Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 101.A OD2 no hydrogen 2.812 N/A ILE 5.A N ARG 32.A O no hydrogen 2.773 N/A LEU 6.A N LEU 102.A O no hydrogen 2.887 N/A LEU 7.A N ILE 34.A O no hydrogen 2.827 N/A ALA 8.A N VAL 104.A O no hydrogen 2.995 N/A TYR 9.A N VAL 36.A O no hydrogen 2.915 N/A TYR 9.A OH GLU 68.A OE1 no hydrogen 2.591 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.873 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.731 N/A ALA 15.A N SER 12.A OG no hydrogen 2.970 N/A ARG 16.A N SER 12.A O no hydrogen 2.946 N/A ARG 16.A NH1 TYR 9.A OH no hydrogen 3.385 N/A ARG 17.A N GLU 13.A O no hydrogen 3.037 N/A ARG 17.A NE ARG 137.A O no hydrogen 2.728 N/A ARG 17.A NE ARG 137.A OXT no hydrogen 3.182 N/A ARG 17.A NH2 ARG 137.A OXT no hydrogen 2.703 N/A ALA 18.A N HIS 14.A O no hydrogen 2.831 N/A ALA 19.A N ALA 15.A O no hydrogen 2.730 N/A GLU 20.A N ARG 16.A O no hydrogen 3.187 N/A VAL 21.A N ARG 17.A O no hydrogen 3.040 N/A ALA 22.A N ALA 18.A O no hydrogen 2.798 N/A LYS 23.A N ALA 19.A O no hydrogen 2.973 N/A LYS 23.A NZ GLU 27.A OE2 no hydrogen 2.701 N/A ALA 24.A N GLU 20.A O no hydrogen 3.051 N/A GLU 25.A N VAL 21.A O no hydrogen 2.912 N/A ALA 26.A N ALA 22.A O no hydrogen 2.861 N/A GLU 27.A N LYS 23.A O no hydrogen 2.976 N/A ALA 28.A N ALA 24.A O no hydrogen 2.886 N/A HIS 29.A N GLU 25.A O no hydrogen 2.972 N/A HIS 29.A ND1 GLU 25.A O no hydrogen 3.107 N/A GLY 30.A N GLU 27.A O no hydrogen 3.321 N/A ALA 31.A N ALA 26.A O no hydrogen 2.845 N/A ARG 32.A N LYS 3.A O no hydrogen 2.909 N/A ARG 32.A NE THR 4.A OG1 no hydrogen 3.276 N/A ARG 32.A NH1 GLU 98.A OE1 no hydrogen 3.195 N/A ARG 32.A NH2 THR 4.A OG1 no hydrogen 3.165 N/A ARG 32.A NH2 GLU 98.A OE1 no hydrogen 2.932 N/A ILE 34.A N ILE 5.A O no hydrogen 2.892 N/A VAL 35.A N ASP 79.A O no hydrogen 2.941 N/A VAL 36.A N LEU 7.A O no hydrogen 2.777 N/A HIS 37.A N LEU 81.A O no hydrogen 2.940 N/A HIS 37.A ND1 TYR 9.A O no hydrogen 2.840 N/A TYR 39.A N LEU 83.A O no hydrogen 2.896 N/A LEU 46.A N PRO 43.A O no hydrogen 3.350 N/A PHE 51.A N GLY 47.A O no hydrogen 2.931 N/A GLU 53.A N PRO 49.A O no hydrogen 2.990 N/A ALA 54.A N PHE 50.A O no hydrogen 2.944 N/A LEU 55.A N PHE 51.A O no hydrogen 2.823 N/A ARG 56.A N GLU 52.A O no hydrogen 3.149 N/A ARG 57.A N GLU 53.A O no hydrogen 3.076 N/A ARG 58.A N ALA 54.A O no hydrogen 2.777 N/A ARG 58.A NH1 GLU 40.A O no hydrogen 2.631 N/A LEU 59.A N LEU 55.A O no hydrogen 3.065 N/A GLU 60.A N ARG 56.A O no hydrogen 3.066 N/A ARG 61.A N ARG 57.A O no hydrogen 2.901 N/A ARG 61.A NH2 GLU 60.A OE2 no hydrogen 3.179 N/A ALA 62.A N ARG 58.A O no hydrogen 2.936 N/A GLU 63.A N LEU 59.A O no hydrogen 2.871 N/A GLY 64.A N GLU 60.A O no hydrogen 2.979 N/A VAL 65.A N ARG 61.A O no hydrogen 2.883 N/A LEU 66.A N ALA 62.A O no hydrogen 3.016 N/A GLU 67.A N GLU 63.A O no hydrogen 2.836 N/A GLU 68.A N GLY 64.A O no hydrogen 2.987 N/A ALA 69.A N VAL 65.A O no hydrogen 3.154 N/A ARG 70.A N LEU 66.A O no hydrogen 2.892 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 3.056 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 3.193 N/A ALA 71.A N GLU 67.A O no hydrogen 2.858 N/A LEU 72.A N GLU 68.A O no hydrogen 2.852 N/A THR 73.A N ALA 69.A O no hydrogen 2.997 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.834 N/A THR 73.A OG1 ARG 70.A O no hydrogen 3.510 N/A GLY 74.A N ARG 70.A O no hydrogen 2.733 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.767 N/A ASP 79.A N PRO 76.A O no hydrogen 2.846 N/A ALA 80.A N LYS 77.A O no hydrogen 3.126 N/A LEU 81.A N VAL 35.A O no hydrogen 2.707 N/A LEU 83.A N HIS 37.A O no hydrogen 2.995 N/A GLY 85.A N TYR 39.A O no hydrogen 2.764 N/A ALA 88.A N GLN 121.A OE1 no hydrogen 2.837 N/A ALA 90.A N VAL 86.A O no hydrogen 2.918 N/A ILE 91.A N PRO 87.A O no hydrogen 2.903 N/A LEU 92.A N ALA 88.A O no hydrogen 2.888 N/A GLN 93.A N GLU 89.A O no hydrogen 2.839 N/A ALA 94.A N ALA 90.A O no hydrogen 2.832 N/A ALA 95.A N ILE 91.A O no hydrogen 2.884 N/A ARG 96.A N LEU 92.A O no hydrogen 2.999 N/A ALA 97.A N GLN 93.A O no hydrogen 2.893 N/A GLU 98.A N ALA 94.A O no hydrogen 2.811 N/A LYS 99.A N ARG 96.A O no hydrogen 3.143 N/A ALA 100.A N ALA 95.A O no hydrogen 2.865 N/A ASP 101.A N THR 4.A O no hydrogen 2.825 N/A ILE 103.A N PRO 132.A O no hydrogen 3.024 N/A VAL 104.A N LEU 6.A O no hydrogen 2.789 N/A MET 105.A N LEU 134.A O no hydrogen 2.955 N/A THR 107.A N VAL 136.A O no hydrogen 2.915 N/A ARG 108.A NH1 LEU 116.A O no hydrogen 2.889 N/A LEU 110.A N ASP 10.A OD2 no hydrogen 2.267 N/A SER 115.A N LEU 118.A O no hydrogen 2.905 N/A SER 115.A OG LEU 118.A O no hydrogen 3.376 N/A PHE 117.A N SER 115.A OG no hydrogen 3.062 N/A LEU 118.A N SER 115.A OG no hydrogen 3.323 N/A GLY 119.A N THR 107.A O no hydrogen 2.894 N/A SER 120.A N LEU 113.A O no hydrogen 2.945 N/A SER 120.A OG LEU 113.A O no hydrogen 2.880 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 3.071 N/A SER 122.A OG GLY 106.A O no hydrogen 2.808 N/A SER 122.A OG THR 107.A O no hydrogen 3.465 N/A GLN 123.A N GLY 119.A O no hydrogen 2.897 N/A ARG 124.A N SER 120.A O no hydrogen 3.005 N/A ARG 124.A NE GLU 89.A OE2 no hydrogen 2.845 N/A ARG 124.A NH2 GLU 89.A OE2 no hydrogen 3.175 N/A VAL 125.A N GLN 121.A O no hydrogen 2.981 N/A VAL 126.A N SER 122.A O no hydrogen 2.914 N/A ALA 127.A N GLN 123.A O no hydrogen 2.951 N/A GLU 128.A N ARG 124.A O no hydrogen 3.058 N/A GLU 128.A N VAL 125.A O no hydrogen 3.212 N/A CYS 131.A SG PRO 132.A O no hydrogen 3.589 N/A LEU 134.A N ILE 103.A O no hydrogen 2.755 N/A VAL 136.A N MET 105.A O no hydrogen 2.961 N/A