Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N CYS 1.A O no hydrogen 2.972 N/A VAL 5.A N ILE 55.A O no hydrogen 2.881 N/A LEU 7.A N THR 57.A O no hydrogen 2.763 N/A ASP 8.A N SER 11.A OG no hydrogen 2.769 N/A GLU 9.A N ASN 68.A OD1 no hydrogen 2.968 N/A LEU 10.A N ASP 8.A OD1 no hydrogen 2.787 N/A SER 11.A N ASP 8.A O no hydrogen 3.133 N/A SER 11.A N ASP 8.A OD1 no hydrogen 2.941 N/A SER 11.A OG ASP 8.A OD1 no hydrogen 3.170 N/A PHE 12.A N ASP 8.A O no hydrogen 3.003 N/A THR 15.A N SER 11.A O no hydrogen 2.941 N/A THR 15.A N PHE 12.A O no hydrogen 3.152 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.634 N/A VAL 16.A N PHE 12.A O no hydrogen 2.858 N/A GLU 17.A N GLU 13.A O no hydrogen 2.913 N/A ARG 18.A N THR 15.A O no hydrogen 2.964 N/A PHE 19.A N VAL 16.A O no hydrogen 3.501 N/A TYR 21.A N ASP 52.A O no hydrogen 3.191 N/A SER 22.A N PHE 88.A O no hydrogen 2.993 N/A VAL 23.A N LEU 54.A O no hydrogen 2.785 N/A VAL 24.A N PHE 86.A O no hydrogen 2.881 N/A LYS 25.A N ALA 56.A O no hydrogen 2.868 N/A LYS 25.A NZ ASP 27.A OD2 no hydrogen 3.306 N/A LYS 25.A NZ HIS 36.A ND1 no hydrogen 2.832 N/A PHE 26.A N SER 84.A O no hydrogen 2.808 N/A ASP 27.A N VAL 58.A O no hydrogen 3.015 N/A ILE 28.A N ASP 27.A OD1 no hydrogen 2.846 N/A GLU 37.A N GLY 33.A O no hydrogen 2.932 N/A ALA 38.A N GLU 34.A O no hydrogen 3.046 N/A PHE 39.A N LYS 35.A O no hydrogen 2.888 N/A THR 40.A N HIS 36.A O no hydrogen 2.844 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.735 N/A ALA 41.A N GLU 37.A O no hydrogen 3.028 N/A PHE 42.A N ALA 38.A O no hydrogen 2.912 N/A SER 43.A N PHE 39.A O no hydrogen 2.857 N/A SER 43.A OG THR 2.A O no hydrogen 2.912 N/A SER 43.A OG HIS 47.A ND1 no hydrogen 3.302 N/A LYS 44.A N THR 40.A O no hydrogen 3.116 N/A SER 45.A N ALA 41.A O no hydrogen 3.049 N/A ALA 46.A N PHE 42.A O no hydrogen 2.850 N/A HIS 47.A N SER 43.A O no hydrogen 2.962 N/A HIS 47.A ND1 SER 43.A O no hydrogen 2.850 N/A LYS 48.A N LYS 44.A O no hydrogen 3.024 N/A ALA 49.A N ALA 46.A O no hydrogen 2.982 N/A THR 50.A N ALA 46.A O no hydrogen 2.852 N/A LEU 54.A N TYR 21.A O no hydrogen 2.899 N/A ALA 56.A N VAL 23.A O no hydrogen 2.818 N/A THR 57.A N VAL 5.A O no hydrogen 3.012 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 2.666 N/A VAL 58.A N LYS 25.A O no hydrogen 2.929 N/A VAL 60.A N ASP 27.A O no hydrogen 2.862 N/A ASN 68.A N GLU 9.A OE2 no hydrogen 2.797 N/A ASN 68.A ND2 GLY 59.A O no hydrogen 2.664 N/A LYS 69.A N LEU 66.A O no hydrogen 3.044 N/A GLY 72.A N ASN 68.A O no hydrogen 2.900 N/A ASP 73.A N LYS 69.A O no hydrogen 2.895 N/A ARG 74.A N ALA 70.A O no hydrogen 2.890 N/A ARG 74.A NH1 GLU 13.A OE1 no hydrogen 2.900 N/A ARG 74.A NH2 GLU 13.A OE1 no hydrogen 3.373 N/A ARG 74.A NH2 ASP 93.A OD1 no hydrogen 3.460 N/A TYR 75.A N LEU 71.A O no hydrogen 3.341 N/A TYR 75.A N GLY 72.A O no hydrogen 2.980 N/A TYR 75.A OH ALA 92.A O no hydrogen 2.477 N/A LYS 76.A N ASP 73.A O no hydrogen 3.067 N/A VAL 77.A N GLY 72.A O no hydrogen 2.865 N/A ASN 81.A N ASP 78.A O no hydrogen 3.219 N/A ASN 81.A N ASP 78.A OD1 no hydrogen 2.823 N/A SER 84.A N PHE 26.A O no hydrogen 2.924 N/A SER 84.A OG ASN 81.A O no hydrogen 3.416 N/A PHE 86.A N VAL 24.A O no hydrogen 2.820 N/A LEU 87.A N VAL 96.A O no hydrogen 2.688 N/A PHE 88.A N SER 22.A O no hydrogen 2.788 N/A LYS 89.A N GLU 94.A O no hydrogen 2.895 N/A ASP 93.A N ASN 91.A OD1 no hydrogen 3.118 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 2.743 N/A VAL 96.A N LEU 87.A O no hydrogen 2.829 N/A LEU 98.A N ILE 85.A O no hydrogen 2.838 N/A VAL 102.A N PRO 99.A O no hydrogen 2.963 N/A ASN 108.A N THR 105.A OG1 no hydrogen 3.291 N/A ASN 108.A ND2 ASP 103.A O no hydrogen 2.944 N/A LEU 109.A N THR 105.A O no hydrogen 3.019 N/A LYS 110.A N LEU 106.A O no hydrogen 3.097 N/A LYS 110.A NZ GLY 122.A O no hydrogen 3.260 N/A ALA 111.A N ASP 107.A O no hydrogen 2.999 N/A PHE 112.A N ASN 108.A O no hydrogen 2.730 N/A VAL 113.A N LEU 109.A O no hydrogen 3.072 N/A SER 114.A N LYS 110.A O no hydrogen 2.961 N/A SER 114.A OG LYS 110.A O no hydrogen 3.398 N/A SER 114.A OG ALA 111.A O no hydrogen 3.188 N/A ALA 115.A N ALA 111.A O no hydrogen 2.655 N/A ASN 116.A N VAL 113.A O no hydrogen 3.140 N/A ASN 116.A ND2 PHE 112.A O no hydrogen 2.661 N/A THR 117.A N VAL 113.A O no hydrogen 2.882 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.746 N/A LEU 119.A N THR 117.A OG1 no hydrogen 2.993 N/A CYS 126.A N ARG 123.A O no hydrogen 3.013 N/A CYS 126.A SG TYR 171.A OH no hydrogen 3.772 N/A CYS 126.A SG ASN 214.A O no hydrogen 3.628 N/A ILE 127.A N TYR 171.A OH no hydrogen 2.925 N/A PHE 130.A N ILE 127.A O no hydrogen 2.994 N/A ASN 131.A N ILE 127.A O no hydrogen 2.875 N/A GLU 132.A N LYS 128.A O no hydrogen 2.861 N/A VAL 133.A N PHE 130.A O no hydrogen 3.040 N/A LEU 134.A N ASN 131.A O no hydrogen 3.332 N/A TYR 137.A N LEU 134.A O no hydrogen 2.977 N/A TYR 137.A OH MET 175.A O no hydrogen 2.688 N/A ASN 139.A N ASN 136.A O no hydrogen 2.851 N/A ASN 139.A ND2 ASN 136.A OD1 no hydrogen 2.685 N/A ASN 139.A ND2 LYS 223.A O no hydrogen 3.033 N/A ILE 140.A N ASN 136.A O no hydrogen 3.240 N/A ILE 140.A N TYR 137.A O no hydrogen 3.159 N/A GLN 145.A N PRO 141.A O no hydrogen 2.992 N/A GLN 145.A NE2 TYR 137.A O no hydrogen 2.899 N/A LEU 146.A N ASP 142.A O no hydrogen 2.842 N/A LYS 147.A N ALA 143.A O no hydrogen 3.022 N/A LEU 148.A N GLU 144.A O no hydrogen 2.913 N/A ILE 149.A N GLN 145.A O no hydrogen 2.683 N/A GLU 150.A N LEU 146.A O no hydrogen 3.040 N/A LYS 151.A N LYS 147.A O no hydrogen 2.950 N/A LEU 152.A N LEU 148.A O no hydrogen 2.898 N/A GLN 153.A N ILE 149.A O no hydrogen 2.807 N/A ALA 154.A N GLU 150.A O no hydrogen 2.999 N/A LYS 155.A N LYS 151.A O no hydrogen 2.901 N/A GLN 156.A N LEU 152.A O no hydrogen 2.739 N/A GLU 157.A N GLN 153.A O no hydrogen 3.120 N/A GLN 158.A N LYS 155.A O no hydrogen 2.941 N/A LEU 159.A N GLN 156.A O no hydrogen 2.965 N/A GLN 164.A N ASP 161.A OD2 no hydrogen 2.993 N/A GLN 165.A N ASP 161.A O no hydrogen 2.917 N/A GLN 165.A NE2 LEU 159.A O no hydrogen 2.941 N/A GLN 166.A N PRO 162.A O no hydrogen 3.130 N/A ASN 167.A N GLU 163.A O no hydrogen 2.888 N/A ALA 168.A N GLN 164.A O no hydrogen 2.770 N/A ARG 169.A N GLN 165.A O no hydrogen 3.377 N/A ARG 169.A N GLN 166.A O no hydrogen 3.161 N/A TYR 171.A N ASN 167.A O no hydrogen 3.070 N/A TYR 171.A OH ASN 131.A OD1 no hydrogen 2.435 N/A LEU 172.A N ALA 168.A O no hydrogen 2.985 N/A ILE 173.A N ARG 169.A O no hydrogen 2.916 N/A TYR 174.A N ALA 170.A O no hydrogen 3.042 N/A TYR 174.A OH GLU 189.A OE2 no hydrogen 3.075 N/A MET 175.A N TYR 171.A O no hydrogen 2.832 N/A ARG 176.A N LEU 172.A O no hydrogen 2.850 N/A LYS 177.A N ILE 173.A O no hydrogen 2.891 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 2.832 N/A ILE 178.A N TYR 174.A O no hydrogen 2.891 N/A HIS 179.A N MET 175.A O no hydrogen 2.942 N/A HIS 179.A ND1 GLN 145.A OE1 no hydrogen 2.706 N/A GLU 180.A N ARG 176.A O no hydrogen 2.932 N/A VAL 181.A N LYS 177.A O no hydrogen 2.618 N/A GLY 182.A N ILE 178.A O no hydrogen 2.598 N/A PHE 185.A N GLY 182.A O no hydrogen 2.996 N/A LEU 186.A N TYR 183.A O no hydrogen 3.014 N/A GLU 188.A N ASP 184.A O no hydrogen 3.137 N/A GLU 189.A N PHE 185.A O no hydrogen 2.741 N/A THR 190.A N LEU 186.A O no hydrogen 2.878 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.571 N/A LYS 191.A N GLU 187.A O no hydrogen 2.906 N/A ARG 192.A N GLU 188.A O no hydrogen 3.103 N/A ARG 192.A NE GLU 189.A OE1 no hydrogen 2.742 N/A ARG 192.A NE GLU 189.A OE2 no hydrogen 3.372 N/A ARG 192.A NH2 GLU 189.A OE2 no hydrogen 2.615 N/A LEU 193.A N GLU 189.A O no hydrogen 2.895 N/A LEU 194.A N THR 190.A O no hydrogen 2.724 N/A ARG 195.A N LYS 191.A O no hydrogen 2.866 N/A LEU 196.A N ARG 192.A O no hydrogen 3.262 N/A LYS 197.A N LEU 193.A O no hydrogen 2.896 N/A ALA 198.A N LEU 194.A O no hydrogen 2.856 N/A ALA 198.A N ARG 195.A O no hydrogen 3.163 N/A GLY 199.A N LEU 196.A O no hydrogen 3.062 N/A LYS 205.A N THR 202.A OG1 no hydrogen 2.991 N/A LYS 206.A N THR 202.A O no hydrogen 2.701 N/A GLU 207.A N GLU 203.A O no hydrogen 2.859 N/A GLU 208.A N ALA 204.A O no hydrogen 3.147 N/A LEU 209.A N LYS 205.A O no hydrogen 2.906 N/A LEU 210.A N LYS 206.A O no hydrogen 2.839 N/A ARG 211.A N GLU 207.A O no hydrogen 2.884 N/A ARG 211.A NH1 ASP 124.A OD2 no hydrogen 2.889 N/A LYS 212.A N GLU 208.A O no hydrogen 3.154 N/A LEU 213.A N LEU 209.A O no hydrogen 2.892 N/A ASN 214.A N LEU 210.A O no hydrogen 2.706 N/A ASN 214.A ND2 ASP 124.A O no hydrogen 2.943 N/A ILE 215.A N ARG 211.A O no hydrogen 2.894 N/A LEU 216.A N LYS 212.A O no hydrogen 2.822 N/A GLU 217.A N LEU 213.A O no hydrogen 2.920 N/A VAL 218.A N ILE 215.A O no hydrogen 3.015 N/A PHE 219.A N LEU 216.A O no hydrogen 2.796 N/A ARG 220.A N GLU 217.A O no hydrogen 3.102 N/A ARG 220.A NE GLU 217.A OE1 no hydrogen 2.749 N/A ARG 220.A NH1 THR 190.A OG1 no hydrogen 3.271 N/A ARG 220.A NH2 THR 190.A OG1 no hydrogen 2.809 N/A VAL 221.A N TYR 183.A OH no hydrogen 2.882 N/A THR 225.A N ASN 139.A OD1 no hydrogen 2.759 N/A LYS 226.A N ASN 139.A OD1 no hydrogen 3.267 N/A LYS 226.A NZ ILE 140.A O no hydrogen 2.535 N/A LYS 226.A NZ ASP 142.A OD1 no hydrogen 3.011 N/A