Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1all_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.292 N/A LYS 5.A N SER 1.A O no hydrogen 2.872 N/A LYS 5.A NZ ASP 99.A OD1 no hydrogen 3.282 N/A LYS 5.A NZ ASP 99.A OD2 no hydrogen 2.811 N/A LYS 5.A NZ THR 101.A OG1 no hydrogen 3.002 N/A SER 6.A N ILE 2.A O no hydrogen 2.888 N/A SER 6.A OG ILE 2.A O no hydrogen 2.768 N/A ILE 7.A N VAL 3.A O no hydrogen 2.995 N/A VAL 8.A N THR 4.A O no hydrogen 2.859 N/A ASN 9.A N LYS 5.A O no hydrogen 2.948 N/A ALA 10.A N SER 6.A O no hydrogen 2.844 N/A ASP 11.A N ILE 7.A O no hydrogen 2.781 N/A ALA 12.A N VAL 8.A O no hydrogen 3.007 N/A GLU 13.A N ASN 9.A O no hydrogen 3.312 N/A GLU 13.A N ALA 10.A O no hydrogen 3.040 N/A ALA 14.A N ASP 11.A O no hydrogen 2.722 N/A ARG 15.A N ALA 10.A O no hydrogen 2.987 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 3.359 N/A ARG 15.A NH1 TYR 16.A O no hydrogen 2.943 N/A ARG 15.A NH1 GLU 21.A OE1 no hydrogen 2.870 N/A ARG 15.A NH2 GLU 21.A OE1 no hydrogen 3.512 N/A ARG 15.A NH2 GLU 21.A OE2 no hydrogen 2.669 N/A SER 18.A N GLU 21.A OE1 no hydrogen 3.028 N/A GLU 21.A N SER 18.A OG no hydrogen 2.978 N/A LEU 22.A N SER 18.A O no hydrogen 2.803 N/A ASP 23.A N PRO 19.A O no hydrogen 2.788 N/A ARG 24.A N GLY 20.A O no hydrogen 3.084 N/A ILE 25.A N GLU 21.A O no hydrogen 3.230 N/A LYS 26.A N LEU 22.A O no hydrogen 2.988 N/A SER 27.A N ASP 23.A O no hydrogen 3.012 N/A SER 27.A OG ASP 23.A O no hydrogen 3.042 N/A PHE 28.A N ARG 24.A O no hydrogen 2.956 N/A VAL 29.A N ILE 25.A O no hydrogen 2.929 N/A THR 30.A N LYS 26.A O no hydrogen 3.228 N/A THR 30.A OG1 SER 27.A O no hydrogen 2.919 N/A SER 31.A N SER 27.A O no hydrogen 2.934 N/A SER 31.A OG SER 27.A O no hydrogen 3.103 N/A SER 31.A OG PHE 28.A O no hydrogen 3.224 N/A GLY 32.A N VAL 29.A O no hydrogen 3.094 N/A ARG 34.A NH2 GLU 147.A OE2 no hydrogen 3.233 N/A ARG 35.A N SER 31.A O no hydrogen 3.151 N/A ARG 35.A NE ILE 95.A O no hydrogen 3.054 N/A ARG 35.A NE VAL 96.A O no hydrogen 3.421 N/A ARG 35.A NH1 PHE 28.A O no hydrogen 2.850 N/A ARG 35.A NH2 VAL 96.A O no hydrogen 2.825 N/A VAL 36.A N GLY 32.A O no hydrogen 2.861 N/A ARG 37.A N GLU 33.A O no hydrogen 2.828 N/A ILE 38.A N ARG 34.A O no hydrogen 2.930 N/A ALA 39.A N ARG 35.A O no hydrogen 2.943 N/A GLU 40.A N VAL 36.A O no hydrogen 2.926 N/A THR 41.A N ARG 37.A O no hydrogen 3.060 N/A THR 41.A OG1 ARG 37.A O no hydrogen 3.401 N/A MET 42.A N ILE 38.A O no hydrogen 3.222 N/A THR 43.A N ALA 39.A O no hydrogen 2.930 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.868 N/A GLY 44.A N GLU 40.A O no hydrogen 2.941 N/A ALA 45.A N THR 41.A O no hydrogen 3.370 N/A ARG 46.A N THR 43.A O no hydrogen 3.014 N/A ARG 46.A NE THR 43.A O no hydrogen 3.350 N/A ILE 49.A N ALA 45.A O no hydrogen 2.887 N/A ILE 50.A N ARG 46.A O no hydrogen 3.002 N/A LYS 51.A N GLU 47.A O no hydrogen 2.971 N/A GLN 52.A N ARG 48.A O no hydrogen 3.141 N/A ALA 53.A N ILE 49.A O no hydrogen 3.063 N/A GLY 54.A N ILE 50.A O no hydrogen 2.874 N/A ASP 55.A N LYS 51.A O no hydrogen 2.833 N/A GLN 56.A N GLN 52.A O no hydrogen 2.823 N/A GLN 56.A NE2 GLN 52.A OE1 no hydrogen 2.917 N/A LEU 57.A N ALA 53.A O no hydrogen 2.838 N/A PHE 58.A N GLY 54.A O no hydrogen 2.987 N/A GLY 59.A N ASP 55.A O no hydrogen 3.078 N/A LYS 60.A N GLN 56.A O no hydrogen 3.142 N/A ARG 61.A N LEU 57.A O no hydrogen 2.740 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 3.051 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.341 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 2.948 N/A VAL 65.A N PRO 62.A O no hydrogen 2.858 N/A SER 66.A N PRO 62.A O no hydrogen 2.819 N/A SER 66.A N ASP 63.A O no hydrogen 3.114 N/A SER 66.A OG PRO 62.A O no hydrogen 3.130 N/A GLY 69.A N SER 66.A O no hydrogen 3.239 N/A ASN 70.A ND2 LEU 118.A O no hydrogen 3.259 N/A ALA 71.A N VAL 64.A O no hydrogen 2.846 N/A TYR 72.A N GLY 69.A O no hydrogen 3.235 N/A THR 77.A N GLY 73.A O no hydrogen 2.797 N/A THR 77.A OG1 ALA 71.A O no hydrogen 2.797 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.256 N/A ALA 78.A N ALA 74.A O no hydrogen 2.860 N/A THR 79.A N ASP 75.A O no hydrogen 3.005 N/A THR 79.A OG1 ASP 75.A O no hydrogen 3.073 N/A CYS 80.A N MET 76.A O no hydrogen 2.867 N/A LEU 81.A N THR 77.A O no hydrogen 2.966 N/A ARG 82.A N ALA 78.A O no hydrogen 2.799 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 2.874 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.791 N/A ASP 83.A N THR 79.A O no hydrogen 3.047 N/A LEU 84.A N CYS 80.A O no hydrogen 3.235 N/A ASP 85.A N LEU 81.A O no hydrogen 2.960 N/A TYR 86.A N ARG 82.A O no hydrogen 2.949 N/A TYR 87.A N ASP 83.A O no hydrogen 3.155 N/A TYR 87.A OH GLY 107.A O no hydrogen 2.779 N/A LEU 88.A N LEU 84.A O no hydrogen 2.996 N/A ARG 89.A N ASP 85.A O no hydrogen 2.962 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.825 N/A LEU 90.A N TYR 86.A O no hydrogen 2.990 N/A ILE 91.A N TYR 87.A O no hydrogen 2.869 N/A THR 92.A N LEU 88.A O no hydrogen 3.132 N/A THR 92.A N ARG 89.A O no hydrogen 3.079 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.770 N/A TYR 93.A N ARG 89.A O no hydrogen 3.223 N/A GLY 94.A N LEU 90.A O no hydrogen 2.832 N/A ILE 95.A N ILE 91.A O no hydrogen 2.919 N/A VAL 96.A N THR 92.A O no hydrogen 3.085 N/A ALA 97.A N TYR 93.A O no hydrogen 3.002 N/A GLY 98.A N GLY 94.A O no hydrogen 2.877 N/A GLY 98.A N ILE 95.A O no hydrogen 3.232 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 3.439 N/A GLU 104.A N VAL 100.A O no hydrogen 2.868 N/A GLU 105.A N THR 101.A O no hydrogen 2.741 N/A ILE 106.A N PRO 102.A O no hydrogen 3.149 N/A GLY 107.A N ILE 103.A O no hydrogen 2.865 N/A VAL 108.A N GLU 104.A O no hydrogen 3.089 N/A VAL 109.A N GLU 104.A O no hydrogen 3.159 N/A VAL 111.A N VAL 108.A O no hydrogen 2.839 N/A ARG 112.A NH1 SER 160.A OXT no hydrogen 2.706 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.647 N/A MET 114.A N GLY 110.A O no hydrogen 2.999 N/A TYR 115.A N VAL 111.A O no hydrogen 3.089 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.749 N/A LYS 116.A N ARG 112.A O no hydrogen 3.042 N/A SER 117.A N GLU 113.A O no hydrogen 3.291 N/A LEU 118.A N MET 114.A O no hydrogen 3.268 N/A GLY 119.A N LYS 116.A O no hydrogen 3.135 N/A THR 120.A N TYR 115.A O no hydrogen 2.850 N/A THR 120.A OG1 ASN 70.A OD1 no hydrogen 2.782 N/A ALA 124.A N PRO 121.A O no hydrogen 2.919 N/A ILE 125.A N PRO 121.A O no hydrogen 3.390 N/A ALA 126.A N ILE 122.A O no hydrogen 3.013 N/A GLU 127.A N GLU 123.A O no hydrogen 3.160 N/A GLY 128.A N ALA 124.A O no hydrogen 3.031 N/A VAL 129.A N ILE 125.A O no hydrogen 2.971 N/A ARG 130.A N ALA 126.A O no hydrogen 2.913 N/A ALA 131.A N GLU 127.A O no hydrogen 2.879 N/A MET 132.A N GLY 128.A O no hydrogen 3.053 N/A LYS 133.A N VAL 129.A O no hydrogen 2.844 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.674 N/A SER 134.A N ARG 130.A O no hydrogen 3.136 N/A VAL 135.A N ALA 131.A O no hydrogen 3.020 N/A ALA 136.A N MET 132.A O no hydrogen 2.756 N/A THR 137.A N LYS 133.A O no hydrogen 2.930 N/A THR 137.A OG1 LYS 133.A O no hydrogen 2.727 N/A SER 138.A N SER 134.A O no hydrogen 3.228 N/A SER 138.A OG VAL 135.A O no hydrogen 2.778 N/A LEU 139.A N ALA 136.A O no hydrogen 3.044 N/A LEU 140.A N THR 137.A O no hydrogen 2.996 N/A ALA 145.A N SER 141.A O no hydrogen 2.691 N/A ALA 146.A N GLY 142.A O no hydrogen 3.301 N/A GLU 147.A N ALA 143.A O no hydrogen 3.196 N/A ALA 148.A N ASP 144.A O no hydrogen 2.881 N/A GLY 149.A N ALA 145.A O no hydrogen 2.836 N/A SER 150.A N ALA 146.A O no hydrogen 3.349 N/A TYR 151.A N ALA 148.A O no hydrogen 3.083 N/A ASP 153.A N GLY 149.A O no hydrogen 2.978 N/A TYR 154.A N SER 150.A O no hydrogen 3.169 N/A LEU 155.A N TYR 151.A O no hydrogen 3.248 N/A ILE 156.A N PHE 152.A O no hydrogen 2.801 N/A GLY 157.A N ASP 153.A O no hydrogen 2.831 N/A ALA 158.A N TYR 154.A O no hydrogen 3.000 N/A MET 159.A N ILE 156.A O no hydrogen 3.185 N/A SER 160.A N ILE 156.A O no hydrogen 3.123 N/A SER 160.A OG ILE 156.A O no hydrogen 2.801 N/A