Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N LYS 36.A O no hydrogen 2.896 N/A GLN 10.A N THR 34.A O no hydrogen 3.055 N/A GLN 12.A N LEU 32.A O no hydrogen 2.974 N/A ARG 14.A N ALA 30.A O no hydrogen 3.093 N/A ILE 16.A N VAL 28.A O no hydrogen 2.752 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.828 N/A GLN 19.A N ILE 16.A O no hydrogen 3.211 N/A SER 20.A N GLU 17.A O no hydrogen 3.123 N/A SER 20.A OG ILE 16.A O no hydrogen 2.699 N/A ASN 21.A N ARG 26.A O no hydrogen 2.797 N/A TYR 24.A N ASN 21.A O no hydrogen 2.983 N/A TYR 24.A N ASN 21.A OD1 no hydrogen 3.371 N/A GLN 25.A N PRO 22.A O no hydrogen 2.841 N/A ARG 26.A N ASN 21.A O no hydrogen 3.104 N/A ARG 26.A NH1 GLN 19.A O no hydrogen 3.536 N/A PHE 27.A N LEU 87.A O no hydrogen 2.885 N/A VAL 28.A N SER 20.A OG no hydrogen 2.917 N/A PHE 29.A N THR 85.A O no hydrogen 2.824 N/A ALA 30.A N ARG 14.A O no hydrogen 2.812 N/A TYR 31.A N SER 83.A O no hydrogen 2.963 N/A LEU 32.A N GLN 12.A O no hydrogen 2.778 N/A ILE 33.A N TYR 81.A O no hydrogen 2.839 N/A THR 34.A N GLN 10.A O no hydrogen 3.086 N/A THR 34.A OG1 THR 80.A OG1 no hydrogen 3.224 N/A ILE 35.A N TYR 79.A O no hydrogen 2.843 N/A LYS 36.A N LYS 8.A O no hydrogen 3.034 N/A LYS 36.A NZ GLU 78.A OE1 no hydrogen 2.545 N/A ASN 37.A N ASP 77.A O no hydrogen 2.909 N/A ASN 37.A ND2 GLN 41.A O no hydrogen 2.659 N/A ASN 37.A ND2 ILE 73.A O no hydrogen 2.852 N/A LEU 38.A N CYS 6.A O no hydrogen 2.799 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.930 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.589 N/A GLN 41.A N SER 39.A OG no hydrogen 3.215 N/A THR 42.A N GLU 101.A OE2 no hydrogen 2.837 N/A VAL 43.A N ILE 73.A O no hydrogen 2.914 N/A GLN 44.A N ILE 99.A O no hydrogen 3.046 N/A GLN 44.A NE2 GLN 70.A O no hydrogen 2.815 N/A LEU 45.A N PRO 71.A O no hydrogen 3.024 N/A ARG 47.A N GLY 63.A O no hydrogen 2.869 N/A ARG 47.A NH1 GLY 65.A O no hydrogen 3.167 N/A ARG 48.A N GLN 96.A O no hydrogen 2.965 N/A TRP 49.A N VAL 61.A O no hydrogen 2.776 N/A LEU 50.A N GLN 94.A O no hydrogen 2.757 N/A ILE 51.A N THR 59.A O no hydrogen 3.125 N/A THR 52.A N VAL 93.A O no hydrogen 2.778 N/A ASP 53.A N LYS 57.A O no hydrogen 2.925 N/A ALA 54.A N THR 89.A OG1 no hydrogen 3.069 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.992 N/A GLY 56.A N ASP 53.A O no hydrogen 2.734 N/A LYS 57.A N ASP 53.A OD1 no hydrogen 2.944 N/A LYS 57.A NZ ASP 88.A OD2 no hydrogen 2.535 N/A THR 59.A N ILE 51.A O no hydrogen 3.027 N/A VAL 61.A N TRP 49.A O no hydrogen 3.127 N/A GLY 63.A N ARG 47.A O no hydrogen 3.177 N/A VAL 66.A N GLU 69.A O no hydrogen 2.783 N/A GLU 69.A N VAL 66.A O no hydrogen 3.007 N/A ARG 72.A NE GLN 44.A OE1 no hydrogen 2.913 N/A ILE 73.A N VAL 43.A O no hydrogen 2.669 N/A LYS 74.A NZ ASP 77.A OD2 no hydrogen 3.397 N/A ASN 76.A N ASN 37.A O no hydrogen 2.782 N/A ASP 77.A N LYS 74.A O no hydrogen 2.931 N/A TYR 79.A N ILE 35.A O no hydrogen 2.720 N/A TYR 79.A OH GLU 69.A OE1 no hydrogen 2.862 N/A THR 80.A OG1 THR 34.A OG1 no hydrogen 3.224 N/A TYR 81.A N ILE 33.A O no hydrogen 2.936 N/A TYR 81.A OH TYR 97.A OH no hydrogen 2.681 N/A SER 83.A N TYR 31.A O no hydrogen 2.916 N/A THR 85.A N PHE 29.A O no hydrogen 2.975 N/A LEU 87.A N PHE 27.A O no hydrogen 2.727 N/A THR 89.A OG1 VAL 91.A O no hydrogen 2.766 N/A GLY 92.A N LEU 115.A O no hydrogen 2.875 N/A VAL 93.A N THR 52.A O no hydrogen 2.826 N/A GLY 95.A N ILE 110.A O no hydrogen 3.035 N/A GLN 96.A N ARG 48.A O no hydrogen 2.900 N/A GLN 96.A NE2 GLU 109.A OE1 no hydrogen 3.224 N/A GLN 96.A NE2 GLU 109.A OE2 no hydrogen 3.524 N/A TYR 97.A N VAL 108.A O no hydrogen 2.854 N/A TYR 97.A OH TYR 81.A OH no hydrogen 2.681 N/A LEU 98.A N SER 46.A O no hydrogen 3.019 N/A ILE 99.A N GLN 44.A O no hydrogen 2.883 N/A ASP 100.A N GLU 104.A O no hydrogen 2.734 N/A GLN 102.A N ASP 100.A OD1 no hydrogen 3.070 N/A GLY 103.A N ASP 100.A O no hydrogen 2.961 N/A GLU 104.A N ASP 100.A OD1 no hydrogen 2.762 N/A VAL 108.A N TYR 97.A O no hydrogen 2.748 N/A ILE 110.A N GLY 95.A O no hydrogen 2.738 N/A LEU 115.A N GLY 92.A O no hydrogen 2.853 N/A VAL 117.A N PRO 90.A O no hydrogen 2.891 N/A