Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 43.A OD1 no hydrogen 2.995 N/A ILE 3.A N GLU 27.A O no hydrogen 2.921 N/A ALA 4.A N LEU 44.A O no hydrogen 2.943 N/A ILE 5.A N GLU 30.A O no hydrogen 2.912 N/A LEU 6.A N VAL 46.A O no hydrogen 2.775 N/A TYR 7.A N GLY 32.A O no hydrogen 2.920 N/A ARG 8.A N VAL 48.A O no hydrogen 2.913 N/A ARG 11.A N ARG 8.A O no hydrogen 3.100 N/A GLY 15.A N ARG 11.A O no hydrogen 2.994 N/A GLU 16.A N GLU 12.A O no hydrogen 2.849 N/A PHE 17.A N LYS 13.A O no hydrogen 3.018 N/A LEU 18.A N GLU 14.A O no hydrogen 3.044 N/A LYS 19.A N GLY 15.A O no hydrogen 2.881 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.297 N/A GLU 20.A N GLU 16.A O no hydrogen 3.111 N/A LYS 21.A N PHE 17.A O no hydrogen 3.207 N/A ILE 22.A N LEU 18.A O no hydrogen 2.869 N/A SER 23.A N LYS 19.A O no hydrogen 2.835 N/A SER 23.A OG LYS 19.A O no hydrogen 3.162 N/A LYS 24.A N LYS 21.A O no hydrogen 3.500 N/A GLU 25.A N ILE 22.A O no hydrogen 3.334 N/A HIS 26.A N ILE 22.A O no hydrogen 3.098 N/A GLU 27.A N MET 1.A O no hydrogen 2.886 N/A ILE 29.A N ILE 3.A O no hydrogen 2.771 N/A GLY 32.A N ILE 5.A O no hydrogen 3.028 N/A ALA 34.A N TYR 7.A O no hydrogen 2.895 N/A VAL 40.A N LYS 60.A O no hydrogen 3.029 N/A ASP 43.A N LYS 2.A O no hydrogen 2.848 N/A ILE 45.A N PRO 66.A O no hydrogen 3.038 N/A VAL 46.A N ALA 4.A O no hydrogen 2.833 N/A VAL 47.A N VAL 68.A O no hydrogen 2.696 N/A VAL 48.A N LEU 6.A O no hydrogen 2.807 N/A GLY 49.A N PHE 70.A O no hydrogen 3.432 N/A GLY 50.A N THR 53.A OG1 no hydrogen 2.985 N/A VAL 54.A N GLY 50.A O no hydrogen 2.780 N/A LEU 55.A N ASP 51.A O no hydrogen 2.830 N/A LYS 56.A N GLY 52.A O no hydrogen 3.156 N/A ALA 57.A N THR 53.A O no hydrogen 2.960 N/A ALA 58.A N VAL 54.A O no hydrogen 2.687 N/A LYS 59.A N LEU 55.A O no hydrogen 3.369 N/A LYS 59.A NZ LEU 116.A O no hydrogen 3.180 N/A LYS 59.A NZ ASP 214.A OD2 no hydrogen 3.044 N/A LYS 60.A N ALA 57.A O no hydrogen 2.761 N/A LYS 60.A NZ ALA 36.A O no hydrogen 2.596 N/A LYS 60.A NZ GLY 38.A O no hydrogen 3.118 N/A ALA 61.A N ALA 57.A O no hydrogen 3.098 N/A ALA 62.A N VAL 40.A O no hydrogen 3.041 N/A THR 65.A N ALA 62.A O no hydrogen 2.868 N/A THR 65.A OG1 ALA 62.A O no hydrogen 2.796 N/A MET 67.A N ARG 234.A O no hydrogen 2.744 N/A VAL 68.A N ILE 45.A O no hydrogen 2.920 N/A PHE 70.A N VAL 47.A O no hydrogen 2.830 N/A LYS 71.A N TYR 81.A O no hydrogen 2.820 N/A ALA 72.A N GLY 49.A O no hydrogen 2.592 N/A PHE 77.A N ASP 51.A OD2 no hydrogen 2.753 N/A LEU 78.A N ASP 51.A OD1 no hydrogen 2.988 N/A SER 80.A N GLY 69.A O no hydrogen 2.791 N/A SER 80.A OG LEU 236.A O no hydrogen 2.454 N/A TYR 81.A N GLY 69.A O no hydrogen 3.164 N/A TYR 81.A OH ASP 92.A OD2 no hydrogen 2.781 N/A THR 82.A N GLU 85.A OE2 no hydrogen 3.181 N/A GLU 85.A N THR 82.A O no hydrogen 3.085 N/A ILE 86.A N LEU 83.A O no hydrogen 3.226 N/A ARG 88.A NH1 GLU 240.A OE1 no hydrogen 2.867 N/A ARG 88.A NH2 GLU 85.A OE2 no hydrogen 3.516 N/A PHE 89.A N GLU 85.A O no hydrogen 2.982 N/A LEU 90.A N ILE 86.A O no hydrogen 2.954 N/A GLU 91.A N ASP 87.A O no hydrogen 3.026 N/A ASP 92.A N ARG 88.A O no hydrogen 2.791 N/A LEU 93.A N PHE 89.A O no hydrogen 2.825 N/A ARG 94.A N LEU 90.A O no hydrogen 2.962 N/A ARG 94.A NE GLU 25.A OE2 no hydrogen 3.063 N/A ARG 94.A NH2 GLU 25.A OE1 no hydrogen 3.303 N/A ARG 94.A NH2 GLU 25.A OE2 no hydrogen 2.672 N/A ASN 95.A ND2 GLU 91.A O no hydrogen 3.570 N/A TRP 96.A N LEU 93.A O no hydrogen 2.806 N/A TRP 96.A NE1 GLU 100.A OE2 no hydrogen 2.754 N/A ASN 97.A N ASP 92.A O no hydrogen 2.743 N/A ARG 99.A N ARG 237.A O no hydrogen 3.071 N/A GLU 101.A N ILE 235.A O no hydrogen 3.024 N/A ARG 103.A N VAL 233.A O no hydrogen 2.946 N/A ARG 103.A NE GLU 101.A OE1 no hydrogen 2.516 N/A ARG 103.A NH1 THR 157.A OG1 no hydrogen 2.847 N/A ARG 103.A NH2 GLU 101.A OE1 no hydrogen 2.484 N/A PHE 105.A N ARG 231.A O no hydrogen 3.016 N/A ILE 106.A N ALA 117.A O no hydrogen 2.796 N/A GLN 107.A N LYS 227.A O no hydrogen 2.710 N/A GLN 107.A NE2 SER 229.A OG no hydrogen 2.824 N/A ILE 108.A N HIS 115.A O no hydrogen 2.800 N/A GLU 109.A N GLU 225.A O no hydrogen 2.910 N/A SER 110.A N GLY 113.A O no hydrogen 3.069 N/A LEU 112.A N SER 110.A OG no hydrogen 3.141 N/A GLY 113.A N SER 110.A O no hydrogen 2.888 N/A HIS 115.A N ILE 108.A O no hydrogen 2.768 N/A ALA 117.A N ILE 106.A O no hydrogen 2.986 N/A LEU 118.A N ASP 214.A OD2 no hydrogen 2.911 N/A ASN 119.A N ASP 214.A OD1 no hydrogen 2.810 N/A ASP 120.A N ASP 214.A OD1 no hydrogen 3.134 N/A VAL 121.A N ILE 153.A O no hydrogen 2.992 N/A THR 122.A N LEU 212.A O no hydrogen 3.042 N/A LEU 123.A N VAL 151.A O no hydrogen 2.965 N/A GLU 124.A N ASN 210.A O no hydrogen 2.710 N/A ARG 125.A N ASP 149.A O no hydrogen 2.860 N/A ARG 125.A NH1 ASP 126.A O no hydrogen 3.401 N/A GLY 129.A N ASP 126.A O no hydrogen 2.829 N/A VAL 132.A N ALA 148.A O no hydrogen 2.764 N/A ILE 134.A N PHE 146.A O no hydrogen 2.724 N/A GLU 135.A N GLU 204.A O no hydrogen 2.730 N/A VAL 136.A N MET 144.A O no hydrogen 2.765 N/A GLU 137.A N VAL 202.A O no hydrogen 2.938 N/A GLU 139.A N LYS 200.A O no hydrogen 2.984 N/A HIS 141.A N VAL 138.A O no hydrogen 2.782 N/A SER 143.A OG GLU 135.A OE2 no hydrogen 2.718 N/A MET 144.A N VAL 136.A O no hydrogen 2.902 N/A PHE 146.A N ILE 134.A O no hydrogen 2.900 N/A ALA 148.A N VAL 132.A O no hydrogen 2.924 N/A ASP 149.A N ILE 183.A O no hydrogen 2.870 N/A VAL 151.A N LEU 123.A O no hydrogen 2.916 N/A VAL 152.A N SER 181.A O no hydrogen 2.876 N/A ILE 153.A N VAL 121.A O no hydrogen 2.725 N/A SER 154.A N GLU 179.A O no hydrogen 2.715 N/A SER 154.A OG ASN 119.A O no hydrogen 3.418 N/A SER 154.A OG THR 155.A O no hydrogen 2.840 N/A THR 155.A N ASN 119.A O no hydrogen 3.016 N/A SER 159.A N PRO 156.A O no hydrogen 3.150 N/A SER 159.A OG PRO 156.A O no hydrogen 2.904 N/A SER 159.A OG ILE 171.A O no hydrogen 3.351 N/A ALA 161.A N GLY 158.A O no hydrogen 3.054 N/A LEU 164.A N ALA 161.A O no hydrogen 2.872 N/A SER 165.A OG TYR 162.A O no hydrogen 3.208 N/A ILE 166.A N TYR 162.A O no hydrogen 3.348 N/A GLY 167.A N LEU 164.A O no hydrogen 3.242 N/A GLY 168.A N SER 163.A O no hydrogen 2.971 N/A ILE 171.A N SER 159.A OG no hydrogen 3.024 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 3.026 N/A CYS 175.A N PHE 172.A O no hydrogen 2.995 N/A CYS 175.A SG PHE 172.A O no hydrogen 3.412 N/A LEU 178.A N ILE 195.A O no hydrogen 2.900 N/A GLU 179.A N SER 154.A O no hydrogen 2.882 N/A ILE 180.A N VAL 193.A O no hydrogen 2.823 N/A SER 181.A N VAL 152.A O no hydrogen 2.922 N/A SER 181.A OG SER 192.A OG no hydrogen 2.601 N/A ILE 183.A N GLY 150.A O no hydrogen 2.816 N/A GLN 186.A N PHE 147.A O no hydrogen 2.839 N/A THR 190.A OG1 PHE 188.A O no hydrogen 3.534 N/A ARG 191.A N LEU 189.A O no hydrogen 2.850 N/A ARG 191.A NH1 THR 190.A O no hydrogen 3.061 N/A SER 192.A OG SER 181.A OG no hydrogen 2.601 N/A VAL 193.A N ILE 180.A O no hydrogen 2.777 N/A ILE 195.A N LEU 178.A O no hydrogen 3.022 N/A SER 197.A N GLU 176.A O no hydrogen 2.956 N/A SER 197.A OG GLU 176.A OE1 no hydrogen 2.837 N/A PHE 199.A N PRO 196.A O no hydrogen 3.124 N/A LYS 200.A NZ GLU 225.A OE1 no hydrogen 2.602 N/A LYS 200.A NZ GLU 225.A OE2 no hydrogen 3.281 N/A VAL 201.A N VAL 226.A O no hydrogen 2.931 N/A VAL 202.A N GLU 137.A O no hydrogen 3.055 N/A VAL 203.A N ILE 224.A O no hydrogen 2.866 N/A GLU 204.A N GLU 135.A O no hydrogen 2.871 N/A SER 205.A N LYS 222.A O no hydrogen 2.868 N/A SER 205.A OG ARG 207.A O no hydrogen 2.650 N/A GLN 206.A N GLU 133.A O no hydrogen 2.986 N/A ARG 207.A NH1 LYS 130.A O no hydrogen 3.478 N/A ARG 207.A NH1 MET 131.A O no hydrogen 3.254 N/A ARG 207.A NH2 LYS 130.A O no hydrogen 2.689 N/A ILE 209.A N THR 221.A O no hydrogen 2.916 N/A ASN 210.A N GLU 124.A O no hydrogen 3.036 N/A ASN 210.A ND2 GLU 124.A O no hydrogen 2.762 N/A ASN 210.A ND2 ASP 126.A OD1 no hydrogen 3.041 N/A MET 211.A N GLY 219.A O no hydrogen 2.874 N/A LEU 212.A N THR 122.A O no hydrogen 2.878 N/A VAL 213.A N VAL 216.A O no hydrogen 3.046 N/A ASP 214.A N ASP 120.A O no hydrogen 2.919 N/A VAL 216.A N VAL 213.A O no hydrogen 3.072 N/A THR 218.A N MET 211.A O no hydrogen 3.004 N/A THR 218.A OG1 VAL 216.A O no hydrogen 3.077 N/A LYS 220.A NZ ASP 126.A OD1 no hydrogen 3.108 N/A LYS 220.A NZ ASP 126.A OD2 no hydrogen 3.466 N/A LYS 220.A NZ ASN 210.A OD1 no hydrogen 2.939 N/A THR 221.A N ILE 209.A O no hydrogen 2.893 N/A LYS 222.A NZ GLN 206.A O no hydrogen 3.524 N/A ARG 223.A NE GLU 204.A OE2 no hydrogen 3.038 N/A ILE 224.A N VAL 203.A O no hydrogen 2.927 N/A GLU 225.A N GLU 109.A O no hydrogen 2.853 N/A VAL 226.A N VAL 201.A O no hydrogen 2.739 N/A LYS 227.A N GLN 107.A O no hydrogen 3.085 N/A LYS 228.A NZ GLU 176.A OE1 no hydrogen 2.940 N/A SER 229.A N PHE 105.A O no hydrogen 3.016 N/A ARG 231.A N SER 229.A OG no hydrogen 3.114 N/A VAL 233.A N ARG 103.A O no hydrogen 2.727 N/A ILE 235.A N GLU 101.A O no hydrogen 2.946 N/A LEU 236.A N MET 67.A O no hydrogen 2.813 N/A ARG 237.A N ARG 99.A O no hydrogen 2.829 N/A ARG 237.A NE GLU 101.A OE2 no hydrogen 3.370 N/A ARG 237.A NH1 PHE 77.A O no hydrogen 3.004 N/A ARG 237.A NH2 PHE 77.A O no hydrogen 2.324 N/A TYR 241.A N PRO 238.A O no hydrogen 2.875 N/A VAL 244.A N ASP 242.A OD1 no hydrogen 3.047 N/A THR 245.A N ASP 242.A O no hydrogen 3.073 N/A THR 245.A OG1 ASP 242.A O no hydrogen 3.506 N/A VAL 246.A N TYR 243.A O no hydrogen 2.934 N/A ILE 247.A N TYR 243.A O no hydrogen 3.023 N/A ARG 248.A N VAL 244.A O no hydrogen 3.186 N/A ASP 249.A N THR 245.A O no hydrogen 2.980 N/A LYS 250.A N VAL 246.A O no hydrogen 2.765 N/A LYS 250.A NZ LEU 75.A O no hydrogen 2.869 N/A LEU 251.A N ILE 247.A O no hydrogen 3.131 N/A GLY 252.A N ARG 248.A O no hydrogen 3.051 N/A TYR 253.A N ILE 247.A O no hydrogen 3.269 N/A ARG 255.A NE ARG 248.A O no hydrogen 3.124 N/A ARG 255.A NH2 ARG 248.A O no hydrogen 3.312 N/A ARG 255.A NH2 ASP 249.A O no hydrogen 2.778 N/A