Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 2.A O no hydrogen 2.706 N/A GLU 6.A N SER 2.A O no hydrogen 3.150 N/A LEU 7.A N PRO 3.A O no hydrogen 3.071 N/A ARG 8.A N SER 4.A O no hydrogen 2.970 N/A ARG 9.A N SER 5.A O no hydrogen 2.906 N/A ARG 9.A NH1 GLU 15.A OE2 no hydrogen 3.556 N/A ALA 10.A N GLU 6.A O no hydrogen 3.015 N/A LEU 11.A N LEU 7.A O no hydrogen 2.937 N/A ALA 13.A N ARG 9.A O no hydrogen 2.908 N/A ASN 14.A N LEU 11.A O no hydrogen 3.402 N/A GLU 15.A N ALA 10.A O no hydrogen 2.791 N/A ILE 17.A N ARG 39.A O no hydrogen 2.871 N/A TYR 19.A N LEU 37.A O no hydrogen 2.789 N/A TYR 20.A N MET 233.A O no hydrogen 2.903 N/A TYR 20.A OH ASP 77.A OD2 no hydrogen 2.815 N/A GLN 21.A N GLU 35.A O no hydrogen 2.831 N/A GLN 21.A NE2 GLY 230.A O no hydrogen 3.210 N/A LEU 23.A N GLY 33.A O no hydrogen 2.909 N/A SER 24.A N LEU 224.A O no hydrogen 2.973 N/A SER 24.A OG PRO 25.A O no hydrogen 2.976 N/A GLY 26.A N ASP 222.A O no hydrogen 2.827 N/A GLN 27.A NE2 ALA 217.A O no hydrogen 3.045 N/A GLY 28.A N PRO 25.A O no hydrogen 2.820 N/A TRP 31.A N GLN 245.A OE1 no hydrogen 3.023 N/A ILE 32.A N LEU 23.A O no hydrogen 3.103 N/A VAL 34.A N HIS 90.A O no hydrogen 2.735 N/A GLU 35.A N GLN 21.A O no hydrogen 2.738 N/A VAL 36.A N GLY 92.A O no hydrogen 2.854 N/A LEU 37.A N TYR 19.A O no hydrogen 2.740 N/A ARG 39.A N ILE 17.A O no hydrogen 2.990 N/A ARG 39.A NH1 MET 38.A O no hydrogen 2.832 N/A TRP 40.A N ILE 48.A O no hydrogen 3.187 N/A TRP 40.A NE1 GLU 15.A OE1 no hydrogen 3.087 N/A ARG 41.A N GLU 15.A O no hydrogen 2.725 N/A HIS 42.A N GLY 46.A O no hydrogen 2.931 N/A GLY 46.A N HIS 42.A O no hydrogen 2.878 N/A ILE 48.A N TRP 40.A O no hydrogen 2.893 N/A LEU 52.A N ARG 49.A O no hydrogen 3.294 N/A PHE 53.A N PRO 50.A O no hydrogen 3.093 N/A ILE 54.A N PRO 50.A O no hydrogen 2.730 N/A ALA 57.A N PHE 53.A O no hydrogen 3.206 N/A GLU 58.A N ILE 54.A O no hydrogen 2.928 N/A ARG 59.A N PRO 55.A O no hydrogen 3.041 N/A SER 60.A N PHE 56.A O no hydrogen 2.866 N/A SER 60.A OG PHE 56.A O no hydrogen 3.014 N/A SER 60.A OG ALA 57.A O no hydrogen 3.496 N/A GLY 61.A N GLU 58.A O no hydrogen 3.363 N/A LEU 62.A N SER 60.A OG no hydrogen 3.378 N/A ILE 63.A N ALA 57.A O no hydrogen 2.982 N/A MET 66.A N LEU 62.A O no hydrogen 3.187 N/A THR 67.A N ILE 63.A O no hydrogen 2.739 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.837 N/A ARG 68.A N VAL 64.A O no hydrogen 3.206 N/A ARG 68.A NE ASP 108.A OD1 no hydrogen 2.954 N/A ARG 68.A NE ASP 108.A OD2 no hydrogen 3.319 N/A ALA 69.A N PRO 65.A O no hydrogen 2.801 N/A LEU 70.A N MET 66.A O no hydrogen 2.965 N/A MET 71.A N THR 67.A O no hydrogen 2.905 N/A ARG 72.A N ARG 68.A O no hydrogen 3.069 N/A GLN 73.A N ALA 69.A O no hydrogen 3.043 N/A GLN 73.A NE2 ASP 77.A OD1 no hydrogen 2.727 N/A VAL 74.A N LEU 70.A O no hydrogen 2.919 N/A ALA 75.A N MET 71.A O no hydrogen 3.181 N/A GLU 76.A N ARG 72.A O no hydrogen 3.044 N/A ASP 77.A N GLN 73.A O no hydrogen 2.766 N/A LEU 78.A N VAL 74.A O no hydrogen 2.785 N/A GLY 79.A N ALA 75.A O no hydrogen 2.792 N/A HIS 81.A N LEU 78.A O no hydrogen 3.192 N/A LYS 84.A N HIS 81.A O no hydrogen 3.027 N/A LYS 84.A NZ THR 243.A OG1 no hydrogen 2.976 N/A LEU 85.A N ALA 82.A O no hydrogen 3.023 N/A GLY 88.A N HIS 120.A O no hydrogen 2.810 N/A PHE 89.A N HIS 120.A O no hydrogen 3.274 N/A HIS 90.A N ILE 32.A O no hydrogen 2.874 N/A ILE 91.A N THR 122.A O no hydrogen 2.823 N/A GLY 92.A N VAL 34.A O no hydrogen 2.874 N/A PHE 93.A N VAL 124.A O no hydrogen 2.965 N/A ASN 94.A ND2 GLU 35.A OE2 no hydrogen 3.013 N/A ASN 94.A ND2 VAL 36.A O no hydrogen 3.282 N/A ILE 95.A N GLU 126.A O no hydrogen 3.146 N/A SER 96.A OG GLU 58.A OE2 no hydrogen 3.006 N/A CYS 100.A N ALA 97.A O no hydrogen 3.032 N/A CYS 100.A SG SER 96.A O no hydrogen 3.672 N/A HIS 101.A NE2 GLU 134.A OE1 no hydrogen 3.043 N/A VAL 106.A N LEU 103.A O no hydrogen 3.349 N/A ASP 108.A N ALA 104.A O no hydrogen 3.288 N/A CYS 109.A N LEU 105.A O no hydrogen 3.006 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.229 N/A ARG 110.A N VAL 106.A O no hydrogen 3.007 N/A GLU 111.A N ASP 107.A O no hydrogen 2.850 N/A LEU 112.A N ASP 108.A O no hydrogen 3.015 N/A LEU 113.A N CYS 109.A O no hydrogen 2.883 N/A ALA 114.A N ARG 110.A O no hydrogen 2.947 N/A ALA 115.A N LEU 112.A O no hydrogen 3.038 N/A PHE 116.A N LEU 113.A O no hydrogen 3.160 N/A HIS 120.A N PRO 117.A O no hydrogen 3.004 N/A HIS 120.A NE2 ALA 82.A O no hydrogen 2.816 N/A THR 122.A N PHE 89.A O no hydrogen 2.822 N/A THR 122.A OG1 GLY 88.A O no hydrogen 3.177 N/A VAL 124.A N ILE 91.A O no hydrogen 2.941 N/A LEU 125.A N LYS 152.A O no hydrogen 2.976 N/A GLU 126.A N PHE 93.A O no hydrogen 2.966 N/A LEU 127.A N ALA 154.A O no hydrogen 2.866 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.980 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.250 N/A LEU 132.A N GLU 129.A O no hydrogen 2.971 N/A SER 135.A OG GLU 134.A O no hydrogen 1.903 N/A GLU 145.A N ARG 141.A O no hydrogen 2.772 N/A LEU 146.A N LEU 142.A O no hydrogen 2.842 N/A HIS 147.A N PHE 143.A O no hydrogen 2.860 N/A HIS 147.A ND1 VAL 151.A O no hydrogen 2.923 N/A HIS 147.A NE2 GLN 164.A O no hydrogen 3.204 N/A ALA 148.A N ASP 144.A O no hydrogen 2.992 N/A LEU 149.A N GLU 145.A O no hydrogen 3.337 N/A LEU 149.A N LEU 146.A O no hydrogen 3.104 N/A GLY 150.A N HIS 147.A O no hydrogen 2.835 N/A VAL 151.A N LEU 146.A O no hydrogen 3.104 N/A LYS 152.A N LEU 123.A O no hydrogen 2.903 N/A ILE 153.A N ASP 166.A OD2 no hydrogen 2.914 N/A ALA 154.A N LEU 125.A O no hydrogen 2.733 N/A ILE 155.A N CYS 167.A O no hydrogen 2.907 N/A ASP 156.A N LEU 127.A O no hydrogen 2.577 N/A ASP 157.A N ASP 156.A OD1 no hydrogen 2.868 N/A PHE 158.A N LYS 169.A O no hydrogen 2.791 N/A GLY 159.A N GLU 129.A OE1 no hydrogen 3.292 N/A THR 160.A N ASP 157.A O no hydrogen 3.419 N/A THR 160.A OG1 ASP 157.A O no hydrogen 2.697 N/A GLN 164.A NE2 ASP 140.A O no hydrogen 3.611 N/A ASP 166.A N ILE 153.A O no hydrogen 2.910 N/A CYS 167.A N ILE 153.A O no hydrogen 3.278 N/A CYS 167.A SG LEU 168.A O no hydrogen 3.703 N/A CYS 167.A SG ASP 201.A O no hydrogen 3.490 N/A LEU 168.A N ASP 201.A O no hydrogen 2.891 N/A LYS 169.A N ILE 155.A O no hydrogen 2.864 N/A LYS 169.A NZ GLU 35.A OE1 no hydrogen 2.988 N/A LYS 169.A NZ GLU 126.A OE1 no hydrogen 3.177 N/A LYS 169.A NZ GLU 126.A OE2 no hydrogen 2.821 N/A LYS 169.A NZ GLN 225.A OE1 no hydrogen 2.989 N/A ILE 170.A N VAL 203.A O no hydrogen 2.716 N/A ASP 171.A N PHE 158.A O no hydrogen 3.522 N/A SER 173.A N ASP 171.A OD2 no hydrogen 3.053 N/A SER 173.A OG ASP 171.A OD2 no hydrogen 2.770 N/A PHE 174.A N ASP 171.A O no hydrogen 3.189 N/A ALA 176.A N GLN 172.A O no hydrogen 2.796 N/A ARG 177.A N PHE 174.A O no hydrogen 3.326 N/A ILE 178.A N VAL 175.A O no hydrogen 3.229 N/A ILE 180.A N ARG 177.A O no hydrogen 3.333 N/A GLY 185.A N ASP 181.A O no hydrogen 3.033 N/A HIS 186.A N THR 182.A O no hydrogen 2.833 N/A ILE 187.A N LEU 183.A O no hydrogen 3.002 N/A LEU 188.A N SER 184.A O no hydrogen 2.862 N/A ASP 189.A N GLY 185.A O no hydrogen 2.942 N/A SER 190.A N HIS 186.A O no hydrogen 2.967 N/A ILE 191.A N ILE 187.A O no hydrogen 3.027 N/A VAL 192.A N LEU 188.A O no hydrogen 3.112 N/A GLU 193.A N ASP 189.A O no hydrogen 3.010 N/A LEU 194.A N SER 190.A O no hydrogen 2.814 N/A SER 195.A N ILE 191.A O no hydrogen 3.039 N/A SER 195.A OG VAL 192.A O no hydrogen 2.555 N/A ALA 196.A N VAL 192.A O no hydrogen 3.265 N/A LYS 197.A N GLU 193.A O no hydrogen 3.027 N/A LEU 198.A N LEU 194.A O no hydrogen 2.958 N/A ASP 199.A N ALA 196.A O no hydrogen 3.351 N/A LEU 200.A N SER 195.A O no hydrogen 2.861 N/A ASP 201.A N ASP 166.A O no hydrogen 3.043 N/A ILE 202.A N ASP 222.A OD2 no hydrogen 3.008 N/A VAL 203.A N LEU 168.A O no hydrogen 2.915 N/A ALA 204.A N TYR 223.A O no hydrogen 2.952 N/A GLU 205.A N ILE 170.A O no hydrogen 3.085 N/A VAL 207.A N GLN 225.A O no hydrogen 2.923 N/A GLU 208.A N GLN 212.A OE1 no hydrogen 2.741 N/A THR 209.A N GLN 212.A OE1 no hydrogen 3.016 N/A GLN 212.A N THR 209.A OG1 no hydrogen 3.120 N/A ARG 213.A N THR 209.A O no hydrogen 3.202 N/A ARG 213.A NE ASP 214.A OD1 no hydrogen 3.325 N/A ARG 213.A NH2 ASP 214.A OD1 no hydrogen 3.379 N/A ASP 214.A N PRO 210.A O no hydrogen 3.015 N/A TYR 215.A N GLU 211.A O no hydrogen 3.081 N/A TYR 215.A OH ASP 189.A OD1 no hydrogen 3.212 N/A LEU 216.A N GLN 212.A O no hydrogen 3.106 N/A ALA 217.A N ARG 213.A O no hydrogen 2.883 N/A ALA 218.A N ASP 214.A O no hydrogen 2.896 N/A ARG 219.A N LEU 216.A O no hydrogen 3.322 N/A ARG 219.A NH1 TYR 215.A O no hydrogen 2.832 N/A GLY 220.A N ALA 217.A O no hydrogen 2.955 N/A VAL 221.A N LEU 216.A O no hydrogen 3.109 N/A ASP 222.A N ILE 202.A O no hydrogen 3.235 N/A TYR 223.A N ILE 202.A O no hydrogen 3.232 N/A LEU 224.A N SER 24.A O no hydrogen 2.706 N/A GLN 225.A N ALA 204.A O no hydrogen 2.912 N/A GLN 225.A NE2 GLN 21.A OE1 no hydrogen 2.730 N/A GLN 225.A NE2 GLU 35.A OE1 no hydrogen 2.529 N/A LEU 228.A N VAL 207.A O no hydrogen 2.999 N/A ILE 229.A N GLY 226.A O no hydrogen 3.006 N/A GLY 230.A N GLY 226.A O no hydrogen 2.756 N/A MET 233.A N TYR 20.A O no hydrogen 3.050 N/A SER 237.A OG GLU 236.A OE1 no hydrogen 3.332 N/A LEU 238.A N PRO 234.A O no hydrogen 3.262 N/A LEU 239.A N LEU 235.A O no hydrogen 3.036 N/A SER 240.A N GLU 236.A O no hydrogen 2.850 N/A SER 240.A OG GLU 236.A O no hydrogen 2.705 N/A SER 241.A N SER 237.A O no hydrogen 2.962 N/A LEU 242.A N LEU 238.A O no hydrogen 2.847 N/A THR 243.A N LEU 239.A O no hydrogen 2.905 N/A THR 243.A OG1 LEU 239.A O no hydrogen 2.813 N/A VAL 244.A N SER 240.A O no hydrogen 3.167 N/A GLN 245.A N SER 241.A O no hydrogen 3.149 N/A GLU 246.A N LEU 242.A O no hydrogen 3.159 N/A GLU 246.A N THR 243.A O no hydrogen 3.199 N/A GLY 247.A N VAL 244.A O no hydrogen 2.993 N/A