Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wts_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N TYR 34.A O no hydrogen 2.736 N/A ARG 15.A N VAL 94.A O no hydrogen 2.919 N/A LYS 17.A N ASN 92.A O no hydrogen 2.886 N/A LYS 17.A NZ ARG 91.A O no hydrogen 2.639 N/A LEU 21.A N LYS 17.A O no hydrogen 2.999 N/A LYS 22.A N PRO 18.A O no hydrogen 3.012 N/A LEU 23.A N LEU 19.A O no hydrogen 3.322 N/A LEU 24.A N LEU 20.A O no hydrogen 3.184 N/A LYS 25.A N LEU 21.A O no hydrogen 3.237 N/A LYS 25.A NZ GLN 30.A O no hydrogen 3.474 N/A LYS 25.A NZ ASP 32.A OD1 no hydrogen 3.198 N/A SER 26.A N LYS 22.A O no hydrogen 3.176 N/A SER 26.A N LEU 23.A O no hydrogen 2.972 N/A SER 26.A OG LEU 23.A O no hydrogen 2.375 N/A GLY 28.A N LYS 25.A O no hydrogen 3.324 N/A ALA 29.A N LEU 24.A O no hydrogen 2.972 N/A LYS 31.A NZ THR 33.A O no hydrogen 3.026 N/A LYS 31.A NZ GLU 38.A OE1 no hydrogen 2.723 N/A LYS 31.A NZ GLU 38.A OE2 no hydrogen 3.091 N/A TYR 34.A N VAL 14.A O no hydrogen 3.039 N/A TYR 34.A OH LYS 31.A O no hydrogen 2.461 N/A THR 35.A N GLU 38.A OE1 no hydrogen 2.944 N/A THR 35.A OG1 GLU 38.A OE1 no hydrogen 3.347 N/A MET 36.A N THR 12.A O no hydrogen 3.029 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.133 N/A VAL 39.A N THR 35.A O no hydrogen 3.182 N/A LEU 40.A N MET 36.A O no hydrogen 3.105 N/A PHE 41.A N LYS 37.A O no hydrogen 2.912 N/A TYR 42.A N GLU 38.A O no hydrogen 3.075 N/A LEU 43.A N VAL 39.A O no hydrogen 2.881 N/A GLY 44.A N LEU 40.A O no hydrogen 2.908 N/A GLN 45.A N PHE 41.A O no hydrogen 2.867 N/A TYR 46.A N TYR 42.A O no hydrogen 2.805 N/A TYR 46.A OH ASP 66.A OD2 no hydrogen 2.315 N/A ILE 47.A N LEU 43.A O no hydrogen 2.974 N/A MET 48.A N GLY 44.A O no hydrogen 3.059 N/A THR 49.A N GLN 45.A O no hydrogen 2.847 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.666 N/A LYS 50.A N TYR 46.A O no hydrogen 2.788 N/A ARG 51.A N MET 48.A O no hydrogen 3.128 N/A LEU 52.A N ILE 47.A O no hydrogen 3.006 N/A ASP 54.A N ILE 60.A O no hydrogen 2.931 N/A GLN 57.A N ASP 54.A OD2 no hydrogen 3.321 N/A GLN 58.A NE2 GLU 55.A O no hydrogen 3.183 N/A HIS 59.A ND1 SER 78.A OG no hydrogen 3.235 N/A ILE 60.A N GLN 57.A O no hydrogen 3.356 N/A VAL 61.A N PHE 77.A O no hydrogen 2.706 N/A TYR 62.A N LEU 52.A O no hydrogen 2.854 N/A CYS 63.A N PRO 75.A O no hydrogen 3.377 N/A CYS 63.A SG VAL 74.A O no hydrogen 3.607 N/A ASP 66.A N CYS 63.A O no hydrogen 3.244 N/A LEU 68.A N ASP 66.A OD2 no hydrogen 2.798 N/A GLY 69.A N ASP 66.A O no hydrogen 2.767 N/A LEU 71.A N LEU 67.A O no hydrogen 3.050 N/A PHE 72.A N LEU 68.A O no hydrogen 2.963 N/A GLY 73.A N GLY 69.A O no hydrogen 2.570 N/A PHE 77.A N VAL 61.A O no hydrogen 2.982 N/A SER 78.A OG HIS 59.A ND1 no hydrogen 3.235 N/A VAL 79.A N HIS 59.A O no hydrogen 2.907 N/A LYS 80.A N SER 78.A OG no hydrogen 3.182 N/A GLU 81.A N SER 78.A O no hydrogen 2.979 N/A HIS 82.A N LYS 80.A O no hydrogen 2.872 N/A HIS 82.A ND1 LYS 80.A O no hydrogen 2.891 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 3.012 N/A ILE 85.A N GLU 81.A O no hydrogen 3.136 N/A TYR 86.A N HIS 82.A O no hydrogen 3.033 N/A THR 87.A N ARG 83.A O no hydrogen 3.409 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.389 N/A MET 88.A N LYS 84.A O no hydrogen 3.352 N/A ILE 89.A N ILE 85.A O no hydrogen 2.908 N/A TYR 90.A N THR 87.A O no hydrogen 3.018 N/A ARG 91.A N THR 87.A O no hydrogen 3.037 N/A ASN 92.A N ILE 89.A O no hydrogen 3.235 N/A ASN 92.A ND2 LEU 71.A O no hydrogen 3.153 N/A ASN 92.A ND2 MET 88.A O no hydrogen 3.366 N/A LEU 93.A N TYR 90.A O no hydrogen 3.081 N/A VAL 94.A N ARG 15.A O no hydrogen 3.214 N/A VAL 96.A N LEU 13.A O no hydrogen 2.925 N/A