Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d6e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 2.A O no hydrogen 2.712 N/A LEU 6.A N HIS 31.A ND1 no hydrogen 3.408 N/A GLN 8.A N PHE 29.A O no hydrogen 3.028 N/A GLN 8.A NE2 HIS 31.A O no hydrogen 2.949 N/A LYS 10.A N ARG 27.A O no hydrogen 2.901 N/A GLU 12.A N LEU 25.A O no hydrogen 2.839 N/A HIS 14.A N ARG 23.A O no hydrogen 2.890 N/A HIS 14.A NE2 GLU 12.A OE1 no hydrogen 2.825 N/A PHE 16.A N ARG 21.A O no hydrogen 2.911 N/A GLU 20.A N ASN 17.A O no hydrogen 3.383 N/A ARG 21.A N PHE 16.A O no hydrogen 3.306 N/A ARG 23.A N HIS 14.A O no hydrogen 3.005 N/A ARG 23.A NE ASP 39.A OD1 no hydrogen 3.504 N/A ARG 23.A NE ASP 39.A OD2 no hydrogen 3.350 N/A ARG 23.A NH2 ASP 39.A OD1 no hydrogen 3.333 N/A PHE 24.A N SER 40.A OG no hydrogen 2.711 N/A LEU 25.A N GLU 12.A O no hydrogen 2.961 N/A ASP 26.A N PHE 38.A O no hydrogen 2.836 N/A ARG 27.A N LYS 10.A O no hydrogen 2.881 N/A ARG 27.A NE GLU 34.A OE1 no hydrogen 3.442 N/A ARG 27.A NE GLU 34.A OE2 no hydrogen 2.886 N/A ARG 27.A NH1 GLU 12.A OE2 no hydrogen 2.975 N/A ARG 27.A NH2 GLU 34.A OE1 no hydrogen 2.732 N/A TYR 28.A N VAL 36.A O no hydrogen 2.996 N/A TYR 28.A OH ASP 26.A OD2 no hydrogen 2.798 N/A PHE 29.A N GLN 8.A O no hydrogen 2.867 N/A TYR 30.A N GLU 33.A O no hydrogen 2.872 N/A HIS 31.A N LEU 6.A O no hydrogen 2.785 N/A GLU 33.A N TYR 30.A O no hydrogen 2.966 N/A TYR 35.A N TYR 28.A O no hydrogen 3.029 N/A TYR 35.A OH GLU 7.A OE1 no hydrogen 2.731 N/A ARG 37.A N ARG 46.A O no hydrogen 3.257 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.025 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.357 N/A PHE 38.A N ASP 26.A O no hydrogen 2.798 N/A SER 40.A N PHE 24.A O no hydrogen 2.967 N/A SER 40.A OG PHE 24.A O no hydrogen 3.076 N/A ASP 41.A N ASP 39.A OD2 no hydrogen 2.970 N/A VAL 42.A N ASP 39.A O no hydrogen 2.801 N/A GLY 43.A N ASP 39.A O no hydrogen 2.868 N/A TYR 45.A N ASN 60.A OD1 no hydrogen 3.003 N/A TYR 45.A OH ASP 26.A OD2 no hydrogen 2.811 N/A ARG 46.A N ARG 37.A O no hydrogen 3.026 N/A ARG 46.A NH1 GLU 44.A OE2 no hydrogen 2.552 N/A VAL 48.A N TYR 35.A O no hydrogen 2.643 N/A THR 49.A N TYR 35.A O no hydrogen 3.389 N/A GLY 52.A N THR 49.A O no hydrogen 2.888 N/A ARG 53.A N GLU 50.A O no hydrogen 3.085 N/A ALA 56.A N GLY 52.A O no hydrogen 2.993 N/A GLU 57.A N ARG 53.A O no hydrogen 3.192 N/A TYR 58.A N PRO 54.A O no hydrogen 3.110 N/A TRP 59.A N ASP 55.A O no hydrogen 2.803 N/A ASN 60.A N ALA 56.A O no hydrogen 3.123 N/A ASN 60.A ND2 TYR 45.A O no hydrogen 2.898 N/A SER 61.A N GLU 57.A O no hydrogen 3.224 N/A SER 61.A N TYR 58.A O no hydrogen 3.146 N/A SER 61.A OG TYR 58.A O no hydrogen 2.518 N/A GLN 62.A N TRP 59.A O no hydrogen 3.155 N/A LYS 63.A NZ ASN 60.A O no hydrogen 3.386 N/A LEU 66.A N GLN 62.A O no hydrogen 3.371 N/A GLU 67.A N LYS 63.A O no hydrogen 3.383 N/A GLN 68.A N ASP 64.A O no hydrogen 3.476 N/A GLN 68.A NE2 ASP 64.A O no hydrogen 3.664 N/A LYS 69.A N LEU 65.A O no hydrogen 2.971 N/A ARG 70.A N LEU 66.A O no hydrogen 2.906 N/A ARG 70.A NE GLY 43.A O no hydrogen 2.940 N/A ARG 70.A NH2 GLY 43.A O no hydrogen 2.887 N/A ALA 71.A N GLN 68.A O no hydrogen 3.210 N/A ALA 72.A N LYS 69.A O no hydrogen 3.224 N/A ASP 74.A N ALA 71.A O no hydrogen 2.890 N/A THR 75.A N ALA 71.A O no hydrogen 2.993 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.278 N/A TYR 76.A N ALA 72.A O no hydrogen 2.830 N/A CYS 77.A N ALA 72.A O no hydrogen 2.799 N/A CYS 77.A SG ALA 72.A O no hydrogen 3.896 N/A ARG 78.A N VAL 73.A O no hydrogen 2.848 N/A ARG 78.A NE THR 19.A O no hydrogen 2.940 N/A ARG 78.A NH1 ASP 74.A OD1 no hydrogen 3.031 N/A ARG 78.A NH2 THR 19.A O no hydrogen 2.780 N/A HIS 79.A N ASP 74.A O no hydrogen 3.188 N/A ASN 80.A N TYR 76.A O no hydrogen 3.131 N/A TYR 81.A N CYS 77.A O no hydrogen 2.987 N/A GLY 82.A N ARG 78.A O no hydrogen 3.194 N/A VAL 83.A N HIS 79.A O no hydrogen 3.210 N/A GLY 84.A N ASN 80.A O no hydrogen 3.000 N/A GLU 85.A N TYR 81.A O no hydrogen 2.951 N/A PHE 87.A N GLY 84.A O no hydrogen 3.226 N/A THR 88.A N GLU 85.A O no hydrogen 3.414 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.680 N/A VAL 89.A N THR 88.A OG1 no hydrogen 2.586 N/A GLN 90.A N GLU 85.A O no hydrogen 3.059 N/A ARG 91.A N THR 88.A O no hydrogen 3.112 N/A ARG 91.A NE TRP 142.A O no hydrogen 3.370 N/A ARG 91.A NH2 TRP 142.A O no hydrogen 3.082 N/A VAL 93.A N TYR 112.A O no hydrogen 2.843 N/A GLU 96.A N ASN 109.A O no hydrogen 2.894 N/A THR 98.A N SER 107.A O no hydrogen 2.730 N/A TYR 100.A N VAL 105.A O no hydrogen 3.098 N/A LEU 104.A N LEU 150.A O no hydrogen 2.971 N/A VAL 105.A N TYR 100.A O no hydrogen 2.990 N/A CYS 106.A N VAL 148.A O no hydrogen 2.905 N/A SER 107.A N THR 98.A O no hydrogen 2.751 N/A SER 107.A OG ASN 109.A OD1 no hydrogen 2.531 N/A VAL 108.A N THR 146.A O no hydrogen 3.001 N/A ASN 109.A N GLU 96.A O no hydrogen 2.786 N/A PHE 111.A N PHE 144.A O no hydrogen 3.280 N/A TYR 112.A N VAL 93.A O no hydrogen 3.036 N/A GLU 117.A N GLU 165.A O no hydrogen 2.907 N/A ARG 119.A N GLN 163.A O no hydrogen 2.881 N/A TRP 120.A NE1 VAL 148.A O no hydrogen 3.007 N/A PHE 121.A N THR 161.A O no hydrogen 2.781 N/A ARG 122.A N GLN 125.A O no hydrogen 2.677 N/A ASN 123.A N VAL 159.A O no hydrogen 2.942 N/A GLN 125.A N ARG 122.A O no hydrogen 3.049 N/A GLU 127.A N TRP 120.A O no hydrogen 2.796 N/A VAL 132.A N MET 149.A O no hydrogen 2.932 N/A THR 134.A N LEU 147.A O no hydrogen 3.174 N/A THR 134.A OG1 GLY 135.A O no hydrogen 3.306 N/A GLY 135.A N SER 133.A OG no hydrogen 3.095 N/A ILE 137.A N GLN 145.A O no hydrogen 2.982 N/A ASN 139.A N THR 143.A O no hydrogen 3.206 N/A ASN 139.A ND2 THR 143.A OG1 no hydrogen 2.848 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.484 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.497 N/A PHE 144.A N PHE 111.A O no hydrogen 2.750 N/A GLN 145.A N ILE 137.A O no hydrogen 3.024 N/A GLN 145.A NE2 ASN 139.A OD1 no hydrogen 2.902 N/A THR 146.A N VAL 108.A O no hydrogen 2.979 N/A THR 146.A OG1 GLY 135.A O no hydrogen 2.722 N/A LEU 147.A N THR 134.A OG1 no hydrogen 3.237 N/A VAL 148.A N CYS 106.A O no hydrogen 2.956 N/A MET 149.A N VAL 132.A O no hydrogen 2.774 N/A LEU 150.A N LEU 104.A O no hydrogen 2.794 N/A GLU 151.A N GLY 130.A O no hydrogen 2.640 N/A THR 152.A OG1 TYR 160.A OH no hydrogen 2.973 N/A TYR 160.A N TRP 177.A O no hydrogen 2.978 N/A TYR 160.A OH GLU 158.A OE1 no hydrogen 2.512 N/A THR 161.A N PHE 121.A O no hydrogen 2.871 N/A CYS 162.A N VAL 175.A O no hydrogen 3.012 N/A GLN 163.A N ARG 119.A O no hydrogen 2.875 N/A VAL 164.A N LEU 173.A O no hydrogen 2.781 N/A GLU 165.A N GLU 117.A O no hydrogen 2.756 N/A SER 168.A N HIS 166.A ND1 no hydrogen 2.850 N/A SER 168.A OG HIS 166.A ND1 no hydrogen 2.751 N/A LEU 169.A N HIS 166.A O no hydrogen 3.010 N/A LEU 173.A N VAL 164.A O no hydrogen 2.792 N/A VAL 175.A N CYS 162.A O no hydrogen 3.172 N/A TRP 177.A N TYR 160.A O no hydrogen 2.820 N/A