Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ivm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 3.A OD1 no hydrogen 2.959 N/A ARG 7.A N ASP 3.A O no hydrogen 3.077 N/A ARG 7.A NE LEU 2.A O no hydrogen 3.573 N/A ILE 8.A N ASP 4.A O no hydrogen 3.014 N/A LEU 9.A N ILE 5.A O no hydrogen 3.001 N/A VAL 10.A N ASP 6.A O no hydrogen 3.083 N/A ARG 11.A N ARG 7.A O no hydrogen 3.103 N/A ARG 11.A NH2 ILE 146.A O no hydrogen 2.881 N/A GLU 12.A N ILE 8.A O no hydrogen 3.085 N/A LEU 13.A N LEU 9.A O no hydrogen 2.876 N/A ALA 14.A N VAL 10.A O no hydrogen 2.887 N/A ALA 15.A N ARG 11.A O no hydrogen 2.970 N/A ASP 16.A N GLU 12.A O no hydrogen 2.801 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.151 N/A GLY 19.A N ASP 16.A O no hydrogen 3.048 N/A LEU 24.A N THR 20.A O no hydrogen 3.024 N/A ALA 25.A N LEU 21.A O no hydrogen 2.727 N/A THR 26.A N SER 22.A O no hydrogen 3.202 N/A ARG 27.A N GLU 23.A O no hydrogen 3.075 N/A ARG 27.A NH1 GLU 12.A OE1 no hydrogen 2.727 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 2.869 N/A ALA 28.A N LEU 24.A O no hydrogen 2.860 N/A LEU 30.A N ALA 25.A O no hydrogen 2.992 N/A ALA 34.A N SER 31.A OG no hydrogen 3.241 N/A VAL 35.A N SER 31.A O no hydrogen 2.933 N/A GLN 36.A N VAL 32.A O no hydrogen 2.986 N/A SER 37.A N SER 33.A O no hydrogen 3.070 N/A SER 37.A N ALA 34.A O no hydrogen 3.054 N/A ARG 38.A N ALA 34.A O no hydrogen 2.992 N/A ARG 38.A NH1 ASP 3.A OD1 no hydrogen 3.048 N/A ARG 38.A NH1 ASP 6.A OD1 no hydrogen 3.046 N/A VAL 39.A N VAL 35.A O no hydrogen 2.875 N/A ARG 40.A N GLN 36.A O no hydrogen 3.217 N/A ARG 41.A N SER 37.A O no hydrogen 3.112 N/A LEU 42.A N ARG 38.A O no hydrogen 2.965 N/A GLU 43.A N VAL 39.A O no hydrogen 2.893 N/A SER 44.A N ARG 40.A O no hydrogen 3.060 N/A SER 44.A N ARG 41.A O no hydrogen 2.993 N/A SER 44.A OG ARG 41.A O no hydrogen 3.270 N/A ARG 45.A N ARG 41.A O no hydrogen 2.899 N/A ARG 45.A NH2 ALA 1.A O no hydrogen 2.427 N/A VAL 47.A N LEU 42.A O no hydrogen 3.117 N/A VAL 48.A N LEU 42.A O no hydrogen 3.255 N/A TYR 51.A OH GLU 43.A OE2 no hydrogen 2.540 N/A ALA 59.A N ASN 56.A OD1 no hydrogen 3.196 N/A VAL 60.A N PRO 57.A O no hydrogen 3.248 N/A GLY 61.A N GLU 58.A O no hydrogen 2.856 N/A HIS 62.A N PRO 57.A O no hydrogen 3.059 N/A LEU 64.A N VAL 109.A O no hydrogen 3.011 N/A ALA 66.A N VAL 107.A O no hydrogen 3.008 N/A PHE 67.A N THR 133.A O no hydrogen 2.795 N/A VAL 68.A N LEU 105.A O no hydrogen 2.845 N/A ALA 69.A N ARG 131.A O no hydrogen 2.783 N/A ILE 70.A N TYR 103.A O no hydrogen 2.854 N/A THR 71.A N ARG 129.A O no hydrogen 3.124 N/A LEU 73.A N ASN 127.A O no hydrogen 3.030 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.430 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.771 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.089 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 3.358 N/A ARG 84.A N ASP 80.A O no hydrogen 3.100 N/A ARG 84.A NH1 THR 125.A O no hydrogen 2.865 N/A LEU 85.A N ALA 81.A O no hydrogen 2.862 N/A LEU 85.A N PRO 82.A O no hydrogen 3.298 N/A GLU 86.A N ALA 83.A O no hydrogen 3.280 N/A ILE 88.A N LEU 85.A O no hydrogen 3.061 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.628 N/A VAL 91.A N ILE 88.A O no hydrogen 3.239 N/A GLU 92.A N LEU 106.A O no hydrogen 2.972 N/A SER 93.A N LEU 106.A O no hydrogen 3.502 N/A TYR 95.A N VAL 104.A O no hydrogen 2.907 N/A VAL 97.A N SER 102.A O no hydrogen 2.932 N/A SER 102.A N ILE 70.A O no hydrogen 2.957 N/A TYR 103.A N ILE 70.A O no hydrogen 3.021 N/A TYR 103.A OH ASP 79.A OD2 no hydrogen 2.434 N/A VAL 104.A N TYR 95.A O no hydrogen 2.825 N/A LEU 105.A N VAL 68.A O no hydrogen 2.787 N/A LEU 106.A N SER 93.A O no hydrogen 3.125 N/A VAL 107.A N ALA 66.A O no hydrogen 3.052 N/A ARG 108.A N GLU 90.A O no hydrogen 3.280 N/A ARG 108.A NE GLU 92.A OE2 no hydrogen 3.034 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 2.860 N/A ARG 108.A NH2 GLU 92.A OE1 no hydrogen 2.988 N/A VAL 109.A N LEU 64.A O no hydrogen 2.906 N/A ARG 113.A NH1 GLU 116.A OE2 no hydrogen 2.692 N/A ALA 114.A N SER 111.A OG no hydrogen 3.190 N/A LEU 115.A N SER 111.A O no hydrogen 2.860 N/A GLU 116.A N ALA 112.A O no hydrogen 3.089 N/A ASP 117.A N ARG 113.A O no hydrogen 3.391 N/A LEU 118.A N ALA 114.A O no hydrogen 2.959 N/A LEU 119.A N LEU 115.A O no hydrogen 2.947 N/A GLN 120.A N GLU 116.A O no hydrogen 3.141 N/A ARG 121.A N ASP 117.A O no hydrogen 3.111 N/A ILE 122.A N LEU 118.A O no hydrogen 2.712 N/A ARG 123.A N LEU 119.A O no hydrogen 2.745 N/A ARG 123.A NH1 THR 130.A OG1 no hydrogen 2.981 N/A THR 124.A N GLN 120.A O no hydrogen 2.897 N/A THR 125.A N ARG 121.A O no hydrogen 2.919 N/A THR 125.A OG1 ARG 84.A O no hydrogen 3.417 N/A ALA 126.A N ILE 122.A O no hydrogen 3.054 N/A VAL 128.A N ARG 123.A O no hydrogen 3.289 N/A ARG 129.A N THR 71.A O no hydrogen 2.853 N/A ARG 131.A N ALA 69.A O no hydrogen 2.888 N/A ARG 131.A NE GLU 101.A OE1 no hydrogen 3.423 N/A ARG 131.A NE GLU 101.A OE2 no hydrogen 2.911 N/A ARG 131.A NH2 GLU 101.A OE1 no hydrogen 3.089 N/A THR 133.A N PHE 67.A O no hydrogen 2.804 N/A ILE 135.A N SER 65.A O no hydrogen 2.930 N/A SER 141.A OG ASP 142.A OD2 no hydrogen 3.559 N/A