Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 60.A O no hydrogen 2.736 N/A CYS 3.A N ILE 88.A O no hydrogen 3.236 N/A CYS 3.A SG ILE 88.A O no hydrogen 3.932 N/A VAL 5.A N CYS 86.A O no hydrogen 3.128 N/A VAL 10.A N GLY 7.A O no hydrogen 3.240 N/A VAL 12.A N GLY 8.A O no hydrogen 3.096 N/A LEU 13.A N ASN 9.A O no hydrogen 2.947 N/A GLY 14.A N VAL 10.A O no hydrogen 3.055 N/A LYS 15.A N LYS 11.A O no hydrogen 2.800 N/A ALA 16.A N VAL 12.A O no hydrogen 3.010 N/A VAL 17.A N LEU 13.A O no hydrogen 2.997 N/A HIS 18.A N GLY 14.A O no hydrogen 2.896 N/A HIS 18.A NE2 PHE 77.A O no hydrogen 3.359 N/A SER 19.A N LYS 15.A O no hydrogen 3.102 N/A SER 19.A OG LYS 15.A O no hydrogen 3.075 N/A SER 19.A OG GLY 205.A O no hydrogen 2.813 N/A LEU 20.A N ALA 16.A O no hydrogen 3.189 N/A SER 21.A N HIS 18.A O no hydrogen 3.163 N/A SER 21.A OG VAL 17.A O no hydrogen 2.829 N/A ARG 22.A N SER 19.A O no hydrogen 3.359 N/A GLY 24.A N LEU 20.A O no hydrogen 3.355 N/A LEU 27.A N ILE 68.A O no hydrogen 2.814 N/A TYR 28.A N ARG 39.A O no hydrogen 2.914 N/A LEU 29.A N CYS 66.A O no hydrogen 3.024 N/A LEU 32.A N GLY 35.A O no hydrogen 2.831 N/A GLY 35.A N LEU 32.A O no hydrogen 3.366 N/A LEU 36.A N PHE 53.A O no hydrogen 3.070 N/A SER 37.A N GLU 30.A O no hydrogen 3.062 N/A LEU 38.A N PHE 51.A O no hydrogen 2.927 N/A ARG 39.A N TYR 28.A O no hydrogen 2.917 N/A ARG 39.A NE SER 37.A OG no hydrogen 2.820 N/A THR 40.A N ALA 49.A O no hydrogen 3.122 N/A THR 40.A OG1 GLU 26.A O no hydrogen 3.315 N/A ASN 42.A N ALA 47.A O no hydrogen 2.801 N/A ASN 42.A ND2 SER 46.A OG no hydrogen 2.854 N/A SER 43.A N ASN 42.A OD1 no hydrogen 2.776 N/A ARG 45.A N ASN 42.A O no hydrogen 3.054 N/A TYR 48.A N VAL 242.A O no hydrogen 2.797 N/A ALA 49.A N THR 40.A O no hydrogen 3.178 N/A CYS 50.A N HIS 240.A O no hydrogen 3.097 N/A CYS 50.A SG SER 37.A OG no hydrogen 3.716 N/A PHE 51.A N LEU 38.A O no hydrogen 2.765 N/A LEU 52.A N ASP 238.A O no hydrogen 2.740 N/A PHE 53.A N LEU 36.A O no hydrogen 2.825 N/A CYS 66.A N LEU 29.A O no hydrogen 3.099 N/A LYS 67.A NZ GLU 26.A OE1 no hydrogen 3.441 N/A LYS 67.A NZ GLU 26.A OE2 no hydrogen 3.440 N/A LYS 67.A NZ GLN 113.A OE1 no hydrogen 3.163 N/A ILE 68.A N LEU 27.A O no hydrogen 2.976 N/A MET 70.A N ASP 25.A O no hydrogen 2.873 N/A LYS 71.A NZ ASP 25.A OD1 no hydrogen 3.526 N/A SER 72.A N LEU 69.A O no hydrogen 2.805 N/A PHE 73.A N LEU 69.A O no hydrogen 3.281 N/A LEU 74.A N MET 70.A O no hydrogen 3.013 N/A SER 75.A N LYS 71.A O no hydrogen 3.275 N/A SER 75.A OG SER 72.A O no hydrogen 2.774 N/A PHE 77.A N LEU 74.A O no hydrogen 2.826 N/A ARG 78.A N LEU 74.A O no hydrogen 2.803 N/A GLU 84.A N HIS 99.A O no hydrogen 3.356 N/A CYS 87.A N GLN 97.A O no hydrogen 2.817 N/A CYS 87.A SG CYS 3.A O no hydrogen 3.898 N/A ILE 88.A N CYS 3.A O no hydrogen 3.383 N/A SER 89.A N VAL 95.A O no hydrogen 2.966 N/A LEU 94.A N LEU 110.A O no hydrogen 2.808 N/A VAL 95.A N SER 89.A O no hydrogen 3.100 N/A VAL 96.A N HIS 108.A O no hydrogen 2.863 N/A GLN 97.A N CYS 87.A O no hydrogen 2.789 N/A LEU 98.A N LYS 106.A O no hydrogen 2.763 N/A HIS 99.A N LYS 85.A O no hydrogen 3.068 N/A CYS 100.A N LEU 98.A O no hydrogen 3.095 N/A VAL 104.A N LYS 101.A O no hydrogen 3.250 N/A ARG 105.A NH1 VAL 104.A O no hydrogen 3.355 N/A LYS 106.A N LEU 98.A O no hydrogen 2.947 N/A LEU 110.A N LEU 94.A O no hydrogen 3.003 N/A GLN 113.A N LYS 67.A O no hydrogen 2.830 N/A CYS 115.A SG GLN 113.A O no hydrogen 3.888 N/A CYS 115.A SG GLU 116.A O no hydrogen 3.416 N/A SER 117.A OG GLU 30.A OE1 no hydrogen 2.862 N/A SER 126.A N ASP 123.A O no hydrogen 2.981 N/A CYS 127.A N PRO 124.A O no hydrogen 3.035 N/A HIS 129.A N PHE 221.A O no hydrogen 3.087 N/A MET 130.A N GLN 189.A O no hydrogen 2.802 N/A LEU 131.A N ILE 219.A O no hydrogen 2.967 N/A ARG 132.A N GLN 187.A O no hydrogen 3.027 N/A ALA 133.A N LEU 217.A O no hydrogen 3.029 N/A ALA 135.A N LEU 215.A O no hydrogen 2.996 N/A ARG 136.A NE GLU 211.A O no hydrogen 2.801 N/A ARG 136.A NH2 GLU 211.A O no hydrogen 3.166 N/A VAL 137.A N PRO 134.A O no hydrogen 2.959 N/A LEU 138.A N PRO 134.A O no hydrogen 3.324 N/A GLY 139.A N ALA 135.A O no hydrogen 2.837 N/A GLU 140.A N ARG 136.A O no hydrogen 3.226 N/A GLU 140.A N VAL 137.A O no hydrogen 3.068 N/A ALA 141.A N VAL 137.A O no hydrogen 3.052 N/A ALA 141.A N LEU 138.A O no hydrogen 3.012 N/A PHE 145.A N VAL 142.A O no hydrogen 3.049 N/A ALA 148.A N SER 146.A OG no hydrogen 3.218 N/A LEU 149.A N SER 146.A O no hydrogen 3.040 N/A VAL 152.A N PHE 198.A O no hydrogen 3.064 N/A THR 153.A N ARG 165.A O no hydrogen 2.825 N/A LEU 154.A N ILE 196.A O no hydrogen 2.823 N/A GLY 155.A N ILE 163.A O no hydrogen 3.084 N/A ILE 156.A N VAL 194.A O no hydrogen 3.142 N/A GLY 157.A N ARG 161.A O no hydrogen 3.199 N/A GLY 159.A N GLU 192.A OE2 no hydrogen 3.092 N/A ARG 160.A N GLU 192.A OE2 no hydrogen 3.335 N/A ILE 163.A N GLY 155.A O no hydrogen 3.032 N/A LEU 164.A N MET 178.A O no hydrogen 2.816 N/A ARG 165.A N THR 153.A O no hydrogen 3.007 N/A SER 166.A N THR 176.A O no hydrogen 2.835 N/A SER 166.A OG THR 176.A O no hydrogen 3.170 N/A TYR 167.A N GLU 151.A O no hydrogen 3.085 N/A LYS 172.A N THR 170.A O no hydrogen 2.890 N/A THR 176.A N SER 166.A OG no hydrogen 3.278 N/A MET 178.A N LEU 164.A O no hydrogen 2.778 N/A LEU 180.A N VAL 162.A O no hydrogen 2.894 N/A ASP 184.A N GLY 181.A O no hydrogen 3.249 N/A PHE 185.A N GLU 182.A O no hydrogen 3.107 N/A GLN 186.A N ARG 132.A O no hydrogen 2.868 N/A GLN 189.A N MET 130.A O no hydrogen 2.807 N/A GLN 191.A N HIS 129.A ND1 no hydrogen 3.193 N/A GLY 193.A N ILE 156.A O no hydrogen 2.801 N/A VAL 194.A N GLN 191.A O no hydrogen 3.349 N/A ILE 196.A N LEU 154.A O no hydrogen 3.016 N/A PHE 198.A N VAL 152.A O no hydrogen 3.176 N/A CYS 199.A SG ALA 150.A O no hydrogen 3.788 N/A LEU 200.A N ALA 150.A O no hydrogen 2.734 N/A PHE 203.A N CYS 199.A O no hydrogen 3.366 N/A ARG 204.A N LEU 200.A O no hydrogen 2.837 N/A ARG 204.A NH2 VAL 142.A O no hydrogen 3.536 N/A ARG 204.A NH2 SER 146.A O no hydrogen 3.297 N/A LEU 207.A N PHE 203.A O no hydrogen 3.101 N/A SER 208.A N ARG 204.A O no hydrogen 2.806 N/A SER 208.A OG ARG 204.A O no hydrogen 3.157 N/A SER 208.A OG GLY 205.A O no hydrogen 2.923 N/A PHE 209.A N LEU 206.A O no hydrogen 3.048 N/A ALA 210.A N LEU 206.A O no hydrogen 2.969 N/A GLU 211.A N LEU 207.A O no hydrogen 3.045 N/A SER 212.A OG SER 208.A O no hydrogen 3.480 N/A SER 212.A OG PHE 209.A O no hydrogen 3.205 N/A ASN 214.A N GLU 211.A O no hydrogen 2.779 N/A LEU 215.A N ALA 210.A O no hydrogen 3.001 N/A LEU 217.A N ALA 133.A O no hydrogen 2.889 N/A SER 218.A N THR 231.A O no hydrogen 2.963 N/A SER 218.A OG THR 231.A O no hydrogen 3.460 N/A ILE 219.A N LEU 131.A O no hydrogen 2.773 N/A HIS 220.A N ILE 229.A O no hydrogen 2.696 N/A ARG 226.A N ALA 223.A O no hydrogen 3.184 N/A ARG 226.A NE ASP 222.A OD2 no hydrogen 2.852 N/A ARG 226.A NH2 ASP 222.A OD2 no hydrogen 2.888 N/A ALA 228.A N LEU 243.A O no hydrogen 2.784 N/A ILE 229.A N HIS 220.A O no hydrogen 2.831 N/A PHE 230.A N PHE 241.A O no hydrogen 2.796 N/A THR 231.A N SER 218.A O no hydrogen 2.867 N/A ILE 232.A N GLY 239.A O no hydrogen 3.110 N/A ASP 234.A N LEU 237.A O no hydrogen 2.711 N/A SER 235.A N ASP 234.A OD1 no hydrogen 2.706 N/A ASP 238.A N LEU 52.A O no hydrogen 2.976 N/A GLY 239.A N ILE 232.A O no hydrogen 3.213 N/A HIS 240.A N CYS 50.A O no hydrogen 2.976 N/A PHE 241.A N PHE 230.A O no hydrogen 2.829 N/A VAL 242.A N TYR 48.A O no hydrogen 2.733 N/A LEU 243.A N ALA 228.A O no hydrogen 3.049 N/A ALA 244.A N SER 46.A O no hydrogen 3.036 N/A THR 245.A OG1 ARG 226.A O no hydrogen 3.383 N/A LEU 246.A N THR 197.A O no hydrogen 3.252 N/A