Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N TYR 1.A O no hydrogen 3.014 N/A VAL 6.A N ALA 2.A O no hydrogen 2.854 N/A ALA 7.A N VAL 3.A O no hydrogen 2.898 N/A ALA 8.A N ASN 4.A O no hydrogen 3.004 N/A LEU 9.A N ILE 5.A O no hydrogen 3.021 N/A ALA 10.A N VAL 6.A O no hydrogen 2.733 N/A ILE 11.A N ALA 7.A O no hydrogen 2.835 N/A ILE 12.A N ALA 8.A O no hydrogen 3.011 N/A ILE 13.A N LEU 9.A O no hydrogen 3.021 N/A VAL 14.A N ALA 10.A O no hydrogen 3.005 N/A GLY 15.A N ILE 11.A O no hydrogen 2.704 N/A LEU 16.A N ILE 12.A O no hydrogen 3.007 N/A ILE 17.A N ILE 13.A O no hydrogen 3.006 N/A ILE 18.A N VAL 14.A O no hydrogen 3.008 N/A ALA 19.A N GLY 15.A O no hydrogen 2.989 N/A ARG 20.A N LEU 16.A O no hydrogen 3.016 N/A MET 21.A N ILE 17.A O no hydrogen 3.008 N/A ILE 22.A N ILE 18.A O no hydrogen 2.756 N/A SER 23.A N ALA 19.A O no hydrogen 3.003 N/A SER 23.A OG SER 44.A O no hydrogen 3.488 N/A ASN 24.A N ARG 20.A O no hydrogen 3.003 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.735 N/A ALA 25.A N MET 21.A O no hydrogen 2.933 N/A VAL 26.A N ILE 22.A O no hydrogen 2.886 N/A ASN 27.A N SER 23.A O no hydrogen 3.019 N/A ARG 28.A N ASN 24.A O no hydrogen 3.005 N/A LEU 29.A N ALA 25.A O no hydrogen 3.026 N/A MET 30.A N VAL 26.A O no hydrogen 2.934 N/A ILE 31.A N ASN 27.A O no hydrogen 2.980 N/A SER 32.A N ARG 28.A O no hydrogen 3.013 N/A ARG 33.A N LEU 29.A O no hydrogen 3.019 N/A ALA 40.A N ASP 36.A O no hydrogen 2.751 N/A ASP 41.A N ALA 37.A O no hydrogen 3.015 N/A PHE 42.A N THR 38.A O no hydrogen 2.899 N/A LEU 43.A N VAL 39.A O no hydrogen 2.947 N/A SER 44.A N ALA 40.A O no hydrogen 3.003 N/A SER 44.A OG SER 23.A O no hydrogen 3.457 N/A SER 44.A OG ASN 27.A OD1 no hydrogen 2.609 N/A SER 44.A OG ALA 40.A O no hydrogen 2.651 N/A ALA 45.A N ASP 41.A O no hydrogen 3.003 N/A LEU 46.A N PHE 42.A O no hydrogen 3.007 N/A VAL 47.A N LEU 43.A O no hydrogen 3.008 N/A ARG 48.A N SER 44.A O no hydrogen 2.909 N/A TYR 49.A N ALA 45.A O no hydrogen 2.826 N/A GLY 50.A N LEU 46.A O no hydrogen 3.006 N/A ILE 51.A N VAL 47.A O no hydrogen 3.011 N/A ILE 52.A N ARG 48.A O no hydrogen 3.006 N/A ALA 53.A N TYR 49.A O no hydrogen 2.884 N/A PHE 54.A N GLY 50.A O no hydrogen 3.004 N/A THR 55.A N ILE 51.A O no hydrogen 2.970 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.766 N/A LEU 56.A N ILE 52.A O no hydrogen 2.782 N/A ILE 57.A N ALA 53.A O no hydrogen 3.006 N/A ALA 58.A N PHE 54.A O no hydrogen 2.903 N/A ALA 59.A N THR 55.A O no hydrogen 2.779 N/A LEU 60.A N LEU 56.A O no hydrogen 2.697 N/A GLY 61.A N ILE 57.A O no hydrogen 2.863 N/A ARG 62.A N ALA 58.A O no hydrogen 2.831 N/A VAL 63.A N ALA 59.A O no hydrogen 2.722 N/A GLY 64.A N GLY 61.A O no hydrogen 3.285 N/A VAL 65.A N LEU 60.A O no hydrogen 2.689 N/A THR 67.A N GLN 66.A OE1 no hydrogen 3.224 N/A ILE 71.A N THR 67.A O no hydrogen 2.952 N/A ALA 72.A N ALA 68.A O no hydrogen 2.941 N/A VAL 73.A N SER 69.A O no hydrogen 3.024 N/A LEU 74.A N VAL 70.A O no hydrogen 2.855 N/A GLY 75.A N ILE 71.A O no hydrogen 2.806 N/A ALA 76.A N ALA 72.A O no hydrogen 2.782 N/A ALA 77.A N VAL 73.A O no hydrogen 3.008 N/A GLY 78.A N LEU 74.A O no hydrogen 3.021 N/A LEU 79.A N GLY 75.A O no hydrogen 3.007 N/A ALA 80.A N ALA 76.A O no hydrogen 2.948 N/A VAL 81.A N ALA 77.A O no hydrogen 2.920 N/A GLY 82.A N GLY 78.A O no hydrogen 2.974 N/A LEU 83.A N LEU 79.A O no hydrogen 3.033 N/A ALA 84.A N ALA 80.A O no hydrogen 3.034 N/A LEU 85.A N VAL 81.A O no hydrogen 3.000 N/A GLN 86.A N LEU 83.A O no hydrogen 3.194 N/A LEU 89.A N LEU 85.A O no hydrogen 2.756 N/A SER 90.A N GLN 86.A O no hydrogen 2.734 N/A ASN 91.A N GLY 87.A O no hydrogen 3.017 N/A ASN 91.A ND2 GLY 87.A O no hydrogen 3.525 N/A LEU 92.A N SER 88.A O no hydrogen 3.035 N/A ALA 93.A N LEU 89.A O no hydrogen 2.990 N/A ALA 94.A N SER 90.A O no hydrogen 3.019 N/A GLY 95.A N ASN 91.A O no hydrogen 2.978 N/A VAL 96.A N LEU 92.A O no hydrogen 3.007 N/A LEU 97.A N ALA 93.A O no hydrogen 3.008 N/A LEU 98.A N ALA 94.A O no hydrogen 2.683 N/A VAL 99.A N GLY 95.A O no hydrogen 2.819 N/A MET 100.A N VAL 96.A O no hydrogen 3.021 N/A PHE 101.A N LEU 97.A O no hydrogen 3.017 N/A ARG 105.A N GLU 108.A OE1 no hydrogen 2.619 N/A GLY 107.A N VAL 119.A O no hydrogen 2.883 N/A GLU 108.A N ARG 105.A O no hydrogen 2.999 N/A TYR 109.A N SER 153.A OG no hydrogen 3.132 N/A VAL 110.A N GLY 117.A O no hydrogen 2.780 N/A ASP 111.A N ILE 150.A O no hydrogen 3.006 N/A LEU 112.A N VAL 115.A O no hydrogen 3.250 N/A GLY 114.A N ASP 111.A OD1 no hydrogen 3.134 N/A GLY 117.A N VAL 110.A O no hydrogen 2.908 N/A THR 118.A N ARG 130.A O no hydrogen 3.206 N/A VAL 119.A N GLU 108.A O no hydrogen 2.916 N/A LEU 120.A N THR 128.A O no hydrogen 2.670 N/A SER 121.A N THR 128.A O no hydrogen 3.026 N/A GLN 123.A N SER 126.A O no hydrogen 2.998 N/A THR 127.A N ILE 139.A O no hydrogen 2.856 N/A THR 128.A N SER 121.A O no hydrogen 2.783 N/A MET 129.A N ILE 137.A O no hydrogen 3.002 N/A ARG 130.A N THR 118.A O no hydrogen 2.946 N/A THR 131.A N LYS 135.A O no hydrogen 2.933 N/A THR 131.A OG1 ASP 133.A OD1 no hydrogen 3.167 N/A GLY 134.A N THR 131.A O no hydrogen 2.663 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 3.119 N/A ILE 137.A N MET 129.A O no hydrogen 2.933 N/A ILE 139.A N THR 127.A O no hydrogen 2.821 N/A ASN 141.A N PHE 125.A O no hydrogen 3.017 N/A ASN 141.A ND2 ILE 139.A O no hydrogen 3.532 N/A GLY 142.A N ASN 91.A OD1 no hydrogen 2.550 N/A ILE 144.A N PRO 140.A O no hydrogen 3.047 N/A ILE 145.A N ASN 141.A O no hydrogen 2.889 N/A ALA 146.A N GLY 142.A O no hydrogen 3.028 N/A GLY 147.A N LYS 143.A O no hydrogen 3.004 N/A ILE 150.A N ASP 111.A O no hydrogen 3.266 N/A ASN 151.A ND2 PRO 103.A O no hydrogen 3.587 N/A PHE 152.A N TYR 109.A O no hydrogen 2.945 N/A ARG 154.A N ASN 151.A OD1 no hydrogen 2.815 N/A ARG 158.A N SER 215.A O no hydrogen 3.017 N/A ASN 160.A N VAL 213.A O no hydrogen 2.903 N/A ASN 160.A ND2 LEU 220.A O no hydrogen 3.470 N/A PHE 162.A N VAL 211.A O no hydrogen 2.695 N/A ILE 164.A N PHE 209.A O no hydrogen 2.927 N/A VAL 166.A N ILE 207.A O no hydrogen 2.848 N/A ALA 167.A N SER 241.A O no hydrogen 2.745 N/A TYR 168.A OH GLY 203.A O no hydrogen 2.765 N/A SER 170.A N ALA 167.A O no hydrogen 3.224 N/A SER 170.A OG ALA 167.A O no hydrogen 3.003 N/A GLN 174.A N ASP 171.A OD1 no hydrogen 3.026 N/A VAL 175.A N ASP 171.A O no hydrogen 3.015 N/A LYS 176.A N ILE 172.A O no hydrogen 3.017 N/A GLN 177.A N ASP 173.A O no hydrogen 2.835 N/A ILE 178.A N GLN 174.A O no hydrogen 2.846 N/A LEU 179.A N VAL 175.A O no hydrogen 3.035 N/A THR 180.A N LYS 176.A O no hydrogen 2.809 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.688 N/A ASN 181.A N GLN 177.A O no hydrogen 2.723 N/A ILE 182.A N ILE 178.A O no hydrogen 3.006 N/A ILE 183.A N LEU 179.A O no hydrogen 3.011 N/A GLN 184.A N THR 180.A O no hydrogen 2.850 N/A SER 185.A N ASN 181.A O no hydrogen 2.835 N/A SER 185.A OG ASN 181.A O no hydrogen 3.559 N/A SER 185.A OG ILE 182.A O no hydrogen 2.979 N/A GLU 186.A N ILE 182.A O no hydrogen 3.035 N/A ARG 188.A N GLU 186.A OE2 no hydrogen 2.916 N/A ARG 188.A NE GLU 186.A OE2 no hydrogen 2.662 N/A ARG 188.A NH2 GLU 186.A OE1 no hydrogen 3.338 N/A ARG 188.A NH2 GLU 186.A OE2 no hydrogen 3.362 N/A ARG 188.A NH2 ASP 226.A OD2 no hydrogen 3.006 N/A ILE 189.A N GLU 186.A O no hydrogen 3.025 N/A LEU 190.A N TRP 214.A O no hydrogen 3.013 N/A LYS 191.A NZ GLN 184.A O no hydrogen 3.506 N/A THR 196.A N ARG 212.A O no hydrogen 3.011 N/A THR 196.A OG1 GLU 194.A OE2 no hydrogen 3.042 N/A ARG 198.A N VAL 210.A O no hydrogen 3.013 N/A ASN 200.A N ASN 208.A O no hydrogen 2.963 N/A GLU 201.A N ASN 208.A O no hydrogen 3.011 N/A ILE 207.A N VAL 166.A O no hydrogen 3.027 N/A ASN 208.A N GLU 201.A O no hydrogen 2.964 N/A PHE 209.A N ILE 164.A O no hydrogen 2.686 N/A VAL 210.A N ARG 198.A O no hydrogen 2.798 N/A VAL 211.A N PHE 162.A O no hydrogen 2.699 N/A ARG 212.A N THR 196.A O no hydrogen 2.798 N/A VAL 213.A N ASN 160.A O no hydrogen 3.022 N/A SER 215.A N ARG 158.A O no hydrogen 2.934 N/A SER 217.A N PRO 156.A O no hydrogen 2.746 N/A SER 217.A OG PRO 156.A O no hydrogen 2.957 N/A LEU 220.A N ASN 216.A O no hydrogen 3.019 N/A LEU 220.A N SER 217.A O no hydrogen 2.885 N/A VAL 223.A N ASP 219.A O no hydrogen 2.696 N/A TYR 224.A N LEU 220.A O no hydrogen 3.029 N/A TRP 225.A N GLN 221.A O no hydrogen 3.021 N/A ASP 226.A N ASN 222.A O no hydrogen 2.788 N/A VAL 227.A N VAL 223.A O no hydrogen 2.713 N/A LEU 228.A N TYR 224.A O no hydrogen 3.009 N/A GLU 229.A N TRP 225.A O no hydrogen 3.029 N/A ARG 230.A N ASP 226.A O no hydrogen 3.002 N/A ARG 230.A NH1 SER 185.A OG no hydrogen 3.230 N/A ARG 230.A NH2 SER 185.A OG no hydrogen 2.873 N/A ILE 231.A N VAL 227.A O no hydrogen 2.940 N/A LYS 232.A N LEU 228.A O no hydrogen 3.016 N/A LYS 232.A NZ ASP 236.A OD2 no hydrogen 3.033 N/A ARG 233.A N GLU 229.A O no hydrogen 2.958 N/A ARG 233.A NE GLU 229.A OE1 no hydrogen 3.487 N/A GLU 234.A N ARG 230.A O no hydrogen 2.796 N/A PHE 235.A N ILE 231.A O no hydrogen 3.050 N/A ASP 236.A N LYS 232.A O no hydrogen 3.031 N/A ALA 237.A N ARG 233.A O no hydrogen 2.987 N/A ALA 238.A N GLU 234.A O no hydrogen 2.806 N/A GLY 239.A N ASP 236.A O no hydrogen 3.119 N/A GLN 246.A NE2 TYR 244.A O no hydrogen 3.505 N/A