Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 3.A O no hydrogen 3.177 N/A ILE 8.A N VAL 49.A O no hydrogen 2.714 N/A VAL 10.A N GLY 47.A O no hydrogen 2.798 N/A VAL 14.A N PRO 11.A O no hydrogen 2.922 N/A SER 15.A N LYS 26.A O no hydrogen 2.644 N/A GLU 17.A N LYS 24.A O no hydrogen 2.950 N/A ALA 19.A N ARG 22.A O no hydrogen 2.844 N/A VAL 23.A N VAL 34.A O no hydrogen 2.874 N/A LYS 24.A N GLU 17.A O no hydrogen 2.729 N/A LYS 24.A NZ GLU 31.A OE1 no hydrogen 3.121 N/A VAL 25.A N LEU 32.A O no hydrogen 3.021 N/A LYS 26.A N SER 15.A O no hydrogen 2.861 N/A GLY 27.A N GLY 30.A O no hydrogen 2.963 N/A LYS 29.A N VAL 78.A O no hydrogen 2.588 N/A GLY 30.A N GLY 27.A O no hydrogen 3.380 N/A LEU 32.A N VAL 25.A O no hydrogen 3.085 N/A VAL 34.A N VAL 23.A O no hydrogen 2.769 N/A VAL 36.A N GLY 21.A O no hydrogen 2.890 N/A GLU 39.A N SER 37.A OG no hydrogen 2.979 N/A MET 40.A N SER 37.A O no hydrogen 2.840 N/A ARG 41.A N GLU 52.A O no hydrogen 2.966 N/A VAL 43.A N ARG 50.A O no hydrogen 2.821 N/A GLU 45.A N VAL 48.A O no hydrogen 2.554 N/A VAL 49.A N ILE 8.A O no hydrogen 2.918 N/A ARG 50.A N VAL 43.A O no hydrogen 2.905 N/A GLU 52.A N ARG 41.A O no hydrogen 2.837 N/A ARG 53.A NE SER 55.A O no hydrogen 3.228 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 2.600 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.827 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 2.824 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.351 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 3.119 N/A GLU 57.A N SER 55.A OG no hydrogen 2.636 N/A ARG 59.A NE GLU 39.A OE1 no hydrogen 2.435 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 3.256 N/A HIS 60.A ND1 SER 55.A OG no hydrogen 3.119 N/A LYS 61.A N GLU 57.A O no hydrogen 2.864 N/A SER 62.A N ARG 58.A O no hydrogen 2.671 N/A SER 62.A OG ARG 58.A O no hydrogen 2.972 N/A LEU 63.A N ARG 59.A O no hydrogen 3.000 N/A HIS 64.A N HIS 60.A O no hydrogen 2.982 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.426 N/A LEU 66.A N SER 62.A O no hydrogen 3.327 N/A THR 67.A N LEU 63.A O no hydrogen 2.656 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.694 N/A ARG 68.A N HIS 64.A O no hydrogen 3.193 N/A ARG 68.A NE LEU 6.A O no hydrogen 2.937 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.893 N/A THR 69.A N GLY 65.A O no hydrogen 3.262 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.523 N/A LEU 70.A N LEU 66.A O no hydrogen 2.994 N/A ILE 71.A N THR 67.A O no hydrogen 3.048 N/A ALA 72.A N ARG 68.A O no hydrogen 2.782 N/A ASN 73.A N THR 69.A O no hydrogen 2.716 N/A ALA 74.A N LEU 70.A O no hydrogen 3.137 N/A VAL 75.A N ILE 71.A O no hydrogen 2.844 N/A LYS 76.A N ALA 72.A O no hydrogen 2.815 N/A LYS 76.A NZ GLU 80.A OE2 no hydrogen 3.537 N/A GLY 77.A N ASN 73.A O no hydrogen 2.669 N/A VAL 78.A N ALA 74.A O no hydrogen 2.975 N/A SER 79.A N LYS 76.A O no hydrogen 3.385 N/A SER 79.A OG VAL 75.A O no hydrogen 2.918 N/A SER 79.A OG LYS 76.A O no hydrogen 3.500 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 2.913 N/A GLY 81.A N LYS 76.A O no hydrogen 2.856 N/A TYR 82.A N GLY 134.A O no hydrogen 3.088 N/A LYS 84.A N VAL 132.A O no hydrogen 3.232 N/A LEU 86.A N VAL 130.A O no hydrogen 2.699 N/A LEU 87.A N TYR 162.A O no hydrogen 2.749 N/A ILE 88.A N THR 128.A O no hydrogen 2.619 N/A LYS 89.A N GLY 160.A O no hydrogen 2.920 N/A TYR 93.A N GLY 90.A O no hydrogen 3.025 N/A ARG 94.A N THR 105.A O no hydrogen 2.791 N/A ALA 95.A N PRO 127.A O no hydrogen 2.826 N/A ARG 96.A N GLU 103.A O no hydrogen 2.806 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 2.674 N/A ARG 96.A NH2 GLU 103.A OE2 no hydrogen 3.046 N/A VAL 98.A N ALA 101.A O no hydrogen 2.957 N/A ARG 100.A NH1 ILE 120.A O no hydrogen 3.435 N/A ARG 100.A NH2 ILE 120.A O no hydrogen 3.090 N/A ALA 101.A N VAL 98.A O no hydrogen 2.973 N/A LEU 102.A N VAL 114.A O no hydrogen 2.747 N/A GLU 103.A N ARG 96.A O no hydrogen 2.838 N/A LEU 104.A N VAL 112.A O no hydrogen 2.600 N/A THR 105.A N ARG 94.A O no hydrogen 2.656 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.693 N/A VAL 112.A N LEU 104.A O no hydrogen 2.868 N/A VAL 114.A N LEU 102.A O no hydrogen 2.519 N/A ILE 120.A N PRO 117.A O no hydrogen 3.079 N/A THR 121.A N SER 133.A O no hydrogen 2.659 N/A ARG 129.A N GLU 126.A O no hydrogen 2.934 N/A VAL 130.A N LEU 86.A O no hydrogen 2.826 N/A ARG 131.A N GLU 123.A O no hydrogen 3.084 N/A VAL 132.A N LYS 84.A O no hydrogen 2.913 N/A SER 133.A N THR 121.A O no hydrogen 2.987 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 2.120 N/A GLY 134.A N TYR 82.A O no hydrogen 3.219 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.799 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.457 N/A VAL 140.A N ASP 136.A O no hydrogen 3.028 N/A GLY 141.A N LYS 137.A O no hydrogen 3.139 N/A GLN 142.A N GLN 138.A O no hydrogen 2.894 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.149 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.260 N/A VAL 143.A N LYS 139.A O no hydrogen 2.904 N/A ALA 144.A N VAL 140.A O no hydrogen 3.025 N/A ALA 145.A N GLY 141.A O no hydrogen 2.948 N/A ASN 146.A N GLN 142.A O no hydrogen 3.057 N/A ILE 147.A N VAL 143.A O no hydrogen 2.842 N/A ARG 148.A N ALA 144.A O no hydrogen 2.835 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.403 N/A ALA 149.A N ALA 145.A O no hydrogen 2.851 N/A ILE 150.A N ILE 147.A O no hydrogen 3.036 N/A ARG 151.A N ARG 148.A O no hydrogen 3.235 N/A SER 154.A N LYS 159.A O no hydrogen 3.178 N/A TYR 156.A N SER 154.A OG no hydrogen 3.159 N/A HIS 157.A N SER 154.A OG no hydrogen 2.951 N/A GLY 160.A N LYS 89.A O no hydrogen 3.055 N/A ILE 161.A N ARG 151.A O no hydrogen 2.695 N/A TYR 162.A N LEU 87.A O no hydrogen 2.863 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.793 N/A ALA 164.A N GLU 85.A O no hydrogen 2.801 N/A LYS 171.A N ALA 155.A O no hydrogen 3.053 N/A