Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 2.974 N/A ARG 2.A NH2 ALA 13.A O no hydrogen 2.864 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 3.009 N/A ARG 7.A NH1 ARG 148.A O no hydrogen 3.042 N/A ARG 7.A NH1 ASN 149.A OD1 no hydrogen 2.699 N/A ALA 9.A N HIS 146.A O no hydrogen 2.834 N/A ASP 11.A N HIS 144.A O no hydrogen 2.956 N/A GLU 14.A N SER 49.A O no hydrogen 2.803 N/A ARG 16.A N GLN 47.A O no hydrogen 2.755 N/A LEU 18.A N ARG 45.A O no hydrogen 2.898 N/A GLU 19.A N ARG 45.A O no hydrogen 3.177 N/A CYS 20.A SG LEU 68.A O no hydrogen 3.427 N/A ARG 21.A N THR 43.A O no hydrogen 2.896 N/A ARG 21.A NE GLU 19.A OE1 no hydrogen 3.440 N/A LEU 23.A N VAL 41.A O no hydrogen 2.918 N/A ALA 25.A N GLU 39.A O no hydrogen 2.689 N/A ILE 29.A N PRO 26.A O no hydrogen 2.952 N/A ALA 30.A N PRO 26.A O no hydrogen 2.970 N/A ARG 31.A N ALA 27.A O no hydrogen 3.159 N/A ALA 32.A N GLU 28.A O no hydrogen 3.090 N/A LEU 33.A N ILE 29.A O no hydrogen 2.980 N/A GLU 34.A N ARG 31.A O no hydrogen 3.197 N/A LEU 35.A N ALA 30.A O no hydrogen 2.783 N/A ARG 36.A N GLU 39.A OE1 no hydrogen 2.995 N/A GLU 39.A N ARG 36.A O no hydrogen 3.262 N/A VAL 41.A N LEU 23.A O no hydrogen 2.827 N/A VAL 42.A N LEU 60.A O no hydrogen 2.910 N/A THR 43.A N ARG 21.A O no hydrogen 2.745 N/A THR 43.A OG1 LEU 58.A O no hydrogen 2.831 N/A ILE 44.A N LEU 58.A O no hydrogen 2.953 N/A ARG 45.A N GLU 19.A O no hydrogen 3.048 N/A ARG 45.A NE ASP 57.A OD1 no hydrogen 2.770 N/A ARG 45.A NE ASP 57.A OD2 no hydrogen 3.380 N/A ARG 45.A NH1 GLU 106.A OE2 no hydrogen 3.047 N/A ARG 45.A NH2 ASP 57.A OD1 no hydrogen 3.469 N/A ARG 45.A NH2 ASP 57.A OD2 no hydrogen 2.694 N/A ARG 45.A NH2 GLU 106.A OE2 no hydrogen 3.234 N/A ARG 46.A N ASP 56.A O no hydrogen 2.848 N/A ARG 46.A NE ASP 56.A OD2 no hydrogen 2.910 N/A ARG 46.A NH1 SER 15.A OG no hydrogen 2.881 N/A ARG 46.A NH2 ASP 56.A OD2 no hydrogen 3.059 N/A GLN 47.A N ARG 16.A O no hydrogen 2.896 N/A GLN 47.A NE2 LEU 110.A O no hydrogen 3.147 N/A LEU 48.A N VAL 54.A O no hydrogen 2.872 N/A SER 49.A N GLU 14.A O no hydrogen 2.779 N/A THR 53.A N LEU 48.A O no hydrogen 2.755 N/A VAL 54.A N LEU 48.A O no hydrogen 3.119 N/A ILE 55.A N LEU 139.A O no hydrogen 2.867 N/A ASP 56.A N ARG 46.A O no hydrogen 2.818 N/A ASP 57.A N ARG 137.A O no hydrogen 2.888 N/A LEU 58.A N ILE 44.A O no hydrogen 2.761 N/A TRP 59.A N VAL 135.A O no hydrogen 2.836 N/A LEU 60.A N VAL 42.A O no hydrogen 2.852 N/A GLY 62.A N THR 40.A O no hydrogen 3.052 N/A HIS 64.A N PRO 61.A O no hydrogen 3.344 N/A PHE 65.A N GLY 62.A O no hydrogen 3.212 N/A LEU 68.A N PHE 65.A O no hydrogen 3.008 N/A LEU 72.A N THR 69.A OG1 no hydrogen 3.008 N/A LEU 73.A N THR 69.A O no hydrogen 3.032 N/A THR 74.A N LEU 70.A O no hydrogen 3.053 N/A THR 74.A N GLU 71.A O no hydrogen 3.335 N/A THR 74.A OG1 LEU 70.A O no hydrogen 3.035 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.339 N/A ALA 75.A N GLU 71.A O no hydrogen 2.837 N/A SER 76.A N LEU 72.A O no hydrogen 2.934 N/A TYR 81.A OH GLU 134.A OE1 no hydrogen 2.533 N/A LEU 83.A N PRO 79.A O no hydrogen 2.938 N/A PHE 84.A N LEU 80.A O no hydrogen 2.843 N/A GLU 85.A N TYR 81.A O no hydrogen 3.099 N/A SER 86.A N GLY 82.A O no hydrogen 2.902 N/A SER 86.A OG GLY 82.A O no hydrogen 2.719 N/A GLU 87.A N LEU 83.A O no hydrogen 2.831 N/A PHE 88.A N PHE 84.A O no hydrogen 3.290 N/A VAL 90.A N PHE 84.A O no hydrogen 2.943 N/A SER 91.A OG GLU 85.A OE2 no hydrogen 2.891 N/A VAL 92.A N TYR 127.A O no hydrogen 2.796 N/A ARG 93.A N TYR 127.A O no hydrogen 3.368 N/A ARG 93.A NH2 ASP 131.A OD1 no hydrogen 3.420 N/A ASP 95.A N ILE 125.A O no hydrogen 2.753 N/A LYS 97.A N ASP 123.A O no hydrogen 2.791 N/A ARG 99.A N GLN 121.A O no hydrogen 2.975 N/A VAL 101.A N LEU 119.A O no hydrogen 2.938 N/A ALA 103.A N ARG 117.A O no hydrogen 2.716 N/A ILE 107.A N SER 104.A OG no hydrogen 3.138 N/A ALA 108.A N SER 104.A O no hydrogen 2.889 N/A LEU 110.A N ILE 107.A O no hydrogen 2.798 N/A LEU 111.A N ILE 107.A O no hydrogen 3.229 N/A LEU 111.A N ALA 108.A O no hydrogen 3.108 N/A GLY 112.A N PRO 109.A O no hydrogen 3.272 N/A VAL 113.A N ALA 108.A O no hydrogen 2.965 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.807 N/A GLY 116.A N ALA 103.A O no hydrogen 2.813 N/A ARG 117.A N GLU 114.A O no hydrogen 3.079 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.937 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 3.139 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.937 N/A LEU 119.A N VAL 101.A O no hydrogen 2.980 N/A LEU 120.A N TYR 140.A O no hydrogen 2.904 N/A GLN 121.A N ARG 99.A O no hydrogen 2.703 N/A GLN 121.A NE2 ASP 123.A OD2 no hydrogen 2.728 N/A VAL 122.A N GLY 138.A O no hydrogen 2.872 N/A ASP 123.A N LYS 97.A O no hydrogen 2.921 N/A ARG 124.A N ARG 136.A O no hydrogen 2.864 N/A ARG 124.A NE GLU 96.A OE2 no hydrogen 2.677 N/A ARG 124.A NH1 TYR 81.A OH no hydrogen 2.951 N/A ARG 124.A NH2 GLU 96.A OE2 no hydrogen 2.995 N/A ILE 125.A N ASP 95.A O no hydrogen 2.841 N/A SER 126.A N GLU 134.A O no hydrogen 2.913 N/A SER 126.A OG GLU 134.A OE1 no hydrogen 3.065 N/A TYR 127.A N ARG 93.A O no hydrogen 2.740 N/A THR 128.A N ARG 132.A O no hydrogen 2.840 N/A THR 128.A OG1 SER 91.A O no hydrogen 2.823 N/A TYR 129.A N THR 128.A OG1 no hydrogen 2.610 N/A VAL 135.A N TRP 59.A O no hydrogen 3.025 N/A ARG 136.A N ARG 124.A O no hydrogen 2.879 N/A ARG 136.A NE GLU 134.A OE2 no hydrogen 2.810 N/A ARG 136.A NH2 GLU 134.A OE2 no hydrogen 2.837 N/A ARG 137.A N ASP 57.A O no hydrogen 2.735 N/A ARG 137.A NH2 GLN 121.A OE1 no hydrogen 3.442 N/A GLY 138.A N VAL 122.A O no hydrogen 2.829 N/A LEU 139.A N ILE 55.A O no hydrogen 2.772 N/A TYR 140.A N LEU 120.A O no hydrogen 2.857 N/A LEU 141.A N THR 53.A O no hydrogen 2.822 N/A HIS 146.A N ALA 9.A O no hydrogen 2.851 N/A HIS 146.A ND1 ASP 11.A OD1 no hydrogen 2.571 N/A TYR 147.A OH GLU 96.A OE1 no hydrogen 2.566 N/A ARG 148.A N ARG 7.A O no hydrogen 2.864 N/A