Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 7.A OE1 no hydrogen 3.117 N/A GLN 7.A N SER 4.A OG no hydrogen 2.990 N/A MET 8.A N SER 4.A O no hydrogen 2.783 N/A GLN 9.A N ASP 5.A O no hydrogen 2.947 N/A ILE 10.A N GLU 6.A O no hydrogen 2.972 N/A ILE 11.A N GLN 7.A O no hydrogen 3.246 N/A ASN 12.A N MET 8.A O no hydrogen 2.988 N/A SER 13.A N GLN 9.A O no hydrogen 2.871 N/A SER 13.A OG GLN 9.A O no hydrogen 2.857 N/A LEU 14.A N ILE 10.A O no hydrogen 3.012 N/A VAL 15.A N.A ILE 11.A O no hydrogen 2.929 N/A VAL 15.A N.B ILE 11.A O no hydrogen 2.916 N/A GLU 16.A N ASN 12.A O no hydrogen 3.049 N/A ALA 17.A N SER 13.A O no hydrogen 2.890 N/A HIS 18.A N LEU 14.A O no hydrogen 2.954 N/A HIS 18.A NE2 GLN 92.A OE1 no hydrogen 2.905 N/A HIS 19.A N VAL 15.A O.A no hydrogen 3.122 N/A HIS 19.A N VAL 15.A O.B no hydrogen 3.003 N/A HIS 19.A NE2 GLU 142.A OE2 no hydrogen 2.487 N/A LYS 20.A N GLU 16.A O no hydrogen 3.061 N/A THR 21.A N HIS 18.A O no hydrogen 3.087 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.759 N/A THR 21.A OG1 HIS 18.A O no hydrogen 3.368 N/A TYR 22.A OH TYR 26.A OH no hydrogen 2.665 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.101 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.805 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.112 N/A SER 25.A OG SER 27.A OG no hydrogen 3.274 N/A TYR 26.A N ASP 23.A O no hydrogen 3.131 N/A TYR 26.A OH TYR 22.A OH no hydrogen 2.665 N/A SER 27.A N SER 25.A OG no hydrogen 3.408 N/A SER 27.A OG SER 25.A OG no hydrogen 3.274 N/A PHE 29.A N TYR 26.A O no hydrogen 3.175 N/A ARG 31.A N ASP 28.A O no hydrogen 2.987 N/A PHE 32.A N PHE 29.A O no hydrogen 3.176 N/A ARG 33.A N ASP 47.A OD2 no hydrogen 2.750 N/A ARG 33.A NE ASP 47.A OD1 no hydrogen 3.251 N/A ARG 33.A NE ASP 47.A OD2 no hydrogen 2.976 N/A ARG 33.A NH1 GLN 224.A O no hydrogen 2.974 N/A ARG 33.A NH2 ASP 47.A OD1 no hydrogen 2.757 N/A ARG 33.A NH2 GLN 224.A O no hydrogen 2.829 N/A ARG 37.A NE ASP 114.A OD1 no hydrogen 2.944 N/A ARG 37.A NE ASP 114.A OD2 no hydrogen 3.391 N/A ARG 37.A NH1 ASP 107.A O no hydrogen 3.502 N/A ARG 37.A NH2 ASP 107.A O no hydrogen 3.196 N/A ARG 37.A NH2 ASP 114.A OD2 no hydrogen 3.292 N/A SER 40.A OG VAL 36.A O no hydrogen 2.937 N/A MET 41.A N LYS 117.A O no hydrogen 2.871 N/A LEU 42.A N LEU 39.A O no hydrogen 3.336 N/A HIS 44.A ND1 ARG 33.A O no hydrogen 2.811 N/A HIS 44.A NE2 TYR 110.A OH no hydrogen 2.731 N/A LEU 45.A N MET 41.A O no hydrogen 3.064 N/A ALA 46.A N LEU 42.A O no hydrogen 2.779 N/A ASP 47.A N PRO 43.A O no hydrogen 3.093 N/A LEU 48.A N HIS 44.A O no hydrogen 2.863 N/A VAL 49.A N LEU 45.A O no hydrogen 2.933 N/A SER 50.A N ALA 46.A O no hydrogen 2.900 N/A SER 50.A OG THR 226.A OG1 no hydrogen 2.693 N/A TYR 51.A N ASP 47.A O no hydrogen 2.831 N/A TYR 51.A OH ASP 28.A OD2 no hydrogen 2.809 N/A SER 52.A N LEU 48.A O no hydrogen 2.973 N/A SER 52.A OG LEU 48.A O no hydrogen 2.942 N/A ILE 53.A N VAL 49.A O no hydrogen 2.791 N/A GLN 54.A N SER 50.A O no hydrogen 3.286 N/A LYS 55.A N TYR 51.A O no hydrogen 3.257 N/A LYS 55.A NZ THR 21.A O no hydrogen 3.265 N/A LYS 55.A NZ TYR 51.A OH no hydrogen 2.703 N/A VAL 56.A N SER 52.A O no hydrogen 2.914 N/A ILE 57.A N ILE 53.A O no hydrogen 2.909 N/A GLY 58.A N GLN 54.A O no hydrogen 3.105 N/A PHE 59.A N LYS 55.A O no hydrogen 2.883 N/A ALA 60.A N VAL 56.A O no hydrogen 2.788 N/A LYS 61.A N ILE 57.A O no hydrogen 3.002 N/A MET 62.A N PHE 59.A O no hydrogen 3.140 N/A ILE 63.A N ALA 60.A O no hydrogen 3.053 N/A PHE 66.A N ILE 63.A O no hydrogen 3.076 N/A ASP 68.A N GLY 65.A O no hydrogen 2.982 N/A LEU 69.A N PHE 66.A O no hydrogen 3.100 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.625 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.124 N/A GLN 74.A N THR 70.A O no hydrogen 2.988 N/A GLN 74.A NE2 LEU 69.A O no hydrogen 2.840 N/A ILE 75.A N ALA 71.A O no hydrogen 2.994 N/A ALA 76.A N GLU 72.A O no hydrogen 2.925 N/A LEU 77.A N ASP 73.A O no hydrogen 2.951 N/A LEU 78.A N GLN 74.A O no hydrogen 3.046 N/A LYS 79.A N ILE 75.A O no hydrogen 2.815 N/A LYS 79.A NZ GLU 231.A O no hydrogen 3.245 N/A LYS 79.A NZ GLY 234.A O no hydrogen 2.998 N/A LYS 79.A NZ GLU 236.A O no hydrogen 3.068 N/A SER 80.A N ALA 76.A O no hydrogen 3.189 N/A SER 81.A N LEU 77.A O no hydrogen 3.104 N/A SER 81.A OG LEU 77.A O no hydrogen 2.674 N/A ALA 82.A N LEU 78.A O no hydrogen 2.879 N/A ILE 85.A N SER 81.A O no hydrogen 2.896 N/A ILE 86.A N ALA 82.A O no hydrogen 2.958 N/A MET 87.A N ILE 83.A O no hydrogen 3.026 N/A LEU 88.A N GLU 84.A O no hydrogen 2.831 N/A ARG 89.A N ILE 85.A O no hydrogen 2.723 N/A ARG 89.A NH2 THR 21.A O no hydrogen 2.873 N/A SER 90.A N ILE 86.A O no hydrogen 2.945 N/A SER 90.A OG MET 87.A O no hydrogen 2.831 N/A ASN 91.A N LEU 88.A O no hydrogen 3.091 N/A ASN 91.A ND2 GLN 132.A O no hydrogen 2.979 N/A ASN 91.A ND2 GLN 132.A OE1 no hydrogen 2.825 N/A GLN 92.A N ARG 89.A O no hydrogen 3.313 N/A SER 93.A N SER 90.A O no hydrogen 3.085 N/A SER 93.A OG SER 90.A O no hydrogen 3.022 N/A PHE 94.A N ASN 91.A O no hydrogen 3.123 N/A SER 95.A N SER 100.A O no hydrogen 3.082 N/A MET 99.A N SER 95.A O no hydrogen 2.708 N/A TRP 101.A N TYR 110.A O no hydrogen 2.914 N/A TRP 101.A NE1 SER 90.A OG no hydrogen 3.111 N/A SER 102.A N SER 93.A O no hydrogen 2.872 N/A SER 102.A OG ASP 98.A OD2 no hydrogen 3.547 N/A CYS 103.A N PHE 108.A O no hydrogen 2.985 N/A LYS 109.A NZ SER 100.A OG no hydrogen 2.661 N/A TYR 110.A N TRP 101.A O no hydrogen 2.822 N/A TYR 110.A OH HIS 44.A NE2 no hydrogen 2.731 N/A CYS 111.A N ASP 114.A OD2 no hydrogen 3.138 N/A ASP 114.A N CYS 111.A O no hydrogen 3.105 N/A VAL 115.A N ILE 112.A O no hydrogen 3.089 N/A THR 116.A N ILE 112.A O no hydrogen 3.165 N/A THR 116.A OG1 ASN 113.A O no hydrogen 2.476 N/A THR 116.A OG1 ASN 113.A OD1 no hydrogen 3.464 N/A ALA 118.A N VAL 115.A O no hydrogen 2.914 N/A GLY 119.A N THR 116.A O no hydrogen 3.293 N/A HIS 120.A ND1 GLN 211.A OE1 no hydrogen 2.942 N/A THR 121.A N GLN 211.A OE1 no hydrogen 3.094 N/A LEU 124.A N THR 121.A O no hydrogen 3.048 N/A LEU 125.A N THR 121.A O no hydrogen 3.061 N/A GLU 126.A N LEU 122.A O no hydrogen 2.987 N/A LEU 128.A N LEU 124.A O no hydrogen 3.007 N/A VAL 129.A N LEU 125.A O no hydrogen 2.944 N/A LYS 130.A N GLU 126.A O no hydrogen 2.942 N/A LYS 130.A NZ GLU 126.A O no hydrogen 3.430 N/A PHE 131.A N PRO 127.A O no hydrogen 2.821 N/A GLN 132.A N LEU 128.A O no hydrogen 2.945 N/A GLN 132.A NE2 MET 87.A O no hydrogen 2.903 N/A VAL 133.A N VAL 129.A O no hydrogen 2.942 N/A GLY 134.A N LYS 130.A O no hydrogen 3.033 N/A LEU 135.A N PHE 131.A O no hydrogen 2.852 N/A LYS 136.A N GLN 132.A O no hydrogen 2.878 N/A LYS 136.A NZ ASN 91.A O no hydrogen 2.810 N/A LYS 136.A NZ PHE 94.A O no hydrogen 2.894 N/A LYS 137.A N VAL 133.A O no hydrogen 2.986 N/A LEU 138.A N LEU 135.A O no hydrogen 3.119 N/A LYS 139.A N LYS 136.A O no hydrogen 3.137 N/A HIS 141.A N GLU 144.A OE2 no hydrogen 2.795 N/A HIS 141.A ND1 TYR 181.A OH no hydrogen 3.041 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.538 N/A HIS 145.A N HIS 141.A O no hydrogen 2.740 N/A VAL 146.A N GLU 142.A O no hydrogen 2.939 N/A LEU 147.A N GLU 143.A O no hydrogen 2.985 N/A LEU 148.A N GLU 144.A O no hydrogen 2.986 N/A MET 149.A N HIS 145.A O no hydrogen 3.217 N/A ALA 150.A N VAL 146.A O no hydrogen 3.000 N/A ILE 151.A N LEU 147.A O no hydrogen 2.809 N/A CYS 152.A N LEU 148.A O no hydrogen 2.879 N/A CYS 152.A SG GLU 84.A OE1 no hydrogen 3.200 N/A LEU 153.A N MET 149.A O no hydrogen 2.925 N/A LEU 154.A N ALA 150.A O no hydrogen 2.947 N/A SER 155.A OG ILE 151.A O no hydrogen 3.378 N/A SER 155.A OG CYS 152.A O no hydrogen 2.704 N/A ASP 157.A N ASP 157.A OD1 no hydrogen 2.547 N/A ARG 158.A NH1 GLU 84.A OE2 no hydrogen 2.814 N/A ARG 158.A NH2 GLU 84.A OE1 no hydrogen 2.883 N/A ARG 158.A NH2 CYS 152.A O no hydrogen 3.132 N/A VAL 161.A N ARG 158.A O no hydrogen 3.449 N/A GLN 162.A N ASP 73.A OD1 no hydrogen 2.783 N/A ASP 163.A N ASP 73.A OD2 no hydrogen 3.157 N/A HIS 164.A N GLN 162.A O no hydrogen 3.052 N/A ARG 166.A N ASP 163.A OD1 no hydrogen 3.131 N/A ILE 167.A N ASP 163.A O no hydrogen 3.176 N/A GLU 168.A N HIS 164.A O no hydrogen 3.024 N/A ALA 169.A N VAL 165.A O no hydrogen 2.996 N/A LEU 170.A N ARG 166.A O no hydrogen 3.141 N/A GLN 171.A N ILE 167.A O no hydrogen 2.929 N/A GLN 171.A NE2 ILE 151.A O no hydrogen 3.062 N/A ASP 172.A N GLU 168.A O no hydrogen 2.674 N/A ARG 173.A N ALA 169.A O no hydrogen 3.140 N/A LEU 174.A N LEU 170.A O no hydrogen 3.173 N/A CYS 175.A N GLN 171.A O no hydrogen 2.858 N/A CYS 175.A SG GLN 171.A O no hydrogen 3.341 N/A ASP 176.A N ASP 172.A O no hydrogen 2.949 N/A VAL 177.A N ARG 173.A O no hydrogen 3.083 N/A LEU 178.A N LEU 174.A O no hydrogen 2.992 N/A GLN 179.A N CYS 175.A O no hydrogen 2.866 N/A ALA 180.A N ASP 176.A O no hydrogen 2.908 N/A TYR 181.A N VAL 177.A O no hydrogen 2.758 N/A TYR 181.A OH HIS 141.A ND1 no hydrogen 3.041 N/A ILE 182.A N LEU 178.A O no hydrogen 2.882 N/A ARG 183.A N GLN 179.A O no hydrogen 2.999 N/A ILE 184.A N ALA 180.A O no hydrogen 3.147 N/A GLN 185.A N TYR 181.A O no hydrogen 2.847 N/A GLN 185.A NE2 TYR 181.A OH no hydrogen 2.921 N/A HIS 186.A N ILE 182.A O no hydrogen 2.780 N/A HIS 186.A NE2 GLU 144.A OE1 no hydrogen 2.749 N/A GLY 188.A N HIS 186.A O no hydrogen 3.043 N/A LYS 193.A N LEU 189.A O no hydrogen 3.093 N/A MET 194.A N LEU 190.A O no hydrogen 2.862 N/A ILE 195.A N TYR 191.A O no hydrogen 2.917 N/A GLN 196.A N ALA 192.A O no hydrogen 2.985 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 2.965 N/A LYS 197.A N LYS 193.A O no hydrogen 3.203 N/A LEU 198.A N ILE 195.A O no hydrogen 3.082 N/A ALA 199.A N ILE 195.A O no hydrogen 3.407 N/A ASP 200.A N GLN 196.A O no hydrogen 2.993 N/A LEU 201.A N LYS 197.A O no hydrogen 2.924 N/A ARG 202.A N LEU 198.A O no hydrogen 3.244 N/A ARG 202.A NH1 ASP 157.A O no hydrogen 2.999 N/A ARG 202.A NH2 ASP 157.A OD1 no hydrogen 3.057 N/A SER 203.A N ALA 199.A O no hydrogen 3.393 N/A LEU 204.A N ASP 200.A O no hydrogen 3.023 N/A ASN 205.A N LEU 201.A O no hydrogen 2.777 N/A ASN 205.A ND2 SER 80.A O no hydrogen 2.887 N/A ASN 205.A ND2 GLU 84.A OE2 no hydrogen 2.922 N/A GLU 206.A N ARG 202.A O no hydrogen 2.957 N/A GLU 207.A N SER 203.A O no hydrogen 3.100 N/A HIS 208.A N LEU 204.A O no hydrogen 2.959 N/A SER 209.A N ASN 205.A O no hydrogen 2.949 N/A SER 209.A OG ASN 205.A O no hydrogen 2.779 N/A SER 209.A OG ASN 205.A OD1 no hydrogen 3.194 N/A LYS 210.A N GLU 206.A O no hydrogen 2.930 N/A GLN 211.A N GLU 207.A O no hydrogen 2.995 N/A GLN 211.A NE2 GLU 207.A OE2 no hydrogen 2.764 N/A TYR 212.A N HIS 208.A O no hydrogen 2.627 N/A ARG 213.A N SER 209.A O no hydrogen 3.134 N/A LEU 215.A N GLN 211.A O no hydrogen 3.171 N/A SER 216.A N TYR 212.A O no hydrogen 2.776 N/A SER 216.A OG TYR 212.A O no hydrogen 3.135 N/A SER 216.A OG ARG 213.A O no hydrogen 3.415 N/A PHE 217.A N ARG 213.A O no hydrogen 3.046 N/A GLN 218.A N LEU 215.A O no hydrogen 3.221 N/A GLU 220.A N GLU 220.A OE2 no hydrogen 2.561 N/A HIS 221.A N GLN 218.A O no hydrogen 2.873 N/A SER 222.A N GLN 218.A O no hydrogen 2.932 N/A SER 222.A OG PRO 219.A O no hydrogen 3.411 N/A MET 223.A N PRO 219.A O no hydrogen 3.232 N/A GLN 224.A N HIS 221.A O no hydrogen 2.898 N/A LEU 225.A N SER 222.A O no hydrogen 3.066 N/A THR 226.A OG1 SER 50.A OG no hydrogen 2.693 N/A VAL 229.A N THR 226.A OG1 no hydrogen 3.090 N/A LEU 230.A N THR 226.A O no hydrogen 2.948 N/A GLU 231.A N PRO 227.A O no hydrogen 3.028 N/A VAL 232.A N LEU 228.A O no hydrogen 2.932 N/A PHE 233.A N VAL 229.A O no hydrogen 2.964 N/A