Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 167.A O no hydrogen 2.842 N/A ASN 3.A N ASP 66.A OD2 no hydrogen 2.858 N/A ASN 3.A ND2 GLY 64.A O no hydrogen 2.901 N/A VAL 4.A N LYS 28.A O no hydrogen 2.935 N/A LEU 5.A N ILE 67.A O no hydrogen 2.865 N/A ILE 6.A N THR 30.A O no hydrogen 2.811 N/A LEU 7.A N TYR 69.A O no hydrogen 2.846 N/A GLY 8.A N PHE 32.A O no hydrogen 3.046 N/A ALA 9.A N PHE 32.A O no hydrogen 3.134 N/A GLY 11.A N GLY 8.A O no hydrogen 2.999 N/A ARG 15.A N GLY 11.A O no hydrogen 3.050 N/A HIS 16.A N ILE 13.A O no hydrogen 3.208 N/A VAL 17.A N ILE 13.A O no hydrogen 3.285 N/A ILE 18.A N ALA 14.A O no hydrogen 2.806 N/A ASN 19.A N ARG 15.A O no hydrogen 3.184 N/A GLN 20.A N HIS 16.A O no hydrogen 2.955 N/A LEU 21.A N VAL 17.A O no hydrogen 2.801 N/A ALA 22.A N ASN 19.A O no hydrogen 3.352 N/A LYS 24.A N LEU 21.A O no hydrogen 3.167 N/A ILE 27.A N LYS 24.A O no hydrogen 3.376 N/A LYS 28.A N LYS 2.A O no hydrogen 2.875 N/A LYS 28.A NZ GLN 48.A OE1 no hydrogen 3.556 N/A GLN 29.A N ASN 46.A O no hydrogen 2.828 N/A GLN 29.A NE2 ILE 18.A O no hydrogen 3.100 N/A GLN 29.A NE2 ASN 46.A OD1 no hydrogen 3.112 N/A THR 30.A N VAL 4.A O no hydrogen 2.765 N/A LEU 31.A N GLN 48.A O no hydrogen 2.581 N/A PHE 32.A N ILE 6.A O no hydrogen 2.942 N/A ALA 33.A N ILE 50.A O no hydrogen 3.006 N/A LYS 38.A N GLN 35.A O no hydrogen 3.261 N/A ILE 39.A N PRO 36.A O no hydrogen 2.797 N/A ASN 46.A ND2 LEU 21.A O no hydrogen 2.737 N/A ASN 46.A ND2 LYS 24.A O no hydrogen 3.032 N/A ASN 46.A ND2 ILE 27.A O no hydrogen 3.429 N/A SER 47.A N PRO 44.A O no hydrogen 3.209 N/A SER 47.A OG PRO 44.A O no hydrogen 2.706 N/A GLN 48.A N GLN 29.A O no hydrogen 2.940 N/A ILE 50.A N LEU 31.A O no hydrogen 2.869 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.959 N/A ASN 55.A N ASP 52.A O no hydrogen 2.868 N/A HIS 56.A ND1 SER 83.A OG no hydrogen 3.067 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 2.893 N/A LEU 59.A N ASN 55.A O no hydrogen 3.022 N/A LYS 60.A N HIS 56.A O no hydrogen 2.966 N/A GLN 61.A N ALA 57.A O no hydrogen 3.071 N/A ALA 62.A N ALA 58.A O no hydrogen 3.101 N/A GLN 65.A NE2 THR 30.A OG1 no hydrogen 3.177 N/A GLN 65.A NE2 ALA 62.A O no hydrogen 2.852 N/A ASP 66.A N ASN 3.A O no hydrogen 2.829 N/A ILE 67.A N ASN 3.A O no hydrogen 3.117 N/A VAL 68.A N ARG 94.A O no hydrogen 2.840 N/A TYR 69.A N LEU 5.A O no hydrogen 2.839 N/A ALA 70.A N ILE 96.A O no hydrogen 2.875 N/A ASN 71.A N LEU 7.A O no hydrogen 3.295 N/A GLN 80.A N ASP 76.A O no hydrogen 2.951 N/A GLN 80.A NE2 THR 73.A O no hydrogen 3.024 N/A GLN 80.A NE2 GLU 75.A O no hydrogen 2.992 N/A ALA 81.A N LEU 77.A O no hydrogen 2.798 N/A ASN 82.A N ASP 78.A O no hydrogen 2.975 N/A SER 83.A N ILE 79.A O no hydrogen 3.016 N/A SER 83.A OG VAL 53.A O no hydrogen 2.803 N/A SER 83.A OG HIS 56.A ND1 no hydrogen 3.067 N/A VAL 84.A N GLN 80.A O no hydrogen 2.988 N/A ILE 85.A N ALA 81.A O no hydrogen 2.990 N/A ALA 86.A N ASN 82.A O no hydrogen 3.066 N/A ALA 87.A N SER 83.A O no hydrogen 3.080 N/A LYS 88.A NZ SER 120.A O no hydrogen 3.126 N/A ALA 89.A N ALA 86.A O no hydrogen 2.856 N/A CYS 90.A N ALA 87.A O no hydrogen 2.882 N/A CYS 90.A SG LYS 60.A O no hydrogen 3.892 N/A CYS 90.A SG ALA 87.A O no hydrogen 3.392 N/A ASP 91.A N LYS 88.A O no hydrogen 3.359 N/A ARG 94.A NE PRO 170.A O no hydrogen 2.716 N/A ARG 94.A NH1 THR 125.A OG1 no hydrogen 2.896 N/A ARG 94.A NH1 PRO 170.A O no hydrogen 3.109 N/A ARG 94.A NH2 GLU 123.A O no hydrogen 2.913 N/A ARG 94.A NH2 THR 125.A OG1 no hydrogen 3.008 N/A LEU 95.A N GLU 123.A O no hydrogen 3.001 N/A ILE 96.A N VAL 68.A O no hydrogen 2.767 N/A PHE 97.A N THR 125.A O no hydrogen 2.930 N/A VAL 98.A N ALA 70.A O no hydrogen 2.987 N/A LEU 99.A N LEU 127.A O no hydrogen 2.859 N/A LEU 107.A N GLY 104.A O no hydrogen 3.151 N/A LYS 108.A N GLU 105.A O no hydrogen 2.762 N/A ARG 111.A N LEU 107.A O no hydrogen 2.844 N/A ARG 112.A N LYS 108.A O no hydrogen 2.823 N/A ARG 112.A NE ASP 78.A OD2 no hydrogen 3.124 N/A ARG 112.A NH2 ASP 78.A OD2 no hydrogen 2.763 N/A ALA 113.A N PRO 109.A O no hydrogen 2.757 N/A ALA 114.A N PHE 110.A O no hydrogen 2.931 N/A ASP 115.A N ARG 111.A O no hydrogen 2.917 N/A ALA 116.A N ARG 112.A O no hydrogen 2.957 N/A ILE 117.A N ALA 113.A O no hydrogen 3.014 N/A GLU 118.A N ALA 114.A O no hydrogen 2.878 N/A ALA 119.A N ASP 115.A O no hydrogen 3.070 N/A ALA 119.A N ALA 116.A O no hydrogen 3.224 N/A SER 120.A N ILE 117.A O no hydrogen 3.015 N/A SER 120.A OG ILE 117.A O no hydrogen 2.533 N/A LEU 122.A N SER 120.A OG no hydrogen 3.184 N/A GLU 123.A N LYS 93.A O no hydrogen 2.797 N/A THR 125.A N LEU 95.A O no hydrogen 2.820 N/A THR 125.A OG1 HIS 173.A O no hydrogen 2.638 N/A ILE 126.A N GLU 176.A O no hydrogen 2.909 N/A LEU 127.A N PHE 97.A O no hydrogen 2.840 N/A ARG 128.A N ILE 178.A O no hydrogen 2.721 N/A ARG 128.A NE ASN 177.A OD1 no hydrogen 2.697 N/A ARG 128.A NH2 SER 144.A O no hydrogen 3.491 N/A ARG 128.A NH2 ASN 177.A O no hydrogen 2.858 N/A ALA 130.A N ILE 180.A O no hydrogen 3.121 N/A TRP 131.A N THR 152.A O no hydrogen 3.241 N/A THR 133.A N VAL 154.A O no hydrogen 3.017 N/A GLU 135.A N THR 133.A OG1 no hydrogen 3.302 N/A ILE 137.A N GLU 135.A O no hydrogen 2.904 N/A ASP 139.A N SER 158.A OG no hydrogen 2.968 N/A GLU 141.A N ASN 181.A O no hydrogen 2.905 N/A THR 143.A N GLY 179.A O no hydrogen 2.858 N/A SER 144.A N GLU 147.A OE1 no hydrogen 2.977 N/A SER 144.A OG GLU 147.A OE1 no hydrogen 2.987 N/A ARG 145.A NE GLU 118.A OE1 no hydrogen 3.391 N/A ARG 145.A NE GLU 118.A OE2 no hydrogen 2.780 N/A ARG 145.A NH1 ASN 146.A OD1 no hydrogen 2.954 N/A ARG 145.A NH2 GLU 118.A OE1 no hydrogen 2.897 N/A GLU 147.A N SER 144.A O no hydrogen 3.060 N/A THR 152.A N THR 185.A O no hydrogen 2.953 N/A THR 152.A N THR 185.A OG1 no hydrogen 3.171 N/A VAL 154.A N TRP 131.A O no hydrogen 2.890 N/A SER 155.A OG ILE 137.A O no hydrogen 2.649 N/A SER 155.A OG SER 158.A OG no hydrogen 2.416 N/A ARG 156.A N THR 133.A O no hydrogen 2.958 N/A LYS 157.A NZ ASP 136.A OD1 no hydrogen 2.489 N/A SER 158.A N SER 155.A OG no hydrogen 2.837 N/A SER 158.A OG ILE 137.A O no hydrogen 3.473 N/A SER 158.A OG ASP 139.A O no hydrogen 3.524 N/A SER 158.A OG SER 155.A OG no hydrogen 2.416 N/A VAL 159.A N SER 155.A O no hydrogen 3.180 N/A ALA 160.A N ARG 156.A O no hydrogen 2.831 N/A ALA 161.A N LYS 157.A O no hydrogen 2.877 N/A LEU 162.A N SER 158.A O no hydrogen 3.089 N/A ILE 163.A N VAL 159.A O no hydrogen 3.049 N/A THR 164.A N ALA 160.A O no hydrogen 2.877 N/A THR 164.A OG1 ALA 160.A O no hydrogen 3.176 N/A ASP 165.A N ALA 161.A O no hydrogen 2.978 N/A ILE 166.A N LEU 162.A O no hydrogen 2.990 N/A ILE 167.A N ILE 163.A O no hydrogen 2.868 N/A ASP 168.A N THR 164.A O no hydrogen 2.784 N/A LYS 169.A N ASP 165.A O no hydrogen 2.883 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 3.014 N/A LYS 172.A N LYS 169.A O no hydrogen 3.167 N/A HIS 173.A ND1 GLU 176.A OE1 no hydrogen 2.739 N/A GLY 175.A N TYR 124.A O no hydrogen 2.781 N/A ASN 177.A ND2 GLU 118.A OE2 no hydrogen 2.983 N/A ILE 178.A N ILE 126.A O no hydrogen 2.920 N/A GLY 179.A N THR 143.A O no hydrogen 2.750 N/A ILE 180.A N ARG 128.A O no hydrogen 2.936 N/A ASN 181.A N GLU 141.A O no hydrogen 3.037 N/A ASN 181.A ND2 GLU 141.A OE2 no hydrogen 3.204 N/A ASN 181.A ND2 GLN 182.A O no hydrogen 2.639 N/A GLN 182.A N ILE 153.A O no hydrogen 2.771 N/A THR 185.A OG1 GLN 182.A O no hydrogen 2.872 N/A