Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ge4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLY 76.A O no hydrogen 2.905 N/A ASN 7.A N THR 5.A OG1 no hydrogen 3.028 N/A LEU 9.A N ASN 7.A OD1 no hydrogen 3.029 N/A THR 13.A OG1 ALA 130.A O no hydrogen 3.436 N/A LYS 14.A N PRO 10.A O no hydrogen 2.856 N/A LYS 14.A NZ ASN 7.A O no hydrogen 2.563 N/A LYS 14.A NZ LEU 9.A O no hydrogen 3.162 N/A THR 15.A N SER 11.A O no hydrogen 2.992 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.996 N/A THR 16.A N ASN 12.A O no hydrogen 2.943 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.158 N/A MET 17.A N THR 13.A O no hydrogen 2.753 N/A ILE 18.A N LYS 14.A O no hydrogen 2.774 N/A ALA 19.A N THR 15.A O no hydrogen 3.339 N/A LEU 20.A N THR 16.A O no hydrogen 3.066 N/A LEU 21.A N MET 17.A O no hydrogen 2.811 N/A ASN 22.A N ILE 18.A O no hydrogen 2.941 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 3.137 N/A ASN 22.A ND2 THR 78.A O no hydrogen 2.879 N/A GLU 23.A N ALA 19.A O no hydrogen 2.895 N/A ASN 24.A N LEU 20.A O no hydrogen 3.023 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.966 N/A ASN 24.A ND2 SER 123.A OG no hydrogen 2.998 N/A LEU 25.A N LEU 21.A O no hydrogen 2.733 N/A ALA 26.A N ASN 22.A O no hydrogen 3.064 N/A ALA 27.A N GLU 23.A O no hydrogen 3.265 N/A THR 28.A N ASN 24.A O no hydrogen 2.867 N/A THR 28.A OG1 ASN 24.A O no hydrogen 2.903 N/A THR 28.A OG1 LEU 25.A O no hydrogen 3.146 N/A ILE 29.A N LEU 25.A O no hydrogen 2.870 N/A ASP 30.A N ALA 26.A O no hydrogen 3.088 N/A LEU 31.A N ALA 27.A O no hydrogen 2.961 N/A ALA 32.A N THR 28.A O no hydrogen 2.904 N/A LEU 33.A N ILE 29.A O no hydrogen 3.077 N/A ILE 34.A N ASP 30.A O no hydrogen 2.878 N/A THR 35.A N LEU 31.A O no hydrogen 2.844 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.757 N/A THR 35.A OG1 TYR 113.A OH no hydrogen 2.643 N/A LYS 36.A N ALA 32.A O no hydrogen 3.319 N/A LYS 36.A NZ ASP 55.A OD1 no hydrogen 2.767 N/A GLN 37.A N LEU 33.A O no hydrogen 3.007 N/A ALA 38.A N ILE 34.A O no hydrogen 3.021 N/A HIS 39.A N THR 35.A O no hydrogen 3.013 N/A HIS 39.A ND1 HIS 51.A O no hydrogen 2.764 N/A TRP 40.A N LYS 36.A O no hydrogen 2.882 N/A ASN 41.A N GLN 37.A O no hydrogen 3.367 N/A ASN 41.A ND2 GLN 37.A O no hydrogen 2.989 N/A LEU 42.A N ALA 38.A O no hydrogen 2.938 N/A LYS 43.A N TYR 100.A O no hydrogen 2.875 N/A PHE 47.A N GLY 44.A O no hydrogen 2.997 N/A VAL 50.A N GLN 46.A O no hydrogen 3.209 N/A HIS 51.A N PHE 47.A O no hydrogen 2.768 N/A HIS 51.A ND1 HIS 39.A O no hydrogen 2.731 N/A GLU 52.A N ILE 48.A O no hydrogen 2.945 N/A MET 53.A N ALA 49.A O no hydrogen 2.898 N/A LEU 54.A N VAL 50.A O no hydrogen 2.994 N/A ASP 55.A N HIS 51.A O no hydrogen 3.443 N/A GLY 56.A N GLU 52.A O no hydrogen 3.285 N/A PHE 57.A N MET 53.A O no hydrogen 3.062 N/A ARG 58.A N LEU 54.A O no hydrogen 3.005 N/A ARG 58.A NE ASP 62.A OD1 no hydrogen 2.796 N/A ARG 58.A NH2 ALA 32.A O no hydrogen 2.966 N/A ALA 59.A N ASP 55.A O no hydrogen 3.128 N/A GLU 60.A N GLY 56.A O no hydrogen 3.176 N/A LEU 61.A N PHE 57.A O no hydrogen 2.897 N/A ASP 62.A N ARG 58.A O no hydrogen 2.873 N/A ASP 63.A N ALA 59.A O no hydrogen 3.417 N/A HIS 64.A N GLU 60.A O no hydrogen 3.165 N/A HIS 64.A NE2 SER 145.A OG.A no hydrogen 2.857 N/A VAL 65.A N LEU 61.A O no hydrogen 2.779 N/A ASP 66.A N ASP 62.A O no hydrogen 3.091 N/A THR 67.A N ASP 63.A O no hydrogen 3.043 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.907 N/A ILE 68.A N HIS 64.A O no hydrogen 2.868 N/A ALA 69.A N VAL 65.A O no hydrogen 2.938 N/A GLU 70.A N ASP 66.A O no hydrogen 2.847 N/A ARG 71.A N THR 67.A O no hydrogen 3.068 N/A ARG 71.A NE THR 135.A OG1 no hydrogen 2.934 N/A ARG 71.A NH1 GLN 74.A OE1 no hydrogen 3.245 N/A ARG 71.A NH2 ASP 132.A OD1 no hydrogen 2.888 N/A ALA 72.A N ILE 68.A O no hydrogen 3.224 N/A VAL 73.A N ALA 69.A O no hydrogen 3.299 N/A GLN 74.A N GLU 70.A O no hydrogen 2.947 N/A ILE 75.A N ARG 71.A O no hydrogen 3.225 N/A GLY 76.A N VAL 73.A O no hydrogen 3.018 N/A GLY 77.A N ALA 72.A O no hydrogen 2.915 N/A THR 78.A OG1 SER 1.A O no hydrogen 2.633 N/A TYR 80.A N ASN 22.A OD1 no hydrogen 2.879 N/A VAL 85.A N THR 82.A OG1 no hydrogen 3.400 N/A VAL 86.A N THR 82.A O no hydrogen 2.804 N/A VAL 87.A N THR 83.A O no hydrogen 2.967 N/A LYS 88.A N VAL 85.A O no hydrogen 3.206 N/A GLU 89.A N VAL 85.A O no hydrogen 2.993 N/A SER 90.A N VAL 86.A O no hydrogen 2.847 N/A SER 90.A OG ASP 30.A OD2 no hydrogen 2.629 N/A LEU 92.A N SER 90.A OG no hydrogen 3.080 N/A TYR 95.A OH HIS 105.A ND1 no hydrogen 2.758 N/A HIS 105.A N ALA 101.A O no hydrogen 3.135 N/A HIS 105.A ND1 TYR 95.A OH no hydrogen 2.758 N/A HIS 105.A NE2 ILE 99.A O no hydrogen 2.901 N/A LEU 106.A N VAL 102.A O no hydrogen 2.873 N/A VAL 107.A N HIS 103.A O no hydrogen 3.003 N/A ALA 108.A N ASP 104.A O no hydrogen 3.011 N/A LEU 109.A N HIS 105.A O no hydrogen 2.759 N/A ILE 110.A N LEU 106.A O no hydrogen 2.894 N/A GLU 111.A N VAL 107.A O no hydrogen 3.245 N/A ARG 112.A N ALA 108.A O no hydrogen 3.202 N/A ARG 112.A NE LYS 93.A O no hydrogen 2.789 N/A ARG 112.A NH1 ALA 108.A O no hydrogen 2.961 N/A ARG 112.A NH2 LYS 93.A O no hydrogen 3.376 N/A ARG 112.A NH2 PRO 94.A O no hydrogen 3.041 N/A TYR 113.A N LEU 109.A O no hydrogen 2.766 N/A TYR 113.A OH THR 35.A OG1 no hydrogen 2.643 N/A GLY 114.A N ILE 110.A O no hydrogen 2.905 N/A ASP 115.A N GLU 111.A O no hydrogen 3.135 N/A VAL 116.A N ARG 112.A O no hydrogen 3.125 N/A ALA 117.A N TYR 113.A O no hydrogen 2.697 N/A ASN 118.A N GLY 114.A O no hydrogen 2.919 N/A LEU 119.A N ASP 115.A O no hydrogen 3.074 N/A VAL 120.A N VAL 116.A O no hydrogen 2.891 N/A ARG 121.A N ALA 117.A O no hydrogen 2.987 N/A ARG 121.A NE ASP 147.A OD2 no hydrogen 2.961 N/A ARG 121.A NH1 ASN 118.A OD1 no hydrogen 2.845 N/A ARG 121.A NH1 ASP 147.A OD1 no hydrogen 2.869 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 3.010 N/A LYS 122.A N ASN 118.A O no hydrogen 3.185 N/A LYS 122.A NZ ASP 126.A OD1 no hydrogen 3.174 N/A LYS 122.A NZ ASP 126.A OD2 no hydrogen 2.832 N/A SER 123.A N LEU 119.A O no hydrogen 2.997 N/A SER 123.A OG LEU 119.A O no hydrogen 2.651 N/A ILE 124.A N VAL 120.A O no hydrogen 3.116 N/A ILE 124.A N ARG 121.A O no hydrogen 3.296 N/A LYS 125.A N LYS 122.A O no hydrogen 2.858 N/A ASP 126.A N LYS 122.A O no hydrogen 3.099 N/A ALA 127.A N SER 123.A O no hydrogen 2.971 N/A ASP 128.A N ILE 124.A O no hydrogen 2.873 N/A ASP 129.A N LYS 125.A O no hydrogen 2.794 N/A ALA 130.A N ASP 126.A O no hydrogen 3.004 N/A GLY 131.A N ASP 128.A O no hydrogen 2.932 N/A ASP 132.A N ALA 127.A O no hydrogen 3.057 N/A THR 135.A N ASP 132.A OD1 no hydrogen 3.106 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 2.600 N/A ALA 136.A N ASP 132.A O no hydrogen 3.045 N/A ASP 137.A N ASP 133.A O no hydrogen 2.868 N/A ILE 138.A N ASP 134.A O no hydrogen 2.930 N/A PHE 139.A N THR 135.A O no hydrogen 2.964 N/A THR 140.A N ALA 136.A O no hydrogen 2.918 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.816 N/A ALA 141.A N ASP 137.A O no hydrogen 2.903 N/A ALA 142.A N ILE 138.A O no hydrogen 3.101 N/A SER 143.A N PHE 139.A O no hydrogen 2.704 N/A ARG 144.A N THR 140.A O no hydrogen 2.859 N/A SER 145.A N ALA 141.A O no hydrogen 3.169 N/A SER 145.A OG.A HIS 64.A NE2 no hydrogen 2.857 N/A SER 145.A OG.A ALA 141.A O no hydrogen 3.425 N/A SER 145.A OG.B GLU 60.A OE1 no hydrogen 3.332 N/A LEU 146.A N ALA 142.A O no hydrogen 2.933 N/A ASP 147.A N SER 143.A O no hydrogen 2.815 N/A LYS 148.A N ARG 144.A O no hydrogen 3.161 N/A ALA 149.A N SER 145.A O no hydrogen 2.887 N/A LEU 150.A N LEU 146.A O no hydrogen 2.761 N/A TRP 151.A N ASP 147.A O no hydrogen 3.059 N/A PHE 152.A N LYS 148.A O no hydrogen 2.930 N/A LEU 153.A N ALA 149.A O no hydrogen 3.017 N/A GLU 154.A N LEU 150.A O no hydrogen 2.757 N/A ALA 155.A N TRP 151.A O no hydrogen 2.747 N/A HIS 156.A N LEU 153.A O no hydrogen 3.022 N/A HIS 156.A ND1 PHE 152.A O no hydrogen 2.651 N/A VAL 157.A N GLU 154.A O no hydrogen 2.926 N/A