Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fi3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 22.A O no hydrogen 2.971 N/A MET 4.A N VAL 22.A O no hydrogen 3.272 N/A GLN 5.A N GLN 56.A O no hydrogen 2.920 N/A LEU 6.A N GLY 20.A O no hydrogen 2.875 N/A GLN 7.A N SER 54.A O no hydrogen 3.089 N/A GLN 7.A NE2 SER 54.A OG no hydrogen 3.411 N/A ASP 8.A N SER 19.A OG no hydrogen 2.878 N/A VAL 9.A N LEU 18.A O no hydrogen 2.926 N/A ALA 10.A N LYS 52.A O no hydrogen 3.273 N/A GLU 11.A N LEU 15.A O no hydrogen 2.767 N/A LEU 15.A N GLU 11.A O no hydrogen 2.969 N/A LEU 18.A N VAL 9.A O no hydrogen 2.905 N/A SER 19.A OG LEU 18.A O no hydrogen 2.882 N/A GLY 20.A N LEU 6.A O no hydrogen 2.971 N/A VAL 22.A N MET 4.A O no hydrogen 2.998 N/A ILE 27.A N HIS 200.A ND1 no hydrogen 2.881 N/A LEU 28.A N ILE 185.A O no hydrogen 2.836 N/A HIS 29.A N ARG 201.A O no hydrogen 2.903 N/A HIS 29.A ND1 THR 195.A OG1 no hydrogen 2.625 N/A LEU 30.A N MET 187.A O no hydrogen 2.849 N/A VAL 31.A N TRP 203.A O no hydrogen 3.233 N/A ALA 36.A N PRO 33.A O no hydrogen 3.034 N/A LYS 38.A NZ GLY 32.A O no hydrogen 2.627 N/A SER 39.A OG ASP 157.A OD1 no hydrogen 3.087 N/A SER 39.A OG ASP 157.A OD2 no hydrogen 2.147 N/A LEU 41.A N GLY 37.A O no hydrogen 3.310 N/A LEU 42.A N LYS 38.A O no hydrogen 2.919 N/A ALA 43.A N SER 39.A O no hydrogen 2.897 N/A ARG 44.A N THR 40.A O no hydrogen 3.026 N/A ARG 44.A NH1 LYS 52.A O no hydrogen 3.023 N/A ARG 44.A NH2 GLU 11.A OE1 no hydrogen 3.505 N/A ARG 44.A NH2 LYS 52.A O no hydrogen 2.579 N/A MET 45.A N LEU 41.A O no hydrogen 2.892 N/A ALA 46.A N LEU 42.A O no hydrogen 3.009 N/A GLY 47.A N ARG 44.A O no hydrogen 3.125 N/A MET 48.A N ALA 43.A O no hydrogen 3.301 N/A SER 54.A N GLN 7.A O no hydrogen 3.247 N/A GLN 56.A N GLN 5.A O no hydrogen 2.922 N/A PHE 57.A N GLN 60.A O no hydrogen 2.658 N/A ALA 58.A N VAL 3.A O no hydrogen 2.881 N/A GLN 60.A N PHE 57.A O no hydrogen 3.267 N/A LEU 62.A N ILE 55.A O no hydrogen 2.926 N/A ALA 64.A N PRO 61.A O no hydrogen 3.179 N/A TRP 65.A N LEU 62.A O no hydrogen 3.291 N/A LYS 69.A N SER 66.A OG no hydrogen 3.020 N/A LEU 70.A N SER 66.A O no hydrogen 3.003 N/A LEU 72.A N LYS 69.A O no hydrogen 2.923 N/A HIS 73.A N LEU 70.A O no hydrogen 3.233 N/A ALA 75.A N LEU 153.A O no hydrogen 2.934 N/A LEU 77.A N LEU 155.A O no hydrogen 2.806 N/A ALA 86.A N ASN 124.A OD1 no hydrogen 3.291 N/A THR 87.A OG1 PHE 85.A O no hydrogen 3.277 N/A VAL 89.A N ARG 121.A O no hydrogen 2.868 N/A TRP 90.A N LEU 119.A O no hydrogen 2.792 N/A TYR 92.A N PRO 88.A O no hydrogen 3.205 N/A LEU 93.A N VAL 89.A O no hydrogen 2.882 N/A THR 94.A N TRP 90.A O no hydrogen 2.912 N/A THR 94.A OG1 TRP 90.A O no hydrogen 2.793 N/A THR 94.A OG1 HIS 91.A O no hydrogen 3.006 N/A LEU 95.A N HIS 91.A O no hydrogen 2.898 N/A HIS 96.A N LEU 93.A O no hydrogen 2.941 N/A HIS 96.A ND1 TYR 92.A O no hydrogen 2.927 N/A GLN 97.A N THR 94.A O no hydrogen 3.268 N/A GLN 97.A NE2 ARG 102.A O no hydrogen 2.891 N/A HIS 98.A NE2 ALA 71.A O no hydrogen 2.814 N/A LYS 100.A NZ GLN 97.A O no hydrogen 2.988 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.897 N/A ARG 102.A N ASP 99.A O no hydrogen 3.033 N/A LEU 105.A N GLU 104.A OE1 no hydrogen 3.096 N/A ASN 107.A N THR 103.A O no hydrogen 2.909 N/A ASP 108.A N GLU 104.A O no hydrogen 2.903 N/A VAL 109.A N LEU 105.A O no hydrogen 2.914 N/A ALA 110.A N LEU 106.A O no hydrogen 2.880 N/A GLY 111.A N ASN 107.A O no hydrogen 2.899 N/A ALA 112.A N ASP 108.A O no hydrogen 2.940 N/A ALA 114.A N GLY 111.A O no hydrogen 3.186 N/A LEU 115.A N ALA 110.A O no hydrogen 2.661 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.377 N/A LYS 118.A N LEU 115.A O no hydrogen 3.232 N/A LYS 118.A NZ ALA 114.A O no hydrogen 3.153 N/A LYS 118.A NZ GLU 130.A OE2 no hydrogen 3.487 N/A ARG 121.A N LYS 118.A O no hydrogen 3.004 N/A ARG 121.A NH1 GLN 125.A O no hydrogen 3.527 N/A SER 122.A OG ASN 124.A OD1 no hydrogen 3.444 N/A THR 123.A N THR 87.A O no hydrogen 3.050 N/A THR 123.A OG1 PRO 84.A O no hydrogen 3.053 N/A GLN 125.A N SER 122.A O no hydrogen 3.266 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.929 N/A GLY 129.A N SER 127.A OG no hydrogen 3.187 N/A TRP 131.A N SER 127.A O no hydrogen 3.041 N/A TRP 131.A NE1 GLN 81.A O no hydrogen 3.005 N/A GLN 132.A N GLY 128.A O no hydrogen 3.054 N/A GLN 132.A NE2 PRO 159.A O no hydrogen 3.158 N/A ARG 133.A N GLY 129.A O no hydrogen 2.881 N/A ARG 133.A NH1 LEU 113.A O no hydrogen 2.547 N/A VAL 134.A N GLU 130.A O no hydrogen 2.989 N/A ARG 135.A N TRP 131.A O no hydrogen 2.996 N/A ARG 135.A NH1 GLN 132.A OE1 no hydrogen 2.891 N/A ARG 135.A NH2 SER 78.A O no hydrogen 2.608 N/A LEU 136.A N GLN 132.A O no hydrogen 2.995 N/A ALA 137.A N ARG 133.A O no hydrogen 2.885 N/A ALA 138.A N VAL 134.A O no hydrogen 2.988 N/A VAL 139.A N ARG 135.A O no hydrogen 3.068 N/A VAL 140.A N LEU 136.A O no hydrogen 2.929 N/A LEU 141.A N ALA 137.A O no hydrogen 2.929 N/A GLN 142.A N ALA 138.A O no hydrogen 2.992 N/A GLN 142.A NE2 ALA 71.A O no hydrogen 3.074 N/A ILE 143.A N VAL 140.A O no hydrogen 3.027 N/A THR 144.A N VAL 140.A O no hydrogen 2.853 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.289 N/A ALA 147.A N THR 144.A O no hydrogen 2.976 N/A ASN 148.A ND2 LEU 72.A O no hydrogen 3.071 N/A ASN 148.A ND2 GLN 142.A O no hydrogen 3.145 N/A ALA 150.A N ASN 148.A OD1 no hydrogen 3.281 N/A GLY 151.A N ASN 148.A O no hydrogen 2.872 N/A GLN 152.A N HIS 73.A O no hydrogen 3.187 N/A GLN 152.A NE2 HIS 73.A ND1 no hydrogen 3.031 N/A LEU 153.A N HIS 73.A O no hydrogen 2.973 N/A LEU 154.A N ALA 184.A O no hydrogen 2.966 N/A LEU 155.A N ALA 75.A O no hydrogen 2.725 N/A LEU 156.A N VAL 186.A O no hydrogen 3.055 N/A ASP 157.A N LEU 77.A O no hydrogen 3.213 N/A SER 162.A OG CYS 161.A O no hydrogen 2.261 N/A GLN 167.A N ASP 164.A OD1 no hydrogen 2.444 N/A GLN 168.A N ASP 164.A O no hydrogen 2.788 N/A GLN 168.A NE2 MET 160.A O no hydrogen 3.650 N/A GLN 168.A NE2 LEU 163.A O no hydrogen 2.944 N/A SER 169.A N VAL 165.A O no hydrogen 3.005 N/A ALA 170.A N ALA 166.A O no hydrogen 2.968 N/A LEU 171.A N GLN 167.A O no hydrogen 2.947 N/A ASP 172.A N GLN 168.A O no hydrogen 2.986 N/A LYS 173.A N SER 169.A O no hydrogen 3.051 N/A ILE 174.A N ALA 170.A O no hydrogen 3.032 N/A LEU 175.A N LEU 171.A O no hydrogen 2.913 N/A SER 176.A N ASP 172.A O no hydrogen 2.985 N/A ALA 177.A N LYS 173.A O no hydrogen 2.985 N/A LEU 178.A N ILE 174.A O no hydrogen 2.970 N/A SER 179.A N LEU 175.A O no hydrogen 2.932 N/A SER 179.A OG GLY 25.A O no hydrogen 2.772 N/A GLN 180.A N SER 176.A O no hydrogen 2.948 N/A GLN 181.A N ALA 177.A O no hydrogen 3.175 N/A GLY 182.A N SER 179.A O no hydrogen 2.883 N/A LEU 183.A N LEU 178.A O no hydrogen 3.170 N/A ALA 184.A N GLN 152.A O no hydrogen 3.118 N/A ILE 185.A N GLU 26.A O no hydrogen 3.110 N/A VAL 186.A N LEU 154.A O no hydrogen 3.063 N/A MET 187.A N LEU 28.A O no hydrogen 2.907 N/A SER 188.A N LEU 156.A O no hydrogen 3.076 N/A SER 188.A OG ASP 157.A OD1 no hydrogen 2.899 N/A SER 189.A N LEU 30.A O no hydrogen 3.164 N/A SER 189.A OG THR 195.A OG1 no hydrogen 2.655 N/A ASN 193.A ND2 LEU 244.A O no hydrogen 3.370 N/A HIS 194.A N ASP 191.A OD1 no hydrogen 2.422 N/A THR 195.A N ASP 191.A O no hydrogen 3.143 N/A THR 195.A OG1 HIS 29.A ND1 no hydrogen 2.625 N/A THR 195.A OG1 SER 189.A OG no hydrogen 2.655 N/A LEU 196.A N LEU 192.A O no hydrogen 2.985 N/A ARG 197.A N HIS 194.A O no hydrogen 2.961 N/A HIS 198.A N HIS 194.A O no hydrogen 2.841 N/A ALA 199.A N THR 195.A O no hydrogen 3.003 N/A HIS 200.A N ILE 27.A O no hydrogen 2.831 N/A ARG 201.A N ILE 27.A O no hydrogen 3.177 N/A ALA 202.A N GLY 214.A O no hydrogen 3.071 N/A TRP 203.A N HIS 29.A O no hydrogen 2.832 N/A LEU 204.A N ALA 212.A O no hydrogen 3.007 N/A LEU 205.A N VAL 31.A O no hydrogen 2.789 N/A LYS 206.A N LYS 209.A O no hydrogen 2.918 N/A LYS 206.A NZ GLN 227.A O no hydrogen 3.227 N/A LYS 209.A N LYS 206.A O no hydrogen 2.975 N/A LEU 211.A N LEU 204.A O no hydrogen 2.846 N/A GLY 214.A N ALA 202.A O no hydrogen 3.445 N/A ARG 216.A N HIS 200.A O no hydrogen 3.296 N/A ARG 216.A NH1 ALA 199.A O no hydrogen 2.722 N/A GLU 218.A N ARG 215.A O no hydrogen 2.941 N/A VAL 219.A N ARG 215.A O no hydrogen 3.150 N/A LEU 220.A N ARG 216.A O no hydrogen 3.100 N/A THR 221.A N VAL 219.A O no hydrogen 2.973 N/A THR 221.A OG1 GLU 218.A O no hydrogen 3.306 N/A ASN 224.A ND2 VAL 219.A O no hydrogen 2.827 N/A LEU 225.A N THR 221.A O no hydrogen 2.892 N/A ALA 226.A N PRO 222.A O no hydrogen 2.864 N/A GLN 227.A N PRO 223.A O no hydrogen 2.951 N/A ALA 228.A N ASN 224.A O no hydrogen 2.941 N/A TYR 229.A N LEU 225.A O no hydrogen 2.878 N/A GLY 230.A N ALA 226.A O no hydrogen 3.097 N/A ARG 234.A N ILE 245.A O no hydrogen 2.857 N/A ARG 235.A NH1 GLU 217.A O no hydrogen 3.207 N/A LEU 236.A N MET 243.A O no hydrogen 2.903 N/A HIS 241.A N ILE 238.A O no hydrogen 3.008 N/A MET 243.A N LEU 236.A O no hydrogen 2.880 N/A LEU 244.A N ASN 193.A OD1 no hydrogen 2.673 N/A ILE 245.A N ARG 234.A O no hydrogen 2.959 N/A THR 247.A N ASN 232.A O no hydrogen 2.922 N/A