Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1via_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 CYS 67.A O no hydrogen 3.174 N/A ASN 2.A ND2 ALA 87.A O no hydrogen 2.969 N/A ILE 3.A N ALA 70.A O no hydrogen 2.911 N/A VAL 4.A N PHE 89.A O no hydrogen 2.828 N/A PHE 5.A N ILE 72.A O no hydrogen 2.761 N/A ILE 6.A N ILE 91.A O no hydrogen 2.855 N/A GLY 9.A N GLU 108.A OE2 no hydrogen 2.848 N/A SER 10.A N PHE 8.A O no hydrogen 3.234 N/A SER 10.A OG PHE 8.A O no hydrogen 2.729 N/A GLY 11.A N ASP 105.A OD2 no hydrogen 3.152 N/A LYS 12.A NZ GLY 7.A O no hydrogen 2.836 N/A LYS 12.A NZ THR 74.A O no hydrogen 2.836 N/A SER 13.A OG ASP 29.A OD2 no hydrogen 2.555 N/A SER 13.A OG ASP 107.A OD2 no hydrogen 2.980 N/A LEU 15.A N GLY 11.A O no hydrogen 3.013 N/A ALA 16.A N LYS 12.A O no hydrogen 2.873 N/A ARG 17.A N SER 13.A O no hydrogen 2.939 N/A ALA 18.A N THR 14.A O no hydrogen 3.008 N/A LEU 19.A N LEU 15.A O no hydrogen 2.952 N/A ALA 20.A N ALA 16.A O no hydrogen 2.902 N/A LYS 21.A N ARG 17.A O no hydrogen 2.892 N/A ASP 22.A N ALA 18.A O no hydrogen 2.910 N/A LEU 23.A N LEU 19.A O no hydrogen 2.794 N/A ASP 24.A N LYS 21.A O no hydrogen 3.367 N/A LEU 25.A N ALA 20.A O no hydrogen 2.824 N/A VAL 26.A N LYS 69.A O no hydrogen 3.279 N/A LEU 28.A N CYS 71.A O no hydrogen 2.929 N/A SER 30.A N ALA 73.A O no hydrogen 2.965 N/A SER 30.A OG ALA 73.A O no hydrogen 3.545 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.135 N/A LEU 33.A N ASP 29.A O no hydrogen 2.893 N/A ILE 34.A N SER 30.A O no hydrogen 3.022 N/A GLU 35.A N ASP 31.A O no hydrogen 2.915 N/A GLN 36.A N PHE 32.A O no hydrogen 2.905 N/A LYS 37.A N LEU 33.A O no hydrogen 3.022 N/A LYS 37.A NZ GLN 57.A OE1 no hydrogen 2.732 N/A PHE 38.A N ILE 34.A O no hydrogen 3.129 N/A GLN 40.A N GLU 35.A O no hydrogen 3.258 N/A GLN 40.A NE2 GLN 48.A OE1 no hydrogen 2.581 N/A LYS 41.A N GLU 44.A OE1 no hydrogen 2.855 N/A VAL 42.A N GLU 35.A OE2 no hydrogen 2.865 N/A SER 43.A N SER 110.A O no hydrogen 3.025 N/A SER 43.A OG SER 110.A O no hydrogen 3.202 N/A ILE 45.A N LYS 41.A O no hydrogen 2.996 N/A PHE 46.A N VAL 42.A O no hydrogen 3.063 N/A GLU 47.A N SER 43.A O no hydrogen 3.000 N/A GLN 48.A N GLU 44.A O no hydrogen 3.033 N/A LYS 49.A N ILE 45.A O no hydrogen 2.868 N/A ARG 50.A N PHE 46.A O no hydrogen 3.125 N/A PHE 54.A N ARG 50.A O no hydrogen 3.423 N/A ARG 55.A N GLU 51.A O no hydrogen 3.009 N/A ARG 55.A NE GLU 51.A OE2 no hydrogen 2.706 N/A ARG 55.A NH1 GLU 58.A OE1 no hydrogen 2.724 N/A ARG 55.A NH2 GLU 51.A OE2 no hydrogen 2.889 N/A GLU 56.A N ASN 52.A O no hydrogen 2.934 N/A GLN 57.A N PHE 53.A O no hydrogen 3.053 N/A GLU 58.A N PHE 54.A O no hydrogen 2.872 N/A GLN 59.A N ARG 55.A O no hydrogen 2.931 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.332 N/A GLN 59.A NE2 ASP 62.A OD1 no hydrogen 3.064 N/A LYS 60.A N GLU 56.A O no hydrogen 3.050 N/A ASP 62.A N GLN 59.A O no hydrogen 2.804 N/A PHE 63.A N LYS 60.A O no hydrogen 3.003 N/A SER 65.A N ALA 61.A O no hydrogen 3.019 N/A SER 65.A N ASP 62.A O no hydrogen 3.230 N/A SER 65.A OG ASP 62.A O no hydrogen 2.658 N/A SER 66.A N PHE 63.A O no hydrogen 3.276 N/A CYS 67.A N PHE 63.A O no hydrogen 3.304 N/A CYS 67.A SG PHE 63.A O no hydrogen 3.890 N/A CYS 67.A SG PHE 64.A O no hydrogen 3.867 N/A LYS 69.A N LYS 1.A O no hydrogen 3.100 N/A ALA 70.A N ASN 2.A OD1 no hydrogen 2.977 N/A CYS 71.A N VAL 26.A O no hydrogen 2.755 N/A ILE 72.A N ILE 3.A O no hydrogen 2.819 N/A ALA 73.A N LEU 28.A O no hydrogen 2.742 N/A THR 74.A OG1 PHE 5.A O no hydrogen 2.777 N/A PHE 78.A N GLY 75.A O no hydrogen 2.991 N/A ASN 80.A N GLY 77.A O no hydrogen 3.258 N/A ASN 80.A ND2 GLY 77.A O no hydrogen 3.511 N/A VAL 81.A N PHE 78.A O no hydrogen 2.961 N/A SER 82.A N GLN 59.A OE1 no hydrogen 2.966 N/A SER 82.A OG.A ASN 83.A OD1 no hydrogen 2.868 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.820 N/A LYS 86.A N ASN 83.A O no hydrogen 3.030 N/A ALA 87.A N LEU 84.A O no hydrogen 2.931 N/A PHE 89.A N ASN 2.A O no hydrogen 2.900 N/A CYS 90.A N ASN 137.A OD1 no hydrogen 2.836 N/A CYS 90.A SG.A LEU 84.A O no hydrogen 4.047 N/A CYS 90.A SG.A GLY 88.A O no hydrogen 3.715 N/A CYS 90.A SG.B LYS 135.A O no hydrogen 3.436 N/A ILE 91.A N VAL 4.A O no hydrogen 2.713 N/A TYR 92.A N PHE 138.A O no hydrogen 2.930 N/A LEU 93.A N ILE 6.A O no hydrogen 2.936 N/A LYS 94.A N LEU 140.A O no hydrogen 2.869 N/A ASP 96.A N GLU 143.A OE2 no hydrogen 2.797 N/A TYR 99.A N ASP 96.A O no hydrogen 3.093 N/A TYR 99.A N ASP 96.A OD1 no hydrogen 2.658 N/A LEU 100.A N ASP 96.A O no hydrogen 3.038 N/A LYS 101.A N PHE 97.A O no hydrogen 2.921 N/A LYS 101.A NZ GLU 118.A OE1 no hydrogen 3.133 N/A LYS 101.A NZ GLU 118.A OE2 no hydrogen 3.244 N/A ARG 103.A N LEU 100.A O no hydrogen 3.334 N/A ASP 105.A N GLU 108.A OE1 no hydrogen 2.859 N/A GLU 108.A N ASP 105.A O no hydrogen 2.877 N/A ILE 109.A N LYS 106.A O no hydrogen 3.227 N/A SER 110.A OG GLU 35.A OE2 no hydrogen 2.705 N/A LYS 111.A N GLU 108.A O no hydrogen 3.106 N/A LYS 111.A NZ ASP 31.A OD2 no hydrogen 2.496 N/A ARG 112.A NH1 GLU 108.A O no hydrogen 2.922 N/A LYS 120.A N ASP 117.A OD1 no hydrogen 2.884 N/A ALA 121.A N ASP 117.A O no hydrogen 2.968 N/A LYS 122.A N GLU 118.A O no hydrogen 2.943 N/A LYS 123.A N ILE 119.A O no hydrogen 3.134 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 3.480 N/A LEU 124.A N LYS 120.A O no hydrogen 3.063 N/A TYR 125.A N ALA 121.A O no hydrogen 2.793 N/A TYR 125.A OH ALA 95.A O no hydrogen 2.787 N/A ASN 126.A N LYS 122.A O no hydrogen 2.872 N/A GLU 127.A N LYS 123.A O no hydrogen 3.044 N/A ARG 128.A N LEU 124.A O no hydrogen 3.109 N/A ARG 128.A N TYR 125.A O no hydrogen 3.110 N/A LEU 129.A N TYR 125.A O no hydrogen 3.200 N/A TYR 132.A N ARG 128.A O no hydrogen 3.034 N/A TYR 132.A OH GLY 76.A O no hydrogen 2.714 N/A GLU 133.A N LEU 129.A O no hydrogen 2.922 N/A GLN 134.A N SER 130.A O no hydrogen 2.865 N/A LYS 135.A N LYS 131.A O no hydrogen 2.972 N/A LYS 135.A NZ VAL 79.A O no hydrogen 2.655 N/A ALA 136.A N TYR 132.A O no hydrogen 3.187 N/A ASN 137.A N CYS 90.A O no hydrogen 2.699 N/A PHE 138.A N CYS 90.A O no hydrogen 3.072 N/A LEU 140.A N TYR 92.A O no hydrogen 2.898 N/A ILE 142.A N LYS 94.A O no hydrogen 2.927 N/A GLU 143.A N ASN 141.A OD1 no hydrogen 2.912 N/A ASN 144.A N TYR 99.A OH no hydrogen 3.065 N/A LYS 145.A N ILE 142.A O no hydrogen 3.278 N/A LYS 145.A NZ ASN 141.A O no hydrogen 2.769 N/A LYS 145.A NZ GLU 153.A OE2 no hydrogen 2.666 N/A ASN 146.A N GLU 149.A OE1 no hydrogen 2.802 N/A GLU 149.A N ASN 146.A OD1 no hydrogen 2.718 N/A LEU 150.A N ASN 146.A O no hydrogen 3.016 N/A LEU 151.A N ILE 147.A O no hydrogen 2.856 N/A SER 152.A N ASP 148.A O no hydrogen 3.021 N/A SER 152.A OG.A ASP 148.A O no hydrogen 3.015 N/A GLU 153.A N GLU 149.A O no hydrogen 3.092 N/A ILE 154.A N LEU 150.A O no hydrogen 3.036 N/A LYS 155.A N LEU 151.A O no hydrogen 2.836 N/A LYS 155.A NZ ASP 22.A OD1 no hydrogen 3.010 N/A LYS 155.A NZ ASP 22.A OD2 no hydrogen 2.672 N/A LYS 156.A N SER 152.A O no hydrogen 3.061 N/A VAL 157.A N GLU 153.A O no hydrogen 3.048 N/A ILE 158.A N ILE 154.A O no hydrogen 2.840 N/A LYS 159.A N LYS 155.A O no hydrogen 3.202 N/A