Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 22.A O no hydrogen 2.771 N/A SER 6.A N THR 22.A O no hydrogen 3.068 N/A GLU 8.A N LYS 20.A O no hydrogen 2.987 N/A ILE 10.A N LEU 18.A O no hydrogen 2.838 N/A SER 11.A N LEU 18.A O no hydrogen 3.242 N/A GLY 13.A N VAL 16.A O no hydrogen 2.674 N/A LYS 17.A N LYS 37.A O no hydrogen 2.916 N/A LEU 18.A N SER 11.A O no hydrogen 2.838 N/A GLU 19.A N SER 35.A O no hydrogen 2.770 N/A LYS 20.A N GLU 8.A O no hydrogen 2.717 N/A THR 21.A N TRP 33.A O no hydrogen 2.795 N/A THR 21.A OG1 SER 35.A OG no hydrogen 2.736 N/A THR 22.A N SER 6.A O no hydrogen 2.716 N/A TYR 23.A N ARG 31.A O no hydrogen 2.861 N/A MET 24.A N TYR 3.A O no hydrogen 2.791 N/A ASP 25.A N LYS 29.A O no hydrogen 2.700 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.637 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.484 N/A GLY 28.A N ASP 25.A O no hydrogen 3.160 N/A LYS 29.A N ASP 25.A OD1 no hydrogen 3.085 N/A ARG 31.A N TYR 23.A O no hydrogen 2.806 N/A ARG 31.A NE ASP 25.A OD2 no hydrogen 2.681 N/A ARG 31.A NH2 ASP 25.A OD2 no hydrogen 3.494 N/A TRP 33.A N THR 21.A O no hydrogen 2.874 N/A TRP 33.A NE1 GLY 122.A O no hydrogen 2.826 N/A SER 35.A N GLU 19.A O no hydrogen 2.888 N/A SER 35.A OG THR 21.A OG1 no hydrogen 2.736 N/A VAL 36.A N LEU 123.A O no hydrogen 2.883 N/A LYS 37.A N LYS 17.A O no hydrogen 3.085 N/A LYS 37.A NZ GLU 7.A OE1 no hydrogen 3.397 N/A LYS 37.A NZ GLU 19.A OE2 no hydrogen 2.721 N/A THR 39.A N TRP 15.A O no hydrogen 2.998 N/A THR 39.A OG1 LYS 14.A O no hydrogen 2.697 N/A ARG 41.A NH1 ASP 47.A OD2 no hydrogen 2.706 N/A ARG 41.A NH1 ASN 125.A O no hydrogen 3.080 N/A THR 45.A OG1 HIS 129.A NE2 no hydrogen 2.464 N/A GLY 48.A N THR 127.A O no hydrogen 3.149 N/A VAL 49.A N GLY 84.A O no hydrogen 2.830 N/A ALA 50.A N HIS 129.A O no hydrogen 2.941 N/A VAL 51.A N PRO 82.A O no hydrogen 2.749 N/A ILE 52.A N VAL 131.A O no hydrogen 2.887 N/A VAL 54.A N VAL 133.A O no hydrogen 2.810 N/A LEU 55.A N CYS 63.A O no hydrogen 2.723 N/A GLN 56.A N ILE 135.A O no hydrogen 2.814 N/A GLN 56.A NE2 GLU 62.A OE2 no hydrogen 2.941 N/A THR 58.A N ASP 138.A OD1 no hydrogen 3.081 N/A THR 58.A N ASP 138.A OD2 no hydrogen 3.332 N/A THR 58.A OG1 ASP 138.A OD1 no hydrogen 3.341 N/A THR 58.A OG1 ASP 138.A OD2 no hydrogen 3.280 N/A HIS 60.A N ARG 57.A O no hydrogen 3.100 N/A CYS 63.A N LEU 55.A O no hydrogen 2.981 N/A CYS 63.A SG TYR 61.A O no hydrogen 3.804 N/A ILE 64.A N LEU 160.A O no hydrogen 2.733 N/A VAL 65.A N PRO 53.A O no hydrogen 3.024 N/A LEU 66.A N ILE 158.A O no hydrogen 2.884 N/A VAL 67.A N GLU 80.A O no hydrogen 2.882 N/A LYS 68.A N GLU 156.A O no hydrogen 2.783 N/A GLN 69.A N CYS 78.A O no hydrogen 3.201 N/A ARG 71.A N GLY 76.A O no hydrogen 2.849 N/A ARG 71.A NE GLU 80.A OE2 no hydrogen 2.856 N/A ARG 71.A NH2 GLU 80.A OE1 no hydrogen 2.856 N/A GLY 75.A N PRO 72.A O no hydrogen 2.986 N/A CYS 78.A N GLN 69.A O no hydrogen 2.880 N/A ILE 79.A N THR 179.A O no hydrogen 2.890 N/A GLU 80.A N VAL 67.A O no hydrogen 2.876 N/A ALA 83.A N GLU 103.A OE1 no hydrogen 3.213 N/A GLY 84.A N VAL 49.A O no hydrogen 3.207 N/A ILE 86.A N ASP 47.A O no hydrogen 2.964 N/A ASP 87.A N GLU 90.A OE1 no hydrogen 2.852 N/A GLU 90.A N ASP 87.A O no hydrogen 3.023 N/A THR 91.A OG1 GLU 93.A OE2 no hydrogen 2.709 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.821 N/A ALA 95.A N THR 91.A O no hydrogen 2.989 N/A ALA 96.A N PRO 92.A O no hydrogen 2.897 N/A LEU 97.A N GLU 93.A O no hydrogen 2.964 N/A ARG 98.A N ALA 94.A O no hydrogen 2.799 N/A ARG 98.A NE GLU 90.A OE2 no hydrogen 2.807 N/A ARG 98.A NH1 GLU 99.A OE1 no hydrogen 2.746 N/A ARG 98.A NH1 GLU 102.A OE2 no hydrogen 3.419 N/A ARG 98.A NH2 LEU 85.A O no hydrogen 3.359 N/A ARG 98.A NH2 GLU 90.A OE1 no hydrogen 2.895 N/A ARG 98.A NH2 GLU 90.A OE2 no hydrogen 3.556 N/A GLU 99.A N ALA 95.A O no hydrogen 2.754 N/A LEU 100.A N ALA 96.A O no hydrogen 2.928 N/A GLU 101.A N LEU 97.A O no hydrogen 3.068 N/A GLU 102.A N ARG 98.A O no hydrogen 2.928 N/A GLU 103.A N GLU 99.A O no hydrogen 2.806 N/A THR 104.A N LEU 100.A O no hydrogen 2.964 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.797 N/A GLY 105.A N GLU 101.A O no hydrogen 2.788 N/A TYR 106.A N THR 104.A OG1 no hydrogen 3.110 N/A LYS 107.A N ASN 142.A OD1 no hydrogen 2.821 N/A ASP 109.A N THR 134.A O no hydrogen 2.750 N/A ALA 111.A N THR 132.A O no hydrogen 2.833 N/A GLU 112.A N THR 132.A O no hydrogen 3.128 N/A CYS 113.A SG SER 114.A O no hydrogen 3.630 N/A SER 114.A N ILE 130.A O no hydrogen 2.964 N/A SER 114.A OG PRO 115.A O no hydrogen 2.621 N/A SER 114.A OG ILE 130.A O no hydrogen 3.425 N/A VAL 117.A N ILE 128.A O no hydrogen 2.720 N/A MET 119.A N CYS 126.A O no hydrogen 2.992 N/A LEU 123.A N ASP 120.A O no hydrogen 2.947 N/A SER 124.A N ASP 120.A O no hydrogen 2.917 N/A ASN 125.A N VAL 36.A O no hydrogen 3.082 N/A CYS 126.A N SER 124.A OG no hydrogen 3.326 N/A CYS 126.A SG SER 124.A OG no hydrogen 3.543 N/A THR 127.A N ASP 47.A OD2 no hydrogen 2.900 N/A ILE 128.A N VAL 117.A O no hydrogen 2.900 N/A HIS 129.A N GLY 48.A O no hydrogen 3.039 N/A HIS 129.A ND1 SER 114.A O no hydrogen 2.861 N/A HIS 129.A NE2 THR 45.A OG1 no hydrogen 2.464 N/A ILE 130.A N SER 114.A OG no hydrogen 2.819 N/A VAL 131.A N ALA 50.A O no hydrogen 2.786 N/A THR 132.A N GLU 112.A O no hydrogen 2.925 N/A VAL 133.A N ILE 52.A O no hydrogen 3.006 N/A THR 134.A N ASP 109.A O no hydrogen 2.906 N/A THR 134.A OG1 ASP 109.A O no hydrogen 3.531 N/A ILE 135.A N VAL 54.A O no hydrogen 2.823 N/A GLY 137.A N GLN 56.A O no hydrogen 2.813 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.898 N/A ASP 139.A N ASN 136.A O no hydrogen 3.193 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 2.854 N/A ASN 142.A N ASP 139.A O no hydrogen 2.914 N/A ASN 142.A ND2 LYS 107.A O no hydrogen 3.179 N/A ASN 142.A ND2 ASN 136.A O no hydrogen 3.007 N/A ALA 143.A N ALA 140.A O no hydrogen 3.151 N/A LYS 148.A N GLU 102.A O no hydrogen 2.905 N/A GLY 150.A N GLU 153.A OE1 no hydrogen 3.153 N/A GLU 153.A N GLY 150.A O no hydrogen 3.281 N/A GLU 156.A N LYS 68.A O no hydrogen 3.052 N/A ILE 158.A N LEU 66.A O no hydrogen 2.911 N/A LEU 160.A N ILE 64.A O no hydrogen 3.028 N/A LYS 162.A N GLU 62.A O no hydrogen 2.995 N/A LYS 162.A NZ GLU 62.A OE1 no hydrogen 2.736 N/A ASP 164.A N PRO 161.A O no hydrogen 3.019 N/A ARG 168.A N ASP 164.A O no hydrogen 3.063 N/A LEU 169.A N LEU 165.A O no hydrogen 2.888 N/A ASP 170.A N LEU 166.A O no hydrogen 2.845 N/A ALA 171.A N GLN 167.A O no hydrogen 2.908 N/A LEU 172.A N ARG 168.A O no hydrogen 3.061 N/A VAL 173.A N LEU 169.A O no hydrogen 2.979 N/A ALA 174.A N ASP 170.A O no hydrogen 2.844 N/A GLU 175.A N ALA 171.A O no hydrogen 3.171 N/A GLU 176.A N LEU 172.A O no hydrogen 3.266 N/A THR 179.A N TYR 77.A O no hydrogen 3.033 N/A ASP 181.A N ILE 79.A O no hydrogen 2.926 N/A ARG 183.A N ASP 181.A OD1 no hydrogen 2.852 N/A ARG 183.A NH1 ASP 181.A OD2 no hydrogen 2.641 N/A TYR 185.A N ASP 181.A O no hydrogen 2.926 N/A SER 186.A N ALA 182.A O no hydrogen 2.968 N/A SER 186.A OG ALA 182.A O no hydrogen 2.705 N/A TYR 187.A N ARG 183.A O no hydrogen 3.036 N/A ALA 188.A N VAL 184.A O no hydrogen 2.890 N/A LEU 189.A N TYR 185.A O no hydrogen 2.823 N/A ALA 190.A N SER 186.A O no hydrogen 2.943 N/A LEU 191.A N TYR 187.A O no hydrogen 3.103 N/A LYS 192.A N ALA 188.A O no hydrogen 3.129 N/A HIS 193.A N LEU 189.A O no hydrogen 2.746 N/A ALA 194.A N ALA 190.A O no hydrogen 2.773 N/A