Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD2 no hydrogen 3.063 N/A ARG 6.A N ASP 2.A O no hydrogen 3.021 N/A ILE 7.A N ASP 3.A O no hydrogen 3.249 N/A LEU 8.A N ILE 4.A O no hydrogen 3.103 N/A VAL 9.A N ASP 5.A O no hydrogen 2.857 N/A ARG 10.A N ARG 6.A O no hydrogen 2.896 N/A ARG 10.A NH1 ILE 145.A O no hydrogen 2.826 N/A ARG 10.A NH1 PRO 146.A O no hydrogen 2.953 N/A ARG 10.A NH2 PRO 146.A O no hydrogen 2.662 N/A GLU 11.A N ILE 7.A O no hydrogen 2.859 N/A LEU 12.A N LEU 8.A O no hydrogen 2.843 N/A ALA 13.A N VAL 9.A O no hydrogen 2.818 N/A ALA 14.A N ARG 10.A O no hydrogen 2.895 N/A ASP 15.A N GLU 11.A O no hydrogen 2.999 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 2.801 N/A ARG 17.A NE ASP 15.A OD2 no hydrogen 3.048 N/A ARG 17.A NH1 ASP 15.A OD1 no hydrogen 2.957 N/A VAL 18.A N ASP 15.A O no hydrogen 3.066 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.946 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.309 N/A LEU 23.A N THR 19.A O no hydrogen 2.971 N/A ALA 24.A N LEU 20.A O no hydrogen 2.855 N/A THR 25.A N SER 21.A O no hydrogen 3.111 N/A THR 25.A OG1 GLU 22.A O no hydrogen 3.551 N/A ARG 26.A N GLU 22.A O no hydrogen 3.049 N/A ARG 26.A NE GLU 11.A OE1 no hydrogen 2.938 N/A ARG 26.A NH2 GLU 11.A OE1 no hydrogen 2.655 N/A ALA 27.A N LEU 23.A O no hydrogen 2.702 N/A GLY 28.A N ALA 24.A O no hydrogen 2.669 N/A LEU 29.A N ALA 24.A O no hydrogen 2.897 N/A ALA 33.A N SER 30.A OG no hydrogen 3.068 N/A VAL 34.A N SER 30.A O no hydrogen 3.295 N/A GLN 35.A N VAL 31.A O no hydrogen 2.855 N/A SER 36.A N SER 32.A O no hydrogen 3.032 N/A SER 36.A OG SER 32.A O no hydrogen 3.485 N/A SER 36.A OG ALA 33.A O no hydrogen 2.531 N/A ARG 37.A N ALA 33.A O no hydrogen 2.866 N/A ARG 37.A NH1 ASP 2.A OD1 no hydrogen 3.405 N/A ARG 37.A NH2 ASP 2.A OD1 no hydrogen 3.305 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 3.277 N/A ARG 37.A NH2 ASP 5.A OD1 no hydrogen 3.042 N/A VAL 38.A N VAL 34.A O no hydrogen 2.773 N/A ARG 39.A N GLN 35.A O no hydrogen 2.936 N/A ARG 39.A NE GLN 35.A OE1 no hydrogen 2.972 N/A ARG 39.A NH1 GLN 35.A OE1 no hydrogen 2.713 N/A ARG 39.A NH2 GLU 42.A OE1 no hydrogen 3.035 N/A ARG 40.A N SER 36.A O no hydrogen 2.888 N/A ARG 40.A NH1 ASP 5.A OD1 no hydrogen 3.271 N/A LEU 41.A N ARG 37.A O no hydrogen 2.706 N/A GLU 42.A N VAL 38.A O no hydrogen 2.938 N/A SER 43.A N ARG 39.A O no hydrogen 2.989 N/A SER 43.A OG ARG 39.A O no hydrogen 3.452 N/A SER 43.A OG ARG 40.A O no hydrogen 2.754 N/A ARG 44.A N ARG 40.A O no hydrogen 2.887 N/A GLY 45.A N GLU 42.A O no hydrogen 3.024 N/A VAL 46.A N LEU 41.A O no hydrogen 2.852 N/A VAL 47.A N LEU 41.A O no hydrogen 3.113 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.705 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.089 N/A ALA 58.A N ASN 55.A O no hydrogen 2.866 N/A VAL 59.A N PRO 56.A O no hydrogen 3.256 N/A GLY 60.A N GLU 57.A O no hydrogen 3.206 N/A HIS 61.A N PRO 56.A O no hydrogen 2.913 N/A LEU 63.A N VAL 108.A O no hydrogen 3.020 N/A ALA 65.A N VAL 106.A O no hydrogen 3.010 N/A PHE 66.A N THR 132.A O no hydrogen 2.880 N/A VAL 67.A N MET 104.A O no hydrogen 2.734 N/A ALA 68.A N ARG 130.A O no hydrogen 2.891 N/A ILE 69.A N TYR 102.A O no hydrogen 2.840 N/A THR 70.A N ARG 128.A O no hydrogen 3.233 N/A LEU 72.A N ASN 126.A O no hydrogen 3.037 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.208 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.694 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.493 N/A GLN 76.A N ASP 73.A O no hydrogen 3.129 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.873 N/A ARG 83.A N ASP 79.A O no hydrogen 2.931 N/A ARG 83.A NE ASP 78.A O no hydrogen 2.965 N/A LEU 84.A N ALA 80.A O no hydrogen 2.997 N/A LEU 84.A N PRO 81.A O no hydrogen 3.252 N/A GLU 85.A N ALA 82.A O no hydrogen 3.416 N/A ILE 87.A N LEU 84.A O no hydrogen 2.816 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.663 N/A VAL 90.A N ILE 87.A O no hydrogen 3.156 N/A GLU 91.A N LEU 105.A O no hydrogen 2.703 N/A TYR 94.A N VAL 103.A O no hydrogen 2.843 N/A VAL 96.A N SER 101.A O no hydrogen 3.100 N/A SER 101.A N ILE 69.A O no hydrogen 2.933 N/A TYR 102.A N ILE 69.A O no hydrogen 3.244 N/A TYR 102.A OH ASP 78.A OD1 no hydrogen 2.564 N/A TYR 102.A OH ASP 78.A OD2 no hydrogen 3.333 N/A VAL 103.A N TYR 94.A O no hydrogen 2.855 N/A MET 104.A N VAL 67.A O no hydrogen 2.850 N/A LEU 105.A N SER 92.A O no hydrogen 3.208 N/A VAL 106.A N ALA 65.A O no hydrogen 2.958 N/A ARG 107.A N GLU 89.A O no hydrogen 3.020 N/A ARG 107.A NE GLU 91.A OE2 no hydrogen 2.945 N/A ARG 107.A NH1 SER 64.A OG no hydrogen 2.805 N/A ARG 107.A NH2 GLU 91.A OE1 no hydrogen 3.367 N/A ARG 107.A NH2 GLU 91.A OE2 no hydrogen 3.195 N/A VAL 108.A N LEU 63.A O no hydrogen 2.841 N/A ALA 113.A N SER 110.A OG no hydrogen 3.184 N/A LEU 114.A N SER 110.A O no hydrogen 2.959 N/A GLU 115.A N ALA 111.A O no hydrogen 2.994 N/A ASP 116.A N ARG 112.A O no hydrogen 3.083 N/A LEU 117.A N ALA 113.A O no hydrogen 2.925 N/A LEU 118.A N LEU 114.A O no hydrogen 2.880 N/A GLN 119.A N GLU 115.A O no hydrogen 3.218 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 2.972 N/A GLN 119.A NE2 THR 123.A OG1 no hydrogen 3.114 N/A ARG 120.A N ASP 116.A O no hydrogen 2.964 N/A ILE 121.A N LEU 117.A O no hydrogen 2.785 N/A ARG 122.A N LEU 118.A O no hydrogen 2.915 N/A ARG 122.A NH2 GLN 119.A OE1 no hydrogen 2.795 N/A THR 123.A N GLN 119.A O no hydrogen 2.898 N/A THR 123.A OG1 GLN 119.A O no hydrogen 3.065 N/A THR 124.A N ARG 120.A O no hydrogen 2.865 N/A THR 124.A OG1 ARG 120.A O no hydrogen 2.652 N/A ALA 125.A N ILE 121.A O no hydrogen 2.919 N/A VAL 127.A N ARG 122.A O no hydrogen 3.308 N/A ARG 128.A N THR 70.A O no hydrogen 2.790 N/A ARG 130.A N ALA 68.A O no hydrogen 2.906 N/A ARG 130.A NE GLU 100.A OE2 no hydrogen 2.762 N/A ARG 130.A NH2 GLU 100.A OE1 no hydrogen 2.988 N/A THR 132.A N PHE 66.A O no hydrogen 2.707 N/A ILE 134.A N SER 64.A O no hydrogen 3.182 N/A