Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLY 8.A O no hydrogen 2.912 N/A TRP 4.A NE1 LEU 26.A O no hydrogen 2.987 N/A CYS 6.A SG GLN 22.A OE1 no hydrogen 3.970 N/A GLY 7.A N CYS 3.A O no hydrogen 2.877 N/A TRP 10.A N PRO 1.A O no hydrogen 3.124 N/A GLY 13.A N GLY 11.A O no hydrogen 2.676 N/A ARG 17.A NH1 GLY 11.A O no hydrogen 2.662 N/A ARG 17.A NH2 GLY 13.A O no hydrogen 2.588 N/A CYS 20.A N ALA 25.A O no hydrogen 2.976 N/A ARG 24.A N CYS 20.A O no hydrogen 2.854 N/A LEU 26.A N GLU 74.A OE2 no hydrogen 3.149 N/A GLN 27.A N PHE 18.A O no hydrogen 2.838 N/A GLN 27.A NE2 ALA 25.A O no hydrogen 2.807 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.725 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.495 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 2.761 N/A ARG 33.A N ASP 30.A O no hydrogen 3.343 N/A ARG 33.A NE SER 37.A OG no hydrogen 2.791 N/A ARG 33.A NH1 ASP 16.A OD1 no hydrogen 2.529 N/A ARG 33.A NH1 SER 37.A O no hydrogen 2.981 N/A ARG 33.A NH2 ASP 16.A OD1 no hydrogen 2.779 N/A TYR 35.A N TYR 101.A OH no hydrogen 3.067 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.758 N/A LEU 38.A N ASP 34.A O no hydrogen 3.079 N/A CYS 40.A N PHE 36.A O no hydrogen 2.791 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.766 N/A ARG 42.A NE ASP 34.A OD2 no hydrogen 3.065 N/A ARG 42.A NH1 ASP 34.A OD2 no hydrogen 3.187 N/A SER 43.A OG ARG 45.A O no hydrogen 3.258 N/A ARG 45.A N SER 43.A OG no hydrogen 3.207 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.943 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.109 N/A LEU 51.A N ASP 47.A O no hydrogen 2.841 N/A GLN 52.A N THR 48.A O no hydrogen 3.179 N/A HIS 53.A N ALA 49.A O no hydrogen 3.190 N/A ARG 54.A N LYS 50.A O no hydrogen 2.892 N/A ARG 54.A NH1 ASP 16.A OD1 no hydrogen 3.358 N/A ARG 54.A NH2 SER 37.A O no hydrogen 3.516 N/A TYR 55.A N LEU 51.A O no hydrogen 2.908 N/A TYR 55.A OH ASN 86.A OD1 no hydrogen 2.696 N/A GLN 56.A N GLN 52.A O no hydrogen 3.182 N/A GLN 57.A N HIS 53.A O no hydrogen 2.992 N/A GLN 57.A NE2 HIS 53.A NE2 no hydrogen 3.057 N/A LEU 58.A N ARG 54.A O no hydrogen 2.983 N/A GLN 59.A N TYR 55.A O no hydrogen 3.078 N/A GLN 59.A NE2 SER 82.A O no hydrogen 3.601 N/A GLN 59.A NE2 ASN 86.A OD1 no hydrogen 3.540 N/A ARG 60.A N GLN 56.A O no hydrogen 2.836 N/A ARG 60.A N GLN 57.A O no hydrogen 3.237 N/A LEU 61.A N LEU 58.A O no hydrogen 2.776 N/A VAL 62.A N LEU 58.A O no hydrogen 2.955 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.372 N/A PHE 66.A N HIS 63.A O no hydrogen 3.059 N/A PHE 67.A N PRO 64.A O no hydrogen 2.921 N/A SER 68.A OG ASP 65.A O no hydrogen 3.485 N/A ARG 70.A N PHE 67.A O no hydrogen 3.161 N/A ARG 70.A NE GLU 74.A OE1 no hydrogen 3.504 N/A GLU 74.A N SER 71.A OG no hydrogen 3.216 N/A LYS 75.A N SER 71.A O no hydrogen 2.969 N/A LYS 75.A NZ ARG 70.A O no hydrogen 3.158 N/A ASP 76.A N GLN 72.A O no hydrogen 2.841 N/A PHE 77.A N THR 73.A O no hydrogen 3.036 N/A SER 78.A N GLU 74.A O no hydrogen 2.720 N/A SER 78.A OG VAL 62.A O no hydrogen 2.704 N/A GLU 79.A N LYS 75.A O no hydrogen 2.928 N/A LYS 80.A N ASP 76.A O no hydrogen 2.869 N/A HIS 81.A N PHE 77.A O no hydrogen 2.852 N/A HIS 81.A NE2 GLN 27.A O no hydrogen 2.748 N/A SER 82.A N SER 78.A O no hydrogen 3.115 N/A SER 82.A OG GLN 59.A OE1 no hydrogen 2.627 N/A THR 83.A N GLU 79.A O no hydrogen 3.061 N/A THR 83.A OG1 GLU 79.A O no hydrogen 2.803 N/A LEU 84.A N LYS 80.A O no hydrogen 3.054 N/A VAL 85.A N HIS 81.A O no hydrogen 2.760 N/A ASN 86.A N SER 82.A O no hydrogen 3.033 N/A ASP 87.A N THR 83.A O no hydrogen 2.971 N/A ALA 88.A N LEU 84.A O no hydrogen 2.961 N/A TYR 89.A N VAL 85.A O no hydrogen 2.981 N/A LYS 90.A N ASN 86.A O no hydrogen 2.980 N/A THR 91.A N ASP 87.A O no hydrogen 2.810 N/A THR 91.A OG1 ASP 87.A O no hydrogen 2.795 N/A LEU 92.A N ALA 88.A O no hydrogen 2.805 N/A LEU 93.A N TYR 89.A O no hydrogen 2.911 N/A ALA 94.A N LYS 90.A O no hydrogen 3.460 N/A SER 97.A OG THR 91.A O no hydrogen 2.621 N/A SER 97.A OG ALA 94.A O no hydrogen 3.002 N/A ARG 98.A N ALA 94.A O no hydrogen 2.865 N/A ARG 98.A NE LEU 92.A O no hydrogen 2.727 N/A ARG 98.A NH1 LEU 92.A O no hydrogen 3.264 N/A ARG 98.A NH1 LEU 93.A O no hydrogen 3.250 N/A ARG 98.A NH2 PHE 44.A O no hydrogen 2.358 N/A GLY 99.A N PRO 95.A O no hydrogen 2.856 N/A LEU 100.A N LEU 96.A O no hydrogen 3.028 N/A TYR 101.A N SER 97.A O no hydrogen 2.828 N/A LEU 102.A N ARG 98.A O no hydrogen 2.758 N/A LEU 103.A N GLY 99.A O no hydrogen 3.151 N/A LYS 104.A N LEU 100.A O no hydrogen 3.241 N/A LEU 105.A N TYR 101.A O no hydrogen 3.341 N/A HIS 106.A N LEU 102.A O no hydrogen 3.405 N/A HIS 106.A ND1 LEU 102.A O no hydrogen 3.034 N/A GLY 107.A N LYS 104.A O no hydrogen 2.683 N/A ILE 108.A N LEU 103.A O no hydrogen 2.893 N/A ARG 113.A N PRO 111.A O no hydrogen 2.761 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.781 N/A LEU 122.A N ASP 118.A O no hydrogen 3.272 N/A ILE 123.A N ARG 119.A O no hydrogen 2.957 N/A GLU 124.A N GLN 120.A O no hydrogen 3.069 N/A ILE 125.A N PHE 121.A O no hydrogen 2.913 N/A ILE 127.A N GLU 124.A O no hydrogen 2.885 N/A ASN 128.A N ILE 125.A O no hydrogen 3.038 N/A LYS 130.A N GLU 126.A O no hydrogen 2.908 N/A LEU 131.A N ILE 127.A O no hydrogen 2.773 N/A ALA 132.A N ASN 128.A O no hydrogen 2.775 N/A GLU 133.A N GLU 129.A O no hydrogen 2.710 N/A ALA 134.A N LYS 130.A O no hydrogen 2.598 N/A ALA 139.A N SER 136.A OG no hydrogen 3.095 N/A GLU 141.A N ALA 138.A O no hydrogen 3.090 N/A SER 144.A N LYS 140.A O no hydrogen 2.914 N/A SER 144.A OG LYS 140.A O no hydrogen 3.259 N/A ILE 145.A N GLU 141.A O no hydrogen 2.826 N/A VAL 146.A N ILE 142.A O no hydrogen 2.734 N/A LYS 147.A N GLU 143.A O no hydrogen 2.753 N/A ALA 148.A N SER 144.A O no hydrogen 2.726 N/A LYS 149.A N ILE 145.A O no hydrogen 3.165 N/A GLN 150.A N VAL 146.A O no hydrogen 2.971 N/A GLN 150.A NE2 GLU 182.A OE1 no hydrogen 2.901 N/A LYS 151.A N LYS 147.A O no hydrogen 2.997 N/A GLU 152.A N ALA 148.A O no hydrogen 3.256 N/A PHE 153.A N LYS 149.A O no hydrogen 2.811 N/A THR 154.A N GLN 150.A O no hydrogen 2.979 N/A THR 154.A OG1 GLN 150.A O no hydrogen 3.123 N/A ASP 155.A N LYS 151.A O no hydrogen 2.997 N/A ASN 156.A N GLU 152.A O no hydrogen 3.012 N/A VAL 157.A N PHE 153.A O no hydrogen 2.906 N/A SER 158.A N THR 154.A O no hydrogen 2.905 N/A SER 158.A OG THR 154.A O no hydrogen 2.898 N/A SER 159.A N ASP 155.A O no hydrogen 3.154 N/A SER 159.A OG ASP 155.A O no hydrogen 3.024 N/A ALA 160.A N ASN 156.A O no hydrogen 2.932 N/A PHE 161.A N VAL 157.A O no hydrogen 3.101 N/A GLU 162.A N SER 158.A O no hydrogen 3.031 N/A GLN 163.A N SER 159.A O no hydrogen 3.015 N/A ASP 164.A N PHE 161.A O no hydrogen 2.589 N/A ASP 165.A N ALA 160.A O no hydrogen 2.765 N/A PHE 166.A N ASP 164.A O no hydrogen 2.941 N/A GLU 168.A N ASP 165.A OD1 no hydrogen 3.212 N/A ALA 169.A N ASP 165.A O no hydrogen 2.977 N/A LYS 170.A N PHE 166.A O no hydrogen 2.837 N/A LYS 170.A NZ GLU 109.A O no hydrogen 2.766 N/A GLU 171.A N GLU 167.A O no hydrogen 3.162 N/A ILE 172.A N GLU 168.A O no hydrogen 2.988 N/A LEU 173.A N ALA 169.A O no hydrogen 2.836 N/A THR 174.A N LYS 170.A O no hydrogen 2.993 N/A THR 174.A OG1 LYS 170.A O no hydrogen 2.830 N/A LYS 175.A N GLU 171.A O no hydrogen 3.204 N/A TYR 177.A OH ASP 115.A OD2 no hydrogen 3.001 N/A PHE 178.A N LYS 175.A O no hydrogen 3.368 N/A ASN 180.A N ARG 176.A O no hydrogen 3.266 N/A ILE 181.A N TYR 177.A O no hydrogen 3.074 N/A GLU 182.A N PHE 178.A O no hydrogen 2.782 N/A GLU 183.A N SER 179.A O no hydrogen 2.895 N/A LYS 184.A N ASN 180.A O no hydrogen 2.868 N/A ILE 185.A N ILE 181.A O no hydrogen 3.066 N/A LYS 186.A N GLU 182.A O no hydrogen 3.014 N/A LEU 187.A N GLU 183.A O no hydrogen 2.816 N/A LYS 188.A N LYS 184.A O no hydrogen 2.860 N/A LYS 188.A NZ LEU 131.A O no hydrogen 3.250 N/A LYS 188.A NZ ALA 134.A O no hydrogen 3.130 N/A LYS 188.A NZ GLU 135.A OE1 no hydrogen 3.308 N/A LYS 189.A N ILE 185.A O no hydrogen 2.776 N/A LYS 189.A NZ GLU 143.A OE2 no hydrogen 3.028 N/A ILE 190.A N LEU 187.A O no hydrogen 3.347 N/A