data_nef_c15318_2jr3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 8 CYS SG 1 38 CYS SG 1 16 CYS SG 1 32 CYS SG 1 24 CYS SG 1 39 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 ASP middle . . 3 A 3 THR middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 GLY middle . false 10 A 10 SER middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 TRP middle . . 14 A 14 GLY middle . false 15 A 15 PRO middle . false 16 A 16 CYS middle -HG . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 ILE middle . . 20 A 20 VAL middle . . 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 CYS middle -HG . 25 A 25 ILE middle . . 26 A 26 VAL middle . . 27 A 27 HIS middle . . 28 A 28 VAL middle . . 29 A 29 THR middle . . 30 A 30 VAL middle . . 31 A 31 GLY middle . false 32 A 32 CYS middle -HG . 33 A 33 SER middle . . 34 A 34 GLY middle . false 35 A 35 GLY middle . false 36 A 36 PHE middle . . 37 A 37 GLY middle . false 38 A 38 CYS middle -HG . 39 A 39 CYS middle -HG . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP HA H 1 4.242 0.020 A 1 ASP HBy H 1 2.907 0.020 A 2 ASP H H 1 8.819 0.020 A 2 ASP HA H 1 4.742 0.020 A 2 ASP HBx H 1 2.740 0.020 A 2 ASP HBy H 1 2.832 0.020 A 3 THR H H 1 8.176 0.020 A 3 THR HA H 1 4.489 0.020 A 3 THR HB H 1 4.068 0.020 A 3 THR HG2% H 1 1.171 0.020 A 4 PRO HA H 1 4.386 0.020 A 4 PRO HBx H 1 2.251 0.020 A 4 PRO HDx H 1 3.633 0.020 A 4 PRO HDy H 1 3.786 0.020 A 4 PRO HGx H 1 1.857 0.020 A 4 PRO HGy H 1 1.930 0.020 A 5 SER H H 1 8.356 0.020 A 5 SER HA H 1 4.371 0.020 A 5 SER HBx H 1 3.788 0.020 A 5 SER HBy H 1 3.788 0.020 A 6 SER H H 1 7.901 0.020 A 6 SER HA H 1 4.246 0.020 A 6 SER HBx H 1 3.048 0.020 A 6 SER HBy H 1 3.148 0.020 A 7 ARG H H 1 8.262 0.020 A 7 ARG HA H 1 4.023 0.020 A 7 ARG HBx H 1 1.401 0.020 A 7 ARG HBy H 1 1.450 0.020 A 7 ARG HDx H 1 3.036 0.020 A 7 ARG HDy H 1 3.036 0.020 A 7 ARG HGx H 1 1.221 0.020 A 7 ARG HGy H 1 1.221 0.020 A 7 ARG HH1x H 1 7.090 0.020 A 7 ARG HH2x H 1 7.089 0.020 A 8 CYS H H 1 7.983 0.020 A 8 CYS HA H 1 4.613 0.020 A 8 CYS HBx H 1 2.328 0.020 A 8 CYS HBy H 1 3.075 0.020 A 9 GLY H H 1 8.047 0.020 A 9 GLY HAx H 1 3.438 0.020 A 9 GLY HAy H 1 4.053 0.020 A 10 SER H H 1 7.961 0.020 A 10 SER HA H 1 4.816 0.020 A 10 SER HBx H 1 3.723 0.020 A 10 SER HBy H 1 3.750 0.020 A 11 GLY H H 1 8.988 0.020 A 11 GLY HAx H 1 3.944 0.020 A 11 GLY HAy H 1 4.002 0.020 A 12 GLY H H 1 8.676 0.020 A 12 GLY HAx H 1 3.549 0.020 A 12 GLY HAy H 1 4.016 0.020 A 13 TRP H H 1 7.768 0.020 A 13 TRP HA H 1 4.518 0.020 A 13 TRP HBx H 1 3.647 0.020 A 13 TRP HBy H 1 3.773 0.020 A 13 TRP HD1 H 1 7.261 0.020 A 13 TRP HE1 H 1 9.801 0.020 A 13 TRP HE3 H 1 7.125 0.020 A 13 TRP HH2 H 1 6.964 0.020 A 13 TRP HZ2 H 1 7.216 0.020 A 14 GLY H H 1 8.954 0.020 A 14 GLY HAy H 1 4.186 0.020 A 14 GLY HAx H 1 4.104 0.020 A 15 PRO HA H 1 4.410 0.020 A 15 PRO HBx H 1 1.987 0.020 A 15 PRO HBy H 1 2.193 0.020 A 15 PRO HDx H 1 3.478 0.020 A 15 PRO HDy H 1 3.599 0.020 A 15 PRO HGx H 1 1.818 0.020 A 15 PRO HGy H 1 1.818 0.020 A 16 CYS H H 1 8.238 0.020 A 16 CYS HA H 1 4.412 0.020 A 16 CYS HBx H 1 2.779 0.020 A 16 CYS HBy H 1 2.854 0.020 A 17 LEU H H 1 10.009 0.020 A 17 LEU HA H 1 4.908 0.020 A 17 LEU HBy H 1 1.653 0.020 A 17 LEU HBx H 1 1.565 0.020 A 17 LEU HDx% H 1 0.922 0.020 A 17 LEU HDy% H 1 0.811 0.020 A 17 LEU HG H 1 1.335 0.020 A 18 PRO HA H 1 3.517 0.020 A 18 PRO HBx H 1 1.534 0.020 A 18 PRO HBy H 1 1.865 0.020 A 18 PRO HDy H 1 3.684 0.020 A 18 PRO HDx H 1 3.419 0.020 A 18 PRO HGx H 1 1.429 0.020 A 18 PRO HGy H 1 1.429 0.020 A 19 ILE H H 1 7.968 0.020 A 19 ILE HA H 1 3.231 0.020 A 19 ILE HB H 1 1.437 0.020 A 19 ILE HD1% H 1 0.455 0.020 A 19 ILE HG1x H 1 1.144 0.020 A 19 ILE HG1y H 1 1.153 0.020 A 19 ILE HG2% H 1 0.520 0.020 A 20 VAL H H 1 7.645 0.020 A 20 VAL HA H 1 3.915 0.020 A 20 VAL HB H 1 2.092 0.020 A 20 VAL HGx% H 1 0.783 0.020 A 20 VAL HGy% H 1 0.783 0.020 A 21 ASP H H 1 7.869 0.020 A 21 ASP HA H 1 4.684 0.020 A 21 ASP HBx H 1 2.677 0.020 A 21 ASP HBy H 1 3.003 0.020 A 22 LEU H H 1 7.385 0.020 A 22 LEU HA H 1 4.220 0.020 A 22 LEU HBx H 1 1.712 0.020 A 22 LEU HBy H 1 1.817 0.020 A 22 LEU HD1% H 1 0.328 0.020 A 22 LEU HD2% H 1 0.803 0.020 A 22 LEU HG H 1 1.371 0.020 A 23 LEU H H 1 8.736 0.020 A 23 LEU HA H 1 4.460 0.020 A 23 LEU HBx H 1 1.587 0.020 A 23 LEU HBy H 1 1.587 0.020 A 23 LEU HD1% H 1 0.858 0.020 A 23 LEU HD2% H 1 0.737 0.020 A 24 CYS H H 1 7.455 0.020 A 24 CYS HA H 1 4.837 0.020 A 24 CYS HBx H 1 3.381 0.020 A 24 CYS HBy H 1 3.558 0.020 A 25 ILE H H 1 8.293 0.020 A 25 ILE HA H 1 3.905 0.020 A 25 ILE HB H 1 1.799 0.020 A 25 ILE HD1% H 1 0.806 0.020 A 25 ILE HG1x H 1 1.209 0.020 A 25 ILE HG1y H 1 1.493 0.020 A 25 ILE HG2% H 1 0.881 0.020 A 26 VAL H H 1 7.777 0.020 A 26 VAL HA H 1 4.036 0.020 A 26 VAL HB H 1 2.003 0.020 A 26 VAL HGx% H 1 0.889 0.020 A 26 VAL HGy% H 1 0.889 0.020 A 27 HIS H H 1 8.274 0.020 A 27 HIS HA H 1 5.713 0.020 A 27 HIS HBy H 1 3.313 0.020 A 27 HIS HBx H 1 2.938 0.020 A 27 HIS HD1 H 1 7.216 0.020 A 27 HIS HD2 H 1 6.693 0.020 A 27 HIS HE1 H 1 8.675 0.020 A 28 VAL H H 1 8.212 0.020 A 28 VAL HA H 1 4.178 0.020 A 28 VAL HB H 1 1.431 0.020 A 28 VAL HGx% H 1 0.438 0.020 A 28 VAL HGy% H 1 -0.344 0.020 A 29 THR H H 1 8.806 0.020 A 29 THR HA H 1 4.593 0.020 A 29 THR HG2% H 1 1.163 0.020 A 30 VAL H H 1 6.585 0.020 A 30 VAL HA H 1 3.607 0.020 A 30 VAL HB H 1 1.857 0.020 A 30 VAL HGx% H 1 0.956 0.020 A 30 VAL HGy% H 1 0.823 0.020 A 31 GLY H H 1 8.704 0.020 A 31 GLY HAx H 1 3.481 0.020 A 31 GLY HAy H 1 4.304 0.020 A 32 CYS H H 1 7.848 0.020 A 32 CYS HA H 1 5.006 0.020 A 32 CYS HBx H 1 2.594 0.020 A 32 CYS HBy H 1 3.264 0.020 A 33 SER H H 1 8.751 0.020 A 33 SER HA H 1 4.399 0.020 A 33 SER HBx H 1 3.515 0.020 A 33 SER HBy H 1 3.730 0.020 A 34 GLY H H 1 8.520 0.020 A 34 GLY HAx H 1 3.740 0.020 A 34 GLY HAy H 1 3.916 0.020 A 35 GLY H H 1 8.555 0.020 A 35 GLY HAx H 1 3.582 0.020 A 35 GLY HAy H 1 4.271 0.020 A 36 PHE H H 1 8.249 0.020 A 36 PHE HA H 1 5.205 0.020 A 36 PHE HBy H 1 3.455 0.020 A 36 PHE HBx H 1 2.581 0.020 A 36 PHE HD1 H 1 7.255 0.020 A 36 PHE HD2 H 1 7.255 0.020 A 37 GLY H H 1 9.380 0.020 A 37 GLY HAx H 1 3.484 0.020 A 37 GLY HAy H 1 4.565 0.020 A 38 CYS H H 1 9.528 0.020 A 38 CYS HA H 1 5.559 0.020 A 38 CYS HBx H 1 2.691 0.020 A 38 CYS HBy H 1 3.333 0.020 A 39 CYS H H 1 8.528 0.020 A 39 CYS HA H 1 5.481 0.020 A 39 CYS HBx H 1 2.643 0.020 A 39 CYS HBy H 1 3.421 0.020 A 40 ARG H H 1 8.761 0.020 A 40 ARG HA H 1 3.652 0.020 A 40 ARG HBy H 1 1.231 0.020 A 40 ARG HBx H 1 0.775 0.020 A 40 ARG HDx H 1 2.241 0.020 A 40 ARG HDy H 1 2.393 0.020 A 40 ARG HGy H 1 0.473 0.020 A 40 ARG HGx H 1 0.451 0.020 A 40 ARG HH1x H 1 6.780 0.020 A 41 ILE H H 1 8.038 0.020 A 41 ILE HA H 1 4.011 0.020 A 41 ILE HB H 1 1.645 0.020 A 41 ILE HD1% H 1 0.718 0.020 A 41 ILE HG1x H 1 0.896 0.020 A 41 ILE HG1y H 1 1.257 0.020 A 41 ILE HG2% H 1 0.778 0.020 A 42 GLY H H 1 8.230 0.020 A 42 GLY HAx H 1 3.790 0.020 A 42 GLY HAy H 1 3.797 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 GLY H A 11 GLY HAy 1.0 . 2.76 2 2 A 14 GLY H A 14 GLY HAx 1.0 . 2.84 3 3 A 34 GLY H A 34 GLY HAy 1.0 . 2.95 4 4 A 34 GLY H A 34 GLY HAx 1.0 . 2.95 5 5 A 7 ARG HA A 7 ARG HH1x 1.0 . 5.07 6 6 A 6 SER HBy A 7 ARG H 1.0 . 3.43 7 7 A 20 VAL H A 20 VAL HA 1.0 . 2.92 8 8 A 16 CYS H A 16 CYS HA 1.0 . 2.92 9 9 A 5 SER HA A 6 SER H 1.0 . 2.73 10 10 A 7 ARG HA A 8 CYS H 1.0 . 2.47 11 11 A 8 CYS HA A 9 GLY H 1.0 . 2.65 12 12 A 11 GLY HAy A 12 GLY H 1.0 . 3.45 13 13 A 13 TRP H A 12 GLY HAx 1.0 . 3.50 14 14 A 13 TRP H A 12 GLY HAy 1.0 . 3.50 15 15 A 13 TRP H A 13 TRP HBy 1.0 . 3.79 16 16 A 13 TRP H A 13 TRP HBx 1.0 . 2.96 17 17 A 14 GLY H A 13 TRP HA 1.0 . 2.62 18 18 A 24 CYS HA A 25 ILE H 1.0 . 2.54 19 19 A 26 VAL HA A 27 HIS H 1.0 . 3.53 20 20 A 27 HIS HA A 28 VAL H 1.0 . 2.88 21 21 A 28 VAL HA A 29 THR H 1.0 . 2.66 22 22 A 30 VAL HA A 31 GLY H 1.0 . 2.45 23 23 A 32 CYS H A 31 GLY HAy 1.0 . 3.54 24 24 A 32 CYS HA A 33 SER H 1.0 . 2.82 25 25 A 34 GLY H A 33 SER HA 1.0 . 2.61 26 26 A 36 PHE HA A 37 GLY H 1.0 . 2.65 27 27 A 37 GLY HAx A 38 CYS H 1.0 . 3.08 28 28 A 38 CYS HA A 39 CYS H 1.0 . 2.69 29 29 A 39 CYS HA A 40 ARG H 1.0 . 2.80 30 30 A 9 GLY H A 13 TRP HBx 1.0 . 2.87 31 31 A 40 ARG HA A 41 ILE H 1.0 . 2.99 32 32 A 2 ASP HA A 3 THR H 1.0 . 3.19 33 33 A 29 THR H A 38 CYS H 1.0 . 5.26 34 34 A 12 GLY H A 13 TRP HE1 1.0 . 5.08 35 35 A 38 CYS H A 39 CYS H 1.0 . 4.54 36 36 A 28 VAL H A 38 CYS H 1.0 . 3.66 37 37 A 37 GLY H A 36 PHE H 1.0 . 4.41 38 38 A 37 GLY H A 19 ILE H 1.0 . 3.72 39 39 A 16 CYS H A 17 LEU H 1.0 . 4.13 40 40 A 7 ARG H A 13 TRP HE1 1.0 . 4.55 41 41 A 40 ARG H A 41 ILE H 1.0 . 4.62 42 42 A 6 SER H A 5 SER H 1.0 . 3.76 43 43 A 25 ILE H A 26 VAL H 1.0 . 2.93 44 44 A 14 GLY H A 39 CYS H 1.0 . 4.00 45 45 A 3 THR H A 2 ASP H 1.0 . 4.27 46 46 A 36 PHE H A 35 GLY H 1.0 . 2.92 47 47 A 34 GLY H A 33 SER H 1.0 . 5.00 48 48 A 39 CYS H A 40 ARG H 1.0 . 5.34 49 49 A 14 GLY H A 9 GLY H 1.0 . 4.97 50 50 A 14 GLY H A 41 ILE H 1.0 . 5.23 51 51 A 11 GLY H A 10 SER H 1.0 . 4.31 52 52 A 11 GLY H A 13 TRP H 1.0 . 4.52 53 53 A 14 GLY H A 13 TRP H 1.0 . 4.78 54 54 A 12 GLY H A 13 TRP H 1.0 . 2.89 55 55 A 31 GLY H A 32 CYS H 1.0 . 2.83 56 56 A 7 ARG H A 6 SER H 1.0 . 4.61 57 57 A 7 ARG H A 8 CYS H 1.0 . 4.93 58 58 A 7 ARG H A 10 SER H 1.0 . 5.32 59 59 A 41 ILE H A 42 GLY H 1.0 . 3.56 60 60 A 25 ILE H A 24 CYS H 1.0 . 4.53 61 61 A 24 CYS H A 23 LEU H 1.0 . 2.96 62 62 A 23 LEU H A 22 LEU H 1.0 . 4.83 63 63 A 12 GLY H A 13 TRP HD1 1.0 . 4.17 64 64 A 39 CYS H A 13 TRP HE3 1.0 . 4.29 65 65 A 7 ARG H A 13 TRP HD1 1.0 . 4.40 66 66 A 36 PHE H A 36 PHE HD% 1.0 . 4.58 67 67 A 11 GLY H A 12 GLY H 1.0 . 3.33 68 68 A 17 LEU H A 17 LEU HDy% 1.0 . 4.35 69 69 A 17 LEU H A 17 LEU HDx% 1.0 . 4.71 70 70 A 17 LEU H A 17 LEU HBx 1.0 . 3.10 71 71 A 17 LEU H A 17 LEU HBy 1.0 . 3.62 72 72 A 33 SER H A 33 SER HBy 1.0 . 3.80 73 73 A 33 SER H A 33 SER HBx 1.0 . 3.80 74 74 A 36 PHE H A 36 PHE HBx 1.0 . 4.00 75 75 A 27 HIS H A 27 HIS HBx 1.0 . 3.89 76 76 A 27 HIS H A 27 HIS HBy 1.0 . 3.95 77 77 A 28 VAL H A 28 VAL HGy% 1.0 . 3.22 78 78 A 28 VAL H A 28 VAL HGx% 1.0 . 3.88 79 79 A 28 VAL H A 28 VAL HB 1.0 . 2.93 80 80 A 32 CYS H A 32 CYS HBx 1.0 . 3.69 81 81 A 21 ASP H A 21 ASP HBy 1.0 . 3.51 82 82 A 21 ASP H A 21 ASP HBx 1.0 . 3.51 83 83 A 6 SER HBy A 6 SER H 1.0 . 3.89 84 84 A 6 SER H A 6 SER HBx 1.0 . 3.14 85 85 A 10 SER H A 10 SER HBx 1.0 . 3.73 86 86 A 10 SER H A 10 SER HBy 1.0 . 3.73 87 87 A 26 VAL H A 26 VAL HB 1.0 . 2.86 88 88 A 26 VAL H A 26 VAL HGx% 1.0 . 2.78 89 88 A 26 VAL H A 26 VAL HGy% 1.0 . 2.78 90 89 A 20 VAL H A 20 VAL HB 1.0 . 2.77 91 90 A 22 LEU H A 22 LEU HBy 1.0 . 3.46 92 91 A 22 LEU H A 22 LEU HBx 1.0 . 2.66 93 92 A 22 LEU H A 20 VAL HGx% 1.0 . 4.39 94 92 A 22 LEU H A 20 VAL HGy% 1.0 . 4.39 95 93 A 22 LEU H A 22 LEU HD1% 1.0 . 3.67 96 94 A 30 VAL H A 30 VAL HGx% 1.0 . 3.91 97 95 A 30 VAL H A 30 VAL HGy% 1.0 . 2.74 98 96 A 30 VAL H A 30 VAL HB 1.0 . 2.91 99 97 A 29 THR H A 29 THR HG2% 1.0 . 3.38 100 98 A 40 ARG H A 40 ARG HBx 1.0 . 3.74 101 99 A 40 ARG H A 40 ARG HBy 1.0 . 2.95 102 100 A 40 ARG H A 40 ARG HGy 1.0 . 3.50 103 101 A 23 LEU H A 23 LEU HD2% 1.0 . 4.28 104 102 A 23 LEU H A 23 LEU HD2% 1.0 . 4.95 105 103 A 41 ILE H A 41 ILE HD1% 1.0 . 4.38 106 104 A 41 ILE H A 41 ILE HG2% 1.0 . 3.95 107 105 A 41 ILE H A 40 ARG HBx 1.0 . 4.01 108 106 A 41 ILE H A 41 ILE HB 1.0 . 3.03 109 107 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.84 110 108 A 19 ILE HA A 19 ILE HG2% 1.0 . 2.96 111 109 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.63 112 110 A 19 ILE H A 20 VAL HGx% 1.0 . 4.37 113 110 A 19 ILE H A 20 VAL HGy% 1.0 . 4.37 114 111 A 19 ILE H A 19 ILE HG1y 1.0 . 2.79 115 112 A 19 ILE H A 19 ILE HB 1.0 . 2.81 116 113 A 14 GLY H A 15 PRO HDx 1.0 . 4.47 117 114 A 14 GLY H A 15 PRO HDy 1.0 . 5.32 118 115 A 14 GLY HAx A 15 PRO HDy 1.0 . 3.39 119 116 A 14 GLY HAx A 15 PRO HDx 1.0 . 3.56 120 117 A 15 PRO HDy A 14 GLY HAy 1.0 . 3.50 121 118 A 15 PRO HDx A 14 GLY HAy 1.0 . 3.39 122 119 A 5 SER H A 4 PRO HA 1.0 . 2.69 123 120 A 5 SER H A 4 PRO HDx 1.0 . 5.42 124 121 A 5 SER H A 5 SER HBx 1.0 . 3.21 125 121 A 5 SER H A 5 SER HBy 1.0 . 3.21 126 122 A 17 LEU H A 18 PRO HDx 1.0 . 4.93 127 123 A 40 ARG HA A 40 ARG HDx 1.0 . 3.86 128 124 A 24 CYS H A 24 CYS HBx 1.0 . 3.51 129 125 A 24 CYS H A 24 CYS HBy 1.0 . 3.41 130 126 A 16 CYS H A 15 PRO HDx 1.0 . 3.38 131 127 A 36 PHE H A 36 PHE HBy 1.0 . 3.57 132 128 A 28 VAL H A 27 HIS HBy 1.0 . 3.09 133 129 A 28 VAL H A 27 HIS HBx 1.0 . 3.82 134 130 A 16 CYS H A 15 PRO HBx 1.0 . 3.38 135 131 A 21 ASP H A 20 VAL HB 1.0 . 4.30 136 132 A 26 VAL H A 25 ILE HB 1.0 . 3.14 137 133 A 33 SER H A 32 CYS HBx 1.0 . 3.49 138 134 A 37 GLY H A 36 PHE HBx 1.0 . 3.48 139 135 A 37 GLY H A 17 LEU HBx 1.0 . 4.23 140 136 A 37 GLY H A 19 ILE HB 1.0 . 5.31 141 137 A 37 GLY H A 17 LEU HG 1.0 . 4.97 142 138 A 37 GLY H A 19 ILE HG1x 1.0 . 3.80 143 139 A 37 GLY H A 19 ILE HG1y 1.0 . 4.23 144 140 A 37 GLY H A 17 LEU HDy% 1.0 . 4.60 145 141 A 37 GLY H A 22 LEU HD1% 1.0 . 4.31 146 142 A 37 GLY H A 38 CYS HA 1.0 . 5.06 147 143 A 27 HIS HA A 40 ARG H 1.0 . 4.77 148 144 A 38 CYS HA A 17 LEU H 1.0 . 4.08 149 145 A 36 PHE HA A 17 LEU H 1.0 . 5.00 150 146 A 37 GLY HAx A 17 LEU H 1.0 . 4.88 151 147 A 16 CYS HA A 17 LEU H 1.0 . 2.50 152 148 A 17 LEU H A 36 PHE HBx 1.0 . 3.78 153 149 A 13 TRP HE1 A 6 SER HA 1.0 . 4.80 154 150 A 13 TRP HBy A 13 TRP HE1 1.0 . 5.21 155 151 A 13 TRP HE1 A 4 PRO HDx 1.0 . 5.49 156 152 A 13 TRP HE1 A 6 SER HBx 1.0 . 4.08 157 153 A 6 SER HBy A 13 TRP HE1 1.0 . 3.53 158 154 A 13 TRP HE1 A 40 ARG HDy 1.0 . 5.43 159 155 A 40 ARG H A 40 ARG HDy 1.0 . 4.77 160 156 A 40 ARG H A 40 ARG HDx 1.0 . 4.49 161 157 A 13 TRP HE1 A 40 ARG HDx 1.0 . 4.99 162 158 A 13 TRP HE1 A 28 VAL HGy% 1.0 . 4.02 163 159 A 13 TRP HE1 A 28 VAL HGx% 1.0 . 4.37 164 160 A 38 CYS H A 28 VAL HGx% 1.0 . 4.31 165 161 A 38 CYS H A 17 LEU HDy% 1.0 . 5.22 166 162 A 38 CYS H A 22 LEU HD2% 1.0 . 5.50 167 163 A 38 CYS H A 37 GLY HAy 1.0 . 2.99 168 164 A 28 VAL HA A 38 CYS H 1.0 . 5.29 169 165 A 37 GLY H A 17 LEU HA 1.0 . 5.16 170 166 A 38 CYS H A 28 VAL HB 1.0 . 4.75 171 167 A 23 LEU H A 22 LEU HD1% 1.0 . 4.64 172 168 A 35 GLY H A 19 ILE HD1% 1.0 . 3.97 173 169 A 39 CYS H A 17 LEU HDy% 1.0 . 3.54 174 170 A 14 GLY H A 13 TRP HBy 1.0 . 3.52 175 171 A 14 GLY H A 41 ILE HB 1.0 . 4.80 176 172 A 14 GLY H A 41 ILE HG1y 1.0 . 4.52 177 173 A 14 GLY H A 41 ILE HG1x 1.0 . 4.52 178 174 A 14 GLY H A 41 ILE HD1% 1.0 . 4.56 179 175 A 29 THR H A 28 VAL HGy% 1.0 . 3.68 180 176 A 29 THR H A 28 VAL HGx% 1.0 . 3.06 181 177 A 29 THR H A 30 VAL HGy% 1.0 . 3.49 182 178 A 31 GLY H A 30 VAL HGy% 1.0 . 4.23 183 179 A 29 THR H A 30 VAL HGx% 1.0 . 5.46 184 180 A 29 THR H A 28 VAL HB 1.0 . 4.24 185 181 A 29 THR H A 30 VAL HB 1.0 . 4.79 186 182 A 29 THR H A 30 VAL HA 1.0 . 4.54 187 183 A 11 GLY H A 10 SER HBx 1.0 . 4.33 188 184 A 11 GLY H A 10 SER HBy 1.0 . 4.33 189 185 A 33 SER H A 32 CYS HBy 1.0 . 3.49 190 186 A 25 ILE H A 24 CYS HBy 1.0 . 3.58 191 187 A 27 HIS H A 24 CYS HBy 1.0 . 3.94 192 188 A 23 LEU H A 22 LEU HA 1.0 . 2.63 193 189 A 19 ILE H A 18 PRO HA 1.0 . 2.51 194 190 A 30 VAL HA A 32 CYS H 1.0 . 3.49 195 191 A 32 CYS H A 31 GLY HAx 1.0 . 3.54 196 192 A 20 VAL HA A 21 ASP H 1.0 . 3.56 197 193 A 21 ASP H A 22 LEU HA 1.0 . 4.50 198 194 A 13 TRP HA A 41 ILE H 1.0 . 3.89 199 195 A 6 SER H A 5 SER HBx 1.0 . 4.20 200 195 A 6 SER H A 5 SER HBy 1.0 . 4.20 201 196 A 20 VAL H A 18 PRO HA 1.0 . 4.08 202 197 A 20 VAL H A 19 ILE HG2% 1.0 . 3.97 203 198 A 20 VAL H A 19 ILE HG1y 1.0 . 4.35 204 199 A 20 VAL H A 19 ILE HB 1.0 . 3.15 205 200 A 20 VAL H A 18 PRO HBx 1.0 . 3.83 206 201 A 42 GLY H A 40 ARG HBx 1.0 . 5.30 207 202 A 42 GLY H A 41 ILE HG2% 1.0 . 3.83 208 203 A 42 GLY H A 41 ILE HB 1.0 . 3.46 209 204 A 19 ILE H A 22 LEU HD1% 1.0 . 4.72 210 205 A 21 ASP H A 22 LEU HD1% 1.0 . 4.76 211 206 A 29 THR H A 30 VAL H 1.0 . 2.76 212 207 A 31 GLY H A 30 VAL H 1.0 . 4.65 213 208 A 32 CYS H A 30 VAL H 1.0 . 4.92 214 209 A 20 VAL H A 22 LEU H 1.0 . 4.67 215 210 A 22 LEU H A 21 ASP H 1.0 . 2.69 216 211 A 13 TRP H A 13 TRP HD1 1.0 . 3.21 217 212 A 20 VAL H A 21 ASP H 1.0 . 3.18 218 213 A 20 VAL H A 19 ILE H 1.0 . 3.18 219 214 A 33 SER H A 36 PHE H 1.0 . 4.60 220 215 A 32 CYS H A 33 SER H 1.0 . 4.55 221 216 A 40 ARG H A 13 TRP HE3 1.0 . 4.07 222 217 A 13 TRP H A 10 SER H 1.0 . 4.58 223 218 A 14 GLY H A 13 TRP HE3 1.0 . 4.29 224 219 A 40 ARG H A 13 TRP HH2 1.0 . 4.49 225 220 A 38 CYS H A 13 TRP HE3 1.0 . 5.08 226 221 A 14 GLY H A 38 CYS HA 1.0 . 4.60 227 222 A 28 VAL H A 39 CYS HA 1.0 . 4.60 228 223 A 36 PHE HA A 19 ILE H 1.0 . 2.88 229 224 A 7 ARG H A 6 SER HBx 1.0 . 3.93 230 225 A 21 ASP H A 22 LEU HBx 1.0 . 4.03 231 226 A 25 ILE H A 25 ILE HB 1.0 . 2.82 232 227 A 21 ASP H A 19 ILE HG2% 1.0 . 4.72 233 228 A 8 CYS H A 28 VAL HGx% 1.0 . 3.20 234 229 A 27 HIS H A 22 LEU HD2% 1.0 . 4.72 235 230 A 25 ILE H A 25 ILE HD1% 1.0 . 4.90 236 231 A 26 VAL H A 24 CYS HBy 1.0 . 4.17 237 232 A 22 LEU H A 19 ILE HA 1.0 . 3.32 238 233 A 22 LEU H A 21 ASP HBx 1.0 . 4.31 239 234 A 22 LEU H A 21 ASP HBy 1.0 . 4.31 240 235 A 24 CYS H A 22 LEU HG 1.0 . 4.12 241 236 A 24 CYS H A 23 LEU HBx 1.0 . 3.88 242 236 A 24 CYS H A 23 LEU HBy 1.0 . 3.88 243 237 A 24 CYS H A 22 LEU HBy 1.0 . 4.20 244 238 A 24 CYS H A 23 LEU HD2% 1.0 . 4.41 245 239 A 24 CYS H A 23 LEU HD2% 1.0 . 4.98 246 240 A 21 ASP H A 20 VAL HGx% 1.0 . 2.90 247 240 A 21 ASP H A 20 VAL HGy% 1.0 . 2.90 248 241 A 36 PHE HD% A 18 PRO HGx 1.0 . 4.25 249 241 A 36 PHE HD% A 18 PRO HGy 1.0 . 4.25 250 242 A 20 VAL H A 19 ILE HD1% 1.0 . 5.04 251 243 A 22 LEU H A 19 ILE HG2% 1.0 . 4.13 252 244 A 8 CYS H A 30 VAL HGx% 1.0 . 4.33 253 245 A 8 CYS H A 30 VAL HGy% 1.0 . 4.78 254 246 A 7 ARG H A 7 ARG HGx 1.0 . 4.49 255 246 A 7 ARG H A 7 ARG HGy 1.0 . 4.49 256 247 A 8 CYS H A 7 ARG HGx 1.0 . 3.75 257 247 A 8 CYS H A 7 ARG HGy 1.0 . 3.75 258 248 A 25 ILE H A 26 VAL HGx% 1.0 . 3.78 259 248 A 25 ILE H A 26 VAL HGy% 1.0 . 3.78 260 249 A 27 HIS H A 26 VAL HGx% 1.0 . 4.02 261 249 A 27 HIS H A 26 VAL HGy% 1.0 . 4.02 262 250 A 5 SER H A 4 PRO HGx 1.0 . 4.13 263 251 A 23 LEU H A 22 LEU HG 1.0 . 3.87 264 252 A 3 THR H A 3 THR HG2% 1.0 . 4.29 265 253 A 35 GLY H A 19 ILE HG1y 1.0 . 4.84 266 254 A 19 ILE H A 18 PRO HBx 1.0 . 3.94 267 255 A 19 ILE H A 20 VAL HB 1.0 . 5.11 268 256 A 8 CYS H A 30 VAL HB 1.0 . 3.40 269 257 A 31 GLY H A 30 VAL HB 1.0 . 4.09 270 258 A 23 LEU H A 22 LEU HBy 1.0 . 3.82 271 259 A 9 GLY H A 38 CYS HBx 1.0 . 5.21 272 260 A 32 CYS H A 29 THR HA 1.0 . 4.45 273 261 A 36 PHE HA A 18 PRO HA 1.0 . 3.27 274 262 A 21 ASP H A 22 LEU HBy 1.0 . 5.50 275 263 A 32 CYS H A 30 VAL HB 1.0 . 5.50 276 264 A 21 ASP H A 19 ILE HA 1.0 . 3.99 277 265 A 6 SER HBy A 13 TRP HD1 1.0 . 3.72 278 266 A 32 CYS H A 32 CYS HBy 1.0 . 3.69 279 267 A 20 VAL HA A 22 LEU H 1.0 . 4.30 280 268 A 24 CYS H A 22 LEU HA 1.0 . 4.33 281 269 A 24 CYS H A 27 HIS HBx 1.0 . 5.13 282 270 A 24 CYS H A 22 LEU HD2% 1.0 . 4.23 283 271 A 19 ILE HG1x A 27 HIS HE1 1.0 . 5.01 284 272 A 29 THR HG2% A 27 HIS HE1 1.0 . 5.22 285 273 A 36 PHE HA A 35 GLY H 1.0 . 4.87 286 274 A 37 GLY H A 19 ILE HD1% 1.0 . 4.05 287 275 A 21 ASP H A 18 PRO HDy 1.0 . 5.17 288 276 A 41 ILE H A 40 ARG HDx 1.0 . 4.58 289 277 A 14 GLY HAx A 39 CYS H 1.0 . 5.14 290 278 A 14 GLY HAx A 9 GLY H 1.0 . 5.15 291 279 A 17 LEU HDy% A 21 ASP H 1.0 . 4.46 292 280 A 32 CYS H A 30 VAL HGx% 1.0 . 4.88 293 281 A 27 HIS HBy A 27 HIS HE1 1.0 . 5.20 294 282 A 19 ILE HA A 27 HIS HE1 1.0 . 5.07 295 283 A 9 GLY H A 38 CYS HBy 1.0 . 5.21 296 284 A 7 ARG HA A 30 VAL H 1.0 . 4.39 297 285 A 20 VAL H A 36 PHE HA 1.0 . 5.17 298 286 A 20 VAL H A 21 ASP HA 1.0 . 5.33 299 287 A 31 GLY H A 30 VAL HGx% 1.0 . 2.95 300 288 A 7 ARG H A 8 CYS HA 1.0 . 5.06 301 289 A 28 VAL HA A 30 VAL H 1.0 . 4.45 302 290 A 30 VAL H A 29 THR HG2% 1.0 . 4.54 303 291 A 28 VAL HGx% A 30 VAL H 1.0 . 2.77 304 292 A 7 ARG HH1x A 7 ARG HGx 1.0 . 4.07 305 292 A 7 ARG HH1x A 7 ARG HGy 1.0 . 4.07 306 293 A 7 ARG HH1x A 7 ARG HBx 1.0 . 4.41 307 294 A 7 ARG HH1x A 7 ARG HBy 1.0 . 4.41 308 295 A 32 CYS H A 30 VAL HGy% 1.0 . 5.11 309 296 A 6 SER H A 30 VAL HGy% 1.0 . 5.17 310 297 A 6 SER H A 28 VAL HGx% 1.0 . 5.18 311 298 A 25 ILE H A 26 VAL HB 1.0 . 4.71 312 299 A 27 HIS H A 26 VAL HB 1.0 . 5.03 313 300 A 13 TRP H A 13 TRP HE1 1.0 . 4.58 314 301 A 28 VAL H A 27 HIS HD1 1.0 . 3.73 315 302 A 41 ILE H A 13 TRP HE3 1.0 . 5.17 316 303 A 8 CYS H A 30 VAL H 1.0 . 4.25 317 304 A 17 LEU H A 36 PHE HD% 1.0 . 5.36 318 305 A 27 HIS HA A 39 CYS HA 1.0 . 4.63 319 306 A 16 CYS HA A 38 CYS HA 1.0 . 5.08 320 307 A 27 HIS HA A 28 VAL HA 1.0 . 5.24 321 308 A 26 VAL HA A 27 HIS HA 1.0 . 5.47 322 309 A 38 CYS HA A 22 LEU HD1% 1.0 . 5.19 323 310 A 27 HIS HA A 26 VAL HGx% 1.0 . 4.82 324 310 A 27 HIS HA A 26 VAL HGy% 1.0 . 4.82 325 311 A 36 PHE HA A 19 ILE HG1y 1.0 . 5.28 326 312 A 7 ARG HA A 8 CYS HA 1.0 . 5.24 327 313 A 3 THR HA A 4 PRO HDy 1.0 . 3.92 328 314 A 8 CYS HA A 13 TRP HBy 1.0 . 3.86 329 315 A 18 PRO HDx A 17 LEU HA 1.0 . 3.15 330 316 A 17 LEU HA A 18 PRO HDy 1.0 . 3.41 331 317 A 14 GLY HAx A 38 CYS HBy 1.0 . 5.37 332 318 A 28 VAL HA A 27 HIS HBy 1.0 . 5.50 333 319 A 36 PHE HA A 19 ILE HA 1.0 . 4.67 334 320 A 39 CYS HA A 40 ARG HA 1.0 . 5.33 335 321 A 38 CYS HA A 37 GLY HAy 1.0 . 5.47 336 322 A 39 CYS HA A 27 HIS HBx 1.0 . 5.09 337 323 A 32 CYS HA A 16 CYS HBx 1.0 . 5.50 338 324 A 16 CYS HA A 32 CYS HBx 1.0 . 5.08 339 325 A 16 CYS HA A 36 PHE HBx 1.0 . 5.22 340 326 A 7 ARG HA A 7 ARG HDx 1.0 . 5.50 341 326 A 7 ARG HA A 7 ARG HDy 1.0 . 5.50 342 327 A 7 ARG HA A 6 SER HBy 1.0 . 4.89 343 328 A 20 VAL HA A 19 ILE HA 1.0 . 5.02 344 329 A 19 ILE HA A 18 PRO HA 1.0 . 4.71 345 330 A 22 LEU HBx A 19 ILE HA 1.0 . 2.88 346 331 A 27 HIS HBx A 26 VAL HGx% 1.0 . 5.46 347 331 A 27 HIS HBx A 26 VAL HGy% 1.0 . 5.46 348 332 A 27 HIS HBx A 22 LEU HD2% 1.0 . 5.04 349 333 A 27 HIS HBx A 28 VAL HGy% 1.0 . 5.45 350 334 A 27 HIS HBy A 28 VAL HGy% 1.0 . 5.38 351 335 A 28 VAL HGy% A 4 PRO HDx 1.0 . 5.50 352 336 A 22 LEU HD1% A 37 GLY HAy 1.0 . 4.89 353 337 A 22 LEU HD1% A 19 ILE HA 1.0 . 2.91 354 338 A 28 VAL HGx% A 6 SER HBx 1.0 . 4.02 355 339 A 6 SER HBy A 28 VAL HGx% 1.0 . 4.41 356 340 A 6 SER HBx A 30 VAL HGy% 1.0 . 5.45 357 341 A 40 ARG HBy A 40 ARG HDx 1.0 . 4.01 358 342 A 27 HIS HBy A 22 LEU HD2% 1.0 . 4.39 359 343 A 17 LEU HDx% A 18 PRO HDy 1.0 . 3.80 360 344 A 22 LEU HBy A 19 ILE HG2% 1.0 . 4.36 361 345 A 22 LEU HBx A 19 ILE HG2% 1.0 . 4.15 362 346 A 28 VAL HGx% A 30 VAL HB 1.0 . 3.27 363 347 A 28 VAL HGy% A 4 PRO HGx 1.0 . 4.91 364 348 A 28 VAL HGy% A 30 VAL HB 1.0 . 5.32 365 349 A 22 LEU HBx A 22 LEU HD1% 1.0 . 2.91 366 350 A 22 LEU HBy A 22 LEU HD1% 1.0 . 3.71 367 351 A 17 LEU HBx A 22 LEU HD1% 1.0 . 4.41 368 352 A 36 PHE HBx A 19 ILE HG1y 1.0 . 5.50 369 353 A 29 THR HG2% A 37 GLY HAy 1.0 . 3.95 370 354 A 40 ARG HBx A 40 ARG HDx 1.0 . 4.07 371 355 A 40 ARG HBx A 40 ARG HDy 1.0 . 3.86 372 356 A 18 PRO HBx A 20 VAL HGx% 1.0 . 3.37 373 356 A 20 VAL HGy% A 18 PRO HBx 1.0 . 3.37 374 357 A 22 LEU HBx A 19 ILE HG1x 1.0 . 5.17 375 358 A 22 LEU HBy A 22 LEU HG 1.0 . 2.59 376 359 A 17 LEU HBx A 17 LEU HG 1.0 . 2.77 377 360 A 30 VAL HGy% A 7 ARG HBx 1.0 . 5.50 378 361 A 30 VAL HGy% A 7 ARG HBy 1.0 . 5.50 379 362 A 28 VAL HB A 30 VAL HGy% 1.0 . 5.50 380 363 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.78 381 364 A 23 LEU HD2% A 23 LEU HBx 1.0 . 2.54 382 364 A 23 LEU HD2% A 23 LEU HBy 1.0 . 2.54 383 365 A 41 ILE HD1% A 41 ILE HB 1.0 . 3.55 384 366 A 17 LEU HDy% A 17 LEU HBy 1.0 . 3.01 385 367 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.19 386 368 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.52 387 369 A 20 VAL HA A 20 VAL HGx% 1.0 . 2.97 388 369 A 20 VAL HA A 20 VAL HGy% 1.0 . 2.97 389 370 A 7 ARG HA A 30 VAL HGx% 1.0 . 4.30 390 371 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.40 391 371 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.40 392 372 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.88 393 373 A 17 LEU HDx% A 18 PRO HDx 1.0 . 3.89 394 374 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.15 395 375 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.15 396 376 A 23 LEU HD2% A 24 CYS HBx 1.0 . 4.90 397 377 A 18 PRO HA A 20 VAL HGx% 1.0 . 4.56 398 377 A 20 VAL HGy% A 18 PRO HA 1.0 . 4.56 399 378 A 41 ILE HD1% A 15 PRO HDx 1.0 . 4.81 400 379 A 23 LEU HD2% A 24 CYS HBx 1.0 . 5.22 401 380 A 17 LEU HDy% A 18 PRO HDy 1.0 . 4.46 402 381 A 17 LEU HDy% A 19 ILE HA 1.0 . 3.97 403 382 A 17 LEU HDx% A 17 LEU HBy 1.0 . 3.02 404 383 A 17 LEU HDx% A 17 LEU HBx 1.0 . 3.62 405 384 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.78 406 385 A 18 PRO HGx A 20 VAL HGx% 1.0 . 3.20 407 385 A 18 PRO HGy A 20 VAL HGx% 1.0 . 3.20 408 385 A 20 VAL HGy% A 18 PRO HGx 1.0 . 3.20 409 385 A 20 VAL HGy% A 18 PRO HGy 1.0 . 3.20 410 386 A 22 LEU HD1% A 19 ILE HG1x 1.0 . 4.02 411 387 A 28 VAL HGx% A 30 VAL HGy% 1.0 . 3.04 412 388 A 17 LEU HDy% A 22 LEU HD1% 1.0 . 2.55 413 389 A 22 LEU HD1% A 19 ILE HG2% 1.0 . 3.98 414 390 A 30 VAL HGx% A 7 ARG HDx 1.0 . 3.93 415 390 A 30 VAL HGx% A 7 ARG HDy 1.0 . 3.93 416 391 A 24 CYS HA A 25 ILE HB 1.0 . 5.10 417 392 A 24 CYS HA A 25 ILE HG1y 1.0 . 4.80 418 393 A 24 CYS HA A 23 LEU HBx 1.0 . 4.82 419 393 A 24 CYS HA A 23 LEU HBy 1.0 . 4.82 420 394 A 24 CYS HA A 25 ILE HG1x 1.0 . 4.80 421 395 A 24 CYS HBy A 25 ILE HA 1.0 . 5.10 422 396 A 6 SER HBy A 13 TRP HBx 1.0 . 5.50 423 397 A 27 HIS HA A 27 HIS HD2 1.0 . 4.19 424 398 A 28 VAL HA A 27 HIS HD2 1.0 . 4.64 425 399 A 26 VAL HA A 27 HIS HD2 1.0 . 5.02 426 400 A 25 ILE HA A 27 HIS HD2 1.0 . 5.28 427 401 A 27 HIS HBx A 27 HIS HD2 1.0 . 3.92 428 402 A 36 PHE HD% A 17 LEU HA 1.0 . 4.10 429 403 A 13 TRP HBx A 13 TRP HD1 1.0 . 3.11 430 404 A 40 ARG HA A 13 TRP HE3 1.0 . 3.57 431 405 A 13 TRP HBy A 13 TRP HE3 1.0 . 3.08 432 406 A 13 TRP HE3 A 40 ARG HDy 1.0 . 5.44 433 407 A 13 TRP HE3 A 40 ARG HDx 1.0 . 4.81 434 408 A 13 TRP HE3 A 28 VAL HB 1.0 . 3.48 435 409 A 13 TRP HE3 A 28 VAL HGx% 1.0 . 4.81 436 410 A 13 TRP HE3 A 40 ARG HGy 1.0 . 5.02 437 411 A 13 TRP HE3 A 28 VAL HGy% 1.0 . 4.40 438 412 A 28 VAL H A 27 HIS HD2 1.0 . 4.58 439 413 A 27 HIS H A 27 HIS HD2 1.0 . 4.57 440 414 A 27 HIS HA A 13 TRP HH2 1.0 . 4.18 441 415 A 39 CYS HA A 13 TRP HH2 1.0 . 4.52 442 416 A 40 ARG HA A 13 TRP HH2 1.0 . 5.36 443 417 A 40 ARG HDy A 13 TRP HH2 1.0 . 4.67 444 418 A 40 ARG HDx A 13 TRP HH2 1.0 . 4.72 445 419 A 28 VAL HB A 13 TRP HH2 1.0 . 4.88 446 420 A 13 TRP HH2 A 26 VAL HGx% 1.0 . 4.09 447 420 A 26 VAL HGy% A 13 TRP HH2 1.0 . 4.09 448 421 A 40 ARG HBy A 13 TRP HH2 1.0 . 5.22 449 422 A 40 ARG HGy A 13 TRP HH2 1.0 . 4.01 450 423 A 28 VAL HGy% A 13 TRP HH2 1.0 . 3.40 451 424 A 28 VAL HGy% A 13 TRP HZ2 1.0 . 3.42 452 425 A 40 ARG HGy A 13 TRP HZ2 1.0 . 4.22 453 426 A 28 VAL HB A 13 TRP HZ2 1.0 . 4.92 454 427 A 4 PRO HDx A 13 TRP HZ2 1.0 . 4.35 455 428 A 28 VAL H A 13 TRP HH2 1.0 . 4.79 456 429 A 28 VAL H A 13 TRP HE3 1.0 . 4.36 457 430 A 39 CYS H A 27 HIS HD1 1.0 . 4.87 458 431 A 38 CYS H A 27 HIS HD1 1.0 . 5.37 459 432 A 10 SER H A 13 TRP HD1 1.0 . 4.72 460 433 A 19 ILE H A 36 PHE HD% 1.0 . 5.15 461 434 A 13 TRP H A 13 TRP HE3 1.0 . 4.92 462 435 A 22 LEU HD1% A 27 HIS HE1 1.0 . 4.79 463 436 A 19 ILE HD1% A 27 HIS HE1 1.0 . 4.10 464 437 A 19 ILE HG2% A 27 HIS HE1 1.0 . 3.62 465 438 A 36 PHE H A 19 ILE HG1y 1.0 . 4.29 466 439 A 28 VAL H A 29 THR HA 1.0 . 5.27 467 440 A 4 PRO HDx A 3 THR HA 1.0 . 3.22 468 441 A 29 THR HG2% A 29 THR HA 1.0 . 2.50 469 442 A 17 LEU HBx A 18 PRO HDy 1.0 . 4.38 470 443 A 36 PHE HBx A 18 PRO HA 1.0 . 5.11 471 444 A 19 ILE HD1% A 37 GLY HAy 1.0 . 4.49 472 445 A 27 HIS HBy A 29 THR HG2% 1.0 . 5.08 473 446 A 19 ILE HA A 22 LEU HG 1.0 . 4.45 474 447 A 27 HIS HBx A 22 LEU HG 1.0 . 4.73 475 448 A 22 LEU HBy A 19 ILE HA 1.0 . 3.85 476 449 A 30 VAL HB A 7 ARG HDx 1.0 . 5.32 477 449 A 30 VAL HB A 7 ARG HDy 1.0 . 5.32 478 450 A 6 SER HBy A 28 VAL HGy% 1.0 . 3.92 479 451 A 28 VAL HGy% A 6 SER HBx 1.0 . 3.45 480 452 A 28 VAL HA A 28 VAL HGy% 1.0 . 2.84 481 453 A 27 HIS HA A 28 VAL HGy% 1.0 . 4.17 482 454 A 22 LEU HD1% A 22 LEU HA 1.0 . 3.68 483 455 A 28 VAL HA A 28 VAL HGx% 1.0 . 2.98 484 456 A 7 ARG HA A 28 VAL HGx% 1.0 . 3.15 485 457 A 20 VAL HA A 19 ILE HG2% 1.0 . 4.18 486 458 A 19 ILE HD1% A 19 ILE HB 1.0 . 3.00 487 459 A 20 VAL HB A 18 PRO HGx 1.0 . 5.37 488 459 A 20 VAL HB A 18 PRO HGy 1.0 . 5.37 489 460 A 20 VAL HB A 19 ILE HB 1.0 . 5.50 490 461 A 17 LEU HG A 18 PRO HBx 1.0 . 4.85 491 462 A 41 ILE HD1% A 14 GLY HAy 1.0 . 5.22 492 463 A 4 PRO HDx A 3 THR HB 1.0 . 4.62 493 464 A 14 GLY HAx A 38 CYS HBx 1.0 . 5.37 494 465 A 40 ARG HA A 40 ARG HDy 1.0 . 4.44 495 466 A 17 LEU H A 36 PHE HBy 1.0 . 5.10 496 467 A 17 LEU H A 37 GLY HAy 1.0 . 5.50 497 468 A 38 CYS H A 27 HIS HBy 1.0 . 4.13 498 469 A 38 CYS H A 29 THR HG2% 1.0 . 3.98 499 470 A 23 LEU H A 24 CYS HBy 1.0 . 4.92 500 471 A 23 LEU H A 24 CYS HBx 1.0 . 4.59 501 472 A 7 ARG H A 28 VAL HGy% 1.0 . 5.19 502 473 A 36 PHE H A 19 ILE HD1% 1.0 . 4.14 503 474 A 7 ARG H A 28 VAL HGx% 1.0 . 4.56 504 475 A 7 ARG H A 6 SER HA 1.0 . 2.85 505 476 A 28 VAL H A 29 THR HG2% 1.0 . 4.69 506 477 A 9 GLY H A 15 PRO HA 1.0 . 4.47 507 478 A 6 SER H A 4 PRO HGx 1.0 . 5.10 508 479 A 6 SER H A 28 VAL HGy% 1.0 . 4.85 509 480 A 21 ASP H A 17 LEU HG 1.0 . 4.83 510 481 A 21 ASP H A 18 PRO HBx 1.0 . 3.94 511 482 A 8 CYS HA A 13 TRP H 1.0 . 4.75 512 483 A 24 CYS HA A 26 VAL H 1.0 . 4.32 513 484 A 20 VAL H A 22 LEU HBx 1.0 . 4.87 514 485 A 24 CYS H A 25 ILE HA 1.0 . 5.10 515 486 A 28 VAL HGy% A 30 VAL H 1.0 . 4.31 516 487 A 27 HIS HA A 28 VAL HB 1.0 . 4.67 517 488 A 38 CYS HA A 17 LEU HBx 1.0 . 4.75 518 489 A 38 CYS HA A 17 LEU HDy% 1.0 . 3.14 519 490 A 17 LEU HA A 18 PRO HGx 1.0 . 4.88 520 490 A 17 LEU HA A 18 PRO HGy 1.0 . 4.88 521 491 A 17 LEU HG A 17 LEU HA 1.0 . 3.26 522 492 A 17 LEU HDx% A 17 LEU HA 1.0 . 2.71 523 493 A 36 PHE HA A 18 PRO HBx 1.0 . 5.16 524 494 A 13 TRP HA A 41 ILE HB 1.0 . 5.26 525 495 A 16 CYS HA A 17 LEU HBy 1.0 . 4.69 526 496 A 16 CYS HA A 17 LEU HBx 1.0 . 4.65 527 497 A 23 LEU HA A 23 LEU HBx 1.0 . 2.61 528 497 A 23 LEU HBy A 23 LEU HA 1.0 . 2.61 529 498 A 22 LEU HA A 22 LEU HG 1.0 . 3.67 530 499 A 17 LEU HDy% A 22 LEU HA 1.0 . 2.74 531 500 A 7 ARG HA A 7 ARG HGx 1.0 . 3.74 532 500 A 7 ARG HA A 7 ARG HGy 1.0 . 3.74 533 501 A 9 GLY H A 13 TRP HBy 1.0 . 4.00 534 502 A 19 ILE H A 36 PHE HBx 1.0 . 4.43 535 503 A 16 CYS HA A 32 CYS HBy 1.0 . 5.08 536 504 A 37 GLY H A 36 PHE HD% 1.0 . 5.16 537 505 A 12 GLY H A 10 SER H 1.0 . 5.50 538 506 A 19 ILE H A 27 HIS HE1 1.0 . 5.50 539 507 A 28 VAL H A 29 THR H 1.0 . 4.75 540 508 A 24 CYS HA A 23 LEU H 1.0 . 4.97 541 509 A 12 GLY H A 13 TRP HA 1.0 . 5.17 542 510 A 36 PHE HA A 36 PHE HD% 1.0 . 4.51 543 511 A 13 TRP HA A 13 TRP HE3 1.0 . 3.38 544 512 A 7 ARG HH1x A 31 GLY HAy 1.0 . 5.50 545 513 A 13 TRP HD1 A 6 SER HBx 1.0 . 4.31 546 514 A 40 ARG HDy A 13 TRP HZ2 1.0 . 5.08 547 515 A 13 TRP HD1 A 40 ARG HDx 1.0 . 5.50 548 516 A 40 ARG HDx A 13 TRP HZ2 1.0 . 5.28 549 517 A 36 PHE HD% A 18 PRO HBx 1.0 . 4.18 550 518 A 36 PHE HD% A 18 PRO HBy 1.0 . 3.36 551 519 A 40 ARG HBx A 40 ARG HH1x 1.0 . 3.71 552 520 A 40 ARG HBy A 40 ARG HH1x 1.0 . 5.05 553 521 A 40 ARG HGy A 40 ARG HH1x 1.0 . 4.39 554 522 A 28 VAL HGy% A 27 HIS HD2 1.0 . 5.50 555 523 A 36 PHE HD% A 20 VAL HGx% 1.0 . 5.28 556 523 A 36 PHE HD% A 20 VAL HGy% 1.0 . 5.28 557 524 A 22 LEU HD2% A 27 HIS HD1 1.0 . 4.13 558 525 A 7 ARG HH1x A 30 VAL HGx% 1.0 . 4.56 559 526 A 22 LEU HG A 27 HIS HE1 1.0 . 5.19 560 527 A 31 GLY H A 7 ARG HGx 1.0 . 5.50 561 527 A 31 GLY H A 7 ARG HGy 1.0 . 5.50 562 528 A 33 SER HA A 36 PHE HD% 1.0 . 5.24 563 529 A 11 GLY HAy A 13 TRP HD1 1.0 . 4.74 564 530 A 40 ARG HA A 40 ARG HH1x 1.0 . 4.98 565 531 A 36 PHE HD% A 18 PRO HA 1.0 . 3.88 566 532 A 36 PHE HD% A 18 PRO HDy 1.0 . 4.48 567 533 A 7 ARG HH1x A 7 ARG HDx 1.0 . 3.02 568 533 A 7 ARG HH1x A 7 ARG HDy 1.0 . 3.02 569 534 A 23 LEU HD2% A 23 LEU HA 1.0 . 5.00 570 535 A 26 VAL HA A 25 ILE HB 1.0 . 5.22 571 536 A 7 ARG HA A 30 VAL HB 1.0 . 2.99 572 537 A 20 VAL HA A 19 ILE HB 1.0 . 4.66 573 538 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.81 574 539 A 14 GLY HAx A 15 PRO HBy 1.0 . 5.50 575 540 A 14 GLY HAy A 15 PRO HBy 1.0 . 5.29 576 541 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.81 577 542 A 18 PRO HDx A 17 LEU HG 1.0 . 3.68 578 543 A 17 LEU HG A 18 PRO HDy 1.0 . 3.14 579 544 A 20 VAL HA A 20 VAL HB 1.0 . 2.72 580 545 A 40 ARG H A 40 ARG HH1x 1.0 . 5.50 581 546 A 3 THR H A 3 THR HB 1.0 . 3.71 582 547 A 39 CYS H A 17 LEU H 1.0 . 5.50 583 548 A 14 GLY H A 42 GLY H 1.0 . 5.50 584 549 A 20 VAL H A 20 VAL HGx% 1.0 . 2.40 585 549 A 20 VAL H A 20 VAL HGy% 1.0 . 2.40 586 550 A 22 LEU H A 17 LEU HDy% 1.0 . 3.57 587 551 A 23 LEU H A 23 LEU HBx 1.0 . 2.50 588 551 A 23 LEU H A 23 LEU HBy 1.0 . 2.50 589 552 A 37 GLY H A 22 LEU HBx 1.0 . 5.50 590 553 A 13 TRP HBx A 13 TRP HE1 1.0 . 4.76 591 554 A 20 VAL H A 22 LEU HD1% 1.0 . 5.50 592 555 A 28 VAL H A 30 VAL H 1.0 . 5.50 593 556 A 14 GLY H A 39 CYS HA 1.0 . 5.50 594 557 A 37 GLY H A 19 ILE HG2% 1.0 . 4.66 595 558 A 28 VAL HB A 30 VAL H 1.0 . 4.51 596 559 A 32 CYS H A 28 VAL HGx% 1.0 . 5.14 597 560 A 14 GLY HAx A 38 CYS HA 1.0 . 5.50 598 561 A 39 CYS HA A 24 CYS HBy 1.0 . 5.50 599 562 A 32 CYS HA A 16 CYS HBy 1.0 . 5.50 600 563 A 26 VAL HA A 27 HIS HBx 1.0 . 5.50 601 564 A 27 HIS HBx A 29 THR HG2% 1.0 . 5.50 602 565 A 6 SER HBy A 30 VAL HGy% 1.0 . 5.50 603 566 A 30 VAL HGy% A 7 ARG HDx 1.0 . 5.50 604 566 A 30 VAL HGy% A 7 ARG HDy 1.0 . 5.50 605 567 A 22 LEU HD1% A 18 PRO HGx 1.0 . 5.50 606 567 A 22 LEU HD1% A 18 PRO HGy 1.0 . 5.50 607 568 A 22 LEU HD1% A 19 ILE HB 1.0 . 5.50 608 569 A 20 VAL HB A 19 ILE HG2% 1.0 . 5.50 609 570 A 22 LEU HG A 27 HIS HD2 1.0 . 5.50 610 571 A 13 TRP HA A 13 TRP HD1 1.0 . 4.62 611 572 A 13 TRP HE3 A 40 ARG HBx 1.0 . 5.50 612 573 A 40 ARG HBx A 13 TRP HH2 1.0 . 5.50 613 574 A 4 PRO HDy A 13 TRP HZ2 1.0 . 5.50 614 575 A 28 VAL HA A 13 TRP HZ2 1.0 . 5.50 615 576 A 28 VAL HA A 27 HIS HD1 1.0 . 5.50 616 577 A 13 TRP HE1 A 40 ARG HH1x 1.0 . 5.50 617 578 A 8 CYS H A 28 VAL HGy% 1.0 . 5.50 618 579 A 6 SER H A 30 VAL HGx% 1.0 . 5.50 619 580 A 32 CYS H A 29 THR HG2% 1.0 . 5.50 620 581 A 13 TRP H A 28 VAL HGx% 1.0 . 5.50 621 582 A 22 LEU H A 19 ILE HG1x 1.0 . 5.50 622 583 A 22 LEU H A 20 VAL HB 1.0 . 5.50 623 584 A 22 LEU H A 23 LEU HA 1.0 . 5.50 624 585 A 27 HIS HA A 28 VAL HGx% 1.0 . 5.50 625 586 A 27 HIS HA A 40 ARG HGx 1.0 . 5.50 626 587 A 16 CYS HA A 38 CYS H 1.0 . 5.50 627 588 A 7 ARG HA A 13 TRP HE1 1.0 . 5.50 628 589 A 37 GLY HAx A 38 CYS HA 1.0 . 5.50 629 590 A 10 SER HA A 11 GLY HAx 1.0 . 5.50 630 591 A 13 TRP HA A 14 GLY HAy 1.0 . 5.50 631 592 A 20 VAL H A 37 GLY H 1.0 . 5.50 632 593 A 22 LEU HD2% A 27 HIS HE1 1.0 . 4.81 633 594 A 31 GLY H A 28 VAL HGx% 1.0 . 5.40 634 595 A 3 THR H A 2 ASP HBx 1.0 . 5.10 635 596 A 3 THR H A 2 ASP HBy 1.0 . 5.10 636 597 A 27 HIS HBx A 27 HIS HE1 1.0 . 5.28 637 598 A 41 ILE H A 40 ARG HH1x 1.0 . 5.50 638 599 A 11 GLY H A 13 TRP HE1 1.0 . 5.50 639 600 A 13 TRP HA A 40 ARG H 1.0 . 5.32 640 601 A 40 ARG H A 41 ILE HA 1.0 . 5.50 641 602 A 37 GLY H A 19 ILE HA 1.0 . 4.08 642 603 A 19 ILE HB A 27 HIS HE1 1.0 . 5.50 643 604 A 13 TRP HD1 A 28 VAL HGx% 1.0 . 4.50 644 605 A 36 PHE HD% A 17 LEU HG 1.0 . 5.31 645 606 A 13 TRP HD1 A 7 ARG HGx 1.0 . 5.50 646 606 A 13 TRP HD1 A 7 ARG HGy 1.0 . 5.50 647 607 A 7 ARG HH1x A 31 GLY HAx 1.0 . 5.50 648 608 A 8 CYS HA A 13 TRP HD1 1.0 . 4.38 649 609 A 39 CYS HA A 13 TRP HE3 1.0 . 3.31 650 610 A 38 CYS HA A 13 TRP HE3 1.0 . 4.85 651 611 A 27 HIS HA A 13 TRP HE3 1.0 . 5.04 652 612 A 22 LEU HD2% A 27 HIS HD2 1.0 . 5.50 653 613 A 25 ILE HG2% A 27 HIS HD2 1.0 . 5.38 654 614 A 27 HIS HD2 A 26 VAL HGx% 1.0 . 5.50 655 614 A 26 VAL HGy% A 27 HIS HD2 1.0 . 5.50 656 615 A 36 PHE HA A 19 ILE HG2% 1.0 . 5.50 657 616 A 8 CYS HA A 13 TRP HA 1.0 . 5.50 658 617 A 22 LEU HA A 23 LEU HBx 1.0 . 5.33 659 617 A 22 LEU HA A 23 LEU HBy 1.0 . 5.33 660 618 A 40 ARG HA A 40 ARG HGy 1.0 . 4.12 661 619 A 3 THR H A 2 ASP HBy 1.0 . 4.44 662 619 A 3 THR H A 2 ASP HBx 1.0 . 4.44 663 620 A 5 SER H A 4 PRO HBx 1.0 . 3.86 664 620 A 5 SER H A 4 PRO HBy 1.0 . 3.86 665 621 A 4 PRO HBx A 5 SER HBx 1.0 . 5.20 666 621 A 4 PRO HBy A 5 SER HBx 1.0 . 5.20 667 621 A 5 SER HBy A 4 PRO HBx 1.0 . 5.20 668 621 A 5 SER HBy A 4 PRO HBy 1.0 . 5.20 669 622 A 7 ARG H A 7 ARG HBy 1.0 . 3.25 670 622 A 7 ARG H A 7 ARG HBx 1.0 . 3.25 671 623 A 7 ARG HA A 8 CYS HBx 1.0 . 5.14 672 623 A 7 ARG HA A 8 CYS HBy 1.0 . 5.14 673 624 A 7 ARG HBx A 7 ARG HDx 1.0 . 3.34 674 624 A 7 ARG HBy A 7 ARG HDx 1.0 . 3.34 675 624 A 7 ARG HDy A 7 ARG HBy 1.0 . 3.34 676 624 A 7 ARG HDy A 7 ARG HBx 1.0 . 3.34 677 625 A 7 ARG HH1x A 7 ARG HBy 1.0 . 3.80 678 625 A 7 ARG HH1x A 7 ARG HBx 1.0 . 3.80 679 626 A 8 CYS H A 7 ARG HBy 1.0 . 3.90 680 626 A 8 CYS H A 7 ARG HBx 1.0 . 3.90 681 627 A 31 GLY H A 7 ARG HBy 1.0 . 5.34 682 627 A 31 GLY H A 7 ARG HBx 1.0 . 5.34 683 628 A 7 ARG HGy A 31 GLY HAy 1.0 . 4.09 684 628 A 7 ARG HGx A 31 GLY HAy 1.0 . 4.09 685 628 A 31 GLY HAx A 7 ARG HGx 1.0 . 4.09 686 628 A 7 ARG HGy A 31 GLY HAx 1.0 . 4.09 687 629 A 7 ARG HDy A 10 SER HBy 1.0 . 5.31 688 629 A 7 ARG HDx A 10 SER HBy 1.0 . 5.31 689 629 A 10 SER HBx A 7 ARG HDx 1.0 . 5.31 690 629 A 7 ARG HDy A 10 SER HBx 1.0 . 5.31 691 630 A 7 ARG HH2% A 31 GLY HAy 1.0 . 4.76 692 630 A 31 GLY HAx A 7 ARG HH2% 1.0 . 4.76 693 631 A 8 CYS H A 8 CYS HBx 1.0 . 2.77 694 631 A 8 CYS H A 8 CYS HBy 1.0 . 2.77 695 632 A 8 CYS H A 31 GLY HAy 1.0 . 3.72 696 632 A 8 CYS H A 31 GLY HAx 1.0 . 3.72 697 633 A 8 CYS HA A 9 GLY HAx 1.0 . 4.53 698 633 A 8 CYS HA A 9 GLY HAy 1.0 . 4.53 699 634 A 9 GLY H A 8 CYS HBx 1.0 . 3.45 700 634 A 9 GLY H A 8 CYS HBy 1.0 . 3.45 701 635 A 8 CYS HBy A 9 GLY HAx 1.0 . 4.34 702 635 A 8 CYS HBx A 9 GLY HAx 1.0 . 4.34 703 635 A 9 GLY HAy A 8 CYS HBx 1.0 . 4.34 704 635 A 8 CYS HBy A 9 GLY HAy 1.0 . 4.34 705 636 A 13 TRP HBx A 8 CYS HBx 1.0 . 5.34 706 636 A 13 TRP HBx A 8 CYS HBy 1.0 . 5.34 707 637 A 13 TRP HBy A 8 CYS HBx 1.0 . 4.76 708 637 A 13 TRP HBy A 8 CYS HBy 1.0 . 4.76 709 638 A 15 PRO HA A 8 CYS HBx 1.0 . 4.16 710 638 A 15 PRO HA A 8 CYS HBy 1.0 . 4.16 711 639 A 16 CYS HA A 8 CYS HBx 1.0 . 4.47 712 639 A 16 CYS HA A 8 CYS HBy 1.0 . 4.47 713 640 A 17 LEU H A 8 CYS HBx 1.0 . 5.34 714 640 A 17 LEU H A 8 CYS HBy 1.0 . 5.34 715 641 A 28 VAL HGx% A 8 CYS HBx 1.0 . 4.78 716 641 A 28 VAL HGx% A 8 CYS HBy 1.0 . 4.78 717 642 A 8 CYS HBy A 31 GLY HAy 1.0 . 4.02 718 642 A 8 CYS HBx A 31 GLY HAy 1.0 . 4.02 719 642 A 31 GLY HAx A 8 CYS HBx 1.0 . 4.02 720 642 A 8 CYS HBy A 31 GLY HAx 1.0 . 4.02 721 643 A 32 CYS H A 8 CYS HBx 1.0 . 4.88 722 643 A 32 CYS H A 8 CYS HBy 1.0 . 4.88 723 644 A 38 CYS HA A 8 CYS HBx 1.0 . 5.33 724 644 A 38 CYS HA A 8 CYS HBy 1.0 . 5.33 725 645 A 8 CYS HBx A 38 CYS HBx 1.0 . 3.50 726 645 A 8 CYS HBy A 38 CYS HBx 1.0 . 3.50 727 645 A 38 CYS HBy A 8 CYS HBx 1.0 . 3.50 728 645 A 8 CYS HBy A 38 CYS HBy 1.0 . 3.50 729 646 A 9 GLY H A 9 GLY HAx 1.0 . 2.53 730 646 A 9 GLY H A 9 GLY HAy 1.0 . 2.53 731 647 A 9 GLY H A 38 CYS HBx 1.0 . 4.53 732 647 A 9 GLY H A 38 CYS HBy 1.0 . 4.53 733 648 A 10 SER HA A 9 GLY HAx 1.0 . 5.01 734 648 A 10 SER HA A 9 GLY HAy 1.0 . 5.01 735 649 A 15 PRO HA A 9 GLY HAx 1.0 . 4.09 736 649 A 15 PRO HA A 9 GLY HAy 1.0 . 4.09 737 650 A 10 SER H A 10 SER HBy 1.0 . 3.20 738 650 A 10 SER H A 10 SER HBx 1.0 . 3.20 739 651 A 11 GLY H A 10 SER HBy 1.0 . 3.79 740 651 A 11 GLY H A 10 SER HBx 1.0 . 3.79 741 652 A 11 GLY H A 12 GLY HAy 1.0 . 4.83 742 652 A 11 GLY H A 12 GLY HAx 1.0 . 4.83 743 653 A 12 GLY H A 12 GLY HAy 1.0 . 2.57 744 653 A 12 GLY H A 12 GLY HAx 1.0 . 2.57 745 654 A 40 ARG HA A 12 GLY HAy 1.0 . 4.55 746 654 A 40 ARG HA A 12 GLY HAx 1.0 . 4.55 747 655 A 13 TRP HBy A 38 CYS HBx 1.0 . 5.00 748 655 A 13 TRP HBy A 38 CYS HBy 1.0 . 5.00 749 656 A 13 TRP HE3 A 38 CYS HBx 1.0 . 3.77 750 656 A 13 TRP HE3 A 38 CYS HBy 1.0 . 3.77 751 657 A 13 TRP HE3 A 39 CYS HBx 1.0 . 4.68 752 657 A 13 TRP HE3 A 39 CYS HBy 1.0 . 4.68 753 658 A 13 TRP HE3 A 41 ILE HG1y 1.0 . 4.78 754 658 A 13 TRP HE3 A 41 ILE HG1x 1.0 . 4.78 755 659 A 14 GLY H A 38 CYS HBx 1.0 . 3.44 756 659 A 14 GLY H A 38 CYS HBy 1.0 . 3.44 757 660 A 14 GLY H A 41 ILE HG1y 1.0 . 3.84 758 660 A 14 GLY H A 41 ILE HG1x 1.0 . 3.84 759 661 A 14 GLY HAy A 38 CYS HBx 1.0 . 5.34 760 661 A 14 GLY HAy A 38 CYS HBy 1.0 . 5.34 761 662 A 14 GLY HAx A 38 CYS HBx 1.0 . 4.65 762 662 A 14 GLY HAx A 38 CYS HBy 1.0 . 4.65 763 663 A 15 PRO HBx A 16 CYS HBx 1.0 . 5.34 764 663 A 15 PRO HBx A 16 CYS HBy 1.0 . 5.34 765 664 A 15 PRO HDx A 38 CYS HBx 1.0 . 5.34 766 664 A 15 PRO HDx A 38 CYS HBy 1.0 . 5.34 767 665 A 16 CYS H A 16 CYS HBx 1.0 . 2.80 768 665 A 16 CYS H A 16 CYS HBy 1.0 . 2.80 769 666 A 16 CYS HA A 32 CYS HBx 1.0 . 4.47 770 666 A 16 CYS HA A 32 CYS HBy 1.0 . 4.47 771 667 A 16 CYS HA A 38 CYS HBx 1.0 . 4.29 772 667 A 16 CYS HA A 38 CYS HBy 1.0 . 4.29 773 668 A 17 LEU H A 16 CYS HBx 1.0 . 3.54 774 668 A 17 LEU H A 16 CYS HBy 1.0 . 3.54 775 669 A 32 CYS HA A 16 CYS HBx 1.0 . 4.69 776 669 A 32 CYS HA A 16 CYS HBy 1.0 . 4.69 777 670 A 16 CYS HBx A 32 CYS HBx 1.0 . 4.10 778 670 A 16 CYS HBy A 32 CYS HBx 1.0 . 4.10 779 670 A 32 CYS HBy A 16 CYS HBx 1.0 . 4.10 780 670 A 16 CYS HBy A 32 CYS HBy 1.0 . 4.10 781 671 A 33 SER H A 16 CYS HBx 1.0 . 4.22 782 671 A 33 SER H A 16 CYS HBy 1.0 . 4.22 783 672 A 36 PHE HBy A 16 CYS HBx 1.0 . 3.71 784 672 A 36 PHE HBy A 16 CYS HBy 1.0 . 3.71 785 673 A 36 PHE HBx A 16 CYS HBx 1.0 . 3.37 786 673 A 36 PHE HBx A 16 CYS HBy 1.0 . 3.37 787 674 A 36 PHE HD% A 16 CYS HBx 1.0 . 4.52 788 674 A 36 PHE HD% A 16 CYS HBy 1.0 . 4.52 789 675 A 17 LEU H A 32 CYS HBx 1.0 . 4.83 790 675 A 17 LEU H A 32 CYS HBy 1.0 . 4.83 791 676 A 17 LEU H A 38 CYS HBx 1.0 . 4.41 792 676 A 17 LEU H A 38 CYS HBy 1.0 . 4.41 793 677 A 17 LEU HBx A 38 CYS HBx 1.0 . 4.94 794 677 A 17 LEU HBx A 38 CYS HBy 1.0 . 4.94 795 678 A 17 LEU HG A 21 ASP HBy 1.0 . 3.71 796 678 A 17 LEU HG A 21 ASP HBx 1.0 . 3.71 797 679 A 17 LEU HDx% A 21 ASP HBy 1.0 . 4.64 798 679 A 17 LEU HDx% A 21 ASP HBx 1.0 . 4.64 799 680 A 18 PRO HBx A 21 ASP HBy 1.0 . 4.36 800 680 A 18 PRO HBx A 21 ASP HBx 1.0 . 4.36 801 681 A 18 PRO HGy A 21 ASP HBy 1.0 . 4.03 802 681 A 18 PRO HGx A 21 ASP HBy 1.0 . 4.03 803 681 A 21 ASP HBx A 18 PRO HGx 1.0 . 4.03 804 681 A 18 PRO HGy A 21 ASP HBx 1.0 . 4.03 805 682 A 18 PRO HDy A 21 ASP HBy 1.0 . 4.72 806 682 A 18 PRO HDy A 21 ASP HBx 1.0 . 4.72 807 683 A 18 PRO HDx A 21 ASP HBy 1.0 . 5.21 808 683 A 18 PRO HDx A 21 ASP HBx 1.0 . 5.21 809 684 A 19 ILE HG2% A 35 GLY HAx 1.0 . 5.24 810 684 A 19 ILE HG2% A 35 GLY HAy 1.0 . 5.24 811 685 A 19 ILE HD1% A 35 GLY HAx 1.0 . 4.22 812 685 A 19 ILE HD1% A 35 GLY HAy 1.0 . 4.22 813 686 A 20 VAL H A 21 ASP HBy 1.0 . 5.04 814 686 A 20 VAL H A 21 ASP HBx 1.0 . 5.04 815 687 A 21 ASP H A 21 ASP HBy 1.0 . 2.79 816 687 A 21 ASP H A 21 ASP HBx 1.0 . 2.79 817 688 A 22 LEU H A 21 ASP HBy 1.0 . 3.54 818 688 A 22 LEU H A 21 ASP HBx 1.0 . 3.54 819 689 A 22 LEU HBx A 21 ASP HBy 1.0 . 5.34 820 689 A 22 LEU HBx A 21 ASP HBx 1.0 . 5.34 821 690 A 22 LEU HD1% A 21 ASP HBy 1.0 . 5.34 822 690 A 22 LEU HD1% A 21 ASP HBx 1.0 . 5.34 823 691 A 24 CYS H A 39 CYS HBx 1.0 . 4.73 824 691 A 24 CYS H A 39 CYS HBy 1.0 . 4.73 825 692 A 24 CYS HBx A 39 CYS HBx 1.0 . 5.03 826 692 A 24 CYS HBx A 39 CYS HBy 1.0 . 5.03 827 693 A 25 ILE H A 25 ILE HG1y 1.0 . 3.03 828 693 A 25 ILE H A 25 ILE HG1x 1.0 . 3.03 829 694 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.32 830 694 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.32 831 695 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.10 832 695 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.10 833 696 A 26 VAL H A 25 ILE HG1y 1.0 . 4.16 834 696 A 26 VAL H A 25 ILE HG1x 1.0 . 4.16 835 697 A 27 HIS HD1 A 39 CYS HBx 1.0 . 4.47 836 697 A 27 HIS HD1 A 39 CYS HBy 1.0 . 4.47 837 698 A 28 VAL HGx% A 32 CYS HBx 1.0 . 5.33 838 698 A 28 VAL HGx% A 32 CYS HBy 1.0 . 5.33 839 699 A 28 VAL HGy% A 38 CYS HBx 1.0 . 5.34 840 699 A 28 VAL HGy% A 38 CYS HBy 1.0 . 5.34 841 700 A 29 THR HA A 32 CYS HBx 1.0 . 3.61 842 700 A 29 THR HA A 32 CYS HBy 1.0 . 3.61 843 701 A 29 THR HG2% A 32 CYS HBx 1.0 . 5.34 844 701 A 29 THR HG2% A 32 CYS HBy 1.0 . 5.34 845 702 A 30 VAL HGx% A 31 GLY HAy 1.0 . 4.17 846 702 A 30 VAL HGx% A 31 GLY HAx 1.0 . 4.17 847 703 A 31 GLY H A 32 CYS HBx 1.0 . 5.25 848 703 A 31 GLY H A 32 CYS HBy 1.0 . 5.25 849 704 A 32 CYS H A 31 GLY HAy 1.0 . 3.10 850 704 A 32 CYS H A 31 GLY HAx 1.0 . 3.10 851 705 A 32 CYS HA A 31 GLY HAy 1.0 . 4.56 852 705 A 32 CYS HA A 31 GLY HAx 1.0 . 4.56 853 706 A 32 CYS H A 32 CYS HBx 1.0 . 2.87 854 706 A 32 CYS H A 32 CYS HBy 1.0 . 2.87 855 707 A 33 SER H A 32 CYS HBx 1.0 . 2.87 856 707 A 33 SER H A 32 CYS HBy 1.0 . 2.87 857 708 A 33 SER HA A 32 CYS HBx 1.0 . 5.34 858 708 A 33 SER HA A 32 CYS HBy 1.0 . 5.34 859 709 A 32 CYS HBy A 33 SER HBy 1.0 . 5.18 860 709 A 32 CYS HBx A 33 SER HBy 1.0 . 5.18 861 709 A 33 SER HBx A 32 CYS HBx 1.0 . 5.18 862 709 A 32 CYS HBy A 33 SER HBx 1.0 . 5.18 863 710 A 36 PHE H A 32 CYS HBx 1.0 . 4.68 864 710 A 36 PHE H A 32 CYS HBy 1.0 . 4.68 865 711 A 36 PHE HA A 32 CYS HBx 1.0 . 5.34 866 711 A 36 PHE HA A 32 CYS HBy 1.0 . 5.34 867 712 A 36 PHE HBy A 32 CYS HBx 1.0 . 3.46 868 712 A 36 PHE HBy A 32 CYS HBy 1.0 . 3.46 869 713 A 36 PHE HD% A 32 CYS HBx 1.0 . 5.34 870 713 A 36 PHE HD% A 32 CYS HBy 1.0 . 5.34 871 714 A 33 SER H A 33 SER HBy 1.0 . 3.10 872 714 A 33 SER H A 33 SER HBx 1.0 . 3.10 873 715 A 34 GLY H A 33 SER HBy 1.0 . 3.54 874 715 A 34 GLY H A 33 SER HBx 1.0 . 3.54 875 716 A 36 PHE HBx A 33 SER HBy 1.0 . 5.34 876 716 A 36 PHE HBx A 33 SER HBx 1.0 . 5.34 877 717 A 34 GLY H A 34 GLY HAy 1.0 . 2.39 878 717 A 34 GLY H A 34 GLY HAx 1.0 . 2.39 879 718 A 35 GLY H A 34 GLY HAy 1.0 . 2.59 880 718 A 35 GLY H A 34 GLY HAx 1.0 . 2.59 881 719 A 34 GLY HAy A 35 GLY HAx 1.0 . 4.74 882 719 A 34 GLY HAx A 35 GLY HAx 1.0 . 4.74 883 719 A 35 GLY HAy A 34 GLY HAy 1.0 . 4.74 884 719 A 35 GLY HAy A 34 GLY HAx 1.0 . 4.74 885 720 A 36 PHE H A 34 GLY HAy 1.0 . 3.67 886 720 A 36 PHE H A 34 GLY HAx 1.0 . 3.67 887 721 A 35 GLY H A 35 GLY HAx 1.0 . 2.57 888 721 A 35 GLY H A 35 GLY HAy 1.0 . 2.57 889 722 A 37 GLY HAy A 38 CYS HBx 1.0 . 5.34 890 722 A 37 GLY HAy A 38 CYS HBy 1.0 . 5.34 891 723 A 38 CYS H A 38 CYS HBx 1.0 . 3.66 892 723 A 38 CYS H A 38 CYS HBy 1.0 . 3.66 893 724 A 39 CYS H A 38 CYS HBx 1.0 . 3.67 894 724 A 39 CYS H A 38 CYS HBy 1.0 . 3.67 895 725 A 39 CYS H A 39 CYS HBx 1.0 . 3.03 896 725 A 39 CYS H A 39 CYS HBy 1.0 . 3.03 897 726 A 40 ARG H A 39 CYS HBx 1.0 . 2.86 898 726 A 40 ARG H A 39 CYS HBy 1.0 . 2.86 899 727 A 40 ARG HBy A 39 CYS HBx 1.0 . 4.94 900 727 A 40 ARG HBy A 39 CYS HBy 1.0 . 4.94 901 728 A 40 ARG HA A 41 ILE HG1y 1.0 . 4.79 902 728 A 40 ARG HA A 41 ILE HG1x 1.0 . 4.79 903 729 A 41 ILE H A 41 ILE HG1y 1.0 . 3.20 904 729 A 41 ILE H A 41 ILE HG1x 1.0 . 3.20 905 730 A 42 GLY H A 41 ILE HG1y 1.0 . 4.23 906 730 A 42 GLY H A 41 ILE HG1x 1.0 . 4.23 907 731 A 11 GLY H A 11 GLY HAy 1.0 . 2.76 908 732 A 14 GLY H A 14 GLY HAx 1.0 . 2.84 909 733 A 34 GLY H A 34 GLY HAy 1.0 . 2.95 910 734 A 34 GLY H A 34 GLY HAx 1.0 . 2.95 911 735 A 7 ARG HA A 7 ARG HH1x 1.0 . 5.07 912 736 A 6 SER HBy A 7 ARG H 1.0 . 3.43 913 737 A 20 VAL H A 20 VAL HA 1.0 . 2.92 914 738 A 16 CYS H A 16 CYS HA 1.0 . 2.92 915 739 A 5 SER HA A 6 SER H 1.0 . 2.73 916 740 A 7 ARG HA A 8 CYS H 1.0 . 2.47 917 741 A 8 CYS HA A 9 GLY H 1.0 . 2.65 918 742 A 11 GLY HAy A 12 GLY H 1.0 . 3.45 919 743 A 13 TRP H A 12 GLY HAx 1.0 . 3.50 920 744 A 13 TRP H A 12 GLY HAy 1.0 . 3.50 921 745 A 13 TRP H A 13 TRP HBy 1.0 . 3.79 922 746 A 13 TRP H A 13 TRP HBx 1.0 . 2.96 923 747 A 14 GLY H A 13 TRP HA 1.0 . 2.62 924 748 A 24 CYS HA A 25 ILE H 1.0 . 2.54 925 749 A 26 VAL HA A 27 HIS H 1.0 . 3.53 926 750 A 27 HIS HA A 28 VAL H 1.0 . 2.88 927 751 A 28 VAL HA A 29 THR H 1.0 . 2.66 928 752 A 30 VAL HA A 31 GLY H 1.0 . 2.45 929 753 A 32 CYS H A 31 GLY HAy 1.0 . 3.54 930 754 A 32 CYS HA A 33 SER H 1.0 . 2.82 931 755 A 34 GLY H A 33 SER HA 1.0 . 2.61 932 756 A 36 PHE HA A 37 GLY H 1.0 . 2.65 933 757 A 37 GLY HAx A 38 CYS H 1.0 . 3.08 934 758 A 38 CYS HA A 39 CYS H 1.0 . 2.69 935 759 A 39 CYS HA A 40 ARG H 1.0 . 2.80 936 760 A 9 GLY H A 13 TRP HBx 1.0 . 2.87 937 761 A 40 ARG HA A 41 ILE H 1.0 . 2.99 938 762 A 2 ASP HA A 3 THR H 1.0 . 3.19 939 763 A 29 THR H A 38 CYS H 1.0 . 5.26 940 764 A 12 GLY H A 13 TRP HE1 1.0 . 5.08 941 765 A 38 CYS H A 39 CYS H 1.0 . 4.54 942 766 A 28 VAL H A 38 CYS H 1.0 . 3.66 943 767 A 37 GLY H A 36 PHE H 1.0 . 4.41 944 768 A 37 GLY H A 19 ILE H 1.0 . 3.72 945 769 A 16 CYS H A 17 LEU H 1.0 . 4.13 946 770 A 7 ARG H A 13 TRP HE1 1.0 . 4.55 947 771 A 40 ARG H A 41 ILE H 1.0 . 4.62 948 772 A 6 SER H A 5 SER H 1.0 . 3.76 949 773 A 25 ILE H A 26 VAL H 1.0 . 2.93 950 774 A 14 GLY H A 39 CYS H 1.0 . 4.00 951 775 A 3 THR H A 2 ASP H 1.0 . 4.27 952 776 A 36 PHE H A 35 GLY H 1.0 . 2.92 953 777 A 34 GLY H A 33 SER H 1.0 . 5.00 954 778 A 39 CYS H A 40 ARG H 1.0 . 5.34 955 779 A 14 GLY H A 9 GLY H 1.0 . 4.97 956 780 A 14 GLY H A 41 ILE H 1.0 . 5.23 957 781 A 11 GLY H A 10 SER H 1.0 . 4.31 958 782 A 11 GLY H A 13 TRP H 1.0 . 4.52 959 783 A 14 GLY H A 13 TRP H 1.0 . 4.78 960 784 A 12 GLY H A 13 TRP H 1.0 . 2.89 961 785 A 31 GLY H A 32 CYS H 1.0 . 2.83 962 786 A 7 ARG H A 6 SER H 1.0 . 4.61 963 787 A 7 ARG H A 8 CYS H 1.0 . 4.93 964 788 A 7 ARG H A 10 SER H 1.0 . 5.32 965 789 A 41 ILE H A 42 GLY H 1.0 . 3.56 966 790 A 25 ILE H A 24 CYS H 1.0 . 4.53 967 791 A 24 CYS H A 23 LEU H 1.0 . 2.96 968 792 A 23 LEU H A 22 LEU H 1.0 . 4.83 969 793 A 12 GLY H A 13 TRP HD1 1.0 . 4.17 970 794 A 39 CYS H A 13 TRP HE3 1.0 . 4.29 971 795 A 7 ARG H A 13 TRP HD1 1.0 . 4.40 972 796 A 36 PHE H A 36 PHE HD% 1.0 . 4.58 973 797 A 11 GLY H A 12 GLY H 1.0 . 3.33 974 798 A 17 LEU H A 17 LEU HDy% 1.0 . 4.35 975 799 A 17 LEU H A 17 LEU HDx% 1.0 . 4.71 976 800 A 17 LEU H A 17 LEU HBx 1.0 . 3.10 977 801 A 17 LEU H A 17 LEU HBy 1.0 . 3.62 978 802 A 33 SER H A 33 SER HBy 1.0 . 3.80 979 803 A 33 SER H A 33 SER HBx 1.0 . 3.80 980 804 A 36 PHE H A 36 PHE HBx 1.0 . 4.00 981 805 A 27 HIS H A 27 HIS HBx 1.0 . 3.89 982 806 A 27 HIS H A 27 HIS HBy 1.0 . 3.95 983 807 A 28 VAL H A 28 VAL HGy% 1.0 . 3.22 984 808 A 28 VAL H A 28 VAL HGx% 1.0 . 3.88 985 809 A 28 VAL H A 28 VAL HB 1.0 . 2.93 986 810 A 32 CYS H A 32 CYS HBx 1.0 . 3.69 987 811 A 21 ASP H A 21 ASP HBy 1.0 . 3.51 988 812 A 21 ASP H A 21 ASP HBx 1.0 . 3.51 989 813 A 6 SER HBy A 6 SER H 1.0 . 3.89 990 814 A 6 SER H A 6 SER HBx 1.0 . 3.14 991 815 A 10 SER H A 10 SER HBx 1.0 . 3.73 992 816 A 10 SER H A 10 SER HBy 1.0 . 3.73 993 817 A 26 VAL H A 26 VAL HB 1.0 . 2.86 994 818 A 26 VAL H A 26 VAL HGx% 1.0 . 2.78 995 818 A 26 VAL H A 26 VAL HGy% 1.0 . 2.78 996 819 A 20 VAL H A 20 VAL HB 1.0 . 2.77 997 820 A 22 LEU H A 22 LEU HBy 1.0 . 3.46 998 821 A 22 LEU H A 22 LEU HBx 1.0 . 2.66 999 822 A 22 LEU H A 20 VAL HGx% 1.0 . 4.39 1000 822 A 22 LEU H A 20 VAL HGy% 1.0 . 4.39 1001 823 A 22 LEU H A 22 LEU HD1% 1.0 . 3.67 1002 824 A 30 VAL H A 30 VAL HGx% 1.0 . 3.91 1003 825 A 30 VAL H A 30 VAL HGy% 1.0 . 2.74 1004 826 A 30 VAL H A 30 VAL HB 1.0 . 2.91 1005 827 A 29 THR H A 29 THR HG2% 1.0 . 3.38 1006 828 A 40 ARG H A 40 ARG HBx 1.0 . 3.74 1007 829 A 40 ARG H A 40 ARG HBy 1.0 . 2.95 1008 830 A 40 ARG H A 40 ARG HGy 1.0 . 3.50 1009 831 A 23 LEU H A 23 LEU HD2% 1.0 . 4.28 1010 832 A 23 LEU H A 23 LEU HD2% 1.0 . 4.95 1011 833 A 41 ILE H A 41 ILE HD1% 1.0 . 4.38 1012 834 A 41 ILE H A 41 ILE HG2% 1.0 . 3.95 1013 835 A 41 ILE H A 40 ARG HBx 1.0 . 4.01 1014 836 A 41 ILE H A 41 ILE HB 1.0 . 3.03 1015 837 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.84 1016 838 A 19 ILE HA A 19 ILE HG2% 1.0 . 2.96 1017 839 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.63 1018 840 A 19 ILE H A 20 VAL HGx% 1.0 . 4.37 1019 840 A 19 ILE H A 20 VAL HGy% 1.0 . 4.37 1020 841 A 19 ILE H A 19 ILE HG1y 1.0 . 2.79 1021 842 A 19 ILE H A 19 ILE HB 1.0 . 2.81 1022 843 A 14 GLY H A 15 PRO HDx 1.0 . 4.47 1023 844 A 14 GLY H A 15 PRO HDy 1.0 . 5.32 1024 845 A 14 GLY HAx A 15 PRO HDy 1.0 . 3.39 1025 846 A 14 GLY HAx A 15 PRO HDx 1.0 . 3.56 1026 847 A 15 PRO HDy A 14 GLY HAy 1.0 . 3.50 1027 848 A 15 PRO HDx A 14 GLY HAy 1.0 . 3.39 1028 849 A 5 SER H A 4 PRO HA 1.0 . 2.69 1029 850 A 5 SER H A 4 PRO HDx 1.0 . 5.42 1030 851 A 5 SER H A 5 SER HBx 1.0 . 3.21 1031 851 A 5 SER H A 5 SER HBy 1.0 . 3.21 1032 852 A 17 LEU H A 18 PRO HDx 1.0 . 4.93 1033 853 A 40 ARG HA A 40 ARG HDx 1.0 . 3.86 1034 854 A 24 CYS H A 24 CYS HBx 1.0 . 3.51 1035 855 A 24 CYS H A 24 CYS HBy 1.0 . 3.41 1036 856 A 16 CYS H A 15 PRO HDx 1.0 . 3.38 1037 857 A 36 PHE H A 36 PHE HBy 1.0 . 3.57 1038 858 A 28 VAL H A 27 HIS HBy 1.0 . 3.09 1039 859 A 28 VAL H A 27 HIS HBx 1.0 . 3.82 1040 860 A 16 CYS H A 15 PRO HBx 1.0 . 3.38 1041 861 A 21 ASP H A 20 VAL HB 1.0 . 4.30 1042 862 A 26 VAL H A 25 ILE HB 1.0 . 3.14 1043 863 A 33 SER H A 32 CYS HBx 1.0 . 3.49 1044 864 A 37 GLY H A 36 PHE HBx 1.0 . 3.48 1045 865 A 37 GLY H A 17 LEU HBx 1.0 . 4.23 1046 866 A 37 GLY H A 19 ILE HB 1.0 . 5.31 1047 867 A 37 GLY H A 17 LEU HG 1.0 . 4.97 1048 868 A 37 GLY H A 19 ILE HG1x 1.0 . 3.80 1049 869 A 37 GLY H A 19 ILE HG1y 1.0 . 4.23 1050 870 A 37 GLY H A 17 LEU HDy% 1.0 . 4.60 1051 871 A 37 GLY H A 22 LEU HD1% 1.0 . 4.31 1052 872 A 37 GLY H A 38 CYS HA 1.0 . 5.06 1053 873 A 27 HIS HA A 40 ARG H 1.0 . 4.77 1054 874 A 38 CYS HA A 17 LEU H 1.0 . 4.08 1055 875 A 36 PHE HA A 17 LEU H 1.0 . 5.00 1056 876 A 37 GLY HAx A 17 LEU H 1.0 . 4.88 1057 877 A 16 CYS HA A 17 LEU H 1.0 . 2.50 1058 878 A 17 LEU H A 36 PHE HBx 1.0 . 3.78 1059 879 A 13 TRP HE1 A 6 SER HA 1.0 . 4.80 1060 880 A 13 TRP HBy A 13 TRP HE1 1.0 . 5.21 1061 881 A 13 TRP HE1 A 4 PRO HDx 1.0 . 5.49 1062 882 A 13 TRP HE1 A 6 SER HBx 1.0 . 4.08 1063 883 A 6 SER HBy A 13 TRP HE1 1.0 . 3.53 1064 884 A 13 TRP HE1 A 40 ARG HDy 1.0 . 5.43 1065 885 A 40 ARG H A 40 ARG HDy 1.0 . 4.77 1066 886 A 40 ARG H A 40 ARG HDx 1.0 . 4.49 1067 887 A 13 TRP HE1 A 40 ARG HDx 1.0 . 4.99 1068 888 A 13 TRP HE1 A 28 VAL HGy% 1.0 . 4.02 1069 889 A 13 TRP HE1 A 28 VAL HGx% 1.0 . 4.37 1070 890 A 38 CYS H A 28 VAL HGx% 1.0 . 4.31 1071 891 A 38 CYS H A 17 LEU HDy% 1.0 . 5.22 1072 892 A 38 CYS H A 22 LEU HD2% 1.0 . 5.50 1073 893 A 38 CYS H A 37 GLY HAy 1.0 . 2.99 1074 894 A 28 VAL HA A 38 CYS H 1.0 . 5.29 1075 895 A 37 GLY H A 17 LEU HA 1.0 . 5.16 1076 896 A 38 CYS H A 28 VAL HB 1.0 . 4.75 1077 897 A 23 LEU H A 22 LEU HD1% 1.0 . 4.64 1078 898 A 35 GLY H A 19 ILE HD1% 1.0 . 3.97 1079 899 A 39 CYS H A 17 LEU HDy% 1.0 . 3.54 1080 900 A 14 GLY H A 13 TRP HBy 1.0 . 3.52 1081 901 A 14 GLY H A 41 ILE HB 1.0 . 4.80 1082 902 A 14 GLY H A 41 ILE HG1y 1.0 . 4.52 1083 903 A 14 GLY H A 41 ILE HG1x 1.0 . 4.52 1084 904 A 14 GLY H A 41 ILE HD1% 1.0 . 4.56 1085 905 A 29 THR H A 28 VAL HGy% 1.0 . 3.68 1086 906 A 29 THR H A 28 VAL HGx% 1.0 . 3.06 1087 907 A 29 THR H A 30 VAL HGy% 1.0 . 3.49 1088 908 A 31 GLY H A 30 VAL HGy% 1.0 . 4.23 1089 909 A 29 THR H A 30 VAL HGx% 1.0 . 5.46 1090 910 A 29 THR H A 28 VAL HB 1.0 . 4.24 1091 911 A 29 THR H A 30 VAL HB 1.0 . 4.79 1092 912 A 29 THR H A 30 VAL HA 1.0 . 4.54 1093 913 A 11 GLY H A 10 SER HBx 1.0 . 4.33 1094 914 A 11 GLY H A 10 SER HBy 1.0 . 4.33 1095 915 A 33 SER H A 32 CYS HBy 1.0 . 3.49 1096 916 A 25 ILE H A 24 CYS HBy 1.0 . 3.58 1097 917 A 27 HIS H A 24 CYS HBy 1.0 . 3.94 1098 918 A 23 LEU H A 22 LEU HA 1.0 . 2.63 1099 919 A 19 ILE H A 18 PRO HA 1.0 . 2.51 1100 920 A 30 VAL HA A 32 CYS H 1.0 . 3.49 1101 921 A 32 CYS H A 31 GLY HAx 1.0 . 3.54 1102 922 A 20 VAL HA A 21 ASP H 1.0 . 3.56 1103 923 A 21 ASP H A 22 LEU HA 1.0 . 4.50 1104 924 A 13 TRP HA A 41 ILE H 1.0 . 3.89 1105 925 A 6 SER H A 5 SER HBx 1.0 . 4.20 1106 925 A 6 SER H A 5 SER HBy 1.0 . 4.20 1107 926 A 20 VAL H A 18 PRO HA 1.0 . 4.08 1108 927 A 20 VAL H A 19 ILE HG2% 1.0 . 3.97 1109 928 A 20 VAL H A 19 ILE HG1y 1.0 . 4.35 1110 929 A 20 VAL H A 19 ILE HB 1.0 . 3.15 1111 930 A 20 VAL H A 18 PRO HBx 1.0 . 3.83 1112 931 A 42 GLY H A 40 ARG HBx 1.0 . 5.30 1113 932 A 42 GLY H A 41 ILE HG2% 1.0 . 3.83 1114 933 A 42 GLY H A 41 ILE HB 1.0 . 3.46 1115 934 A 19 ILE H A 22 LEU HD1% 1.0 . 4.72 1116 935 A 21 ASP H A 22 LEU HD1% 1.0 . 4.76 1117 936 A 29 THR H A 30 VAL H 1.0 . 2.76 1118 937 A 31 GLY H A 30 VAL H 1.0 . 4.65 1119 938 A 32 CYS H A 30 VAL H 1.0 . 4.92 1120 939 A 20 VAL H A 22 LEU H 1.0 . 4.67 1121 940 A 22 LEU H A 21 ASP H 1.0 . 2.69 1122 941 A 13 TRP H A 13 TRP HD1 1.0 . 3.21 1123 942 A 20 VAL H A 21 ASP H 1.0 . 3.18 1124 943 A 20 VAL H A 19 ILE H 1.0 . 3.18 1125 944 A 33 SER H A 36 PHE H 1.0 . 4.60 1126 945 A 32 CYS H A 33 SER H 1.0 . 4.55 1127 946 A 40 ARG H A 13 TRP HE3 1.0 . 4.07 1128 947 A 13 TRP H A 10 SER H 1.0 . 4.58 1129 948 A 14 GLY H A 13 TRP HE3 1.0 . 4.29 1130 949 A 40 ARG H A 13 TRP HH2 1.0 . 4.49 1131 950 A 38 CYS H A 13 TRP HE3 1.0 . 5.08 1132 951 A 14 GLY H A 38 CYS HA 1.0 . 4.60 1133 952 A 28 VAL H A 39 CYS HA 1.0 . 4.60 1134 953 A 36 PHE HA A 19 ILE H 1.0 . 2.88 1135 954 A 7 ARG H A 6 SER HBx 1.0 . 3.93 1136 955 A 21 ASP H A 22 LEU HBx 1.0 . 4.03 1137 956 A 25 ILE H A 25 ILE HB 1.0 . 2.82 1138 957 A 21 ASP H A 19 ILE HG2% 1.0 . 4.72 1139 958 A 8 CYS H A 28 VAL HGx% 1.0 . 3.20 1140 959 A 27 HIS H A 22 LEU HD2% 1.0 . 4.72 1141 960 A 25 ILE H A 25 ILE HD1% 1.0 . 4.90 1142 961 A 26 VAL H A 24 CYS HBy 1.0 . 4.17 1143 962 A 22 LEU H A 19 ILE HA 1.0 . 3.32 1144 963 A 22 LEU H A 21 ASP HBx 1.0 . 4.31 1145 964 A 22 LEU H A 21 ASP HBy 1.0 . 4.31 1146 965 A 24 CYS H A 22 LEU HG 1.0 . 4.12 1147 966 A 24 CYS H A 23 LEU HBx 1.0 . 3.88 1148 966 A 24 CYS H A 23 LEU HBy 1.0 . 3.88 1149 967 A 24 CYS H A 22 LEU HBy 1.0 . 4.20 1150 968 A 24 CYS H A 23 LEU HD2% 1.0 . 4.41 1151 969 A 24 CYS H A 23 LEU HD2% 1.0 . 4.98 1152 970 A 21 ASP H A 20 VAL HGx% 1.0 . 2.90 1153 970 A 21 ASP H A 20 VAL HGy% 1.0 . 2.90 1154 971 A 36 PHE HD% A 18 PRO HGx 1.0 . 4.25 1155 971 A 36 PHE HD% A 18 PRO HGy 1.0 . 4.25 1156 972 A 20 VAL H A 19 ILE HD1% 1.0 . 5.04 1157 973 A 22 LEU H A 19 ILE HG2% 1.0 . 4.13 1158 974 A 8 CYS H A 30 VAL HGx% 1.0 . 4.33 1159 975 A 8 CYS H A 30 VAL HGy% 1.0 . 4.78 1160 976 A 7 ARG H A 7 ARG HGx 1.0 . 4.49 1161 976 A 7 ARG H A 7 ARG HGy 1.0 . 4.49 1162 977 A 8 CYS H A 7 ARG HGx 1.0 . 3.75 1163 977 A 8 CYS H A 7 ARG HGy 1.0 . 3.75 1164 978 A 25 ILE H A 26 VAL HGx% 1.0 . 3.78 1165 978 A 25 ILE H A 26 VAL HGy% 1.0 . 3.78 1166 979 A 27 HIS H A 26 VAL HGx% 1.0 . 4.02 1167 979 A 27 HIS H A 26 VAL HGy% 1.0 . 4.02 1168 980 A 5 SER H A 4 PRO HGx 1.0 . 4.13 1169 981 A 23 LEU H A 22 LEU HG 1.0 . 3.87 1170 982 A 3 THR H A 3 THR HG2% 1.0 . 4.29 1171 983 A 35 GLY H A 19 ILE HG1y 1.0 . 4.84 1172 984 A 19 ILE H A 18 PRO HBx 1.0 . 3.94 1173 985 A 19 ILE H A 20 VAL HB 1.0 . 5.11 1174 986 A 8 CYS H A 30 VAL HB 1.0 . 3.40 1175 987 A 31 GLY H A 30 VAL HB 1.0 . 4.09 1176 988 A 23 LEU H A 22 LEU HBy 1.0 . 3.82 1177 989 A 9 GLY H A 38 CYS HBx 1.0 . 5.21 1178 990 A 32 CYS H A 29 THR HA 1.0 . 4.45 1179 991 A 36 PHE HA A 18 PRO HA 1.0 . 3.27 1180 992 A 21 ASP H A 22 LEU HBy 1.0 . 5.50 1181 993 A 32 CYS H A 30 VAL HB 1.0 . 5.50 1182 994 A 21 ASP H A 19 ILE HA 1.0 . 3.99 1183 995 A 6 SER HBy A 13 TRP HD1 1.0 . 3.72 1184 996 A 32 CYS H A 32 CYS HBy 1.0 . 3.69 1185 997 A 20 VAL HA A 22 LEU H 1.0 . 4.30 1186 998 A 24 CYS H A 22 LEU HA 1.0 . 4.33 1187 999 A 24 CYS H A 27 HIS HBx 1.0 . 5.13 1188 1000 A 24 CYS H A 22 LEU HD2% 1.0 . 4.23 1189 1001 A 19 ILE HG1x A 27 HIS HE1 1.0 . 5.01 1190 1002 A 29 THR HG2% A 27 HIS HE1 1.0 . 5.22 1191 1003 A 36 PHE HA A 35 GLY H 1.0 . 4.87 1192 1004 A 37 GLY H A 19 ILE HD1% 1.0 . 4.05 1193 1005 A 21 ASP H A 18 PRO HDy 1.0 . 5.17 1194 1006 A 41 ILE H A 40 ARG HDx 1.0 . 4.58 1195 1007 A 14 GLY HAx A 39 CYS H 1.0 . 5.14 1196 1008 A 14 GLY HAx A 9 GLY H 1.0 . 5.15 1197 1009 A 17 LEU HDy% A 21 ASP H 1.0 . 4.46 1198 1010 A 32 CYS H A 30 VAL HGx% 1.0 . 4.88 1199 1011 A 27 HIS HBy A 27 HIS HE1 1.0 . 5.20 1200 1012 A 19 ILE HA A 27 HIS HE1 1.0 . 5.07 1201 1013 A 9 GLY H A 38 CYS HBy 1.0 . 5.21 1202 1014 A 7 ARG HA A 30 VAL H 1.0 . 4.39 1203 1015 A 20 VAL H A 36 PHE HA 1.0 . 5.17 1204 1016 A 20 VAL H A 21 ASP HA 1.0 . 5.33 1205 1017 A 31 GLY H A 30 VAL HGx% 1.0 . 2.95 1206 1018 A 7 ARG H A 8 CYS HA 1.0 . 5.06 1207 1019 A 28 VAL HA A 30 VAL H 1.0 . 4.45 1208 1020 A 30 VAL H A 29 THR HG2% 1.0 . 4.54 1209 1021 A 28 VAL HGx% A 30 VAL H 1.0 . 2.77 1210 1022 A 7 ARG HH1x A 7 ARG HGx 1.0 . 4.07 1211 1022 A 7 ARG HH1x A 7 ARG HGy 1.0 . 4.07 1212 1023 A 7 ARG HH1x A 7 ARG HBx 1.0 . 4.41 1213 1024 A 7 ARG HH1x A 7 ARG HBy 1.0 . 4.41 1214 1025 A 32 CYS H A 30 VAL HGy% 1.0 . 5.11 1215 1026 A 6 SER H A 30 VAL HGy% 1.0 . 5.17 1216 1027 A 6 SER H A 28 VAL HGx% 1.0 . 5.18 1217 1028 A 25 ILE H A 26 VAL HB 1.0 . 4.71 1218 1029 A 27 HIS H A 26 VAL HB 1.0 . 5.03 1219 1030 A 13 TRP H A 13 TRP HE1 1.0 . 4.58 1220 1031 A 28 VAL H A 27 HIS HD1 1.0 . 3.73 1221 1032 A 41 ILE H A 13 TRP HE3 1.0 . 5.17 1222 1033 A 8 CYS H A 30 VAL H 1.0 . 4.25 1223 1034 A 17 LEU H A 36 PHE HD% 1.0 . 5.36 1224 1035 A 27 HIS HA A 39 CYS HA 1.0 . 4.63 1225 1036 A 16 CYS HA A 38 CYS HA 1.0 . 5.08 1226 1037 A 27 HIS HA A 28 VAL HA 1.0 . 5.24 1227 1038 A 26 VAL HA A 27 HIS HA 1.0 . 5.47 1228 1039 A 38 CYS HA A 22 LEU HD1% 1.0 . 5.19 1229 1040 A 27 HIS HA A 26 VAL HGx% 1.0 . 4.82 1230 1040 A 27 HIS HA A 26 VAL HGy% 1.0 . 4.82 1231 1041 A 36 PHE HA A 19 ILE HG1y 1.0 . 5.28 1232 1042 A 7 ARG HA A 8 CYS HA 1.0 . 5.24 1233 1043 A 3 THR HA A 4 PRO HDy 1.0 . 3.92 1234 1044 A 8 CYS HA A 13 TRP HBy 1.0 . 3.86 1235 1045 A 18 PRO HDx A 17 LEU HA 1.0 . 3.15 1236 1046 A 17 LEU HA A 18 PRO HDy 1.0 . 3.41 1237 1047 A 14 GLY HAx A 38 CYS HBy 1.0 . 5.37 1238 1048 A 28 VAL HA A 27 HIS HBy 1.0 . 5.50 1239 1049 A 36 PHE HA A 19 ILE HA 1.0 . 4.67 1240 1050 A 39 CYS HA A 40 ARG HA 1.0 . 5.33 1241 1051 A 38 CYS HA A 37 GLY HAy 1.0 . 5.47 1242 1052 A 39 CYS HA A 27 HIS HBx 1.0 . 5.09 1243 1053 A 32 CYS HA A 16 CYS HBx 1.0 . 5.50 1244 1054 A 16 CYS HA A 32 CYS HBx 1.0 . 5.08 1245 1055 A 16 CYS HA A 36 PHE HBx 1.0 . 5.22 1246 1056 A 7 ARG HA A 7 ARG HDx 1.0 . 5.50 1247 1056 A 7 ARG HA A 7 ARG HDy 1.0 . 5.50 1248 1057 A 7 ARG HA A 6 SER HBy 1.0 . 4.89 1249 1058 A 20 VAL HA A 19 ILE HA 1.0 . 5.02 1250 1059 A 19 ILE HA A 18 PRO HA 1.0 . 4.71 1251 1060 A 22 LEU HBx A 19 ILE HA 1.0 . 2.88 1252 1061 A 27 HIS HBx A 26 VAL HGx% 1.0 . 5.46 1253 1061 A 27 HIS HBx A 26 VAL HGy% 1.0 . 5.46 1254 1062 A 27 HIS HBx A 22 LEU HD2% 1.0 . 5.04 1255 1063 A 27 HIS HBx A 28 VAL HGy% 1.0 . 5.45 1256 1064 A 27 HIS HBy A 28 VAL HGy% 1.0 . 5.38 1257 1065 A 28 VAL HGy% A 4 PRO HDx 1.0 . 5.50 1258 1066 A 22 LEU HD1% A 37 GLY HAy 1.0 . 4.89 1259 1067 A 22 LEU HD1% A 19 ILE HA 1.0 . 2.91 1260 1068 A 28 VAL HGx% A 6 SER HBx 1.0 . 4.02 1261 1069 A 6 SER HBy A 28 VAL HGx% 1.0 . 4.41 1262 1070 A 6 SER HBx A 30 VAL HGy% 1.0 . 5.45 1263 1071 A 40 ARG HBy A 40 ARG HDx 1.0 . 4.01 1264 1072 A 27 HIS HBy A 22 LEU HD2% 1.0 . 4.39 1265 1073 A 17 LEU HDx% A 18 PRO HDy 1.0 . 3.80 1266 1074 A 22 LEU HBy A 19 ILE HG2% 1.0 . 4.36 1267 1075 A 22 LEU HBx A 19 ILE HG2% 1.0 . 4.15 1268 1076 A 28 VAL HGx% A 30 VAL HB 1.0 . 3.27 1269 1077 A 28 VAL HGy% A 4 PRO HGx 1.0 . 4.91 1270 1078 A 28 VAL HGy% A 30 VAL HB 1.0 . 5.32 1271 1079 A 22 LEU HBx A 22 LEU HD1% 1.0 . 2.91 1272 1080 A 22 LEU HBy A 22 LEU HD1% 1.0 . 3.71 1273 1081 A 17 LEU HBx A 22 LEU HD1% 1.0 . 4.41 1274 1082 A 36 PHE HBx A 19 ILE HG1y 1.0 . 5.50 1275 1083 A 29 THR HG2% A 37 GLY HAy 1.0 . 3.95 1276 1084 A 40 ARG HBx A 40 ARG HDx 1.0 . 4.07 1277 1085 A 40 ARG HBx A 40 ARG HDy 1.0 . 3.86 1278 1086 A 18 PRO HBx A 20 VAL HGx% 1.0 . 3.37 1279 1086 A 20 VAL HGy% A 18 PRO HBx 1.0 . 3.37 1280 1087 A 22 LEU HBx A 19 ILE HG1x 1.0 . 5.17 1281 1088 A 22 LEU HBy A 22 LEU HG 1.0 . 2.59 1282 1089 A 17 LEU HBx A 17 LEU HG 1.0 . 2.77 1283 1090 A 30 VAL HGy% A 7 ARG HBx 1.0 . 5.50 1284 1091 A 30 VAL HGy% A 7 ARG HBy 1.0 . 5.50 1285 1092 A 28 VAL HB A 30 VAL HGy% 1.0 . 5.50 1286 1093 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.78 1287 1094 A 23 LEU HD2% A 23 LEU HBx 1.0 . 2.54 1288 1094 A 23 LEU HD2% A 23 LEU HBy 1.0 . 2.54 1289 1095 A 41 ILE HD1% A 41 ILE HB 1.0 . 3.55 1290 1096 A 17 LEU HDy% A 17 LEU HBy 1.0 . 3.01 1291 1097 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.19 1292 1098 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.52 1293 1099 A 20 VAL HA A 20 VAL HGx% 1.0 . 2.97 1294 1099 A 20 VAL HA A 20 VAL HGy% 1.0 . 2.97 1295 1100 A 7 ARG HA A 30 VAL HGx% 1.0 . 4.30 1296 1101 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.40 1297 1101 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.40 1298 1102 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.88 1299 1103 A 17 LEU HDx% A 18 PRO HDx 1.0 . 3.89 1300 1104 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.15 1301 1105 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.15 1302 1106 A 23 LEU HD2% A 24 CYS HBx 1.0 . 4.90 1303 1107 A 18 PRO HA A 20 VAL HGx% 1.0 . 4.56 1304 1107 A 20 VAL HGy% A 18 PRO HA 1.0 . 4.56 1305 1108 A 41 ILE HD1% A 15 PRO HDx 1.0 . 4.81 1306 1109 A 23 LEU HD2% A 24 CYS HBx 1.0 . 5.22 1307 1110 A 17 LEU HDy% A 18 PRO HDy 1.0 . 4.46 1308 1111 A 17 LEU HDy% A 19 ILE HA 1.0 . 3.97 1309 1112 A 17 LEU HDx% A 17 LEU HBy 1.0 . 3.02 1310 1113 A 17 LEU HDx% A 17 LEU HBx 1.0 . 3.62 1311 1114 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.78 1312 1115 A 18 PRO HGx A 20 VAL HGx% 1.0 . 3.20 1313 1115 A 18 PRO HGy A 20 VAL HGx% 1.0 . 3.20 1314 1115 A 20 VAL HGy% A 18 PRO HGx 1.0 . 3.20 1315 1115 A 20 VAL HGy% A 18 PRO HGy 1.0 . 3.20 1316 1116 A 22 LEU HD1% A 19 ILE HG1x 1.0 . 4.02 1317 1117 A 28 VAL HGx% A 30 VAL HGy% 1.0 . 3.04 1318 1118 A 17 LEU HDy% A 22 LEU HD1% 1.0 . 2.55 1319 1119 A 22 LEU HD1% A 19 ILE HG2% 1.0 . 3.98 1320 1120 A 30 VAL HGx% A 7 ARG HDx 1.0 . 3.93 1321 1120 A 30 VAL HGx% A 7 ARG HDy 1.0 . 3.93 1322 1121 A 24 CYS HA A 25 ILE HB 1.0 . 5.10 1323 1122 A 24 CYS HA A 25 ILE HG1y 1.0 . 4.80 1324 1123 A 24 CYS HA A 23 LEU HBx 1.0 . 4.82 1325 1123 A 24 CYS HA A 23 LEU HBy 1.0 . 4.82 1326 1124 A 24 CYS HA A 25 ILE HG1x 1.0 . 4.80 1327 1125 A 24 CYS HBy A 25 ILE HA 1.0 . 5.10 1328 1126 A 6 SER HBy A 13 TRP HBx 1.0 . 5.50 1329 1127 A 27 HIS HA A 27 HIS HD2 1.0 . 4.19 1330 1128 A 28 VAL HA A 27 HIS HD2 1.0 . 4.64 1331 1129 A 26 VAL HA A 27 HIS HD2 1.0 . 5.02 1332 1130 A 25 ILE HA A 27 HIS HD2 1.0 . 5.28 1333 1131 A 27 HIS HBx A 27 HIS HD2 1.0 . 3.92 1334 1132 A 36 PHE HD% A 17 LEU HA 1.0 . 4.10 1335 1133 A 13 TRP HBx A 13 TRP HD1 1.0 . 3.11 1336 1134 A 40 ARG HA A 13 TRP HE3 1.0 . 3.57 1337 1135 A 13 TRP HBy A 13 TRP HE3 1.0 . 3.08 1338 1136 A 13 TRP HE3 A 40 ARG HDy 1.0 . 5.44 1339 1137 A 13 TRP HE3 A 40 ARG HDx 1.0 . 4.81 1340 1138 A 13 TRP HE3 A 28 VAL HB 1.0 . 3.48 1341 1139 A 13 TRP HE3 A 28 VAL HGx% 1.0 . 4.81 1342 1140 A 13 TRP HE3 A 40 ARG HGy 1.0 . 5.02 1343 1141 A 13 TRP HE3 A 28 VAL HGy% 1.0 . 4.40 1344 1142 A 28 VAL H A 27 HIS HD2 1.0 . 4.58 1345 1143 A 27 HIS H A 27 HIS HD2 1.0 . 4.57 1346 1144 A 27 HIS HA A 13 TRP HH2 1.0 . 4.18 1347 1145 A 39 CYS HA A 13 TRP HH2 1.0 . 4.52 1348 1146 A 40 ARG HA A 13 TRP HH2 1.0 . 5.36 1349 1147 A 40 ARG HDy A 13 TRP HH2 1.0 . 4.67 1350 1148 A 40 ARG HDx A 13 TRP HH2 1.0 . 4.72 1351 1149 A 28 VAL HB A 13 TRP HH2 1.0 . 4.88 1352 1150 A 13 TRP HH2 A 26 VAL HGx% 1.0 . 4.09 1353 1150 A 26 VAL HGy% A 13 TRP HH2 1.0 . 4.09 1354 1151 A 40 ARG HBy A 13 TRP HH2 1.0 . 5.22 1355 1152 A 40 ARG HGy A 13 TRP HH2 1.0 . 4.01 1356 1153 A 28 VAL HGy% A 13 TRP HH2 1.0 . 3.40 1357 1154 A 28 VAL HGy% A 13 TRP HZ2 1.0 . 3.42 1358 1155 A 40 ARG HGy A 13 TRP HZ2 1.0 . 4.22 1359 1156 A 28 VAL HB A 13 TRP HZ2 1.0 . 4.92 1360 1157 A 4 PRO HDx A 13 TRP HZ2 1.0 . 4.35 1361 1158 A 28 VAL H A 13 TRP HH2 1.0 . 4.79 1362 1159 A 28 VAL H A 13 TRP HE3 1.0 . 4.36 1363 1160 A 39 CYS H A 27 HIS HD1 1.0 . 4.87 1364 1161 A 38 CYS H A 27 HIS HD1 1.0 . 5.37 1365 1162 A 10 SER H A 13 TRP HD1 1.0 . 4.72 1366 1163 A 19 ILE H A 36 PHE HD% 1.0 . 5.15 1367 1164 A 13 TRP H A 13 TRP HE3 1.0 . 4.92 1368 1165 A 22 LEU HD1% A 27 HIS HE1 1.0 . 4.79 1369 1166 A 19 ILE HD1% A 27 HIS HE1 1.0 . 4.10 1370 1167 A 19 ILE HG2% A 27 HIS HE1 1.0 . 3.62 1371 1168 A 36 PHE H A 19 ILE HG1y 1.0 . 4.29 1372 1169 A 28 VAL H A 29 THR HA 1.0 . 5.27 1373 1170 A 4 PRO HDx A 3 THR HA 1.0 . 3.22 1374 1171 A 29 THR HG2% A 29 THR HA 1.0 . 2.50 1375 1172 A 17 LEU HBx A 18 PRO HDy 1.0 . 4.38 1376 1173 A 36 PHE HBx A 18 PRO HA 1.0 . 5.11 1377 1174 A 19 ILE HD1% A 37 GLY HAy 1.0 . 4.49 1378 1175 A 27 HIS HBy A 29 THR HG2% 1.0 . 5.08 1379 1176 A 19 ILE HA A 22 LEU HG 1.0 . 4.45 1380 1177 A 27 HIS HBx A 22 LEU HG 1.0 . 4.73 1381 1178 A 22 LEU HBy A 19 ILE HA 1.0 . 3.85 1382 1179 A 30 VAL HB A 7 ARG HDx 1.0 . 5.32 1383 1179 A 30 VAL HB A 7 ARG HDy 1.0 . 5.32 1384 1180 A 6 SER HBy A 28 VAL HGy% 1.0 . 3.92 1385 1181 A 28 VAL HGy% A 6 SER HBx 1.0 . 3.45 1386 1182 A 28 VAL HA A 28 VAL HGy% 1.0 . 2.84 1387 1183 A 27 HIS HA A 28 VAL HGy% 1.0 . 4.17 1388 1184 A 22 LEU HD1% A 22 LEU HA 1.0 . 3.68 1389 1185 A 28 VAL HA A 28 VAL HGx% 1.0 . 2.98 1390 1186 A 7 ARG HA A 28 VAL HGx% 1.0 . 3.15 1391 1187 A 20 VAL HA A 19 ILE HG2% 1.0 . 4.18 1392 1188 A 19 ILE HD1% A 19 ILE HB 1.0 . 3.00 1393 1189 A 20 VAL HB A 18 PRO HGx 1.0 . 5.37 1394 1189 A 20 VAL HB A 18 PRO HGy 1.0 . 5.37 1395 1190 A 20 VAL HB A 19 ILE HB 1.0 . 5.50 1396 1191 A 17 LEU HG A 18 PRO HBx 1.0 . 4.85 1397 1192 A 41 ILE HD1% A 14 GLY HAy 1.0 . 5.22 1398 1193 A 4 PRO HDx A 3 THR HB 1.0 . 4.62 1399 1194 A 14 GLY HAx A 38 CYS HBx 1.0 . 5.37 1400 1195 A 40 ARG HA A 40 ARG HDy 1.0 . 4.44 1401 1196 A 17 LEU H A 36 PHE HBy 1.0 . 5.10 1402 1197 A 17 LEU H A 37 GLY HAy 1.0 . 5.50 1403 1198 A 38 CYS H A 27 HIS HBy 1.0 . 4.13 1404 1199 A 38 CYS H A 29 THR HG2% 1.0 . 3.98 1405 1200 A 23 LEU H A 24 CYS HBy 1.0 . 4.92 1406 1201 A 23 LEU H A 24 CYS HBx 1.0 . 4.59 1407 1202 A 7 ARG H A 28 VAL HGy% 1.0 . 5.19 1408 1203 A 36 PHE H A 19 ILE HD1% 1.0 . 4.14 1409 1204 A 7 ARG H A 28 VAL HGx% 1.0 . 4.56 1410 1205 A 7 ARG H A 6 SER HA 1.0 . 2.85 1411 1206 A 28 VAL H A 29 THR HG2% 1.0 . 4.69 1412 1207 A 9 GLY H A 15 PRO HA 1.0 . 4.47 1413 1208 A 6 SER H A 4 PRO HGx 1.0 . 5.10 1414 1209 A 6 SER H A 28 VAL HGy% 1.0 . 4.85 1415 1210 A 21 ASP H A 17 LEU HG 1.0 . 4.83 1416 1211 A 21 ASP H A 18 PRO HBx 1.0 . 3.94 1417 1212 A 8 CYS HA A 13 TRP H 1.0 . 4.75 1418 1213 A 24 CYS HA A 26 VAL H 1.0 . 4.32 1419 1214 A 20 VAL H A 22 LEU HBx 1.0 . 4.87 1420 1215 A 24 CYS H A 25 ILE HA 1.0 . 5.10 1421 1216 A 28 VAL HGy% A 30 VAL H 1.0 . 4.31 1422 1217 A 27 HIS HA A 28 VAL HB 1.0 . 4.67 1423 1218 A 38 CYS HA A 17 LEU HBx 1.0 . 4.75 1424 1219 A 38 CYS HA A 17 LEU HDy% 1.0 . 3.14 1425 1220 A 17 LEU HA A 18 PRO HGx 1.0 . 4.88 1426 1220 A 17 LEU HA A 18 PRO HGy 1.0 . 4.88 1427 1221 A 17 LEU HG A 17 LEU HA 1.0 . 3.26 1428 1222 A 17 LEU HDx% A 17 LEU HA 1.0 . 2.71 1429 1223 A 36 PHE HA A 18 PRO HBx 1.0 . 5.16 1430 1224 A 13 TRP HA A 41 ILE HB 1.0 . 5.26 1431 1225 A 16 CYS HA A 17 LEU HBy 1.0 . 4.69 1432 1226 A 16 CYS HA A 17 LEU HBx 1.0 . 4.65 1433 1227 A 23 LEU HA A 23 LEU HBx 1.0 . 2.61 1434 1227 A 23 LEU HBy A 23 LEU HA 1.0 . 2.61 1435 1228 A 22 LEU HA A 22 LEU HG 1.0 . 3.67 1436 1229 A 17 LEU HDy% A 22 LEU HA 1.0 . 2.74 1437 1230 A 7 ARG HA A 7 ARG HGx 1.0 . 3.74 1438 1230 A 7 ARG HA A 7 ARG HGy 1.0 . 3.74 1439 1231 A 9 GLY H A 13 TRP HBy 1.0 . 4.00 1440 1232 A 19 ILE H A 36 PHE HBx 1.0 . 4.43 1441 1233 A 16 CYS HA A 32 CYS HBy 1.0 . 5.08 1442 1234 A 37 GLY H A 36 PHE HD% 1.0 . 5.16 1443 1235 A 12 GLY H A 10 SER H 1.0 . 5.50 1444 1236 A 19 ILE H A 27 HIS HE1 1.0 . 5.50 1445 1237 A 28 VAL H A 29 THR H 1.0 . 4.75 1446 1238 A 24 CYS HA A 23 LEU H 1.0 . 4.97 1447 1239 A 12 GLY H A 13 TRP HA 1.0 . 5.17 1448 1240 A 36 PHE HA A 36 PHE HD% 1.0 . 4.51 1449 1241 A 13 TRP HA A 13 TRP HE3 1.0 . 3.38 1450 1242 A 7 ARG HH1x A 31 GLY HAy 1.0 . 5.50 1451 1243 A 13 TRP HD1 A 6 SER HBx 1.0 . 4.31 1452 1244 A 40 ARG HDy A 13 TRP HZ2 1.0 . 5.08 1453 1245 A 13 TRP HD1 A 40 ARG HDx 1.0 . 5.50 1454 1246 A 40 ARG HDx A 13 TRP HZ2 1.0 . 5.28 1455 1247 A 36 PHE HD% A 18 PRO HBx 1.0 . 4.18 1456 1248 A 36 PHE HD% A 18 PRO HBy 1.0 . 3.36 1457 1249 A 40 ARG HBx A 40 ARG HH1x 1.0 . 3.71 1458 1250 A 40 ARG HBy A 40 ARG HH1x 1.0 . 5.05 1459 1251 A 40 ARG HGy A 40 ARG HH1x 1.0 . 4.39 1460 1252 A 28 VAL HGy% A 27 HIS HD2 1.0 . 5.50 1461 1253 A 36 PHE HD% A 20 VAL HGx% 1.0 . 5.28 1462 1253 A 36 PHE HD% A 20 VAL HGy% 1.0 . 5.28 1463 1254 A 22 LEU HD2% A 27 HIS HD1 1.0 . 4.13 1464 1255 A 7 ARG HH1x A 30 VAL HGx% 1.0 . 4.56 1465 1256 A 22 LEU HG A 27 HIS HE1 1.0 . 5.19 1466 1257 A 31 GLY H A 7 ARG HGx 1.0 . 5.50 1467 1257 A 31 GLY H A 7 ARG HGy 1.0 . 5.50 1468 1258 A 33 SER HA A 36 PHE HD% 1.0 . 5.24 1469 1259 A 11 GLY HAy A 13 TRP HD1 1.0 . 4.74 1470 1260 A 40 ARG HA A 40 ARG HH1x 1.0 . 4.98 1471 1261 A 36 PHE HD% A 18 PRO HA 1.0 . 3.88 1472 1262 A 36 PHE HD% A 18 PRO HDy 1.0 . 4.48 1473 1263 A 7 ARG HH1x A 7 ARG HDx 1.0 . 3.02 1474 1263 A 7 ARG HH1x A 7 ARG HDy 1.0 . 3.02 1475 1264 A 23 LEU HD2% A 23 LEU HA 1.0 . 5.00 1476 1265 A 26 VAL HA A 25 ILE HB 1.0 . 5.22 1477 1266 A 7 ARG HA A 30 VAL HB 1.0 . 2.99 1478 1267 A 20 VAL HA A 19 ILE HB 1.0 . 4.66 1479 1268 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.81 1480 1269 A 14 GLY HAx A 15 PRO HBy 1.0 . 5.50 1481 1270 A 14 GLY HAy A 15 PRO HBy 1.0 . 5.29 1482 1271 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.81 1483 1272 A 18 PRO HDx A 17 LEU HG 1.0 . 3.68 1484 1273 A 17 LEU HG A 18 PRO HDy 1.0 . 3.14 1485 1274 A 20 VAL HA A 20 VAL HB 1.0 . 2.72 1486 1275 A 40 ARG H A 40 ARG HH1x 1.0 . 5.50 1487 1276 A 3 THR H A 3 THR HB 1.0 . 3.71 1488 1277 A 39 CYS H A 17 LEU H 1.0 . 5.50 1489 1278 A 14 GLY H A 42 GLY H 1.0 . 5.50 1490 1279 A 20 VAL H A 20 VAL HGx% 1.0 . 2.40 1491 1279 A 20 VAL H A 20 VAL HGy% 1.0 . 2.40 1492 1280 A 22 LEU H A 17 LEU HDy% 1.0 . 3.57 1493 1281 A 23 LEU H A 23 LEU HBx 1.0 . 2.50 1494 1281 A 23 LEU H A 23 LEU HBy 1.0 . 2.50 1495 1282 A 37 GLY H A 22 LEU HBx 1.0 . 5.50 1496 1283 A 13 TRP HBx A 13 TRP HE1 1.0 . 4.76 1497 1284 A 20 VAL H A 22 LEU HD1% 1.0 . 5.50 1498 1285 A 28 VAL H A 30 VAL H 1.0 . 5.50 1499 1286 A 14 GLY H A 39 CYS HA 1.0 . 5.50 1500 1287 A 37 GLY H A 19 ILE HG2% 1.0 . 4.66 1501 1288 A 28 VAL HB A 30 VAL H 1.0 . 4.51 1502 1289 A 32 CYS H A 28 VAL HGx% 1.0 . 5.14 1503 1290 A 14 GLY HAx A 38 CYS HA 1.0 . 5.50 1504 1291 A 39 CYS HA A 24 CYS HBy 1.0 . 5.50 1505 1292 A 32 CYS HA A 16 CYS HBy 1.0 . 5.50 1506 1293 A 26 VAL HA A 27 HIS HBx 1.0 . 5.50 1507 1294 A 27 HIS HBx A 29 THR HG2% 1.0 . 5.50 1508 1295 A 6 SER HBy A 30 VAL HGy% 1.0 . 5.50 1509 1296 A 30 VAL HGy% A 7 ARG HDx 1.0 . 5.50 1510 1296 A 30 VAL HGy% A 7 ARG HDy 1.0 . 5.50 1511 1297 A 22 LEU HD1% A 18 PRO HGx 1.0 . 5.50 1512 1297 A 22 LEU HD1% A 18 PRO HGy 1.0 . 5.50 1513 1298 A 22 LEU HD1% A 19 ILE HB 1.0 . 5.50 1514 1299 A 20 VAL HB A 19 ILE HG2% 1.0 . 5.50 1515 1300 A 22 LEU HG A 27 HIS HD2 1.0 . 5.50 1516 1301 A 13 TRP HA A 13 TRP HD1 1.0 . 4.62 1517 1302 A 13 TRP HE3 A 40 ARG HBx 1.0 . 5.50 1518 1303 A 40 ARG HBx A 13 TRP HH2 1.0 . 5.50 1519 1304 A 4 PRO HDy A 13 TRP HZ2 1.0 . 5.50 1520 1305 A 28 VAL HA A 13 TRP HZ2 1.0 . 5.50 1521 1306 A 28 VAL HA A 27 HIS HD1 1.0 . 5.50 1522 1307 A 13 TRP HE1 A 40 ARG HH1x 1.0 . 5.50 1523 1308 A 8 CYS H A 28 VAL HGy% 1.0 . 5.50 1524 1309 A 6 SER H A 30 VAL HGx% 1.0 . 5.50 1525 1310 A 32 CYS H A 29 THR HG2% 1.0 . 5.50 1526 1311 A 13 TRP H A 28 VAL HGx% 1.0 . 5.50 1527 1312 A 22 LEU H A 19 ILE HG1x 1.0 . 5.50 1528 1313 A 22 LEU H A 20 VAL HB 1.0 . 5.50 1529 1314 A 22 LEU H A 23 LEU HA 1.0 . 5.50 1530 1315 A 27 HIS HA A 28 VAL HGx% 1.0 . 5.50 1531 1316 A 27 HIS HA A 40 ARG HGx 1.0 . 5.50 1532 1317 A 16 CYS HA A 38 CYS H 1.0 . 5.50 1533 1318 A 7 ARG HA A 13 TRP HE1 1.0 . 5.50 1534 1319 A 37 GLY HAx A 38 CYS HA 1.0 . 5.50 1535 1320 A 10 SER HA A 11 GLY HAx 1.0 . 5.50 1536 1321 A 13 TRP HA A 14 GLY HAy 1.0 . 5.50 1537 1322 A 20 VAL H A 37 GLY H 1.0 . 5.50 1538 1323 A 22 LEU HD2% A 27 HIS HE1 1.0 . 4.81 1539 1324 A 31 GLY H A 28 VAL HGx% 1.0 . 5.40 1540 1325 A 3 THR H A 2 ASP HBx 1.0 . 5.10 1541 1326 A 3 THR H A 2 ASP HBy 1.0 . 5.10 1542 1327 A 27 HIS HBx A 27 HIS HE1 1.0 . 5.28 1543 1328 A 41 ILE H A 40 ARG HH1x 1.0 . 5.50 1544 1329 A 11 GLY H A 13 TRP HE1 1.0 . 5.50 1545 1330 A 13 TRP HA A 40 ARG H 1.0 . 5.32 1546 1331 A 40 ARG H A 41 ILE HA 1.0 . 5.50 1547 1332 A 37 GLY H A 19 ILE HA 1.0 . 4.08 1548 1333 A 19 ILE HB A 27 HIS HE1 1.0 . 5.50 1549 1334 A 13 TRP HD1 A 28 VAL HGx% 1.0 . 4.50 1550 1335 A 36 PHE HD% A 17 LEU HG 1.0 . 5.31 1551 1336 A 13 TRP HD1 A 7 ARG HGx 1.0 . 5.50 1552 1336 A 13 TRP HD1 A 7 ARG HGy 1.0 . 5.50 1553 1337 A 7 ARG HH1x A 31 GLY HAx 1.0 . 5.50 1554 1338 A 8 CYS HA A 13 TRP HD1 1.0 . 4.38 1555 1339 A 39 CYS HA A 13 TRP HE3 1.0 . 3.31 1556 1340 A 38 CYS HA A 13 TRP HE3 1.0 . 4.85 1557 1341 A 27 HIS HA A 13 TRP HE3 1.0 . 5.04 1558 1342 A 22 LEU HD2% A 27 HIS HD2 1.0 . 5.50 1559 1343 A 25 ILE HG2% A 27 HIS HD2 1.0 . 5.38 1560 1344 A 27 HIS HD2 A 26 VAL HGx% 1.0 . 5.50 1561 1344 A 26 VAL HGy% A 27 HIS HD2 1.0 . 5.50 1562 1345 A 36 PHE HA A 19 ILE HG2% 1.0 . 5.50 1563 1346 A 8 CYS HA A 13 TRP HA 1.0 . 5.50 1564 1347 A 22 LEU HA A 23 LEU HBx 1.0 . 5.33 1565 1347 A 22 LEU HA A 23 LEU HBy 1.0 . 5.33 1566 1348 A 40 ARG HA A 40 ARG HGy 1.0 . 4.12 1567 1349 A 3 THR H A 2 ASP HBy 1.0 . 4.44 1568 1349 A 3 THR H A 2 ASP HBx 1.0 . 4.44 1569 1350 A 5 SER H A 4 PRO HBx 1.0 . 3.86 1570 1350 A 5 SER H A 4 PRO HBy 1.0 . 3.86 1571 1351 A 4 PRO HBx A 5 SER HBx 1.0 . 5.20 1572 1351 A 4 PRO HBy A 5 SER HBx 1.0 . 5.20 1573 1351 A 5 SER HBy A 4 PRO HBx 1.0 . 5.20 1574 1351 A 5 SER HBy A 4 PRO HBy 1.0 . 5.20 1575 1352 A 7 ARG H A 7 ARG HBy 1.0 . 3.25 1576 1352 A 7 ARG H A 7 ARG HBx 1.0 . 3.25 1577 1353 A 7 ARG HA A 8 CYS HBx 1.0 . 5.14 1578 1353 A 7 ARG HA A 8 CYS HBy 1.0 . 5.14 1579 1354 A 7 ARG HBx A 7 ARG HDx 1.0 . 3.34 1580 1354 A 7 ARG HBy A 7 ARG HDx 1.0 . 3.34 1581 1354 A 7 ARG HDy A 7 ARG HBy 1.0 . 3.34 1582 1354 A 7 ARG HDy A 7 ARG HBx 1.0 . 3.34 1583 1355 A 7 ARG HH1x A 7 ARG HBy 1.0 . 3.80 1584 1355 A 7 ARG HH1x A 7 ARG HBx 1.0 . 3.80 1585 1356 A 8 CYS H A 7 ARG HBy 1.0 . 3.90 1586 1356 A 8 CYS H A 7 ARG HBx 1.0 . 3.90 1587 1357 A 31 GLY H A 7 ARG HBy 1.0 . 5.34 1588 1357 A 31 GLY H A 7 ARG HBx 1.0 . 5.34 1589 1358 A 7 ARG HGy A 31 GLY HAy 1.0 . 4.09 1590 1358 A 7 ARG HGx A 31 GLY HAy 1.0 . 4.09 1591 1358 A 31 GLY HAx A 7 ARG HGx 1.0 . 4.09 1592 1358 A 7 ARG HGy A 31 GLY HAx 1.0 . 4.09 1593 1359 A 7 ARG HDy A 10 SER HBy 1.0 . 5.31 1594 1359 A 7 ARG HDx A 10 SER HBy 1.0 . 5.31 1595 1359 A 10 SER HBx A 7 ARG HDx 1.0 . 5.31 1596 1359 A 7 ARG HDy A 10 SER HBx 1.0 . 5.31 1597 1360 A 7 ARG HH2% A 31 GLY HAy 1.0 . 4.76 1598 1360 A 31 GLY HAx A 7 ARG HH2% 1.0 . 4.76 1599 1361 A 8 CYS H A 8 CYS HBx 1.0 . 2.77 1600 1361 A 8 CYS H A 8 CYS HBy 1.0 . 2.77 1601 1362 A 8 CYS H A 31 GLY HAy 1.0 . 3.72 1602 1362 A 8 CYS H A 31 GLY HAx 1.0 . 3.72 1603 1363 A 8 CYS HA A 9 GLY HAx 1.0 . 4.53 1604 1363 A 8 CYS HA A 9 GLY HAy 1.0 . 4.53 1605 1364 A 9 GLY H A 8 CYS HBx 1.0 . 3.45 1606 1364 A 9 GLY H A 8 CYS HBy 1.0 . 3.45 1607 1365 A 8 CYS HBy A 9 GLY HAx 1.0 . 4.34 1608 1365 A 8 CYS HBx A 9 GLY HAx 1.0 . 4.34 1609 1365 A 9 GLY HAy A 8 CYS HBx 1.0 . 4.34 1610 1365 A 8 CYS HBy A 9 GLY HAy 1.0 . 4.34 1611 1366 A 13 TRP HBx A 8 CYS HBx 1.0 . 5.34 1612 1366 A 13 TRP HBx A 8 CYS HBy 1.0 . 5.34 1613 1367 A 13 TRP HBy A 8 CYS HBx 1.0 . 4.76 1614 1367 A 13 TRP HBy A 8 CYS HBy 1.0 . 4.76 1615 1368 A 15 PRO HA A 8 CYS HBx 1.0 . 4.16 1616 1368 A 15 PRO HA A 8 CYS HBy 1.0 . 4.16 1617 1369 A 16 CYS HA A 8 CYS HBx 1.0 . 4.47 1618 1369 A 16 CYS HA A 8 CYS HBy 1.0 . 4.47 1619 1370 A 17 LEU H A 8 CYS HBx 1.0 . 5.34 1620 1370 A 17 LEU H A 8 CYS HBy 1.0 . 5.34 1621 1371 A 28 VAL HGx% A 8 CYS HBx 1.0 . 4.78 1622 1371 A 28 VAL HGx% A 8 CYS HBy 1.0 . 4.78 1623 1372 A 8 CYS HBy A 31 GLY HAy 1.0 . 4.02 1624 1372 A 8 CYS HBx A 31 GLY HAy 1.0 . 4.02 1625 1372 A 31 GLY HAx A 8 CYS HBx 1.0 . 4.02 1626 1372 A 8 CYS HBy A 31 GLY HAx 1.0 . 4.02 1627 1373 A 32 CYS H A 8 CYS HBx 1.0 . 4.88 1628 1373 A 32 CYS H A 8 CYS HBy 1.0 . 4.88 1629 1374 A 38 CYS HA A 8 CYS HBx 1.0 . 5.33 1630 1374 A 38 CYS HA A 8 CYS HBy 1.0 . 5.33 1631 1375 A 8 CYS HBx A 38 CYS HBx 1.0 . 3.50 1632 1375 A 8 CYS HBy A 38 CYS HBx 1.0 . 3.50 1633 1375 A 38 CYS HBy A 8 CYS HBx 1.0 . 3.50 1634 1375 A 8 CYS HBy A 38 CYS HBy 1.0 . 3.50 1635 1376 A 9 GLY H A 9 GLY HAx 1.0 . 2.53 1636 1376 A 9 GLY H A 9 GLY HAy 1.0 . 2.53 1637 1377 A 9 GLY H A 38 CYS HBx 1.0 . 4.53 1638 1377 A 9 GLY H A 38 CYS HBy 1.0 . 4.53 1639 1378 A 10 SER HA A 9 GLY HAx 1.0 . 5.01 1640 1378 A 10 SER HA A 9 GLY HAy 1.0 . 5.01 1641 1379 A 15 PRO HA A 9 GLY HAx 1.0 . 4.09 1642 1379 A 15 PRO HA A 9 GLY HAy 1.0 . 4.09 1643 1380 A 10 SER H A 10 SER HBy 1.0 . 3.20 1644 1380 A 10 SER H A 10 SER HBx 1.0 . 3.20 1645 1381 A 11 GLY H A 10 SER HBy 1.0 . 3.79 1646 1381 A 11 GLY H A 10 SER HBx 1.0 . 3.79 1647 1382 A 11 GLY H A 12 GLY HAy 1.0 . 4.83 1648 1382 A 11 GLY H A 12 GLY HAx 1.0 . 4.83 1649 1383 A 12 GLY H A 12 GLY HAy 1.0 . 2.57 1650 1383 A 12 GLY H A 12 GLY HAx 1.0 . 2.57 1651 1384 A 40 ARG HA A 12 GLY HAy 1.0 . 4.55 1652 1384 A 40 ARG HA A 12 GLY HAx 1.0 . 4.55 1653 1385 A 13 TRP HBy A 38 CYS HBx 1.0 . 5.00 1654 1385 A 13 TRP HBy A 38 CYS HBy 1.0 . 5.00 1655 1386 A 13 TRP HE3 A 38 CYS HBx 1.0 . 3.77 1656 1386 A 13 TRP HE3 A 38 CYS HBy 1.0 . 3.77 1657 1387 A 13 TRP HE3 A 39 CYS HBx 1.0 . 4.68 1658 1387 A 13 TRP HE3 A 39 CYS HBy 1.0 . 4.68 1659 1388 A 13 TRP HE3 A 41 ILE HG1y 1.0 . 4.78 1660 1388 A 13 TRP HE3 A 41 ILE HG1x 1.0 . 4.78 1661 1389 A 14 GLY H A 38 CYS HBx 1.0 . 3.44 1662 1389 A 14 GLY H A 38 CYS HBy 1.0 . 3.44 1663 1390 A 14 GLY H A 41 ILE HG1y 1.0 . 3.84 1664 1390 A 14 GLY H A 41 ILE HG1x 1.0 . 3.84 1665 1391 A 14 GLY HAy A 38 CYS HBx 1.0 . 5.34 1666 1391 A 14 GLY HAy A 38 CYS HBy 1.0 . 5.34 1667 1392 A 14 GLY HAx A 38 CYS HBx 1.0 . 4.65 1668 1392 A 14 GLY HAx A 38 CYS HBy 1.0 . 4.65 1669 1393 A 15 PRO HBx A 16 CYS HBx 1.0 . 5.34 1670 1393 A 15 PRO HBx A 16 CYS HBy 1.0 . 5.34 1671 1394 A 15 PRO HDx A 38 CYS HBx 1.0 . 5.34 1672 1394 A 15 PRO HDx A 38 CYS HBy 1.0 . 5.34 1673 1395 A 16 CYS H A 16 CYS HBx 1.0 . 2.80 1674 1395 A 16 CYS H A 16 CYS HBy 1.0 . 2.80 1675 1396 A 16 CYS HA A 32 CYS HBx 1.0 . 4.47 1676 1396 A 16 CYS HA A 32 CYS HBy 1.0 . 4.47 1677 1397 A 16 CYS HA A 38 CYS HBx 1.0 . 4.29 1678 1397 A 16 CYS HA A 38 CYS HBy 1.0 . 4.29 1679 1398 A 17 LEU H A 16 CYS HBx 1.0 . 3.54 1680 1398 A 17 LEU H A 16 CYS HBy 1.0 . 3.54 1681 1399 A 32 CYS HA A 16 CYS HBx 1.0 . 4.69 1682 1399 A 32 CYS HA A 16 CYS HBy 1.0 . 4.69 1683 1400 A 16 CYS HBx A 32 CYS HBx 1.0 . 4.10 1684 1400 A 16 CYS HBy A 32 CYS HBx 1.0 . 4.10 1685 1400 A 32 CYS HBy A 16 CYS HBx 1.0 . 4.10 1686 1400 A 16 CYS HBy A 32 CYS HBy 1.0 . 4.10 1687 1401 A 33 SER H A 16 CYS HBx 1.0 . 4.22 1688 1401 A 33 SER H A 16 CYS HBy 1.0 . 4.22 1689 1402 A 36 PHE HBy A 16 CYS HBx 1.0 . 3.71 1690 1402 A 36 PHE HBy A 16 CYS HBy 1.0 . 3.71 1691 1403 A 36 PHE HBx A 16 CYS HBx 1.0 . 3.37 1692 1403 A 36 PHE HBx A 16 CYS HBy 1.0 . 3.37 1693 1404 A 36 PHE HD% A 16 CYS HBx 1.0 . 4.52 1694 1404 A 36 PHE HD% A 16 CYS HBy 1.0 . 4.52 1695 1405 A 17 LEU H A 32 CYS HBx 1.0 . 4.83 1696 1405 A 17 LEU H A 32 CYS HBy 1.0 . 4.83 1697 1406 A 17 LEU H A 38 CYS HBx 1.0 . 4.41 1698 1406 A 17 LEU H A 38 CYS HBy 1.0 . 4.41 1699 1407 A 17 LEU HBx A 38 CYS HBx 1.0 . 4.94 1700 1407 A 17 LEU HBx A 38 CYS HBy 1.0 . 4.94 1701 1408 A 17 LEU HG A 21 ASP HBy 1.0 . 3.71 1702 1408 A 17 LEU HG A 21 ASP HBx 1.0 . 3.71 1703 1409 A 17 LEU HDx% A 21 ASP HBy 1.0 . 4.64 1704 1409 A 17 LEU HDx% A 21 ASP HBx 1.0 . 4.64 1705 1410 A 18 PRO HBx A 21 ASP HBy 1.0 . 4.36 1706 1410 A 18 PRO HBx A 21 ASP HBx 1.0 . 4.36 1707 1411 A 18 PRO HGy A 21 ASP HBy 1.0 . 4.03 1708 1411 A 18 PRO HGx A 21 ASP HBy 1.0 . 4.03 1709 1411 A 21 ASP HBx A 18 PRO HGx 1.0 . 4.03 1710 1411 A 18 PRO HGy A 21 ASP HBx 1.0 . 4.03 1711 1412 A 18 PRO HDy A 21 ASP HBy 1.0 . 4.72 1712 1412 A 18 PRO HDy A 21 ASP HBx 1.0 . 4.72 1713 1413 A 18 PRO HDx A 21 ASP HBy 1.0 . 5.21 1714 1413 A 18 PRO HDx A 21 ASP HBx 1.0 . 5.21 1715 1414 A 19 ILE HG2% A 35 GLY HAx 1.0 . 5.24 1716 1414 A 19 ILE HG2% A 35 GLY HAy 1.0 . 5.24 1717 1415 A 19 ILE HD1% A 35 GLY HAx 1.0 . 4.22 1718 1415 A 19 ILE HD1% A 35 GLY HAy 1.0 . 4.22 1719 1416 A 20 VAL H A 21 ASP HBy 1.0 . 5.04 1720 1416 A 20 VAL H A 21 ASP HBx 1.0 . 5.04 1721 1417 A 21 ASP H A 21 ASP HBy 1.0 . 2.79 1722 1417 A 21 ASP H A 21 ASP HBx 1.0 . 2.79 1723 1418 A 22 LEU H A 21 ASP HBy 1.0 . 3.54 1724 1418 A 22 LEU H A 21 ASP HBx 1.0 . 3.54 1725 1419 A 22 LEU HBx A 21 ASP HBy 1.0 . 5.34 1726 1419 A 22 LEU HBx A 21 ASP HBx 1.0 . 5.34 1727 1420 A 22 LEU HD1% A 21 ASP HBy 1.0 . 5.34 1728 1420 A 22 LEU HD1% A 21 ASP HBx 1.0 . 5.34 1729 1421 A 24 CYS H A 39 CYS HBx 1.0 . 4.73 1730 1421 A 24 CYS H A 39 CYS HBy 1.0 . 4.73 1731 1422 A 24 CYS HBx A 39 CYS HBx 1.0 . 5.03 1732 1422 A 24 CYS HBx A 39 CYS HBy 1.0 . 5.03 1733 1423 A 25 ILE H A 25 ILE HG1y 1.0 . 3.03 1734 1423 A 25 ILE H A 25 ILE HG1x 1.0 . 3.03 1735 1424 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.32 1736 1424 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.32 1737 1425 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.10 1738 1425 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.10 1739 1426 A 26 VAL H A 25 ILE HG1y 1.0 . 4.16 1740 1426 A 26 VAL H A 25 ILE HG1x 1.0 . 4.16 1741 1427 A 27 HIS HD1 A 39 CYS HBx 1.0 . 4.47 1742 1427 A 27 HIS HD1 A 39 CYS HBy 1.0 . 4.47 1743 1428 A 28 VAL HGx% A 32 CYS HBx 1.0 . 5.33 1744 1428 A 28 VAL HGx% A 32 CYS HBy 1.0 . 5.33 1745 1429 A 28 VAL HGy% A 38 CYS HBx 1.0 . 5.34 1746 1429 A 28 VAL HGy% A 38 CYS HBy 1.0 . 5.34 1747 1430 A 29 THR HA A 32 CYS HBx 1.0 . 3.61 1748 1430 A 29 THR HA A 32 CYS HBy 1.0 . 3.61 1749 1431 A 29 THR HG2% A 32 CYS HBx 1.0 . 5.34 1750 1431 A 29 THR HG2% A 32 CYS HBy 1.0 . 5.34 1751 1432 A 30 VAL HGx% A 31 GLY HAy 1.0 . 4.17 1752 1432 A 30 VAL HGx% A 31 GLY HAx 1.0 . 4.17 1753 1433 A 31 GLY H A 32 CYS HBx 1.0 . 5.25 1754 1433 A 31 GLY H A 32 CYS HBy 1.0 . 5.25 1755 1434 A 32 CYS H A 31 GLY HAy 1.0 . 3.10 1756 1434 A 32 CYS H A 31 GLY HAx 1.0 . 3.10 1757 1435 A 32 CYS HA A 31 GLY HAy 1.0 . 4.56 1758 1435 A 32 CYS HA A 31 GLY HAx 1.0 . 4.56 1759 1436 A 32 CYS H A 32 CYS HBx 1.0 . 2.87 1760 1436 A 32 CYS H A 32 CYS HBy 1.0 . 2.87 1761 1437 A 33 SER H A 32 CYS HBx 1.0 . 2.87 1762 1437 A 33 SER H A 32 CYS HBy 1.0 . 2.87 1763 1438 A 33 SER HA A 32 CYS HBx 1.0 . 5.34 1764 1438 A 33 SER HA A 32 CYS HBy 1.0 . 5.34 1765 1439 A 32 CYS HBy A 33 SER HBy 1.0 . 5.18 1766 1439 A 32 CYS HBx A 33 SER HBy 1.0 . 5.18 1767 1439 A 33 SER HBx A 32 CYS HBx 1.0 . 5.18 1768 1439 A 32 CYS HBy A 33 SER HBx 1.0 . 5.18 1769 1440 A 36 PHE H A 32 CYS HBx 1.0 . 4.68 1770 1440 A 36 PHE H A 32 CYS HBy 1.0 . 4.68 1771 1441 A 36 PHE HA A 32 CYS HBx 1.0 . 5.34 1772 1441 A 36 PHE HA A 32 CYS HBy 1.0 . 5.34 1773 1442 A 36 PHE HBy A 32 CYS HBx 1.0 . 3.46 1774 1442 A 36 PHE HBy A 32 CYS HBy 1.0 . 3.46 1775 1443 A 36 PHE HD% A 32 CYS HBx 1.0 . 5.34 1776 1443 A 36 PHE HD% A 32 CYS HBy 1.0 . 5.34 1777 1444 A 33 SER H A 33 SER HBy 1.0 . 3.10 1778 1444 A 33 SER H A 33 SER HBx 1.0 . 3.10 1779 1445 A 34 GLY H A 33 SER HBy 1.0 . 3.54 1780 1445 A 34 GLY H A 33 SER HBx 1.0 . 3.54 1781 1446 A 36 PHE HBx A 33 SER HBy 1.0 . 5.34 1782 1446 A 36 PHE HBx A 33 SER HBx 1.0 . 5.34 1783 1447 A 34 GLY H A 34 GLY HAy 1.0 . 2.39 1784 1447 A 34 GLY H A 34 GLY HAx 1.0 . 2.39 1785 1448 A 35 GLY H A 34 GLY HAy 1.0 . 2.59 1786 1448 A 35 GLY H A 34 GLY HAx 1.0 . 2.59 1787 1449 A 34 GLY HAx A 35 GLY HAx 1.0 . 4.74 1788 1449 A 34 GLY HAy A 35 GLY HAx 1.0 . 4.74 1789 1449 A 35 GLY HAy A 34 GLY HAy 1.0 . 4.74 1790 1449 A 35 GLY HAy A 34 GLY HAx 1.0 . 4.74 1791 1450 A 36 PHE H A 34 GLY HAy 1.0 . 3.67 1792 1450 A 36 PHE H A 34 GLY HAx 1.0 . 3.67 1793 1451 A 35 GLY H A 35 GLY HAx 1.0 . 2.57 1794 1451 A 35 GLY H A 35 GLY HAy 1.0 . 2.57 1795 1452 A 37 GLY HAy A 38 CYS HBx 1.0 . 5.34 1796 1452 A 37 GLY HAy A 38 CYS HBy 1.0 . 5.34 1797 1453 A 38 CYS H A 38 CYS HBx 1.0 . 3.66 1798 1453 A 38 CYS H A 38 CYS HBy 1.0 . 3.66 1799 1454 A 39 CYS H A 38 CYS HBx 1.0 . 3.67 1800 1454 A 39 CYS H A 38 CYS HBy 1.0 . 3.67 1801 1455 A 39 CYS H A 39 CYS HBx 1.0 . 3.03 1802 1455 A 39 CYS H A 39 CYS HBy 1.0 . 3.03 1803 1456 A 40 ARG H A 39 CYS HBx 1.0 . 2.86 1804 1456 A 40 ARG H A 39 CYS HBy 1.0 . 2.86 1805 1457 A 40 ARG HBy A 39 CYS HBx 1.0 . 4.94 1806 1457 A 40 ARG HBy A 39 CYS HBy 1.0 . 4.94 1807 1458 A 40 ARG HA A 41 ILE HG1y 1.0 . 4.79 1808 1458 A 40 ARG HA A 41 ILE HG1x 1.0 . 4.79 1809 1459 A 41 ILE H A 41 ILE HG1y 1.0 . 3.20 1810 1459 A 41 ILE H A 41 ILE HG1x 1.0 . 3.20 1811 1460 A 42 GLY H A 41 ILE HG1y 1.0 . 4.23 1812 1460 A 42 GLY H A 41 ILE HG1x 1.0 . 4.23 stop_ save_