Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ovd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 103.A OE1 no hydrogen 2.688 N/A SER 4.A N SER 1.A O no hydrogen 3.109 N/A SER 4.A OG SER 1.A O no hydrogen 2.633 N/A THR 5.A N PRO 2.A O no hydrogen 3.198 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.601 N/A ILE 6.A N ILE 3.A O no hydrogen 3.159 N/A LYS 9.A N VAL 89.A O no hydrogen 2.781 N/A LYS 9.A NZ THR 92.A O no hydrogen 2.944 N/A PHE 12.A N LYS 9.A O no hydrogen 3.260 N/A ASP 13.A N TYR 94.A OH no hydrogen 2.919 N/A GLN 16.A N ASP 13.A O no hydrogen 3.109 N/A GLN 16.A N ASP 13.A OD2 no hydrogen 3.386 N/A GLN 16.A NE2 ASP 13.A OD1 no hydrogen 2.758 N/A PHE 17.A N ASP 13.A O no hydrogen 3.137 N/A GLY 19.A N VAL 39.A O no hydrogen 2.881 N/A TRP 21.A N LEU 37.A O no hydrogen 2.836 N/A TRP 21.A NE1 PHE 17.A O no hydrogen 2.915 N/A LEU 22.A N ALA 114.A O no hydrogen 2.786 N/A LEU 23.A N THR 35.A O no hydrogen 2.997 N/A VAL 24.A N LEU 112.A O no hydrogen 2.782 N/A ALA 25.A N LEU 112.A O no hydrogen 3.467 N/A VAL 26.A N PHE 142.A O no hydrogen 2.945 N/A GLY 27.A N VAL 110.A O no hydrogen 2.636 N/A SER 28.A N GLN 140.A O no hydrogen 2.875 N/A SER 28.A OG SER 109.A OG no hydrogen 2.886 N/A ALA 30.A N SER 28.A OG no hydrogen 3.108 N/A THR 36.A N PHE 51.A O no hydrogen 3.053 N/A THR 36.A OG1 CYS 150.A O no hydrogen 3.225 N/A LEU 37.A N TRP 21.A O no hydrogen 2.804 N/A HIS 38.A N SER 49.A O no hydrogen 2.921 N/A HIS 38.A NE2 GLU 151.A OE2 no hydrogen 2.974 N/A VAL 39.A N GLY 19.A O no hydrogen 2.803 N/A ALA 40.A N ALA 47.A O no hydrogen 2.887 N/A GLN 42.A N ALA 45.A O no hydrogen 2.914 N/A ALA 45.A N GLN 42.A O no hydrogen 2.943 N/A MET 46.A N TYR 65.A O no hydrogen 2.932 N/A ALA 47.A N ALA 40.A O no hydrogen 2.819 N/A VAL 48.A N GLN 63.A O no hydrogen 2.838 N/A SER 49.A N HIS 38.A O no hydrogen 3.029 N/A THR 50.A N VAL 61.A O no hydrogen 3.004 N/A PHE 51.A N THR 36.A O no hydrogen 2.918 N/A ARG 52.A N TRP 59.A O no hydrogen 3.012 N/A LEU 54.A N ILE 57.A O no hydrogen 2.779 N/A ILE 57.A N LEU 54.A O no hydrogen 2.850 N/A CYS 58.A SG ALA 152.A O no hydrogen 3.389 N/A TRP 59.A N ARG 52.A O no hydrogen 2.873 N/A GLN 60.A N HIS 157.A O no hydrogen 2.881 N/A GLN 60.A NE2 SER 49.A OG no hydrogen 2.810 N/A VAL 61.A N THR 50.A O no hydrogen 2.976 N/A ARG 62.A N LEU 159.A O no hydrogen 2.843 N/A GLN 63.A N VAL 48.A O no hydrogen 2.732 N/A GLN 63.A NE2 GLU 161.A OE2 no hydrogen 2.914 N/A TYR 65.A N MET 46.A O no hydrogen 2.907 N/A TYR 65.A OH GLN 63.A OE1 no hydrogen 2.869 N/A GLY 66.A N LEU 75.A O no hydrogen 2.827 N/A THR 68.A OG1 ARG 73.A O no hydrogen 2.655 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.663 N/A ARG 73.A N VAL 70.A O no hydrogen 3.064 N/A PHE 74.A N VAL 87.A O no hydrogen 2.737 N/A LEU 75.A N GLY 66.A O no hydrogen 2.975 N/A LEU 76.A N VAL 85.A O no hydrogen 2.839 N/A ARG 79.A N ARG 82.A O no hydrogen 3.000 N/A VAL 85.A N LEU 76.A O no hydrogen 2.872 N/A HIS 86.A N GLU 103.A O no hydrogen 2.980 N/A VAL 87.A N PHE 74.A O no hydrogen 2.897 N/A VAL 88.A N TYR 101.A O no hydrogen 2.991 N/A VAL 89.A N GLY 72.A O no hydrogen 2.790 N/A ALA 90.A N VAL 99.A O no hydrogen 2.886 N/A GLU 91.A N GLU 91.A OE2 no hydrogen 3.116 N/A THR 92.A OG1 PHE 97.A O no hydrogen 2.727 N/A ASP 93.A N PHE 97.A O no hydrogen 3.442 N/A TYR 94.A N THR 92.A OG1 no hydrogen 3.064 N/A GLN 95.A N ASP 93.A O no hydrogen 2.567 N/A SER 96.A N ASP 93.A OD2 no hydrogen 2.880 N/A SER 96.A OG ASP 93.A OD1 no hydrogen 2.573 N/A SER 96.A OG ASP 93.A OD2 no hydrogen 3.206 N/A PHE 97.A N ASP 93.A OD2 no hydrogen 3.011 N/A ALA 98.A N TYR 113.A O no hydrogen 2.918 N/A VAL 99.A N GLU 91.A O no hydrogen 2.785 N/A LEU 100.A N LYS 111.A O no hydrogen 2.827 N/A TYR 101.A N VAL 88.A O no hydrogen 2.932 N/A LEU 102.A N SER 109.A O no hydrogen 2.949 N/A GLU 103.A N HIS 86.A O no hydrogen 2.931 N/A ARG 104.A N GLN 107.A O no hydrogen 3.179 N/A GLN 107.A N ARG 104.A O no hydrogen 3.046 N/A SER 109.A N LEU 102.A O no hydrogen 2.766 N/A SER 109.A OG SER 28.A OG no hydrogen 2.886 N/A VAL 110.A N GLY 27.A O no hydrogen 2.835 N/A LYS 111.A N LEU 100.A O no hydrogen 2.753 N/A LEU 112.A N ALA 25.A O no hydrogen 2.893 N/A TYR 113.A N ALA 98.A O no hydrogen 2.853 N/A ALA 114.A N LEU 22.A O no hydrogen 2.832 N/A ARG 115.A N SER 96.A O no hydrogen 2.916 N/A ARG 115.A NE TYR 94.A O no hydrogen 2.772 N/A ARG 115.A NH1 ALA 18.A O no hydrogen 2.927 N/A ARG 115.A NH1 THR 20.A O no hydrogen 3.250 N/A ARG 115.A NH2 ALA 18.A O no hydrogen 2.889 N/A ARG 115.A NH2 TYR 94.A O no hydrogen 3.125 N/A SER 120.A OG SER 122.A OG no hydrogen 3.199 N/A SER 122.A OG SER 120.A OG no hydrogen 3.199 N/A VAL 123.A N SER 120.A OG no hydrogen 3.161 N/A LEU 124.A N SER 120.A O no hydrogen 2.976 N/A SER 125.A N ASP 121.A O no hydrogen 2.821 N/A SER 125.A OG ASP 121.A O no hydrogen 2.942 N/A GLY 126.A N SER 122.A O no hydrogen 2.797 N/A PHE 127.A N VAL 123.A O no hydrogen 2.818 N/A GLU 128.A N LEU 124.A O no hydrogen 2.976 N/A GLN 129.A N SER 125.A O no hydrogen 2.947 N/A GLN 129.A NE2 GLN 132.A OE1 no hydrogen 3.019 N/A ARG 130.A N GLY 126.A O no hydrogen 3.045 N/A ARG 130.A NE GLU 91.A OE1 no hydrogen 2.747 N/A ARG 130.A NH2 GLU 91.A OE1 no hydrogen 2.672 N/A VAL 131.A N PHE 127.A O no hydrogen 2.924 N/A GLN 132.A N GLU 128.A O no hydrogen 3.138 N/A GLU 133.A N GLN 129.A O no hydrogen 3.043 N/A ALA 134.A N VAL 131.A O no hydrogen 2.932 N/A HIS 135.A N GLN 132.A O no hydrogen 3.141 N/A LEU 136.A N VAL 131.A O no hydrogen 3.130 N/A THR 137.A N GLN 140.A OE1 no hydrogen 2.951 N/A GLN 140.A N THR 137.A O no hydrogen 2.946 N/A ILE 141.A N GLU 138.A O no hydrogen 3.260 N/A PHE 142.A N VAL 26.A O no hydrogen 2.753 N/A TYR 143.A OH GLU 128.A OE1 no hydrogen 2.735 N/A PHE 144.A N VAL 24.A O no hydrogen 2.959 N/A PHE 156.A N ASP 154.A OD1 no hydrogen 2.862 N/A HIS 157.A N ASP 154.A O no hydrogen 2.938 N/A LEU 159.A N GLN 60.A O no hydrogen 2.741 N/A GLU 161.A N ARG 62.A O no hydrogen 2.817 N/A VAL 162.A N ASP 160.A OD1 no hydrogen 2.769 N/A