 
ATOM   1358 C CA  . ASN     A   1 163 ? 11.366  -13.107 5.945   1.00 94.85 163 A   1 
ATOM   1359 C C   . ASN     A   1 163 ? 10.281  -13.201 7.006   1.00 94.89 163 A   1 
ATOM   1360 O O   . ASN     A   1 163 ? 9.881   -14.309 7.378   1.00 91.92 163 A   1 
ATOM   1361 C CB  . ASN     A   1 163 ? 12.618  -13.845 6.426   1.00 92.31 163 A   1 
ATOM   1362 C CG  . ASN     A   1 163 ? 13.684  -13.945 5.358   1.00 86.14 163 A   1 
ATOM   1363 O OD1 . ASN     A   1 163 ? 13.380  -14.151 4.185   1.00 77.89 163 A   1 
ATOM   1364 N ND2 . ASN     A   1 163 ? 14.940  -13.798 5.759   1.00 76.00 163 A   1 
ATOM   1365 N N   . ALA     A   1 164 ? 9.797   -12.069 7.491   1.00 95.39 164 A   1 
ATOM   1366 C CA  . ALA     A   1 164 ? 8.835   -12.067 8.582   1.00 95.34 164 A   1 
ATOM   1367 C C   . ALA     A   1 164 ? 7.520   -12.722 8.175   1.00 95.77 164 A   1 
ATOM   1368 O O   . ALA     A   1 164 ? 7.125   -12.719 7.008   1.00 94.48 164 A   1 
ATOM   1369 C CB  . ALA     A   1 164 ? 8.579   -10.640 9.058   1.00 93.88 164 A   1 
ATOM   1370 N N   . ARG     A   1 165 ? 6.832   -13.272 9.165   1.00 95.34 165 A   1 
ATOM   1371 C CA  . ARG     A   1 165 ? 5.566   -13.967 8.941   1.00 95.04 165 A   1 
ATOM   1372 C C   . ARG     A   1 165 ? 4.471   -13.006 8.498   1.00 95.32 165 A   1 
ATOM   1373 O O   . ARG     A   1 165 ? 3.630   -13.356 7.672   1.00 90.63 165 A   1 
ATOM   1374 C CB  . ARG     A   1 165 ? 5.151   -14.682 10.225  1.00 91.49 165 A   1 
ATOM   1375 C CG  . ARG     A   1 165 ? 3.817   -15.409 10.151  1.00 84.53 165 A   1 
ATOM   1376 C CD  . ARG     A   1 165 ? 3.928   -16.716 9.392   1.00 83.06 165 A   1 
ATOM   1377 N NE  . ARG     A   1 165 ? 2.642   -17.423 9.387   1.00 84.37 165 A   1 
ATOM   1378 C CZ  . ARG     A   1 165 ? 1.685   -17.225 8.486   1.00 83.71 165 A   1 
ATOM   1379 N NH1 . ARG     A   1 165 ? 1.871   -16.367 7.502   1.00 76.93 165 A   1 
ATOM   1380 N NH2 . ARG     A   1 165 ? 0.538   -17.891 8.574   1.00 76.73 165 A   1 
ATOM   1381 N N   . GLY     A   1 166 ? 4.477   -11.801 9.023   1.00 96.51 166 A   1 
ATOM   1382 C CA  . GLY     A   1 166 ? 3.398   -10.860 8.783   1.00 96.96 166 A   1 
ATOM   1383 C C   . GLY     A   1 166 ? 2.504   -10.744 9.999   1.00 97.52 166 A   1 
ATOM   1384 O O   . GLY     A   1 166 ? 2.270   -11.721 10.715  1.00 96.21 166 A   1 
ATOM   1385 N N   . THR     A   1 167 ? 1.973   -9.547  10.222  1.00 98.27 167 A   1 
ATOM   1386 C CA  . THR     A   1 167 ? 1.226   -9.274  11.446  1.00 98.28 167 A   1 
ATOM   1387 C C   . THR     A   1 167 ? -0.101  -10.019 11.522  1.00 98.37 167 A   1 
ATOM   1388 O O   . THR     A   1 167 ? -0.517  -10.439 12.604  1.00 97.58 167 A   1 
ATOM   1389 C CB  . THR     A   1 167 ? 0.978   -7.764  11.574  1.00 97.75 167 A   1 
ATOM   1390 O OG1 . THR     A   1 167 ? 2.227   -7.075  11.586  1.00 93.22 167 A   1 
ATOM   1391 C CG2 . THR     A   1 167 ? 0.216   -7.442  12.853  1.00 93.04 167 A   1 
ATOM   1392 N N   . PHE     A   1 168 ? -0.767  -10.200 10.385  1.00 98.54 168 A   1 
ATOM   1393 C CA  . PHE     A   1 168 ? -2.157  -10.645 10.388  1.00 98.54 168 A   1 
ATOM   1394 C C   . PHE     A   1 168 ? -2.351  -12.065 9.855   1.00 98.42 168 A   1 
ATOM   1395 O O   . PHE     A   1 168 ? -3.393  -12.371 9.266   1.00 97.91 168 A   1 
ATOM   1396 C CB  . PHE     A   1 168 ? -3.018  -9.653  9.600   1.00 98.57 168 A   1 
ATOM   1397 C CG  . PHE     A   1 168 ? -2.990  -8.251  10.155  1.00 98.67 168 A   1 
ATOM   1398 C CD1 . PHE     A   1 168 ? -3.311  -8.008  11.481  1.00 98.37 168 A   1 
ATOM   1399 C CD2 . PHE     A   1 168 ? -2.653  -7.178  9.350   1.00 98.41 168 A   1 
ATOM   1400 C CE1 . PHE     A   1 168 ? -3.288  -6.718  11.997  1.00 98.20 168 A   1 
ATOM   1401 C CE2 . PHE     A   1 168 ? -2.633  -5.886  9.859   1.00 98.15 168 A   1 
ATOM   1402 C CZ  . PHE     A   1 168 ? -2.949  -5.656  11.184  1.00 98.36 168 A   1 
ATOM   1403 N N   . ASP     A   1 169 ? -1.368  -12.937 10.082  1.00 97.99 169 A   1 
ATOM   1404 C CA  . ASP     A   1 169 ? -1.459  -14.350 9.698   1.00 97.86 169 A   1 
ATOM   1405 C C   . ASP     A   1 169 ? -1.819  -14.495 8.217   1.00 97.99 169 A   1 
ATOM   1406 O O   . ASP     A   1 169 ? -2.905  -14.980 7.871   1.00 97.58 169 A   1 
ATOM   1407 C CB  . ASP     A   1 169 ? -2.471  -15.085 10.577  1.00 97.31 169 A   1 
ATOM   1408 C CG  . ASP     A   1 169 ? -2.466  -16.594 10.354  1.00 96.59 169 A   1 
ATOM   1409 O OD1 . ASP     A   1 169 ? -1.470  -17.121 9.809   1.00 95.42 169 A   1 
ATOM   1410 O OD2 . ASP     A   1 169 ? -3.461  -17.252 10.733  1.00 94.45 169 A   1 
ATOM   1411 N N   . PRO     A   1 170 ? -0.920  -14.076 7.305   1.00 98.18 170 A   1 
ATOM   1412 C CA  . PRO     A   1 170 ? -1.209  -14.124 5.870   1.00 98.05 170 A   1 
ATOM   1413 C C   . PRO     A   1 170 ? -1.176  -15.537 5.301   1.00 97.70 170 A   1 
ATOM   1414 O O   . PRO     A   1 170 ? -0.298  -16.339 5.642   1.00 97.02 170 A   1 
ATOM   1415 C CB  . PRO     A   1 170 ? -0.097  -13.264 5.259   1.00 97.80 170 A   1 
ATOM   1416 C CG  . PRO     A   1 170 ? 1.035   -13.385 6.227   1.00 96.85 170 A   1 
ATOM   1417 C CD  . PRO     A   1 170 ? 0.391   -13.458 7.586   1.00 97.81 170 A   1 
ATOM   1418 N N   . TRP     A   1 171 ? -2.141  -15.830 4.423   1.00 97.50 171 A   1 
ATOM   1419 C CA  . TRP     A   1 171 ? -2.205  -17.088 3.686   1.00 97.08 171 A   1 
ATOM   1420 C C   . TRP     A   1 171 ? -2.292  -16.775 2.198   1.00 96.64 171 A   1 
ATOM   1421 O O   . TRP     A   1 171 ? -3.064  -15.908 1.782   1.00 95.75 171 A   1 
ATOM   1422 C CB  . TRP     A   1 171 ? -3.418  -17.922 4.114   1.00 96.92 171 A   1 
ATOM   1423 C CG  . TRP     A   1 171 ? -3.273  -18.593 5.454   1.00 96.72 171 A   1 
ATOM   1424 C CD1 . TRP     A   1 171 ? -3.027  -18.001 6.656   1.00 95.05 171 A   1 
ATOM   1425 C CD2 . TRP     A   1 171 ? -3.367  -20.003 5.720   1.00 96.37 171 A   1 
ATOM   1426 N NE1 . TRP     A   1 171 ? -2.957  -18.942 7.650   1.00 95.10 171 A   1 
ATOM   1427 C CE2 . TRP     A   1 171 ? -3.172  -20.183 7.105   1.00 95.95 171 A   1 
ATOM   1428 C CE3 . TRP     A   1 171 ? -3.602  -21.129 4.919   1.00 95.33 171 A   1 
ATOM   1429 C CZ2 . TRP     A   1 171 ? -3.199  -21.443 7.705   1.00 95.37 171 A   1 
ATOM   1430 C CZ3 . TRP     A   1 171 ? -3.628  -22.382 5.522   1.00 94.09 171 A   1 
ATOM   1431 C CH2 . TRP     A   1 171 ? -3.429  -22.527 6.898   1.00 94.60 171 A   1 
ATOM   1432 N N   . ASP     A   1 172 ? -1.521  -17.491 1.386   1.00 95.78 172 A   1 
ATOM   1433 C CA  . ASP     A   1 172 ? -1.501  -17.317 -0.062  1.00 95.03 172 A   1 
ATOM   1434 C C   . ASP     A   1 172 ? -2.770  -17.918 -0.660  1.00 94.88 172 A   1 
ATOM   1435 O O   . ASP     A   1 172 ? -3.090  -19.082 -0.408  1.00 94.14 172 A   1 
ATOM   1436 C CB  . ASP     A   1 172 ? -0.249  -17.984 -0.631  1.00 94.17 172 A   1 
ATOM   1437 C CG  . ASP     A   1 172 ? -0.031  -17.678 -2.102  1.00 92.61 172 A   1 
ATOM   1438 O OD1 . ASP     A   1 172 ? -0.896  -18.025 -2.922  1.00 89.15 172 A   1 
ATOM   1439 O OD2 . ASP     A   1 172 ? 1.027   -17.104 -2.437  1.00 87.86 172 A   1 
ATOM   1440 N N   . THR     A   1 173 ? -3.509  -17.137 -1.464  1.00 94.69 173 A   1 
ATOM   1441 C CA  . THR     A   1 173 ? -4.774  -17.616 -2.018  1.00 94.21 173 A   1 
ATOM   1442 C C   . THR     A   1 173 ? -4.588  -18.537 -3.216  1.00 93.29 173 A   1 
ATOM   1443 O O   . THR     A   1 173 ? -5.568  -19.120 -3.691  1.00 90.94 173 A   1 
ATOM   1444 C CB  . THR     A   1 173 ? -5.680  -16.442 -2.424  1.00 93.87 173 A   1 
ATOM   1445 O OG1 . THR     A   1 173 ? -5.013  -15.632 -3.395  1.00 90.70 173 A   1 
ATOM   1446 C CG2 . THR     A   1 173 ? -6.039  -15.602 -1.206  1.00 90.60 173 A   1 
ATOM   1447 N N   . GLN     A   1 174 ? -3.358  -18.677 -3.726  1.00 92.77 174 A   1 
ATOM   1448 C CA  . GLN     A   1 174 ? -3.082  -19.613 -4.814  1.00 91.52 174 A   1 
ATOM   1449 C C   . GLN     A   1 174 ? -2.749  -20.998 -4.275  1.00 91.99 174 A   1 
ATOM   1450 O O   . GLN     A   1 174 ? -3.231  -22.005 -4.797  1.00 90.12 174 A   1 
ATOM   1451 C CB  . GLN     A   1 174 ? -1.931  -19.094 -5.680  1.00 89.36 174 A   1 
ATOM   1452 C CG  . GLN     A   1 174 ? -1.606  -19.965 -6.896  1.00 81.63 174 A   1 
ATOM   1453 C CD  . GLN     A   1 174 ? -2.604  -19.805 -8.024  1.00 74.30 174 A   1 
ATOM   1454 O OE1 . GLN     A   1 174 ? -3.502  -18.966 -7.964  1.00 67.09 174 A   1 
ATOM   1455 N NE2 . GLN     A   1 174 ? -2.449  -20.619 -9.067  1.00 64.49 174 A   1 
ATOM   1456 N N   . THR     A   1 175 ? -1.921  -21.052 -3.242  1.00 93.04 175 A   1 
ATOM   1457 C CA  . THR     A   1 175 ? -1.512  -22.326 -2.655  1.00 92.93 175 A   1 
ATOM   1458 C C   . THR     A   1 175 ? -2.329  -22.702 -1.426  1.00 93.33 175 A   1 
ATOM   1459 O O   . THR     A   1 175 ? -2.320  -23.864 -1.013  1.00 92.20 175 A   1 
ATOM   1460 C CB  . THR     A   1 175 ? -0.033  -22.285 -2.254  1.00 92.04 175 A   1 
ATOM   1461 O OG1 . THR     A   1 175 ? 0.150   -21.325 -1.203  1.00 88.88 175 A   1 
ATOM   1462 C CG2 . THR     A   1 175 ? 0.836   -21.896 -3.446  1.00 87.63 175 A   1 
ATOM   1463 N N   . TRP     A   1 176 ? -3.024  -21.733 -0.841  1.00 94.25 176 A   1 
ATOM   1464 C CA  . TRP     A   1 176 ? -3.769  -21.902 0.401   1.00 94.19 176 A   1 
ATOM   1465 C C   . TRP     A   1 176 ? -2.872  -22.451 1.509   1.00 94.86 176 A   1 
ATOM   1466 O O   . TRP     A   1 176 ? -3.252  -23.340 2.275   1.00 93.49 176 A   1 
ATOM   1467 C CB  . TRP     A   1 176 ? -5.016  -22.760 0.177   1.00 92.56 176 A   1 
ATOM   1468 C CG  . TRP     A   1 176 ? -6.005  -22.020 -0.674  1.00 88.39 176 A   1 
ATOM   1469 C CD1 . TRP     A   1 176 ? -6.333  -22.270 -1.972  1.00 83.31 176 A   1 
ATOM   1470 C CD2 . TRP     A   1 176 ? -6.747  -20.852 -0.287  1.00 86.44 176 A   1 
ATOM   1471 N NE1 . TRP     A   1 176 ? -7.248  -21.348 -2.419  1.00 82.07 176 A   1 
ATOM   1472 C CE2 . TRP     A   1 176 ? -7.522  -20.470 -1.406  1.00 84.05 176 A   1 
ATOM   1473 C CE3 . TRP     A   1 176 ? -6.841  -20.110 0.897   1.00 78.62 176 A   1 
ATOM   1474 C CZ2 . TRP     A   1 176 ? -8.383  -19.373 -1.375  1.00 79.52 176 A   1 
ATOM   1475 C CZ3 . TRP     A   1 176 ? -7.695  -19.019 0.918   1.00 76.43 176 A   1 
ATOM   1476 C CH2 . TRP     A   1 176 ? -8.456  -18.665 -0.207  1.00 76.47 176 A   1 
ATOM   1477 N N   . GLN     A   1 177 ? -1.674  -21.888 1.573   1.00 95.19 177 A   1 
ATOM   1478 C CA  . GLN     A   1 177 ? -0.711  -22.183 2.620   1.00 95.70 177 A   1 
ATOM   1479 C C   . GLN     A   1 177 ? -0.268  -20.874 3.265   1.00 96.35 177 A   1 
ATOM   1480 O O   . GLN     A   1 177 ? -0.346  -19.816 2.638   1.00 96.11 177 A   1 
ATOM   1481 C CB  . GLN     A   1 177 ? 0.505   -22.925 2.061   1.00 95.32 177 A   1 
ATOM   1482 C CG  . GLN     A   1 177 ? 0.187   -24.304 1.500   1.00 92.19 177 A   1 
ATOM   1483 C CD  . GLN     A   1 177 ? -0.245  -25.281 2.576   1.00 87.17 177 A   1 
ATOM   1484 O OE1 . GLN     A   1 177 ? 0.261   -25.251 3.703   1.00 78.69 177 A   1 
ATOM   1485 N NE2 . GLN     A   1 177 ? -1.189  -26.151 2.242   1.00 76.36 177 A   1 
ATOM   1486 N N   . PRO     A   1 178 ? 0.197   -20.919 4.510   1.00 96.94 178 A   1 
ATOM   1487 C CA  . PRO     A   1 178 ? 0.734   -19.704 5.128   1.00 96.91 178 A   1 
ATOM   1488 C C   . PRO     A   1 178 ? 1.881   -19.135 4.304   1.00 96.62 178 A   1 
ATOM   1489 O O   . PRO     A   1 178 ? 2.651   -19.881 3.695   1.00 95.55 178 A   1 
ATOM   1490 C CB  . PRO     A   1 178 ? 1.220   -20.190 6.501   1.00 96.45 178 A   1 
ATOM   1491 C CG  . PRO     A   1 178 ? 0.431   -21.432 6.763   1.00 94.58 178 A   1 
ATOM   1492 C CD  . PRO     A   1 178 ? 0.230   -22.073 5.424   1.00 96.66 178 A   1 
ATOM   1493 N N   . CYS     A   1 179 ? 1.996   -17.807 4.272   1.00 96.43 179 A   1 
ATOM   1494 C CA  . CYS     A   1 179 ? 3.043   -17.161 3.493   1.00 96.03 179 A   1 
ATOM   1495 C C   . CYS     A   1 179 ? 3.624   -15.986 4.266   1.00 96.28 179 A   1 
ATOM   1496 O O   . CYS     A   1 179 ? 3.133   -15.619 5.334   1.00 95.91 179 A   1 
ATOM   1497 C CB  . CYS     A   1 179 ? 2.511   -16.689 2.132   1.00 95.32 179 A   1 
ATOM   1498 S SG  . CYS     A   1 179 ? 1.261   -15.383 2.226   1.00 94.99 179 A   1 
ATOM   1499 N N   . THR     A   1 180 ? 4.694   -15.412 3.711   1.00 96.22 180 A   1 
ATOM   1500 C CA  . THR     A   1 180 ? 5.318   -14.243 4.303   1.00 96.34 180 A   1 
ATOM   1501 C C   . THR     A   1 180 ? 4.502   -12.994 4.002   1.00 96.82 180 A   1 
ATOM   1502 O O   . THR     A   1 180 ? 3.570   -13.006 3.191   1.00 96.19 180 A   1 
ATOM   1503 C CB  . THR     A   1 180 ? 6.740   -14.039 3.765   1.00 95.09 180 A   1 
ATOM   1504 O OG1 . THR     A   1 180 ? 6.674   -13.771 2.356   1.00 89.81 180 A   1 
ATOM   1505 C CG2 . THR     A   1 180 ? 7.600   -15.271 4.013   1.00 89.75 180 A   1 
ATOM   1506 N N   . LEU     A   1 181 ? 4.855   -11.905 4.653   1.00 96.91 181 A   1 
ATOM   1507 C CA  . LEU     A   1 181 ? 4.284   -10.609 4.320   1.00 97.11 181 A   1 
ATOM   1508 C C   . LEU     A   1 181 ? 4.515   -10.302 2.839   1.00 97.17 181 A   1 
ATOM   1509 O O   . LEU     A   1 181 ? 5.480   -10.773 2.233   1.00 96.18 181 A   1 
ATOM   1510 C CB  . LEU     A   1 181 ? 4.882   -9.507  5.207   1.00 96.19 181 A   1 
ATOM   1511 C CG  . LEU     A   1 181 ? 6.300   -8.979  4.931   1.00 95.57 181 A   1 
ATOM   1512 C CD1 . LEU     A   1 181 ? 6.607   -7.823  5.865   1.00 93.34 181 A   1 
ATOM   1513 C CD2 . LEU     A   1 181 ? 7.357   -10.063 5.052   1.00 93.28 181 A   1 
ATOM   1514 N N   . GLU     A   1 182 ? 3.608   -9.501  2.246   1.00 96.91 182 A   1 
ATOM   1515 C CA  . GLU     A   1 182 ? 3.753   -9.141  0.834   1.00 96.83 182 A   1 
ATOM   1516 C C   . GLU     A   1 182 ? 5.023   -8.342  0.594   1.00 97.08 182 A   1 
ATOM   1517 O O   . GLU     A   1 182 ? 5.727   -8.545  -0.399  1.00 96.59 182 A   1 
ATOM   1518 C CB  . GLU     A   1 182 ? 2.550   -8.327  0.351   1.00 95.94 182 A   1 
ATOM   1519 C CG  . GLU     A   1 182 ? 2.701   -7.847  -1.092  1.00 93.49 182 A   1 
ATOM   1520 C CD  . GLU     A   1 182 ? 1.764   -6.717  -1.461  1.00 91.46 182 A   1 
ATOM   1521 O OE1 . GLU     A   1 182 ? 0.702   -6.588  -0.826  1.00 87.24 182 A   1 
ATOM   1522 O OE2 . GLU     A   1 182 ? 2.098   -5.952  -2.394  1.00 86.62 182 A   1 
ATOM   1523 N N   . GLY     A   1 183 ? 5.308   -7.418  1.483   1.00 97.57 183 A   1 
ATOM   1524 C CA  . GLY     A   1 183 ? 6.435   -6.536  1.300   1.00 97.74 183 A   1 
ATOM   1525 C C   . GLY     A   1 183 ? 6.504   -5.506  2.399   1.00 98.25 183 A   1 
ATOM   1526 O O   . GLY     A   1 183 ? 5.814   -5.607  3.421   1.00 98.20 183 A   1 
ATOM   1527 N N   . ILE     A   1 184 ? 7.352   -4.504  2.170   1.00 98.51 184 A   1 
ATOM   1528 C CA  . ILE     A   1 184 ? 7.630   -3.471  3.154   1.00 98.66 184 A   1 
ATOM   1529 C C   . ILE     A   1 184 ? 7.628   -2.126  2.445   1.00 98.65 184 A   1 
ATOM   1530 O O   . ILE     A   1 184 ? 8.185   -1.993  1.351   1.00 98.52 184 A   1 
ATOM   1531 C CB  . ILE     A   1 184 ? 8.998   -3.699  3.834   1.00 98.68 184 A   1 
ATOM   1532 C CG1 . ILE     A   1 184 ? 9.038   -5.069  4.518   1.00 98.28 184 A   1 
ATOM   1533 C CG2 . ILE     A   1 184 ? 9.300   -2.582  4.833   1.00 98.48 184 A   1 
ATOM   1534 C CD1 . ILE     A   1 184 ? 10.434  -5.509  4.911   1.00 96.96 184 A   1 
ATOM   1535 N N   . VAL     A   1 185 ? 6.997   -1.137  3.062   1.00 98.85 185 A   1 
ATOM   1536 C CA  . VAL     A   1 185 ? 7.064   0.241   2.590   1.00 98.87 185 A   1 
ATOM   1537 C C   . VAL     A   1 185 ? 7.868   1.035   3.603   1.00 98.90 185 A   1 
ATOM   1538 O O   . VAL     A   1 185 ? 7.610   0.963   4.808   1.00 98.85 185 A   1 
ATOM   1539 C CB  . VAL     A   1 185 ? 5.660   0.854   2.413   1.00 98.78 185 A   1 
ATOM   1540 C CG1 . VAL     A   1 185 ? 5.771   2.325   2.012   1.00 98.43 185 A   1 
ATOM   1541 C CG2 . VAL     A   1 185 ? 4.873   0.073   1.371   1.00 98.50 185 A   1 
ATOM   1542 N N   . SER     A   1 186 ? 8.860   1.784   3.111   1.00 98.94 186 A   1 
ATOM   1543 C CA  . SER     A   1 186 ? 9.655   2.670   3.950   1.00 98.93 186 A   1 
ATOM   1544 C C   . SER     A   1 186 ? 9.348   4.102   3.560   1.00 98.92 186 A   1 
ATOM   1545 O O   . SER     A   1 186 ? 9.245   4.419   2.372   1.00 98.81 186 A   1 
ATOM   1546 C CB  . SER     A   1 186 ? 11.153  2.405   3.782   1.00 98.88 186 A   1 
ATOM   1547 O OG  . SER     A   1 186 ? 11.468  1.035   3.960   1.00 98.59 186 A   1 
ATOM   1548 N N   . ARG     A   1 187 ? 9.206   4.987   4.549   1.00 98.91 187 A   1 
ATOM   1549 C CA  . ARG     A   1 187 ? 8.951   6.388   4.276   1.00 98.90 187 A   1 
ATOM   1550 C C   . ARG     A   1 187 ? 9.719   7.270   5.252   1.00 98.93 187 A   1 
ATOM   1551 O O   . ARG     A   1 187 ? 10.122  6.830   6.331   1.00 98.80 187 A   1 
ATOM   1552 C CB  . ARG     A   1 187 ? 7.454   6.722   4.357   1.00 98.58 187 A   1 
ATOM   1553 C CG  . ARG     A   1 187 ? 6.815   6.457   5.715   1.00 97.37 187 A   1 
ATOM   1554 C CD  . ARG     A   1 187 ? 5.564   7.315   5.910   1.00 96.95 187 A   1 
ATOM   1555 N NE  . ARG     A   1 187 ? 5.900   8.702   6.193   1.00 95.84 187 A   1 
ATOM   1556 C CZ  . ARG     A   1 187 ? 5.051   9.726   6.108   1.00 96.88 187 A   1 
ATOM   1557 N NH1 . ARG     A   1 187 ? 3.796   9.519   5.728   1.00 91.40 187 A   1 
ATOM   1558 N NH2 . ARG     A   1 187 ? 5.457   10.959  6.392   1.00 92.02 187 A   1 
ATOM   1559 N N   . ASN     A   1 188 ? 9.922   8.502   4.833   1.00 98.93 188 A   1 
ATOM   1560 C CA  . ASN     A   1 188 ? 10.452  9.525   5.719   1.00 98.93 188 A   1 
ATOM   1561 C C   . ASN     A   1 188 ? 9.499   9.705   6.899   1.00 98.93 188 A   1 
ATOM   1562 O O   . ASN     A   1 188 ? 8.292   9.890   6.714   1.00 98.83 188 A   1 
ATOM   1563 C CB  . ASN     A   1 188 ? 10.605  10.835  4.944   1.00 98.87 188 A   1 
ATOM   1564 C CG  . ASN     A   1 188 ? 11.398  11.886  5.702   1.00 98.83 188 A   1 
ATOM   1565 O OD1 . ASN     A   1 188 ? 11.639  11.768  6.905   1.00 97.84 188 A   1 
ATOM   1566 N ND2 . ASN     A   1 188 ? 11.809  12.928  4.987   1.00 97.41 188 A   1 
ATOM   1567 N N   . HIS     A   1 189 ? 10.037  9.640   8.118   1.00 98.94 189 A   1 
ATOM   1568 C CA  . HIS     A   1 189 ? 9.235   9.896   9.308   1.00 98.93 189 A   1 
ATOM   1569 C C   . HIS     A   1 189 ? 8.706   11.328  9.321   1.00 98.95 189 A   1 
ATOM   1570 O O   . HIS     A   1 189 ? 7.588   11.575  9.786   1.00 98.87 189 A   1 
ATOM   1571 C CB  . HIS     A   1 189 ? 10.075  9.618   10.556  1.00 98.78 189 A   1 
ATOM   1572 C CG  . HIS     A   1 189 ? 9.401   9.974   11.845  1.00 97.99 189 A   1 
ATOM   1573 N ND1 . HIS     A   1 189 ? 9.399   11.253  12.355  1.00 91.46 189 A   1 
ATOM   1574 C CD2 . HIS     A   1 189 ? 8.721   9.211   12.724  1.00 91.17 189 A   1 
ATOM   1575 C CE1 . HIS     A   1 189 ? 8.738   11.266  13.500  1.00 91.52 189 A   1 
ATOM   1576 N NE2 . HIS     A   1 189 ? 8.319   10.033  13.748  1.00 93.07 189 A   1 
ATOM   1577 N N   . ASP     A   1 190 ? 9.499   12.260  8.804   1.00 98.94 190 A   1 
ATOM   1578 C CA  . ASP     A   1 190 ? 9.118   13.665  8.792   1.00 98.91 190 A   1 
ATOM   1579 C C   . ASP     A   1 190 ? 8.133   13.960  7.663   1.00 98.91 190 A   1 
ATOM   1580 O O   . ASP     A   1 190 ? 7.928   13.160  6.750   1.00 98.74 190 A   1 
ATOM   1581 C CB  . ASP     A   1 190 ? 10.356  14.551  8.637   1.00 98.76 190 A   1 
ATOM   1582 C CG  . ASP     A   1 190 ? 11.291  14.475  9.830   1.00 97.49 190 A   1 
ATOM   1583 O OD1 . ASP     A   1 190 ? 10.858  14.015  10.908  1.00 95.04 190 A   1 
ATOM   1584 O OD2 . ASP     A   1 190 ? 12.461  14.888  9.689   1.00 93.46 190 A   1 
ATOM   1585 N N   . ALA     A   1 191 ? 7.523   15.134  7.730   1.00 98.90 191 A   1 
ATOM   1586 C CA  . ALA     A   1 191 ? 6.684   15.609  6.640   1.00 98.88 191 A   1 
ATOM   1587 C C   . ALA     A   1 191 ? 7.544   15.935  5.425   1.00 98.82 191 A   1 
ATOM   1588 O O   . ALA     A   1 191 ? 8.730   16.251  5.552   1.00 98.53 191 A   1 
ATOM   1589 C CB  . ALA     A   1 191 ? 5.895   16.840  7.076   1.00 98.79 191 A   1 
ATOM   1590 N N   . PHE     A   1 192 ? 6.952   15.857  4.234   1.00 98.63 192 A   1 
ATOM   1591 C CA  . PHE     A   1 192 ? 7.673   16.206  3.014   1.00 98.44 192 A   1 
ATOM   1592 C C   . PHE     A   1 192 ? 6.697   16.700  1.959   1.00 98.30 192 A   1 
ATOM   1593 O O   . PHE     A   1 192 ? 5.504   16.395  1.988   1.00 97.96 192 A   1 
ATOM   1594 C CB  . PHE     A   1 192 ? 8.499   15.018  2.480   1.00 98.36 192 A   1 
ATOM   1595 C CG  . PHE     A   1 192 ? 7.718   13.737  2.318   1.00 98.52 192 A   1 
ATOM   1596 C CD1 . PHE     A   1 192 ? 7.606   12.843  3.372   1.00 98.37 192 A   1 
ATOM   1597 C CD2 . PHE     A   1 192 ? 7.115   13.419  1.115   1.00 98.36 192 A   1 
ATOM   1598 C CE1 . PHE     A   1 192 ? 6.896   11.660  3.231   1.00 98.22 192 A   1 
ATOM   1599 C CE2 . PHE     A   1 192 ? 6.402   12.237  0.966   1.00 98.26 192 A   1 
ATOM   1600 C CZ  . PHE     A   1 192 ? 6.292   11.356  2.026   1.00 98.32 192 A   1 
ATOM   1601 N N   . SER     A   1 193 ? 7.223   17.474  1.016   1.00 97.65 193 A   1 
ATOM   1602 C CA  . SER     A   1 193 ? 6.409   18.045  -0.049  1.00 97.40 193 A   1 
ATOM   1603 C C   . SER     A   1 193 ? 5.875   16.962  -0.978  1.00 97.19 193 A   1 
ATOM   1604 O O   . SER     A   1 193 ? 6.542   15.952  -1.227  1.00 96.60 193 A   1 
ATOM   1605 C CB  . SER     A   1 193 ? 7.233   19.051  -0.854  1.00 96.96 193 A   1 
ATOM   1606 O OG  . SER     A   1 193 ? 6.564   19.435  -2.039  1.00 87.40 193 A   1 
ATOM   1607 N N   . VAL     A   1 194 ? 4.666   17.176  -1.510  1.00 97.00 194 A   1 
ATOM   1608 C CA  . VAL     A   1 194 ? 4.116   16.222  -2.471  1.00 96.66 194 A   1 
ATOM   1609 C C   . VAL     A   1 194 ? 5.019   16.085  -3.690  1.00 96.42 194 A   1 
ATOM   1610 O O   . VAL     A   1 194 ? 5.051   15.026  -4.319  1.00 95.86 194 A   1 
ATOM   1611 C CB  . VAL     A   1 194 ? 2.691   16.624  -2.904  1.00 95.94 194 A   1 
ATOM   1612 C CG1 . VAL     A   1 194 ? 1.735   16.551  -1.716  1.00 92.48 194 A   1 
ATOM   1613 C CG2 . VAL     A   1 194 ? 2.680   18.012  -3.529  1.00 92.51 194 A   1 
ATOM   1614 N N   . ALA     A   1 195 ? 5.769   17.123  -4.022  1.00 96.10 195 A   1 
ATOM   1615 C CA  . ALA     A   1 195 ? 6.664   17.069  -5.174  1.00 95.94 195 A   1 
ATOM   1616 C C   . ALA     A   1 195 ? 7.844   16.133  -4.943  1.00 96.15 195 A   1 
ATOM   1617 O O   . ALA     A   1 195 ? 8.483   15.705  -5.910  1.00 95.43 195 A   1 
ATOM   1618 C CB  . ALA     A   1 195 ? 7.174   18.471  -5.511  1.00 95.44 195 A   1 
ATOM   1619 N N   . ASP     A   1 196 ? 8.138   15.793  -3.693  1.00 96.82 196 A   1 
ATOM   1620 C CA  . ASP     A   1 196 ? 9.296   14.972  -3.354  1.00 97.26 196 A   1 
ATOM   1621 C C   . ASP     A   1 196 ? 8.904   13.554  -2.951  1.00 97.72 196 A   1 
ATOM   1622 O O   . ASP     A   1 196 ? 9.701   12.839  -2.331  1.00 97.71 196 A   1 
ATOM   1623 C CB  . ASP     A   1 196 ? 10.099  15.636  -2.228  1.00 97.20 196 A   1 
ATOM   1624 C CG  . ASP     A   1 196 ? 10.688  16.968  -2.639  1.00 96.02 196 A   1 
ATOM   1625 O OD1 . ASP     A   1 196 ? 11.062  17.111  -3.821  1.00 92.77 196 A   1 
ATOM   1626 O OD2 . ASP     A   1 196 ? 10.780  17.871  -1.783  1.00 92.22 196 A   1 
ATOM   1627 N N   . PHE     A   1 197 ? 7.697   13.125  -3.311  1.00 97.32 197 A   1 
ATOM   1628 C CA  . PHE     A   1 197 ? 7.198   11.809  -2.905  1.00 97.56 197 A   1 
ATOM   1629 C C   . PHE     A   1 197 ? 8.156   10.685  -3.289  1.00 97.88 197 A   1 
ATOM   1630 O O   . PHE     A   1 197 ? 8.450   9.804   -2.476  1.00 97.87 197 A   1 
ATOM   1631 C CB  . PHE     A   1 197 ? 5.818   11.570  -3.521  1.00 97.37 197 A   1 
ATOM   1632 C CG  . PHE     A   1 197 ? 5.190   10.253  -3.142  1.00 97.40 197 A   1 
ATOM   1633 C CD1 . PHE     A   1 197 ? 4.476   10.123  -1.962  1.00 96.93 197 A   1 
ATOM   1634 C CD2 . PHE     A   1 197 ? 5.301   9.150   -3.974  1.00 96.83 197 A   1 
ATOM   1635 C CE1 . PHE     A   1 197 ? 3.886   8.916   -1.614  1.00 96.33 197 A   1 
ATOM   1636 C CE2 . PHE     A   1 197 ? 4.717   7.938   -3.632  1.00 96.38 197 A   1 
ATOM   1637 C CZ  . PHE     A   1 197 ? 4.007   7.823   -2.451  1.00 96.68 197 A   1 
ATOM   1638 N N   . SER     A   1 198 ? 8.653   10.703  -4.526  1.00 97.34 198 A   1 
ATOM   1639 C CA  . SER     A   1 198 ? 9.481   9.601   -5.014  1.00 97.41 198 A   1 
ATOM   1640 C C   . SER     A   1 198 ? 10.825  9.514   -4.298  1.00 97.86 198 A   1 
ATOM   1641 O O   . SER     A   1 198 ? 11.506  8.492   -4.404  1.00 97.71 198 A   1 
ATOM   1642 C CB  . SER     A   1 198 ? 9.709   9.731   -6.523  1.00 96.62 198 A   1 
ATOM   1643 O OG  . SER     A   1 198 ? 10.489  10.872  -6.829  1.00 92.16 198 A   1 
ATOM   1644 N N   . HIS     A   1 199 ? 11.217  10.557  -3.584  1.00 98.05 199 A   1 
ATOM   1645 C CA  . HIS     A   1 199 ? 12.472  10.557  -2.843  1.00 98.22 199 A   1 
ATOM   1646 C C   . HIS     A   1 199 ? 12.273  10.289  -1.357  1.00 98.48 199 A   1 
ATOM   1647 O O   . HIS     A   1 199 ? 13.248  10.287  -0.598  1.00 98.41 199 A   1 
ATOM   1648 C CB  . HIS     A   1 199 ? 13.195  11.891  -3.027  1.00 98.00 199 A   1 
ATOM   1649 C CG  . HIS     A   1 199 ? 13.452  12.242  -4.461  1.00 97.48 199 A   1 
ATOM   1650 N ND1 . HIS     A   1 199 ? 14.383  11.577  -5.226  1.00 91.16 199 A   1 
ATOM   1651 C CD2 . HIS     A   1 199 ? 12.897  13.166  -5.269  1.00 91.27 199 A   1 
ATOM   1652 C CE1 . HIS     A   1 199 ? 14.392  12.084  -6.442  1.00 92.15 199 A   1 
ATOM   1653 N NE2 . HIS     A   1 199 ? 13.499  13.055  -6.497  1.00 93.04 199 A   1 
ATOM   1654 N N   . ASN     A   1 200 ? 11.032  10.068  -0.935  1.00 98.30 200 A   1 
ATOM   1655 C CA  . ASN     A   1 200 ? 10.725  9.906   0.480   1.00 98.57 200 A   1 
ATOM   1656 C C   . ASN     A   1 200 ? 9.911   8.660   0.793   1.00 98.68 200 A   1 
ATOM   1657 O O   . ASN     A   1 200 ? 9.627   8.405   1.967   1.00 98.61 200 A   1 
ATOM   1658 C CB  . ASN     A   1 200 ? 9.986   11.144  1.000   1.00 98.61 200 A   1 
ATOM   1659 C CG  . ASN     A   1 200 ? 10.894  12.340  1.163   1.00 98.58 200 A   1 
ATOM   1660 O OD1 . ASN     A   1 200 ? 11.537  12.508  2.202   1.00 95.02 200 A   1 
ATOM   1661 N ND2 . ASN     A   1 200 ? 10.965  13.177  0.137   1.00 95.43 200 A   1 
ATOM   1662 N N   . VAL     A   1 201 ? 9.512   7.894   -0.224  1.00 98.67 201 A   1 
ATOM   1663 C CA  . VAL     A   1 201 ? 8.750   6.666   -0.018  1.00 98.68 201 A   1 
ATOM   1664 C C   . VAL     A   1 201 ? 9.334   5.597   -0.930  1.00 98.63 201 A   1 
ATOM   1665 O O   . VAL     A   1 201 ? 9.626   5.859   -2.101  1.00 98.35 201 A   1 
ATOM   1666 C CB  . VAL     A   1 201 ? 7.243   6.853   -0.298  1.00 98.56 201 A   1 
ATOM   1667 C CG1 . VAL     A   1 201 ? 6.463   5.633   0.179   1.00 97.74 201 A   1 
ATOM   1668 C CG2 . VAL     A   1 201 ? 6.717   8.113   0.382   1.00 97.72 201 A   1 
ATOM   1669 N N   . PHE     A   1 202 ? 9.519   4.384   -0.390  1.00 98.70 202 A   1 
ATOM   1670 C CA  . PHE     A   1 202 ? 10.166  3.280   -1.092  1.00 98.74 202 A   1 
ATOM   1671 C C   . PHE     A   1 202 ? 9.434   1.993   -0.756  1.00 98.74 202 A   1 
ATOM   1672 O O   . PHE     A   1 202 ? 8.800   1.886   0.295   1.00 98.61 202 A   1 
ATOM   1673 C CB  . PHE     A   1 202 ? 11.643  3.143   -0.682  1.00 98.72 202 A   1 
ATOM   1674 C CG  . PHE     A   1 202 ? 12.373  4.451   -0.562  1.00 98.72 202 A   1 
ATOM   1675 C CD1 . PHE     A   1 202 ? 12.268  5.216   0.590   1.00 98.46 202 A   1 
ATOM   1676 C CD2 . PHE     A   1 202 ? 13.166  4.918   -1.599  1.00 98.48 202 A   1 
ATOM   1677 C CE1 . PHE     A   1 202 ? 12.936  6.426   0.705   1.00 98.19 202 A   1 
ATOM   1678 C CE2 . PHE     A   1 202 ? 13.840  6.121   -1.491  1.00 98.21 202 A   1 
ATOM   1679 C CZ  . PHE     A   1 202 ? 13.725  6.880   -0.339  1.00 98.29 202 A   1 
ATOM   1680 N N   . LYS     A   1 203 ? 9.536   0.984   -1.637  1.00 98.38 203 A   1 
ATOM   1681 C CA  . LYS     A   1 203 ? 8.892   -0.289  -1.353  1.00 98.12 203 A   1 
ATOM   1682 C C   . LYS     A   1 203 ? 9.760   -1.465  -1.756  1.00 98.18 203 A   1 
ATOM   1683 O O   . LYS     A   1 203 ? 10.573  -1.394  -2.684  1.00 97.92 203 A   1 
ATOM   1684 C CB  . LYS     A   1 203 ? 7.526   -0.397  -2.049  1.00 97.32 203 A   1 
ATOM   1685 C CG  . LYS     A   1 203 ? 7.595   -0.597  -3.552  1.00 96.44 203 A   1 
ATOM   1686 C CD  . LYS     A   1 203 ? 6.196   -0.694  -4.162  1.00 95.00 203 A   1 
ATOM   1687 C CE  . LYS     A   1 203 ? 6.269   -0.879  -5.671  1.00 92.94 203 A   1 
ATOM   1688 N NZ  . LYS     A   1 203 ? 4.924   -0.858  -6.307  1.00 91.53 203 A   1 
ATOM   1689 N N   . TYR     A   1 204 ? 9.567   -2.548  -1.018  1.00 97.99 204 A   1 
ATOM   1690 C CA  . TYR     A   1 204 ? 10.119  -3.860  -1.311  1.00 97.94 204 A   1 
ATOM   1691 C C   . TYR     A   1 204 ? 8.938   -4.807  -1.444  1.00 97.84 204 A   1 
ATOM   1692 O O   . TYR     A   1 204 ? 8.070   -4.831  -0.569  1.00 97.53 204 A   1 
ATOM   1693 C CB  . TYR     A   1 204 ? 11.054  -4.310  -0.186  1.00 97.81 204 A   1 
ATOM   1694 C CG  . TYR     A   1 204 ? 11.564  -5.736  -0.298  1.00 97.80 204 A   1 
ATOM   1695 C CD1 . TYR     A   1 204 ? 10.769  -6.817  0.063   1.00 97.35 204 A   1 
ATOM   1696 C CD2 . TYR     A   1 204 ? 12.855  -5.999  -0.742  1.00 97.36 204 A   1 
ATOM   1697 C CE1 . TYR     A   1 204 ? 11.237  -8.119  -0.030  1.00 96.86 204 A   1 
ATOM   1698 C CE2 . TYR     A   1 204 ? 13.334  -7.296  -0.833  1.00 96.76 204 A   1 
ATOM   1699 C CZ  . TYR     A   1 204 ? 12.522  -8.352  -0.480  1.00 96.83 204 A   1 
ATOM   1700 O OH  . TYR     A   1 204 ? 12.989  -9.642  -0.566  1.00 95.90 204 A   1 
ATOM   1701 N N   . VAL     A   1 205 ? 8.887   -5.585  -2.527  1.00 97.10 205 A   1 
ATOM   1702 C CA  . VAL     A   1 205 ? 7.803   -6.533  -2.760  1.00 96.55 205 A   1 
ATOM   1703 C C   . VAL     A   1 205 ? 8.411   -7.904  -2.989  1.00 96.28 205 A   1 
ATOM   1704 O O   . VAL     A   1 205 ? 9.369   -8.046  -3.752  1.00 95.65 205 A   1 
ATOM   1705 C CB  . VAL     A   1 205 ? 6.931   -6.118  -3.962  1.00 95.99 205 A   1 
ATOM   1706 C CG1 . VAL     A   1 205 ? 5.816   -7.131  -4.187  1.00 94.92 205 A   1 
ATOM   1707 C CG2 . VAL     A   1 205 ? 6.352   -4.728  -3.734  1.00 95.21 205 A   1 
ATOM   1708 N N   . ARG     A   1 206 ? 7.860   -8.915  -2.340  1.00 95.80 206 A   1 
ATOM   1709 C CA  . ARG     A   1 206 ? 8.372   -10.269 -2.460  1.00 94.68 206 A   1 
ATOM   1710 C C   . ARG     A   1 206 ? 8.227   -10.777 -3.891  1.00 93.72 206 A   1 
ATOM   1711 O O   . ARG     A   1 206 ? 7.367   -10.332 -4.660  1.00 92.08 206 A   1 
ATOM   1712 C CB  . ARG     A   1 206 ? 7.628   -11.205 -1.503  1.00 92.87 206 A   1 
ATOM   1713 C CG  . ARG     A   1 206 ? 6.199   -11.499 -1.924  1.00 90.55 206 A   1 
ATOM   1714 C CD  . ARG     A   1 206 ? 5.457   -12.328 -0.885  1.00 89.85 206 A   1 
ATOM   1715 N NE  . ARG     A   1 206 ? 4.141   -12.739 -1.367  1.00 88.70 206 A   1 
ATOM   1716 C CZ  . ARG     A   1 206 ? 3.224   -13.355 -0.630  1.00 88.77 206 A   1 
ATOM   1717 N NH1 . ARG     A   1 206 ? 3.476   -13.627 0.640   1.00 83.57 206 A   1 
ATOM   1718 N NH2 . ARG     A   1 206 ? 2.063   -13.700 -1.159  1.00 84.20 206 A   1 
ATOM   1719 N N   . LYS     A   1 207 ? 9.074   -11.734 -4.253  1.00 90.93 207 A   1 
ATOM   1720 C CA  . LYS     A   1 207 ? 9.028   -12.321 -5.583  1.00 88.70 207 A   1 
ATOM   1721 C C   . LYS     A   1 207 ? 7.736   -13.109 -5.774  1.00 85.94 207 A   1 
ATOM   1722 O O   . LYS     A   1 207 ? 7.246   -13.765 -4.850  1.00 76.57 207 A   1 
ATOM   1723 C CB  . LYS     A   1 207 ? 10.240  -13.231 -5.795  1.00 85.10 207 A   1 
ATOM   1724 C CG  . LYS     A   1 207 ? 10.409  -13.740 -7.219  1.00 77.72 207 A   1 
ATOM   1725 C CD  . LYS     A   1 207 ? 11.639  -14.623 -7.343  1.00 72.08 207 A   1 
ATOM   1726 C CE  . LYS     A   1 207 ? 11.843  -15.115 -8.765  1.00 61.66 207 A   1 
ATOM   1727 N NZ  . LYS     A   1 207 ? 13.018  -16.016 -8.882  1.00 53.61 207 A   1 
ATOM   1728 N N   . ASN     A   1 208 ? 7.174   -13.028 -6.986  1.00 78.66 208 A   1 
ATOM   1729 C CA  . ASN     A   1 208 ? 5.999   -13.810 -7.368  1.00 76.84 208 A   1 
ATOM   1730 C C   . ASN     A   1 208 ? 4.796   -13.563 -6.464  1.00 77.75 208 A   1 
ATOM   1731 O O   . ASN     A   1 208 ? 4.041   -14.483 -6.152  1.00 72.90 208 A   1 
ATOM   1732 C CB  . ASN     A   1 208 ? 6.328   -15.307 -7.402  1.00 71.00 208 A   1 
ATOM   1733 C CG  . ASN     A   1 208 ? 7.398   -15.643 -8.416  1.00 65.00 208 A   1 
ATOM   1734 O OD1 . ASN     A   1 208 ? 7.463   -15.046 -9.486  1.00 58.73 208 A   1 
ATOM   1735 N ND2 . ASN     A   1 208 ? 8.245   -16.610 -8.081  1.00 57.13 208 A   1 
ATOM   1736 N N   . HIS     A   1 209 ? 4.591   -12.317 -6.061  1.00 77.06 209 A   1 
ATOM   1737 C CA  . HIS     A   1 209 ? 3.431   -12.000 -5.233  1.00 75.98 209 A   1 
ATOM   1738 C C   . HIS     A   1 209 ? 2.130   -12.304 -5.968  1.00 79.15 209 A   1 
ATOM   1739 O O   . HIS     A   1 209 ? 1.202   -12.882 -5.399  1.00 77.48 209 A   1 
ATOM   1740 C CB  . HIS     A   1 209 ? 3.466   -10.529 -4.809  1.00 73.53 209 A   1 
ATOM   1741 C CG  . HIS     A   1 209 ? 2.195   -10.065 -4.167  1.00 72.31 209 A   1 
ATOM   1742 N ND1 . HIS     A   1 209 ? 1.657   -10.673 -3.056  1.00 66.86 209 A   1 
ATOM   1743 C CD2 . HIS     A   1 209 ? 1.348   -9.058  -4.489  1.00 64.14 209 A   1 
ATOM   1744 C CE1 . HIS     A   1 209 ? 0.528   -10.060 -2.720  1.00 63.98 209 A   1 
ATOM   1745 N NE2 . HIS     A   1 209 ? 0.324   -9.077  -3.578  1.00 67.73 209 A   1 
ATOM   1746 N N   . VAL     A   1 210 ? 2.043   -11.917 -7.239  1.00 79.15 210 A   1 
ATOM   1747 C CA  . VAL     A   1 210 ? 0.886   -12.225 -8.074  1.00 78.52 210 A   1 
ATOM   1748 C C   . VAL     A   1 210 ? 1.254   -13.408 -8.964  1.00 78.24 210 A   1 
ATOM   1749 O O   . VAL     A   1 210 ? 2.223   -13.339 -9.725  1.00 74.95 210 A   1 
ATOM   1750 C CB  . VAL     A   1 210 ? 0.458   -11.015 -8.926  1.00 74.39 210 A   1 
ATOM   1751 C CG1 . VAL     A   1 210 ? -0.690  -11.396 -9.851  1.00 67.97 210 A   1 
ATOM   1752 C CG2 . VAL     A   1 210 ? 0.064   -9.853  -8.027  1.00 70.44 210 A   1 
ATOM   1753 N N   . LYS     A   1 211 ? 0.483   -14.497 -8.875  1.00 79.47 211 A   1 
ATOM   1754 C CA  . LYS     A   1 211 ? 0.831   -15.742 -9.559  1.00 78.43 211 A   1 
ATOM   1755 C C   . LYS     A   1 211 ? -0.193  -16.152 -10.610 1.00 79.18 211 A   1 
ATOM   1756 O O   . LYS     A   1 211 ? -0.104  -17.253 -11.159 1.00 74.75 211 A   1 
ATOM   1757 C CB  . LYS     A   1 211 ? 0.994   -16.877 -8.541  1.00 73.68 211 A   1 
ATOM   1758 C CG  . LYS     A   1 211 ? 1.999   -16.584 -7.442  1.00 69.02 211 A   1 
ATOM   1759 C CD  . LYS     A   1 211 ? 2.079   -17.722 -6.439  1.00 64.90 211 A   1 
ATOM   1760 C CE  . LYS     A   1 211 ? 3.017   -17.381 -5.291  1.00 60.05 211 A   1 
ATOM   1761 N NZ  . LYS     A   1 211 ? 2.535   -16.227 -4.490  1.00 54.60 211 A   1 
ATOM   1762 N N   . THR     A   1 212 ? -1.164  -15.298 -10.910 1.00 80.52 212 A   1 
ATOM   1763 C CA  . THR     A   1 212 ? -2.198  -15.617 -11.885 1.00 80.27 212 A   1 
ATOM   1764 C C   . THR     A   1 212 ? -2.654  -14.343 -12.574 1.00 81.56 212 A   1 
ATOM   1765 O O   . THR     A   1 212 ? -2.455  -13.236 -12.065 1.00 79.75 212 A   1 
ATOM   1766 C CB  . THR     A   1 212 ? -3.402  -16.316 -11.229 1.00 76.14 212 A   1 
ATOM   1767 O OG1 . THR     A   1 212 ? -4.443  -16.513 -12.194 1.00 70.68 212 A   1 
ATOM   1768 C CG2 . THR     A   1 212 ? -3.943  -15.468 -10.086 1.00 70.48 212 A   1 
ATOM   1769 N N   . THR     A   1 213 ? -3.261  -14.508 -13.756 1.00 80.08 213 A   1 
ATOM   1770 C CA  . THR     A   1 213 ? -3.806  -13.376 -14.491 1.00 80.71 213 A   1 
ATOM   1771 C C   . THR     A   1 213 ? -5.252  -13.084 -14.111 1.00 82.48 213 A   1 
ATOM   1772 O O   . THR     A   1 213 ? -5.804  -12.067 -14.537 1.00 79.41 213 A   1 
ATOM   1773 C CB  . THR     A   1 213 ? -3.722  -13.612 -16.007 1.00 77.14 213 A   1 
ATOM   1774 O OG1 . THR     A   1 213 ? -4.430  -14.809 -16.339 1.00 71.09 213 A   1 
ATOM   1775 C CG2 . THR     A   1 213 ? -2.270  -13.740 -16.449 1.00 69.81 213 A   1 
ATOM   1776 N N   . VAL     A   1 214 ? -5.871  -13.956 -13.330 1.00 85.54 214 A   1 
ATOM   1777 C CA  . VAL     A   1 214 ? -7.252  -13.749 -12.899 1.00 86.97 214 A   1 
ATOM   1778 C C   . VAL     A   1 214 ? -7.259  -12.730 -11.765 1.00 88.07 214 A   1 
ATOM   1779 O O   . VAL     A   1 214 ? -6.723  -12.983 -10.684 1.00 85.85 214 A   1 
ATOM   1780 C CB  . VAL     A   1 214 ? -7.900  -15.065 -12.446 1.00 83.54 214 A   1 
ATOM   1781 C CG1 . VAL     A   1 214 ? -9.324  -14.810 -11.971 1.00 76.36 214 A   1 
ATOM   1782 C CG2 . VAL     A   1 214 ? -7.884  -16.075 -13.586 1.00 78.44 214 A   1 
ATOM   1783 N N   . HIS     A   1 215 ? -7.873  -11.577 -12.009 1.00 88.76 215 A   1 
ATOM   1784 C CA  . HIS     A   1 215 ? -7.878  -10.496 -11.037 1.00 89.84 215 A   1 
ATOM   1785 C C   . HIS     A   1 215 ? -8.823  -10.810 -9.882  1.00 90.83 215 A   1 
ATOM   1786 O O   . HIS     A   1 215 ? -9.859  -11.458 -10.060 1.00 89.55 215 A   1 
ATOM   1787 C CB  . HIS     A   1 215 ? -8.280  -9.185  -11.714 1.00 87.90 215 A   1 
ATOM   1788 C CG  . HIS     A   1 215 ? -7.891  -7.955  -10.948 1.00 85.13 215 A   1 
ATOM   1789 N ND1 . HIS     A   1 215 ? -8.656  -7.444  -9.931  1.00 77.18 215 A   1 
ATOM   1790 C CD2 . HIS     A   1 215 ? -6.824  -7.139  -11.057 1.00 76.82 215 A   1 
ATOM   1791 C CE1 . HIS     A   1 215 ? -8.076  -6.366  -9.434  1.00 77.47 215 A   1 
ATOM   1792 N NE2 . HIS     A   1 215 ? -6.961  -6.158  -10.105 1.00 78.98 215 A   1 
ATOM   1793 N N   . TRP     A   1 216 ? -8.474  -10.326 -8.688  1.00 91.56 216 A   1 
ATOM   1794 C CA  . TRP     A   1 216 ? -9.261  -10.612 -7.490  1.00 92.34 216 A   1 
ATOM   1795 C C   . TRP     A   1 216 ? -10.699 -10.114 -7.613  1.00 92.82 216 A   1 
ATOM   1796 O O   . TRP     A   1 216 ? -11.600 -10.673 -6.981  1.00 92.53 216 A   1 
ATOM   1797 C CB  . TRP     A   1 216 ? -8.598  -9.986  -6.254  1.00 92.32 216 A   1 
ATOM   1798 C CG  . TRP     A   1 216 ? -8.572  -8.477  -6.264  1.00 92.81 216 A   1 
ATOM   1799 C CD1 . TRP     A   1 216 ? -7.578  -7.674  -6.738  1.00 91.87 216 A   1 
ATOM   1800 C CD2 . TRP     A   1 216 ? -9.591  -7.594  -5.765  1.00 94.18 216 A   1 
ATOM   1801 N NE1 . TRP     A   1 216 ? -7.914  -6.350  -6.577  1.00 91.45 216 A   1 
ATOM   1802 C CE2 . TRP     A   1 216 ? -9.145  -6.271  -5.981  1.00 93.73 216 A   1 
ATOM   1803 C CE3 . TRP     A   1 216 ? -10.834 -7.793  -5.156  1.00 93.00 216 A   1 
ATOM   1804 C CZ2 . TRP     A   1 216 ? -9.902  -5.155  -5.612  1.00 92.91 216 A   1 
ATOM   1805 C CZ3 . TRP     A   1 216 ? -11.582 -6.675  -4.792  1.00 92.57 216 A   1 
ATOM   1806 C CH2 . TRP     A   1 216 ? -11.112 -5.379  -5.023  1.00 92.54 216 A   1 
ATOM   1807 N N   . LYS     A   1 217 ? -10.932 -9.082  -8.410  1.00 92.56 217 A   1 
ATOM   1808 C CA  . LYS     A   1 217 ? -12.270 -8.505  -8.529  1.00 92.45 217 A   1 
ATOM   1809 C C   . LYS     A   1 217 ? -13.253 -9.455  -9.204  1.00 92.40 217 A   1 
ATOM   1810 O O   . LYS     A   1 217 ? -14.465 -9.287  -9.063  1.00 90.90 217 A   1 
ATOM   1811 C CB  . LYS     A   1 217 ? -12.219 -7.187  -9.308  1.00 90.75 217 A   1 
ATOM   1812 C CG  . LYS     A   1 217 ? -11.496 -6.056  -8.599  1.00 87.35 217 A   1 
ATOM   1813 C CD  . LYS     A   1 217 ? -11.481 -4.793  -9.449  1.00 85.92 217 A   1 
ATOM   1814 C CE  . LYS     A   1 217 ? -10.758 -3.656  -8.749  1.00 80.32 217 A   1 
ATOM   1815 N NZ  . LYS     A   1 217 ? -10.688 -2.430  -9.597  1.00 73.54 217 A   1 
ATOM   1816 N N   . ARG     A   1 218 ? -12.743 -10.449 -9.940  1.00 91.54 218 A   1 
ATOM   1817 C CA  . ARG     A   1 218 ? -13.623 -11.336 -10.698 1.00 90.60 218 A   1 
ATOM   1818 C C   . ARG     A   1 218 ? -14.463 -12.214 -9.778  1.00 91.03 218 A   1 
ATOM   1819 O O   . ARG     A   1 218 ? -15.658 -12.411 -10.022 1.00 88.49 218 A   1 
ATOM   1820 C CB  . ARG     A   1 218 ? -12.801 -12.189 -11.661 1.00 88.46 218 A   1 
ATOM   1821 C CG  . ARG     A   1 218 ? -13.646 -12.970 -12.653 1.00 80.25 218 A   1 
ATOM   1822 C CD  . ARG     A   1 218 ? -12.815 -13.475 -13.817 1.00 76.26 218 A   1 
ATOM   1823 N NE  . ARG     A   1 218 ? -13.632 -14.129 -14.839 1.00 69.52 218 A   1 
ATOM   1824 C CZ  . ARG     A   1 218 ? -14.328 -13.479 -15.775 1.00 63.63 218 A   1 
ATOM   1825 N NH1 . ARG     A   1 218 ? -14.312 -12.161 -15.818 1.00 58.35 218 A   1 
ATOM   1826 N NH2 . ARG     A   1 218 ? -15.044 -14.160 -16.655 1.00 56.19 218 A   1 
ATOM   1827 N N   . HIS     A   1 219 ? -13.862 -12.746 -8.721  1.00 91.97 219 A   1 
ATOM   1828 C CA  . HIS     A   1 219 ? -14.562 -13.613 -7.777  1.00 91.67 219 A   1 
ATOM   1829 C C   . HIS     A   1 219 ? -14.169 -13.256 -6.348  1.00 92.76 219 A   1 
ATOM   1830 O O   . HIS     A   1 219 ? -13.743 -14.112 -5.570  1.00 90.08 219 A   1 
ATOM   1831 C CB  . HIS     A   1 219 ? -14.253 -15.087 -8.060  1.00 89.32 219 A   1 
ATOM   1832 C CG  . HIS     A   1 219 ? -14.662 -15.545 -9.431  1.00 85.20 219 A   1 
ATOM   1833 N ND1 . HIS     A   1 219 ? -15.982 -15.655 -9.816  1.00 76.47 219 A   1 
ATOM   1834 C CD2 . HIS     A   1 219 ? -13.930 -15.916 -10.503 1.00 75.00 219 A   1 
ATOM   1835 C CE1 . HIS     A   1 219 ? -16.044 -16.070 -11.067 1.00 76.19 219 A   1 
ATOM   1836 N NE2 . HIS     A   1 219 ? -14.813 -16.240 -11.507 1.00 76.94 219 A   1 
ATOM   1837 N N   . TRP     A   1 220 ? -14.321 -11.985 -6.001  1.00 95.36 220 A   1 
ATOM   1838 C CA  . TRP     A   1 220 ? -13.852 -11.523 -4.705  1.00 96.01 220 A   1 
ATOM   1839 C C   . TRP     A   1 220 ? -14.729 -12.051 -3.576  1.00 96.02 220 A   1 
ATOM   1840 O O   . TRP     A   1 220 ? -15.914 -12.349 -3.760  1.00 95.25 220 A   1 
ATOM   1841 C CB  . TRP     A   1 220 ? -13.795 -9.994  -4.659  1.00 96.00 220 A   1 
ATOM   1842 C CG  . TRP     A   1 220 ? -15.133 -9.317  -4.615  1.00 96.40 220 A   1 
ATOM   1843 C CD1 . TRP     A   1 220 ? -15.950 -9.039  -5.667  1.00 95.30 220 A   1 
ATOM   1844 C CD2 . TRP     A   1 220 ? -15.805 -8.815  -3.447  1.00 96.79 220 A   1 
ATOM   1845 N NE1 . TRP     A   1 220 ? -17.091 -8.404  -5.237  1.00 95.27 220 A   1 
ATOM   1846 C CE2 . TRP     A   1 220 ? -17.028 -8.249  -3.876  1.00 96.57 220 A   1 
ATOM   1847 C CE3 . TRP     A   1 220 ? -15.484 -8.787  -2.085  1.00 96.16 220 A   1 
ATOM   1848 C CZ2 . TRP     A   1 220 ? -17.936 -7.668  -2.988  1.00 96.12 220 A   1 
ATOM   1849 C CZ3 . TRP     A   1 220 ? -16.391 -8.206  -1.204  1.00 95.89 220 A   1 
ATOM   1850 C CH2 . TRP     A   1 220 ? -17.597 -7.655  -1.659  1.00 95.92 220 A   1 
ATOM   1851 N N   . GLN     A   1 221 ? -14.117 -12.165 -2.402  1.00 96.91 221 A   1 
ATOM   1852 C CA  . GLN     A   1 221 ? -14.812 -12.582 -1.195  1.00 96.75 221 A   1 
ATOM   1853 C C   . GLN     A   1 221 ? -14.537 -11.581 -0.088  1.00 97.58 221 A   1 
ATOM   1854 O O   . GLN     A   1 221 ? -13.455 -10.990 -0.026  1.00 97.38 221 A   1 
ATOM   1855 C CB  . GLN     A   1 221 ? -14.362 -13.973 -0.747  1.00 95.28 221 A   1 
ATOM   1856 C CG  . GLN     A   1 221 ? -14.712 -15.095 -1.709  1.00 86.78 221 A   1 
ATOM   1857 C CD  . GLN     A   1 221 ? -14.305 -16.453 -1.177  1.00 79.91 221 A   1 
ATOM   1858 O OE1 . GLN     A   1 221 ? -13.225 -16.607 -0.602  1.00 71.78 221 A   1 
ATOM   1859 N NE2 . GLN     A   1 221 ? -15.165 -17.450 -1.360  1.00 67.50 221 A   1 
ATOM   1860 N N   . ARG     A   1 222 ? -15.527 -11.388 0.796   1.00 97.85 222 A   1 
ATOM   1861 C CA  . ARG     A   1 222 ? -15.322 -10.538 1.958   1.00 98.00 222 A   1 
ATOM   1862 C C   . ARG     A   1 222 ? -14.277 -11.168 2.865   1.00 98.08 222 A   1 
ATOM   1863 O O   . ARG     A   1 222 ? -14.321 -12.368 3.144   1.00 97.67 222 A   1 
ATOM   1864 C CB  . ARG     A   1 222 ? -16.623 -10.343 2.735   1.00 97.37 222 A   1 
ATOM   1865 C CG  . ARG     A   1 222 ? -16.463 -9.506  3.999   1.00 93.09 222 A   1 
ATOM   1866 C CD  . ARG     A   1 222 ? -17.759 -9.391  4.784   1.00 90.08 222 A   1 
ATOM   1867 N NE  . ARG     A   1 222 ? -18.207 -10.664 5.343   1.00 85.08 222 A   1 
ATOM   1868 C CZ  . ARG     A   1 222 ? -17.745 -11.187 6.475   1.00 81.62 222 A   1 
ATOM   1869 N NH1 . ARG     A   1 222 ? -16.805 -10.564 7.172   1.00 74.55 222 A   1 
ATOM   1870 N NH2 . ARG     A   1 222 ? -18.222 -12.345 6.915   1.00 75.77 222 A   1 
ATOM   1871 N N   . ALA     A   1 223 ? -13.329 -10.356 3.312   1.00 98.14 223 A   1 
ATOM   1872 C CA  . ALA     A   1 223 ? -12.317 -10.835 4.241   1.00 98.13 223 A   1 
ATOM   1873 C C   . ALA     A   1 223 ? -12.957 -11.105 5.594   1.00 98.12 223 A   1 
ATOM   1874 O O   . ALA     A   1 223 ? -13.670 -10.258 6.139   1.00 97.76 223 A   1 
ATOM   1875 C CB  . ALA     A   1 223 ? -11.194 -9.815  4.380   1.00 97.96 223 A   1 
ATOM   1876 N N   . ARG     A   1 224 ? -12.704 -12.288 6.131   1.00 98.12 224 A   1 
ATOM   1877 C CA  . ARG     A   1 224 ? -13.181 -12.616 7.467   1.00 98.00 224 A   1 
ATOM   1878 C C   . ARG     A   1 224 ? -12.275 -11.991 8.514   1.00 98.15 224 A   1 
ATOM   1879 O O   . ARG     A   1 224 ? -11.061 -11.871 8.319   1.00 97.74 224 A   1 
ATOM   1880 C CB  . ARG     A   1 224 ? -13.234 -14.131 7.661   1.00 97.23 224 A   1 
ATOM   1881 C CG  . ARG     A   1 224 ? -14.349 -14.823 6.891   1.00 94.08 224 A   1 
ATOM   1882 C CD  . ARG     A   1 224 ? -14.249 -16.341 7.035   1.00 91.56 224 A   1 
ATOM   1883 N NE  . ARG     A   1 224 ? -13.152 -16.888 6.245   1.00 84.30 224 A   1 
ATOM   1884 C CZ  . ARG     A   1 224 ? -12.749 -18.153 6.307   1.00 80.13 224 A   1 
ATOM   1885 N NH1 . ARG     A   1 224 ? -13.339 -19.002 7.138   1.00 74.41 224 A   1 
ATOM   1886 N NH2 . ARG     A   1 224 ? -11.746 -18.569 5.540   1.00 71.33 224 A   1 
ATOM   1887 N N   . MET     A   1 225 ? -12.870 -11.591 9.622   1.00 97.88 225 A   1 
ATOM   1888 C CA  . MET     A   1 225 ? -12.102 -11.146 10.771  1.00 97.76 225 A   1 
ATOM   1889 C C   . MET     A   1 225 ? -11.594 -12.352 11.553  1.00 97.61 225 A   1 
ATOM   1890 O O   . MET     A   1 225 ? -12.062 -13.475 11.361  1.00 96.86 225 A   1 
ATOM   1891 C CB  . MET     A   1 225 ? -12.953 -10.248 11.663  1.00 97.60 225 A   1 
ATOM   1892 C CG  . MET     A   1 225 ? -13.461 -8.982  10.985  1.00 96.25 225 A   1 
ATOM   1893 S SD  . MET     A   1 225 ? -12.158 -7.811  10.554  1.00 94.93 225 A   1 
ATOM   1894 C CE  . MET     A   1 225 ? -11.956 -8.113  8.808   1.00 87.49 225 A   1 
ATOM   1895 N N   . ALA     A   1 226 ? -10.631 -12.108 12.438  1.00 97.46 226 A   1 
ATOM   1896 C CA  . ALA     A   1 226 ? -9.981  -13.198 13.162  1.00 97.22 226 A   1 
ATOM   1897 C C   . ALA     A   1 226 ? -10.990 -14.123 13.839  1.00 96.86 226 A   1 
ATOM   1898 O O   . ALA     A   1 226 ? -10.861 -15.348 13.769  1.00 95.64 226 A   1 
ATOM   1899 C CB  . ALA     A   1 226 ? -9.011  -12.632 14.191  1.00 96.97 226 A   1 
ATOM   1900 N N   . HIS     A   1 227 ? -12.005 -13.565 14.473  1.00 96.51 227 A   1 
ATOM   1901 C CA  . HIS     A   1 227 ? -12.953 -14.365 15.243  1.00 95.71 227 A   1 
ATOM   1902 C C   . HIS     A   1 227 ? -13.886 -15.189 14.364  1.00 95.64 227 A   1 
ATOM   1903 O O   . HIS     A   1 227 ? -14.595 -16.058 14.876  1.00 94.43 227 A   1 
ATOM   1904 C CB  . HIS     A   1 227 ? -13.783 -13.464 16.158  1.00 94.98 227 A   1 
ATOM   1905 C CG  . HIS     A   1 227 ? -14.788 -12.619 15.433  1.00 93.80 227 A   1 
ATOM   1906 N ND1 . HIS     A   1 227 ? -14.488 -11.388 14.904  1.00 86.24 227 A   1 
ATOM   1907 C CD2 . HIS     A   1 227 ? -16.091 -12.841 15.155  1.00 86.68 227 A   1 
ATOM   1908 C CE1 . HIS     A   1 227 ? -15.560 -10.884 14.327  1.00 87.47 227 A   1 
ATOM   1909 N NE2 . HIS     A   1 227 ? -16.552 -11.742 14.464  1.00 88.84 227 A   1 
ATOM   1910 N N   . GLU     A   1 228 ? -13.906 -14.931 13.053  1.00 96.72 228 A   1 
ATOM   1911 C CA  . GLU     A   1 228 ? -14.798 -15.653 12.149  1.00 96.45 228 A   1 
ATOM   1912 C C   . GLU     A   1 228 ? -14.195 -16.948 11.621  1.00 95.45 228 A   1 
ATOM   1913 O O   . GLU     A   1 228 ? -14.912 -17.750 11.006  1.00 92.36 228 A   1 
ATOM   1914 C CB  . GLU     A   1 228 ? -15.190 -14.770 10.963  1.00 96.03 228 A   1 
ATOM   1915 C CG  . GLU     A   1 228 ? -15.954 -13.512 11.326  1.00 95.40 228 A   1 
ATOM   1916 C CD  . GLU     A   1 228 ? -16.398 -12.742 10.098  1.00 96.03 228 A   1 
ATOM   1917 O OE1 . GLU     A   1 228 ? -17.363 -13.176 9.438   1.00 92.32 228 A   1 
ATOM   1918 O OE2 . GLU     A   1 228 ? -15.766 -11.713 9.782   1.00 92.99 228 A   1 
ATOM   1919 N N   . PHE     A   1 229 ? -12.907 -17.163 11.817  1.00 94.91 229 A   1 
ATOM   1920 C CA  . PHE     A   1 229 ? -12.269 -18.378 11.327  1.00 92.59 229 A   1 
ATOM   1921 C C   . PHE     A   1 229 ? -12.579 -19.546 12.255  1.00 88.23 229 A   1 
ATOM   1922 O O   . PHE     A   1 229 ? -12.452 -19.441 13.477  1.00 79.17 229 A   1 
ATOM   1923 C CB  . PHE     A   1 229 ? -10.761 -18.180 11.188  1.00 92.10 229 A   1 
ATOM   1924 C CG  . PHE     A   1 229 ? -10.379 -17.387 9.970   1.00 94.40 229 A   1 
ATOM   1925 C CD1 . PHE     A   1 229 ? -10.194 -18.015 8.751   1.00 93.15 229 A   1 
ATOM   1926 C CD2 . PHE     A   1 229 ? -10.231 -16.011 10.039  1.00 93.12 229 A   1 
ATOM   1927 C CE1 . PHE     A   1 229 ? -9.856  -17.292 7.623   1.00 92.73 229 A   1 
ATOM   1928 C CE2 . PHE     A   1 229 ? -9.894  -15.278 8.913   1.00 93.55 229 A   1 
ATOM   1929 C CZ  . PHE     A   1 229 ? -9.706  -15.921 7.702   1.00 94.27 229 A   1 
ATOM   1930 N N   . VAL     A   1 230 ? -13.010 -20.663 11.655  1.00 84.83 230 A   1 
ATOM   1931 C CA  . VAL     A   1 230 ? -13.312 -21.880 12.395  1.00 82.55 230 A   1 
ATOM   1932 C C   . VAL     A   1 230 ? -12.205 -22.882 12.117  1.00 80.22 230 A   1 
ATOM   1933 O O   . VAL     A   1 230 ? -11.918 -23.195 10.956  1.00 73.22 230 A   1 
ATOM   1934 C CB  . VAL     A   1 230 ? -14.678 -22.465 11.993  1.00 76.05 230 A   1 
ATOM   1935 C CG1 . VAL     A   1 230 ? -14.937 -23.768 12.735  1.00 67.55 230 A   1 
ATOM   1936 C CG2 . VAL     A   1 230 ? -15.783 -21.453 12.263  1.00 70.45 230 A   1 
ATOM   1937 N N   . TYR     A   1 231 ? -11.587 -23.387 13.169  1.00 75.44 231 A   1 
ATOM   1938 C CA  . TYR     A   1 231 ? -10.486 -24.328 13.036  1.00 72.33 231 A   1 
ATOM   1939 C C   . TYR     A   1 231 ? -10.925 -25.733 13.420  1.00 70.51 231 A   1 
ATOM   1940 O O   . TYR     A   1 231 ? -11.807 -25.919 14.265  1.00 62.28 231 A   1 
ATOM   1941 C CB  . TYR     A   1 231 ? -9.298  -23.887 13.891  1.00 65.13 231 A   1 
ATOM   1942 C CG  . TYR     A   1 231 ? -8.651  -22.613 13.402  1.00 59.97 231 A   1 
ATOM   1943 C CD1 . TYR     A   1 231 ? -9.137  -21.373 13.785  1.00 55.77 231 A   1 
ATOM   1944 C CD2 . TYR     A   1 231 ? -7.566  -22.656 12.541  1.00 53.42 231 A   1 
ATOM   1945 C CE1 . TYR     A   1 231 ? -8.555  -20.204 13.328  1.00 49.74 231 A   1 
ATOM   1946 C CE2 . TYR     A   1 231 ? -6.972  -21.495 12.080  1.00 50.49 231 A   1 
ATOM   1947 C CZ  . TYR     A   1 231 ? -7.471  -20.271 12.478  1.00 48.53 231 A   1 
ATOM   1948 O OH  . TYR     A   1 231 ? -6.887  -19.118 12.024  1.00 45.30 231 A   1 
ATOM   1949 N N   . GLY     A   1 232 ? -10.308 -26.719 12.764  1.00 66.13 232 A   1 
ATOM   1950 C CA  . GLY     A   1 232 ? -10.574 -28.107 13.081  1.00 63.82 232 A   1 
ATOM   1951 C C   . GLY     A   1 232 ? -9.766  -28.558 14.272  1.00 63.74 232 A   1 
ATOM   1952 O O   . GLY     A   1 232 ? -9.638  -27.847 15.269  1.00 58.40 232 A   1 
ATOM   1953 N N   . GLU     A   1 233 ? -9.201  -29.754 14.159  1.00 55.50 233 A   1 
ATOM   1954 C CA  . GLU     A   1 233 ? -8.421  -30.328 15.250  1.00 55.98 233 A   1 
ATOM   1955 C C   . GLU     A   1 233 ? -7.304  -29.377 15.664  1.00 55.42 233 A   1 
ATOM   1956 O O   . GLU     A   1 233 ? -6.515  -28.930 14.828  1.00 51.29 233 A   1 
ATOM   1957 C CB  . GLU     A   1 233 ? -7.846  -31.674 14.817  1.00 52.36 233 A   1 
ATOM   1958 C CG  . GLU     A   1 233 ? -7.390  -32.551 15.960  1.00 46.99 233 A   1 
ATOM   1959 C CD  . GLU     A   1 233 ? -7.018  -33.940 15.489  1.00 43.42 233 A   1 
ATOM   1960 O OE1 . GLU     A   1 233 ? -5.944  -34.087 14.875  1.00 40.22 233 A   1 
ATOM   1961 O OE2 . GLU     A   1 233 ? -7.814  -34.868 15.706  1.00 45.60 233 A   1 
ATOM   1962 N N   . GLN     A   1 234 ? -7.248  -29.066 16.952  1.00 53.15 234 A   1 
ATOM   1963 C CA  . GLN     A   1 234 ? -6.299  -28.079 17.454  1.00 54.30 234 A   1 
ATOM   1964 C C   . GLN     A   1 234 ? -5.081  -28.700 18.135  1.00 54.62 234 A   1 
ATOM   1965 O O   . GLN     A   1 234 ? -4.226  -27.974 18.647  1.00 50.44 234 A   1 
ATOM   1966 C CB  . GLN     A   1 234 ? -7.004  -27.121 18.418  1.00 51.53 234 A   1 
ATOM   1967 C CG  . GLN     A   1 234 ? -8.129  -26.325 17.772  1.00 47.06 234 A   1 
ATOM   1968 C CD  . GLN     A   1 234 ? -8.869  -25.436 18.741  1.00 42.58 234 A   1 
ATOM   1969 O OE1 . GLN     A   1 234 ? -8.254  -24.743 19.554  1.00 41.91 234 A   1 
ATOM   1970 N NE2 . GLN     A   1 234 ? -10.192 -25.442 18.669  1.00 41.47 234 A   1 
ATOM   1971 N N   . SER     A   1 235 ? -4.995  -30.010 18.136  1.00 47.54 235 A   1 
ATOM   1972 C CA  . SER     A   1 235 ? -3.811  -30.694 18.663  1.00 49.63 235 A   1 
ATOM   1973 C C   . SER     A   1 235 ? -3.723  -32.099 18.085  1.00 48.90 235 A   1 
ATOM   1974 O O   . SER     A   1 235 ? -2.639  -32.680 18.065  1.00 44.64 235 A   1 
ATOM   1975 C CB  . SER     A   1 235 ? -3.854  -30.743 20.200  1.00 45.38 235 A   1 
ATOM   1976 O OG  . SER     A   1 235 ? -4.951  -31.525 20.635  1.00 41.61 235 A   1 
ATOM   1977 O OXT . SER     A   1 235 ? -4.730  -32.644 17.655  1.00 40.57 235 A   1 
HETATM 1978 C C1  . LIG_ATP ATP 2 .   ? 2.076   2.488   2.136   1.00 84.65 1   ATP 1 
HETATM 1979 N N1  . LIG_ATP ATP 2 .   ? 2.321   1.915   3.314   1.00 82.83 1   ATP 1 
HETATM 1980 C C2  . LIG_ATP ATP 2 .   ? 1.809   0.709   3.579   1.00 83.00 1   ATP 1 
HETATM 1981 C C3  . LIG_ATP ATP 2 .   ? 1.021   0.066   2.623   1.00 80.78 1   ATP 1 
HETATM 1982 C C4  . LIG_ATP ATP 2 .   ? 0.814   0.711   1.401   1.00 81.43 1   ATP 1 
HETATM 1983 N N2  . LIG_ATP ATP 2 .   ? 1.339   1.929   1.154   1.00 81.54 1   ATP 1 
HETATM 1984 N N3  . LIG_ATP ATP 2 .   ? 0.054   -0.120  0.650   1.00 78.55 1   ATP 1 
HETATM 1985 C C5  . LIG_ATP ATP 2 .   ? -0.183  -1.209  1.383   1.00 84.19 1   ATP 1 
HETATM 1986 N N4  . LIG_ATP ATP 2 .   ? 0.384   -1.131  2.588   1.00 84.26 1   ATP 1 
HETATM 1987 C C6  . LIG_ATP ATP 2 .   ? -0.382  0.048   -0.715  1.00 79.64 1   ATP 1 
HETATM 1988 C C7  . LIG_ATP ATP 2 .   ? -1.026  1.372   -0.985  1.00 81.37 1   ATP 1 
HETATM 1989 C C8  . LIG_ATP ATP 2 .   ? -0.183  2.030   -2.012  1.00 78.94 1   ATP 1 
HETATM 1990 C C9  . LIG_ATP ATP 2 .   ? 0.718   0.962   -2.514  1.00 77.04 1   ATP 1 
HETATM 1991 O O1  . LIG_ATP ATP 2 .   ? 0.771   -0.047  -1.544  1.00 75.09 1   ATP 1 
HETATM 1992 C C10 . LIG_ATP ATP 2 .   ? 2.089   1.577   -2.718  1.00 70.98 1   ATP 1 
HETATM 1993 O O2  . LIG_ATP ATP 2 .   ? 2.787   0.940   -3.730  1.00 67.79 1   ATP 1 
HETATM 1994 P P1  . LIG_ATP ATP 2 .   ? 2.336   1.015   -5.240  1.00 71.89 1   ATP 1 
HETATM 1995 O O3  . LIG_ATP ATP 2 .   ? 1.035   1.707   -5.405  1.00 58.68 1   ATP 1 
HETATM 1996 O O4  . LIG_ATP ATP 2 .   ? 3.431   1.589   -6.061  1.00 61.82 1   ATP 1 
HETATM 1997 O O5  . LIG_ATP ATP 2 .   ? 2.180   -0.510  -5.499  1.00 67.76 1   ATP 1 
HETATM 1998 P P2  . LIG_ATP ATP 2 .   ? 1.547   -1.203  -6.708  1.00 72.04 1   ATP 1 
HETATM 1999 O O6  . LIG_ATP ATP 2 .   ? 1.335   -0.256  -7.836  1.00 56.33 1   ATP 1 
HETATM 2000 O O7  . LIG_ATP ATP 2 .   ? 2.391   -2.385  -7.050  1.00 58.26 1   ATP 1 
HETATM 2001 O O8  . LIG_ATP ATP 2 .   ? 0.161   -1.624  -6.129  1.00 64.08 1   ATP 1 
HETATM 2002 P P3  . LIG_ATP ATP 2 .   ? -0.079  -2.997  -5.393  1.00 65.63 1   ATP 1 
HETATM 2003 O O9  . LIG_ATP ATP 2 .   ? -1.109  -2.760  -4.347  1.00 54.31 1   ATP 1 
HETATM 2004 O O10 . LIG_ATP ATP 2 .   ? -0.578  -3.962  -6.424  1.00 53.33 1   ATP 1 
HETATM 2005 O O11 . LIG_ATP ATP 2 .   ? 1.231   -3.440  -4.814  1.00 54.84 1   ATP 1 
HETATM 2006 O O12 . LIG_ATP ATP 2 .   ? -0.912  2.581   -3.085  1.00 77.01 1   ATP 1 
HETATM 2007 O O13 . LIG_ATP ATP 2 .   ? -2.359  1.161   -1.471  1.00 82.25 1   ATP 1 
HETATM 2008 N N5  . LIG_ATP ATP 2 .   ? 2.071   0.115   4.763   1.00 85.62 1   ATP 1 
HETATM 2009 C C11 . LIG_ATP ATP 2 .   ? -4.440  -12.064 -8.166  1.00 48.51 1   ATP 1 
HETATM 2010 N N6  . LIG_ATP ATP 2 .   ? -4.377  -12.116 -9.508  1.00 47.44 1   ATP 1 
HETATM 2011 C C12 . LIG_ATP ATP 2 .   ? -4.192  -11.013 -10.227 1.00 46.44 1   ATP 1 
HETATM 2012 C C13 . LIG_ATP ATP 2 .   ? -4.065  -9.782  -9.551  1.00 51.29 1   ATP 1 
HETATM 2013 C C14 . LIG_ATP ATP 2 .   ? -4.136  -9.796  -8.161  1.00 52.59 1   ATP 1 
HETATM 2014 N N7  . LIG_ATP ATP 2 .   ? -4.319  -10.914 -7.456  1.00 52.92 1   ATP 1 
HETATM 2015 N N8  . LIG_ATP ATP 2 .   ? -3.996  -8.546  -7.768  1.00 57.87 1   ATP 1 
HETATM 2016 C C15 . LIG_ATP ATP 2 .   ? -3.840  -7.758  -8.853  1.00 51.65 1   ATP 1 
HETATM 2017 N N9  . LIG_ATP ATP 2 .   ? -3.887  -8.513  -9.961  1.00 49.66 1   ATP 1 
HETATM 2018 C C16 . LIG_ATP ATP 2 .   ? -3.984  -8.138  -6.373  1.00 54.21 1   ATP 1 
HETATM 2019 C C17 . LIG_ATP ATP 2 .   ? -2.575  -7.939  -5.955  1.00 56.29 1   ATP 1 
HETATM 2020 C C18 . LIG_ATP ATP 2 .   ? -2.429  -6.479  -5.928  1.00 56.57 1   ATP 1 
HETATM 2021 C C19 . LIG_ATP ATP 2 .   ? -3.807  -6.042  -5.538  1.00 54.32 1   ATP 1 
HETATM 2022 O O14 . LIG_ATP ATP 2 .   ? -4.663  -6.955  -6.180  1.00 54.53 1   ATP 1 
HETATM 2023 C C20 . LIG_ATP ATP 2 .   ? -4.131  -4.622  -5.967  1.00 51.62 1   ATP 1 
HETATM 2024 O O15 . LIG_ATP ATP 2 .   ? -3.846  -4.496  -7.333  1.00 51.00 1   ATP 1 
HETATM 2025 P P4  . LIG_ATP ATP 2 .   ? -3.838  -3.093  -8.060  1.00 51.59 1   ATP 1 
HETATM 2026 O O16 . LIG_ATP ATP 2 .   ? -2.495  -2.867  -8.660  1.00 43.85 1   ATP 1 
HETATM 2027 O O17 . LIG_ATP ATP 2 .   ? -4.305  -1.997  -7.155  1.00 44.65 1   ATP 1 
HETATM 2028 O O18 . LIG_ATP ATP 2 .   ? -4.918  -3.345  -9.182  1.00 46.65 1   ATP 1 
HETATM 2029 P P5  . LIG_ATP ATP 2 .   ? -4.883  -2.834  -10.647 1.00 49.35 1   ATP 1 
HETATM 2030 O O19 . LIG_ATP ATP 2 .   ? -3.473  -2.649  -11.114 1.00 42.76 1   ATP 1 
HETATM 2031 O O20 . LIG_ATP ATP 2 .   ? -5.652  -3.776  -11.518 1.00 42.11 1   ATP 1 
HETATM 2032 O O21 . LIG_ATP ATP 2 .   ? -5.611  -1.443  -10.627 1.00 44.28 1   ATP 1 
HETATM 2033 P P6  . LIG_ATP ATP 2 .   ? -7.097  -1.252  -10.177 1.00 48.42 1   ATP 1 
HETATM 2034 O O22 . LIG_ATP ATP 2 .   ? -7.677  -0.153  -10.996 1.00 39.98 1   ATP 1 
HETATM 2035 O O23 . LIG_ATP ATP 2 .   ? -7.840  -2.532  -10.435 1.00 40.82 1   ATP 1 
HETATM 2036 O O24 . LIG_ATP ATP 2 .   ? -7.117  -0.904  -8.723  1.00 42.48 1   ATP 1 
HETATM 2037 O O25 . LIG_ATP ATP 2 .   ? -1.450  -6.067  -4.997  1.00 52.62 1   ATP 1 
HETATM 2038 O O26 . LIG_ATP ATP 2 .   ? -2.383  -8.490  -4.665  1.00 55.04 1   ATP 1 
HETATM 2039 N N10 . LIG_ATP ATP 2 .   ? -4.140  -11.088 -11.578 1.00 43.29 1   ATP 1 
#
