Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 4.A OE1 no hydrogen 3.123 N/A THR 1.A OG1 GLN 4.A OE1 no hydrogen 2.890 N/A LYS 2.A NZ TRP 35.A O no hydrogen 2.917 N/A GLN 4.A N THR 1.A OG1 no hydrogen 3.150 N/A ARG 5.A N THR 1.A O no hydrogen 3.093 N/A ARG 5.A NH1 GLU 34.A OE2 no hydrogen 3.108 N/A ILE 6.A N LYS 2.A O no hydrogen 2.946 N/A LEU 7.A N GLU 3.A O no hydrogen 3.062 N/A ARG 8.A N GLN 4.A O no hydrogen 2.821 N/A TYR 9.A N ARG 5.A O no hydrogen 2.886 N/A VAL 10.A N ILE 6.A O no hydrogen 2.961 N/A GLN 11.A N LEU 7.A O no hydrogen 2.869 N/A GLN 12.A N ARG 8.A O no hydrogen 2.916 N/A ASN 13.A N VAL 10.A O no hydrogen 3.172 N/A ASN 13.A ND2 TYR 9.A O no hydrogen 2.784 N/A ALA 14.A N VAL 10.A O no hydrogen 2.728 N/A LYS 15.A N SER 21.A OG no hydrogen 3.124 N/A GLY 17.A N PHE 102.A O no hydrogen 2.801 N/A ASP 18.A N LYS 15.A O no hydrogen 3.137 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.466 N/A SER 21.A OG LYS 15.A O no hydrogen 3.126 N/A SER 21.A OG ASP 18.A O no hydrogen 2.766 N/A VAL 22.A N ASP 18.A O no hydrogen 3.204 N/A LEU 23.A N PRO 19.A O no hydrogen 2.975 N/A GLU 24.A N GLN 20.A O no hydrogen 2.951 N/A ALA 25.A N SER 21.A O no hydrogen 2.836 N/A ILE 26.A N VAL 22.A O no hydrogen 3.118 N/A ASP 27.A N LEU 23.A O no hydrogen 2.965 N/A THR 28.A N GLU 24.A O no hydrogen 3.029 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.757 N/A TYR 29.A N ALA 25.A O no hydrogen 2.971 N/A TYR 29.A OH GLU 34.A OE2 no hydrogen 2.784 N/A CYS 30.A N ILE 26.A O no hydrogen 2.951 N/A CYS 30.A SG ILE 26.A O no hydrogen 3.466 N/A CYS 30.A SG ASN 38.A OD1 no hydrogen 3.394 N/A THR 31.A N ASP 27.A O no hydrogen 2.902 N/A THR 31.A OG1 ASP 27.A O no hydrogen 2.717 N/A GLN 32.A N THR 28.A O no hydrogen 2.888 N/A LYS 33.A N TYR 29.A O no hydrogen 2.646 N/A GLU 34.A N TYR 29.A O no hydrogen 3.359 N/A TRP 35.A NE1 GLU 196.A O no hydrogen 2.898 N/A LYS 43.A NZ ASP 166.A OD1 no hydrogen 2.875 N/A LYS 43.A NZ GLU 196.A OE1 no hydrogen 3.042 N/A LYS 43.A NZ ASP 202.A OD2 no hydrogen 2.866 N/A GLY 44.A N GLY 40.A O no hydrogen 2.759 N/A GLN 45.A N ASP 41.A O no hydrogen 2.804 N/A GLN 45.A NE2 ASP 41.A O no hydrogen 3.614 N/A GLN 45.A NE2 ASP 41.A OD2 no hydrogen 2.888 N/A ILE 46.A N LYS 43.A O no hydrogen 2.927 N/A MET 47.A N LYS 43.A O no hydrogen 2.985 N/A ASP 48.A N GLY 44.A O no hydrogen 2.948 N/A ALA 49.A N GLN 45.A O no hydrogen 3.400 N/A VAL 50.A N ILE 46.A O no hydrogen 3.146 N/A ILE 51.A N MET 47.A O no hydrogen 2.930 N/A ARG 52.A N ASP 48.A O no hydrogen 2.905 N/A GLU 53.A N ALA 49.A O no hydrogen 3.073 N/A TYR 54.A N VAL 50.A O no hydrogen 3.133 N/A SER 55.A N ILE 51.A O no hydrogen 2.780 N/A SER 55.A OG ARG 52.A O no hydrogen 3.439 N/A SER 57.A N ASP 133.A OD2 no hydrogen 2.902 N/A LEU 58.A N ASP 133.A OD2 no hydrogen 3.007 N/A VAL 59.A N ARG 82.A O no hydrogen 2.939 N/A LEU 60.A N MET 134.A O no hydrogen 2.972 N/A GLU 61.A N LEU 84.A O no hydrogen 2.825 N/A LEU 62.A N PHE 136.A O no hydrogen 2.872 N/A GLY 63.A N MET 86.A O no hydrogen 2.950 N/A ALA 64.A N GLU 87.A OE1 no hydrogen 3.275 N/A TYR 65.A N GLU 87.A OE1 no hydrogen 2.962 N/A TYR 65.A OH GLU 3.A OE2 no hydrogen 2.685 N/A GLY 67.A N ALA 64.A O no hydrogen 3.027 N/A TYR 68.A OH ASP 27.A OD1 no hydrogen 3.211 N/A TYR 68.A OH ASP 27.A OD2 no hydrogen 2.764 N/A SER 69.A OG GLU 61.A OE2 no hydrogen 2.507 N/A VAL 71.A N GLY 67.A O no hydrogen 2.936 N/A ARG 72.A N TYR 68.A O no hydrogen 2.958 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.901 N/A ARG 72.A NH2 ASP 41.A OD1 no hydrogen 2.913 N/A ARG 72.A NH2 TYR 68.A OH no hydrogen 2.776 N/A MET 73.A N SER 69.A O no hydrogen 2.831 N/A ALA 74.A N ALA 70.A O no hydrogen 2.940 N/A ARG 75.A N VAL 71.A O no hydrogen 3.217 N/A ARG 75.A NH1 ASP 48.A OD1 no hydrogen 3.155 N/A ARG 75.A NH1 ASP 48.A OD2 no hydrogen 3.558 N/A ARG 75.A NH1 ARG 72.A O no hydrogen 2.665 N/A ARG 75.A NH2 ASP 48.A OD2 no hydrogen 2.974 N/A LEU 76.A N MET 73.A O no hydrogen 3.060 N/A LEU 77.A N ALA 74.A O no hydrogen 3.120 N/A ALA 81.A N GLN 78.A O no hydrogen 3.018 N/A ARG 82.A N SER 57.A O no hydrogen 2.845 N/A ARG 82.A NH1 TYR 127.A O no hydrogen 3.294 N/A ARG 82.A NH2 TYR 127.A O no hydrogen 3.200 N/A LEU 83.A N LYS 108.A O no hydrogen 2.991 N/A LEU 84.A N VAL 59.A O no hydrogen 2.851 N/A THR 85.A N THR 110.A O no hydrogen 3.005 N/A THR 85.A OG1 GLU 61.A OE1 no hydrogen 2.603 N/A MET 86.A N GLU 61.A O no hydrogen 2.885 N/A GLU 87.A N LEU 112.A O no hydrogen 2.975 N/A ASN 89.A N GLU 87.A OE2 no hydrogen 2.993 N/A ASP 91.A N ASN 89.A OD1 no hydrogen 2.878 N/A TYR 92.A N ASN 89.A OD1 no hydrogen 3.367 N/A ALA 93.A N ASN 89.A O no hydrogen 2.938 N/A ALA 94.A N PRO 90.A O no hydrogen 3.031 N/A ILE 95.A N ASP 91.A O no hydrogen 3.209 N/A THR 96.A N TYR 92.A O no hydrogen 2.933 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.687 N/A THR 96.A OG1 TYR 92.A O no hydrogen 3.141 N/A GLN 97.A N ALA 93.A O no hydrogen 3.104 N/A GLN 98.A N ALA 94.A O no hydrogen 3.106 N/A GLN 98.A NE2 ALA 94.A O no hydrogen 3.252 N/A MET 99.A N ILE 95.A O no hydrogen 2.794 N/A LEU 100.A N THR 96.A O no hydrogen 2.862 N/A ASN 101.A N GLN 97.A O no hydrogen 2.901 N/A PHE 102.A N GLN 98.A O no hydrogen 2.966 N/A ALA 103.A N MET 99.A O no hydrogen 3.090 N/A GLY 104.A N ASN 101.A O no hydrogen 3.141 N/A LEU 105.A N LEU 100.A O no hydrogen 3.099 N/A LYS 108.A N LEU 105.A O no hydrogen 2.998 N/A LYS 108.A NZ LEU 77.A O no hydrogen 3.360 N/A LYS 108.A NZ GLN 78.A O no hydrogen 3.551 N/A THR 110.A N LEU 83.A O no hydrogen 2.922 N/A LEU 112.A N THR 85.A O no hydrogen 2.795 N/A GLY 114.A N GLU 87.A O no hydrogen 2.946 N/A SER 116.A OG GLN 117.A OE1 no hydrogen 3.360 N/A SER 116.A OG ASP 147.A OD2 no hydrogen 2.624 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.783 N/A ASP 118.A N ALA 115.A O no hydrogen 2.942 N/A LEU 119.A N ALA 115.A O no hydrogen 3.077 N/A ILE 120.A N SER 116.A O no hydrogen 2.808 N/A GLN 122.A N LEU 119.A O no hydrogen 2.872 N/A LEU 123.A N ILE 120.A O no hydrogen 3.171 N/A LYS 124.A NZ ASP 130.A O no hydrogen 2.659 N/A LYS 124.A NZ GLY 155.A O no hydrogen 3.102 N/A LYS 126.A N GLN 122.A O no hydrogen 3.033 N/A TYR 127.A N LEU 123.A O no hydrogen 3.181 N/A LEU 132.A N LEU 156.A O no hydrogen 2.850 N/A ASP 133.A N LEU 58.A O no hydrogen 3.114 N/A MET 134.A N LEU 58.A O no hydrogen 3.411 N/A VAL 135.A N VAL 162.A O no hydrogen 2.841 N/A PHE 136.A N LEU 60.A O no hydrogen 2.778 N/A LEU 137.A N LEU 164.A O no hydrogen 2.862 N/A ASP 138.A N LEU 62.A O no hydrogen 3.024 N/A HIS 139.A N HIS 139.A ND1 no hydrogen 2.708 N/A HIS 139.A NE2 ASP 147.A OD2 no hydrogen 2.832 N/A LYS 141.A NZ HIS 139.A O no hydrogen 2.904 N/A LYS 141.A NZ TYR 144.A OH no hydrogen 2.916 N/A LYS 141.A NZ ASN 167.A OD1 no hydrogen 2.864 N/A ARG 143.A N TRP 140.A O no hydrogen 2.980 N/A ARG 143.A NH2 ASP 147.A OD1 no hydrogen 2.741 N/A TYR 144.A OH ASP 166.A O no hydrogen 2.943 N/A ASP 147.A N ARG 143.A O no hydrogen 3.041 N/A THR 148.A N TYR 144.A O no hydrogen 3.124 N/A THR 148.A OG1 TYR 144.A O no hydrogen 2.692 N/A LEU 149.A N LEU 145.A O no hydrogen 3.014 N/A LEU 150.A N PRO 146.A O no hydrogen 2.920 N/A LEU 151.A N ASP 147.A O no hydrogen 2.782 N/A GLU 152.A N THR 148.A O no hydrogen 3.087 N/A LYS 153.A N LEU 149.A O no hydrogen 2.957 N/A CYS 154.A N LEU 150.A O no hydrogen 3.032 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.366 N/A GLY 155.A N GLU 152.A O no hydrogen 2.959 N/A LEU 156.A N LEU 151.A O no hydrogen 3.091 N/A ARG 158.A N THR 161.A OG1 no hydrogen 2.893 N/A ARG 158.A NE LYS 159.A O no hydrogen 3.360 N/A GLY 160.A N TYR 209.A O no hydrogen 2.779 N/A THR 161.A N ARG 158.A O no hydrogen 3.035 N/A THR 161.A OG1 LEU 132.A O no hydrogen 2.838 N/A THR 161.A OG1 ARG 158.A O no hydrogen 2.965 N/A VAL 162.A N ASP 133.A O no hydrogen 3.108 N/A LEU 163.A N ALA 207.A O no hydrogen 2.887 N/A LEU 164.A N VAL 135.A O no hydrogen 2.851 N/A ALA 165.A N GLU 205.A O no hydrogen 2.903 N/A ASP 166.A N LEU 137.A O no hydrogen 3.091 N/A ASN 167.A ND2 VAL 170.A O no hydrogen 2.983 N/A ASN 167.A ND2 ASP 202.A OD2 no hydrogen 3.155 N/A VAL 168.A N GLY 203.A O no hydrogen 3.409 N/A ILE 169.A N ASP 202.A OD1 no hydrogen 3.287 N/A VAL 170.A N ASP 202.A OD1 no hydrogen 2.949 N/A GLY 172.A N ASN 167.A O no hydrogen 2.920 N/A PHE 176.A N ASP 175.A OD1 no hydrogen 2.951 N/A LEU 177.A N THR 173.A O no hydrogen 2.988 N/A ALA 178.A N PRO 174.A O no hydrogen 2.991 N/A TYR 179.A N ASP 175.A O no hydrogen 2.964 N/A VAL 180.A N PHE 176.A O no hydrogen 2.927 N/A ARG 181.A N LEU 177.A O no hydrogen 3.166 N/A ARG 181.A NE GLU 205.A OE2 no hydrogen 3.253 N/A ARG 181.A NH2 GLU 205.A OE1 no hydrogen 2.989 N/A GLY 182.A N ALA 178.A O no hydrogen 3.060 N/A GLY 182.A N TYR 179.A O no hydrogen 3.216 N/A SER 183.A N VAL 180.A O no hydrogen 3.324 N/A SER 185.A N SER 183.A OG no hydrogen 3.104 N/A SER 185.A OG GLY 211.A O no hydrogen 3.259 N/A PHE 186.A N SER 183.A O no hydrogen 3.327 N/A GLU 187.A N ILE 208.A O no hydrogen 2.938 N/A THR 189.A N LYS 206.A O no hydrogen 2.789 N/A HIS 190.A ND1 GLU 205.A OE1 no hydrogen 2.932 N/A TYR 191.A N LEU 204.A O no hydrogen 2.994 N/A SER 193.A N ASP 202.A O no hydrogen 2.783 N/A LEU 195.A N VAL 200.A O no hydrogen 2.692 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.920 N/A TYR 197.A OH ASP 27.A OD1 no hydrogen 3.303 N/A TYR 197.A OH ASN 38.A OD1 no hydrogen 3.078 N/A LYS 199.A NZ LYS 199.A O no hydrogen 3.113 N/A ASP 202.A N SER 193.A O no hydrogen 3.233 N/A LEU 204.A N TYR 191.A O no hydrogen 3.100 N/A GLU 205.A N ALA 165.A O no hydrogen 3.013 N/A LYS 206.A N THR 189.A O no hydrogen 2.821 N/A LYS 206.A NZ TYR 54.A OH no hydrogen 3.010 N/A LYS 206.A NZ TYR 191.A OH no hydrogen 3.061 N/A ALA 207.A N LEU 163.A O no hydrogen 2.856 N/A ILE 208.A N GLU 187.A O no hydrogen 2.811 N/A TYR 209.A N THR 161.A O no hydrogen 2.928 N/A GLN 210.A N SER 185.A O no hydrogen 2.704 N/A