Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 234.A O no hydrogen 3.036 N/A PHE 5.A N PHE 232.A O no hydrogen 2.941 N/A PHE 7.A N TRP 230.A O no hydrogen 2.610 N/A PHE 10.A N ASN 28.A O no hydrogen 2.886 N/A GLN 14.A NE2 PRO 11.A O no hydrogen 2.879 N/A ILE 18.A N LEU 50.A O no hydrogen 2.721 N/A GLN 20.A N ARG 48.A O no hydrogen 2.823 N/A GLN 20.A NE2 THR 96.A O no hydrogen 3.130 N/A ASP 22.A N VAL 46.A O no hydrogen 2.767 N/A ALA 23.A N GLN 20.A O no hydrogen 3.499 N/A GLN 24.A N GLN 31.A O no hydrogen 3.103 N/A LYS 26.A N ALA 29.A O no hydrogen 2.797 N/A LYS 26.A NZ THR 35.A OG1 no hydrogen 3.193 N/A ALA 29.A N LYS 26.A O no hydrogen 3.127 N/A VAL 30.A N LEU 227.A O no hydrogen 2.894 N/A GLN 31.A N GLN 24.A O no hydrogen 2.804 N/A GLN 31.A NE2 THR 226.A OG1 no hydrogen 3.239 N/A LEU 32.A N HIS 225.A O no hydrogen 3.187 N/A THR 33.A OG1 GLN 223.A O no hydrogen 3.386 N/A THR 33.A OG1 HIS 225.A ND1 no hydrogen 2.892 N/A LYS 34.A N THR 45.A OG1 no hydrogen 2.844 N/A ASP 36.A N ASN 40.A O no hydrogen 2.889 N/A GLY 39.A N ASP 36.A O no hydrogen 2.989 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.975 N/A VAL 42.A N LYS 34.A O no hydrogen 3.321 N/A SER 44.A N GLY 219.A O no hydrogen 2.799 N/A THR 45.A N SER 218.A O no hydrogen 2.987 N/A THR 45.A OG1 ASP 22.A OD2 no hydrogen 2.582 N/A VAL 46.A N ASP 22.A OD2 no hydrogen 3.333 N/A GLY 47.A N ALA 216.A O no hydrogen 3.007 N/A ARG 48.A N GLN 20.A O no hydrogen 3.019 N/A ARG 48.A NE GLN 20.A OE1 no hydrogen 2.923 N/A ARG 48.A NH1 GLY 108.A O no hydrogen 3.048 N/A ARG 48.A NH2 GLN 20.A OE1 no hydrogen 2.709 N/A ARG 48.A NH2 THR 96.A OG1 no hydrogen 3.199 N/A ILE 49.A N PHE 214.A O no hydrogen 3.016 N/A LEU 50.A N ILE 18.A O no hydrogen 2.921 N/A PHE 51.A N VAL 212.A O no hydrogen 3.070 N/A SER 52.A N ASN 16.A O no hydrogen 2.776 N/A SER 52.A OG ASN 16.A O no hydrogen 3.291 N/A VAL 55.A N VAL 210.A O no hydrogen 2.725 N/A LEU 57.A N GLU 208.A O no hydrogen 2.811 N/A TRP 58.A N GLU 208.A O no hydrogen 3.411 N/A TRP 58.A NE1 LEU 206.A O no hydrogen 2.781 N/A GLU 59.A N ARG 64.A O no hydrogen 2.795 N/A LYS 60.A N GLU 208.A OE1 no hydrogen 3.092 N/A SER 62.A OG GLU 59.A OE1 no hydrogen 2.483 N/A SER 63.A N LYS 60.A O no hydrogen 3.382 N/A SER 63.A OG SER 63.A O no hydrogen 2.629 N/A ARG 64.A N GLU 59.A O no hydrogen 3.166 N/A ARG 64.A NE GLU 59.A OE1 no hydrogen 3.350 N/A ARG 64.A NE SER 62.A OG no hydrogen 2.704 N/A ARG 64.A NH1 ASP 1.A OD2 no hydrogen 3.017 N/A ARG 64.A NH2 ASP 1.A OD1 no hydrogen 3.481 N/A ARG 64.A NH2 ASP 1.A OD2 no hydrogen 3.308 N/A ARG 64.A NH2 GLU 59.A OE1 no hydrogen 2.553 N/A VAL 65.A N LEU 237.A O no hydrogen 3.109 N/A ALA 66.A N LEU 57.A O no hydrogen 2.740 N/A ASN 67.A N THR 235.A O no hydrogen 2.806 N/A PHE 68.A N PHE 175.A O no hydrogen 3.241 N/A GLN 69.A N THR 233.A O no hydrogen 2.848 N/A SER 70.A N VAL 173.A O no hydrogen 2.679 N/A GLN 71.A N SER 231.A O no hydrogen 3.005 N/A PHE 72.A N VAL 171.A O no hydrogen 2.996 N/A SER 73.A N SER 229.A O no hydrogen 3.163 N/A SER 73.A OG GLU 228.A OE2 no hydrogen 3.384 N/A SER 73.A OG SER 229.A OG no hydrogen 3.074 N/A PHE 74.A N LEU 169.A O no hydrogen 3.195 N/A SER 75.A N THR 226.A O no hydrogen 3.011 N/A SER 75.A OG GLU 228.A OE1 no hydrogen 2.783 N/A LYS 77.A N THR 224.A OG1 no hydrogen 3.033 N/A SER 78.A N ASP 165.A OD1 no hydrogen 2.756 N/A SER 78.A OG LEU 80.A O no hydrogen 3.496 N/A SER 78.A OG TYR 222.A O no hydrogen 2.756 N/A LEU 80.A N SER 78.A OG no hydrogen 3.197 N/A ASP 85.A N ALA 217.A O no hydrogen 2.720 N/A GLY 86.A N HIS 225.A NE2 no hydrogen 3.094 N/A ILE 87.A N PHE 128.A O no hydrogen 3.166 N/A ALA 88.A N SER 215.A O no hydrogen 2.752 N/A PHE 89.A N VAL 126.A O no hydrogen 2.883 N/A PHE 90.A N GLY 213.A O no hydrogen 2.929 N/A ILE 91.A N ILE 124.A O no hydrogen 2.839 N/A ALA 92.A N ARG 211.A O no hydrogen 3.043 N/A THR 96.A N PRO 93.A O no hydrogen 3.108 N/A SER 102.A N PRO 99.A O no hydrogen 3.260 N/A SER 102.A OG PRO 99.A O no hydrogen 2.710 N/A LEU 106.A N GLY 103.A O no hydrogen 3.201 N/A LEU 107.A N GLY 104.A O no hydrogen 2.912 N/A GLY 108.A N SER 102.A O no hydrogen 2.574 N/A LEU 109.A N LEU 106.A O no hydrogen 2.983 N/A THR 114.A N ALA 111.A O no hydrogen 3.144 N/A ASN 117.A N THR 114.A O no hydrogen 2.785 N/A SER 119.A N ASN 117.A OD1 no hydrogen 3.072 N/A SER 119.A OG ASN 117.A OD1 no hydrogen 2.810 N/A ALA 120.A N ASN 117.A O no hydrogen 3.012 N/A ASN 121.A ND2 THR 114.A O no hydrogen 3.052 N/A ASN 121.A ND2 ASN 151.A O no hydrogen 2.911 N/A VAL 123.A N ASN 151.A OD1 no hydrogen 2.888 N/A ILE 124.A N ILE 91.A O no hydrogen 3.155 N/A ALA 125.A N ASP 149.A O no hydrogen 2.767 N/A VAL 126.A N PHE 89.A O no hydrogen 2.719 N/A GLU 127.A N GLY 147.A O no hydrogen 2.776 N/A PHE 128.A N ILE 87.A O no hydrogen 2.787 N/A ASP 129.A N HIS 145.A O no hydrogen 2.916 N/A THR 130.A N ASP 85.A O no hydrogen 3.290 N/A THR 130.A OG1 GLY 83.A O no hydrogen 2.652 N/A THR 130.A OG1 GLN 223.A OE1 no hydrogen 3.034 N/A PHE 131.A N ASP 129.A OD1 no hydrogen 3.184 N/A GLN 134.A NE2 TYR 132.A O no hydrogen 2.759 N/A GLN 134.A NE2 ASP 140.A O no hydrogen 3.051 N/A GLN 134.A NE2 PRO 141.A O no hydrogen 3.692 N/A SER 136.A N ALA 133.A O no hydrogen 3.244 N/A SER 136.A OG ALA 133.A O no hydrogen 3.439 N/A ASN 137.A N ALA 133.A O no hydrogen 2.718 N/A ASN 137.A ND2 SER 136.A OG no hydrogen 2.999 N/A ASP 140.A N ASN 137.A O no hydrogen 3.078 N/A TYR 143.A N PRO 141.A O no hydrogen 2.960 N/A HIS 145.A N ASP 129.A O no hydrogen 3.042 N/A HIS 145.A ND1 TYR 143.A O no hydrogen 2.700 N/A ILE 146.A N VAL 159.A O no hydrogen 2.979 N/A GLY 147.A N GLU 127.A O no hydrogen 2.792 N/A ILE 148.A N LYS 157.A O no hydrogen 2.924 N/A ASP 149.A N ALA 125.A O no hydrogen 2.676 N/A ASN 151.A N VAL 123.A O no hydrogen 2.772 N/A SER 152.A OG ALA 115.A O no hydrogen 3.419 N/A ILE 153.A N ALA 115.A O no hydrogen 2.921 N/A ARG 154.A N SER 152.A OG no hydrogen 3.076 N/A ARG 154.A NE GLN 116.A OE1 no hydrogen 3.248 N/A ARG 154.A NH2 GLN 116.A OE1 no hydrogen 3.562 N/A SER 155.A OG ASP 149.A OD2 no hydrogen 2.701 N/A VAL 156.A N ILE 148.A O no hydrogen 2.990 N/A LYS 157.A NZ SER 197.A O no hydrogen 3.405 N/A VAL 159.A N ILE 146.A O no hydrogen 3.013 N/A TRP 161.A N PRO 144.A O no hydrogen 2.998 N/A ARG 163.A NH1 ASP 165.A OD1 no hydrogen 3.122 N/A ARG 163.A NH2 ASP 165.A OD1 no hydrogen 3.393 N/A ARG 164.A NH1 ASP 190.A OD2 no hydrogen 3.387 N/A ARG 164.A NH1 THR 192.A OG1 no hydrogen 2.907 N/A ARG 164.A NH2 GLN 167.A OE1 no hydrogen 3.537 N/A ARG 164.A NH2 ASP 190.A OD1 no hydrogen 3.040 N/A ARG 164.A NH2 ASP 190.A OD2 no hydrogen 3.167 N/A GLY 166.A N LEU 76.A O no hydrogen 2.595 N/A GLN 167.A N ARG 164.A O no hydrogen 3.094 N/A SER 168.A OG GLU 228.A OE1 no hydrogen 3.081 N/A SER 168.A OG GLU 228.A OE2 no hydrogen 2.691 N/A LEU 169.A N PHE 74.A O no hydrogen 2.725 N/A ASN 170.A N THR 187.A O no hydrogen 2.908 N/A ASN 170.A ND2 THR 187.A O no hydrogen 3.131 N/A VAL 171.A N PHE 72.A O no hydrogen 2.778 N/A LEU 172.A N VAL 185.A O no hydrogen 2.787 N/A VAL 173.A N SER 70.A O no hydrogen 2.775 N/A THR 174.A N ASP 183.A O no hydrogen 2.873 N/A PHE 175.A N PHE 68.A O no hydrogen 2.844 N/A ASN 176.A N ASN 181.A O no hydrogen 3.081 N/A SER 178.A N ASN 176.A OD1 no hydrogen 2.781 N/A THR 179.A N ASN 176.A OD1 no hydrogen 3.270 N/A ARG 180.A N ASN 176.A O no hydrogen 2.569 N/A ASN 181.A ND2 THR 179.A OG1 no hydrogen 2.950 N/A LEU 182.A N TYR 198.A O no hydrogen 2.768 N/A ASP 183.A N THR 174.A O no hydrogen 2.712 N/A VAL 184.A N VAL 196.A O no hydrogen 2.850 N/A VAL 185.A N LEU 172.A O no hydrogen 2.883 N/A ALA 186.A N TYR 194.A O no hydrogen 2.897 N/A THR 187.A N ASN 170.A O no hydrogen 2.819 N/A TYR 188.A N THR 192.A O no hydrogen 2.960 N/A TYR 188.A OH ASP 162.A O no hydrogen 2.481 N/A GLY 191.A N TYR 188.A O no hydrogen 2.839 N/A THR 192.A N ASP 190.A OD1 no hydrogen 3.153 N/A THR 192.A OG1 ASP 190.A OD1 no hydrogen 3.047 N/A THR 192.A OG1 ASP 190.A OD2 no hydrogen 2.942 N/A ARG 193.A NE GLU 195.A OE1 no hydrogen 2.518 N/A TYR 194.A N ALA 186.A O no hydrogen 2.767 N/A TYR 194.A OH ASP 162.A OD2 no hydrogen 2.589 N/A VAL 196.A N VAL 184.A O no hydrogen 3.102 N/A TYR 198.A N LEU 182.A O no hydrogen 2.996 N/A VAL 200.A N ARG 180.A O no hydrogen 2.841 N/A ARG 203.A N ASP 201.A OD1 no hydrogen 3.024 N/A ARG 203.A NE ASP 201.A OD1 no hydrogen 2.890 N/A ARG 203.A NH2 ASP 201.A OD2 no hydrogen 2.706 N/A SER 204.A N ASP 201.A O no hydrogen 3.125 N/A SER 204.A OG ASP 201.A O no hydrogen 3.003 N/A VAL 205.A N VAL 202.A O no hydrogen 3.194 N/A LEU 206.A N VAL 202.A O no hydrogen 2.881 N/A VAL 210.A N VAL 55.A O no hydrogen 2.881 N/A ARG 211.A N ALA 92.A O no hydrogen 2.890 N/A ARG 211.A NE SER 52.A O no hydrogen 3.058 N/A ARG 211.A NH1 PRO 94.A O no hydrogen 2.698 N/A ARG 211.A NH2 SER 52.A O no hydrogen 3.062 N/A GLY 213.A N PHE 90.A O no hydrogen 3.031 N/A PHE 214.A N ILE 49.A O no hydrogen 2.942 N/A SER 215.A N ALA 88.A O no hydrogen 2.847 N/A SER 215.A OG LEU 107.A O no hydrogen 2.564 N/A ALA 216.A N GLY 47.A O no hydrogen 2.951 N/A SER 218.A N THR 45.A O no hydrogen 2.800 N/A SER 218.A OG ALA 84.A O no hydrogen 2.709 N/A SER 218.A OG GLN 223.A O no hydrogen 3.427 N/A GLY 219.A N ASP 85.A OD2 no hydrogen 2.921 N/A THR 224.A N LYS 77.A O no hydrogen 2.755 N/A THR 224.A OG1 LYS 77.A O no hydrogen 3.280 N/A HIS 225.A ND1 THR 33.A OG1 no hydrogen 2.892 N/A THR 226.A N SER 75.A O no hydrogen 3.017 N/A THR 226.A OG1 GLN 31.A OE1 no hydrogen 2.997 N/A LEU 227.A N VAL 30.A O no hydrogen 2.903 N/A GLU 228.A N SER 73.A O no hydrogen 2.885 N/A SER 229.A OG SER 73.A OG no hydrogen 3.074 N/A TRP 230.A N PHE 7.A O no hydrogen 2.959 N/A TRP 230.A NE1 SER 70.A OG no hydrogen 3.068 N/A SER 231.A N GLN 71.A O no hydrogen 2.768 N/A PHE 232.A N PHE 5.A O no hydrogen 2.813 N/A THR 233.A N GLN 69.A O no hydrogen 3.100 N/A SER 234.A N LEU 3.A O no hydrogen 2.948 N/A THR 235.A N ASN 67.A O no hydrogen 2.921 N/A LEU 236.A N ASP 1.A O no hydrogen 3.004 N/A LEU 237.A N VAL 65.A O no hydrogen 3.031 N/A