Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PRO 38.A O no hydrogen 2.969 N/A LYS 3.A NZ ASP 63.A O no hydrogen 3.064 N/A SER 4.A N GLU 39.A O no hydrogen 2.971 N/A SER 4.A OG MET 1.A O no hydrogen 2.543 N/A VAL 5.A N GLU 39.A O no hydrogen 2.923 N/A SER 6.A N LEU 92.A O no hydrogen 2.910 N/A SER 6.A OG GLU 42.A OE2 no hydrogen 2.535 N/A SER 6.A OG SER 90.A OG no hydrogen 2.315 N/A VAL 7.A N GLU 42.A O no hydrogen 2.980 N/A ILE 8.A N CYS 94.A O no hydrogen 2.876 N/A LEU 9.A N VAL 44.A O no hydrogen 2.840 N/A LEU 10.A N HIS 96.A O no hydrogen 2.826 N/A ALA 11.A N VAL 46.A O no hydrogen 2.881 N/A LYS 16.A NZ VAL 203.A O no hydrogen 2.773 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.800 N/A TYR 18.A N PRO 15.A O no hydrogen 2.892 N/A TYR 18.A OH ALA 11.A O no hydrogen 2.825 N/A LEU 21.A N GLN 24.A O no hydrogen 2.840 N/A LEU 22.A N GLU 213.A OE2 no hydrogen 3.372 N/A GLN 24.A N LEU 21.A O no hydrogen 3.058 N/A ILE 26.A N ILE 19.A O no hydrogen 2.963 N/A ALA 27.A N GLN 17.A O no hydrogen 2.866 N/A LEU 28.A N PRO 25.A O no hydrogen 3.059 N/A TYR 29.A N ILE 26.A O no hydrogen 3.108 N/A TYR 29.A OH LEU 21.A O no hydrogen 2.717 N/A PHE 31.A N ALA 27.A O no hydrogen 3.350 N/A PHE 32.A N LEU 28.A O no hydrogen 2.902 N/A THR 33.A N TYR 29.A O no hydrogen 3.067 N/A THR 33.A OG1 TYR 29.A O no hydrogen 3.083 N/A PHE 34.A N SER 30.A O no hydrogen 2.902 N/A SER 35.A N.A PHE 31.A O no hydrogen 2.901 N/A SER 35.A N.B PHE 31.A O no hydrogen 2.905 N/A SER 35.A OG.A PHE 32.A O no hydrogen 2.677 N/A SER 35.A OG.B PHE 31.A O no hydrogen 2.497 N/A ARG 36.A N PHE 32.A O no hydrogen 3.083 N/A MET 37.A N PHE 34.A O no hydrogen 3.062 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.834 N/A VAL 40.A N MET 37.A O no hydrogen 3.040 N/A LYS 41.A N VAL 5.A O no hydrogen 2.810 N/A ILE 43.A N ASP 65.A O no hydrogen 2.966 N/A VAL 44.A N VAL 7.A O no hydrogen 2.716 N/A VAL 45.A N SER 67.A O no hydrogen 2.796 N/A VAL 46.A N LEU 9.A O no hydrogen 2.890 N/A CYS 47.A N ALA 69.A O no hydrogen 3.255 N/A CYS 47.A SG ASP 48.A O no hydrogen 3.518 N/A PHE 50.A N ASP 48.A OD1 no hydrogen 2.943 N/A PHE 51.A N ASP 48.A O no hydrogen 2.793 N/A ARG 52.A N PRO 49.A O no hydrogen 3.076 N/A ILE 54.A N PHE 51.A O no hydrogen 3.087 N/A PHE 55.A N ARG 52.A O no hydrogen 3.092 N/A GLU 56.A N ARG 52.A O no hydrogen 2.980 N/A GLU 57.A N ASP 53.A O no hydrogen 3.117 N/A TYR 58.A N PHE 55.A O no hydrogen 3.042 N/A GLU 59.A N GLU 56.A O no hydrogen 3.121 N/A SER 61.A N.A TYR 58.A O no hydrogen 2.915 N/A SER 61.A N.B TYR 58.A O no hydrogen 2.875 N/A ILE 62.A N TYR 58.A O no hydrogen 3.203 N/A ASP 65.A N LYS 41.A O no hydrogen 3.025 N/A SER 67.A N ILE 43.A O no hydrogen 2.990 N/A ALA 69.A N VAL 45.A O no hydrogen 2.998 N/A GLY 72.A N SER 78.A OG no hydrogen 2.924 N/A GLU 74.A N ASP 77.A OD2 no hydrogen 2.860 N/A ARG 75.A NE ASP 97.A OD1.A no hydrogen 3.140 N/A ARG 75.A NH1 GLN 156.A OE1 no hydrogen 3.168 N/A ARG 75.A NH2 ASP 97.A OD1.A no hydrogen 3.073 N/A ARG 75.A NH2 ASP 97.A OD2.A no hydrogen 3.261 N/A ARG 75.A NH2 GLN 156.A OE1 no hydrogen 2.775 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.763 N/A GLN 76.A NE2 GLU 74.A OE1 no hydrogen 2.778 N/A ASP 77.A N GLU 74.A O no hydrogen 2.892 N/A SER 78.A N GLU 74.A O no hydrogen 3.127 N/A VAL 79.A N ARG 75.A O no hydrogen 2.916 N/A TYR 80.A N GLN 76.A O no hydrogen 2.996 N/A SER 81.A N ASP 77.A O no hydrogen 2.902 N/A SER 81.A OG ILE 70.A O no hydrogen 2.631 N/A GLY 82.A N SER 78.A O no hydrogen 3.037 N/A LEU 83.A N VAL 79.A O no hydrogen 2.850 N/A GLN 84.A N TYR 80.A O no hydrogen 3.181 N/A GLN 84.A N SER 81.A O no hydrogen 3.253 N/A GLN 84.A NE2 TYR 80.A O no hydrogen 3.209 N/A GLU 85.A N GLY 82.A O no hydrogen 2.952 N/A ILE 86.A N LEU 83.A O no hydrogen 3.494 N/A ASP 87.A N GLU 42.A OE2 no hydrogen 2.661 N/A ASN 89.A N.A ASP 87.A OD1 no hydrogen 3.024 N/A ASN 89.A N.B ASP 87.A OD1 no hydrogen 2.914 N/A SER 90.A N ASP 87.A O no hydrogen 3.217 N/A SER 90.A OG SER 6.A OG no hydrogen 2.315 N/A GLU 91.A N SER 4.A O no hydrogen 2.918 N/A LEU 92.A N SER 4.A O no hydrogen 3.436 N/A VAL 93.A N ILE 158.A O no hydrogen 2.864 N/A CYS 94.A N SER 6.A O no hydrogen 2.838 N/A ILE 95.A N GLN 156.A O no hydrogen 2.797 N/A HIS 96.A N ILE 8.A O no hydrogen 2.950 N/A HIS 96.A NE2 ARG 100.A O no hydrogen 2.853 N/A ASP 97.A N.A THR 154.A OG1 no hydrogen 3.032 N/A ASP 97.A N.B THR 154.A OG1 no hydrogen 3.035 N/A SER 98.A N LEU 10.A O no hydrogen 2.884 N/A SER 98.A OG LEU 10.A O no hydrogen 2.771 N/A ALA 99.A N ASP 97.A OD1.B no hydrogen 2.871 N/A ARG 100.A N ASP 97.A O.A no hydrogen 2.883 N/A ARG 100.A N ASP 97.A O.B no hydrogen 2.981 N/A ARG 100.A NH1 ASN 200.A O no hydrogen 2.826 N/A ASN 104.A ND2 ASP 107.A OD2 no hydrogen 3.392 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.752 N/A VAL 108.A N ASN 104.A O no hydrogen 3.021 N/A GLU 109.A N THR 105.A O no hydrogen 2.797 N/A LYS 110.A N.A GLU 106.A O no hydrogen 3.069 N/A LYS 110.A N.B GLU 106.A O no hydrogen 3.144 N/A LYS 110.A NZ.A GLN 195.A O no hydrogen 2.622 N/A LYS 110.A NZ.B GLN 195.A O no hydrogen 2.910 N/A VAL 111.A N ASP 107.A O no hydrogen 3.079 N/A LEU 112.A N VAL 108.A O no hydrogen 2.880 N/A LYS 113.A N GLU 109.A O no hydrogen 3.064 N/A ASP 114.A N LYS 110.A O.A no hydrogen 2.996 N/A ASP 114.A N LYS 110.A O.B no hydrogen 2.867 N/A GLY 115.A N VAL 111.A O no hydrogen 2.813 N/A SER 116.A N LEU 112.A O no hydrogen 2.913 N/A ALA 117.A N LYS 113.A O no hydrogen 2.953 N/A VAL 118.A N ASP 114.A O no hydrogen 2.917 N/A GLY 119.A N GLY 115.A O no hydrogen 2.789 N/A ALA 121.A N VAL 157.A O no hydrogen 2.853 N/A VAL 122.A N TYR 192.A O no hydrogen 2.933 N/A LEU 123.A N PRO 155.A O no hydrogen 3.224 N/A GLY 124.A N SER 194.A O no hydrogen 2.873 N/A VAL 125.A N GLU 151.A O no hydrogen 2.998 N/A ALA 127.A N LEU 149.A O no hydrogen 2.887 N/A ASN 135.A N LEU 139.A O no hydrogen 2.977 N/A ASP 137.A N ASN 135.A OD1 no hydrogen 2.802 N/A SER 138.A N.A ASN 135.A O no hydrogen 2.885 N/A SER 138.A N.B ASN 135.A O no hydrogen 2.882 N/A LEU 139.A N ASN 135.A OD1 no hydrogen 3.097 N/A VAL 141.A N GLU 133.A O no hydrogen 2.909 N/A ARG 146.A NH2 THR 148.A OG1 no hydrogen 3.137 N/A GLU 151.A N VAL 125.A O no hydrogen 2.726 N/A GLN 153.A N LEU 123.A O no hydrogen 2.767 N/A GLN 153.A NE2 SER 197.A O.A no hydrogen 3.034 N/A GLN 153.A NE2 SER 197.A O.B no hydrogen 2.923 N/A THR 154.A OG1 HIS 96.A ND1 no hydrogen 2.796 N/A GLN 156.A N ILE 95.A O no hydrogen 2.921 N/A GLN 156.A NE2 ASP 180.A O no hydrogen 2.675 N/A VAL 157.A N ALA 121.A O no hydrogen 2.779 N/A ILE 158.A N VAL 93.A O no hydrogen 2.876 N/A LYS 159.A N GLY 119.A O no hydrogen 2.978 N/A LYS 159.A NZ SER 116.A O no hydrogen 3.217 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.945 N/A LEU 163.A N LYS 159.A O no hydrogen 3.148 N/A LYS 164.A N PRO 160.A O no hydrogen 2.891 N/A LYS 165.A N.A GLU 161.A O no hydrogen 2.927 N/A LYS 165.A N.B GLU 161.A O no hydrogen 2.936 N/A LYS 165.A NZ.B LYS 165.A O.B no hydrogen 3.087 N/A GLY 166.A N LEU 162.A O no hydrogen 2.965 N/A PHE 167.A N LEU 163.A O no hydrogen 2.974 N/A GLU 168.A N LYS 164.A O no hydrogen 2.933 N/A LEU 169.A N LYS 165.A O.A no hydrogen 3.024 N/A LEU 169.A N LYS 165.A O.B no hydrogen 2.863 N/A VAL 170.A N GLY 166.A O no hydrogen 3.027 N/A LYS 171.A N PHE 167.A O no hydrogen 2.960 N/A SER 172.A N GLU 168.A O no hydrogen 2.814 N/A SER 172.A OG LEU 169.A O no hydrogen 3.347 N/A GLU 173.A N LEU 169.A O no hydrogen 2.930 N/A GLY 174.A N LYS 171.A O no hydrogen 3.395 N/A LEU 175.A N VAL 170.A O no hydrogen 2.991 N/A THR 178.A N SER 182.A OG no hydrogen 3.027 N/A ASP 179.A N SER 182.A OG no hydrogen 3.000 N/A VAL 181.A N ASP 179.A OD1 no hydrogen 3.187 N/A SER 182.A N ASP 179.A O no hydrogen 3.283 N/A SER 182.A OG ASP 179.A O no hydrogen 3.263 N/A SER 182.A OG ASP 179.A OD1 no hydrogen 3.452 N/A GLU 185.A N VAL 181.A O no hydrogen 3.106 N/A TYR 186.A N ILE 183.A O no hydrogen 3.184 N/A TYR 186.A OH GLU 176.A O no hydrogen 2.723 N/A LEU 187.A N VAL 184.A O no hydrogen 3.062 N/A HIS 189.A NE2 VAL 118.A O no hydrogen 2.734 N/A TYR 192.A N ALA 120.A O no hydrogen 2.915 N/A SER 194.A N VAL 122.A O no hydrogen 2.894 N/A SER 194.A OG ASP 114.A OD2 no hydrogen 2.609 N/A GLY 196.A N GLY 124.A O no hydrogen 2.840 N/A SER 197.A OG.A ASP 107.A OD2 no hydrogen 2.595 N/A SER 197.A OG.B THR 199.A OG1 no hydrogen 2.699 N/A TYR 198.A OH PRO 126.A O no hydrogen 2.618 N/A THR 199.A N SER 197.A OG.B no hydrogen 2.979 N/A THR 199.A OG1 SER 197.A OG.B no hydrogen 2.699 N/A ASN 200.A N SER 197.A O.A no hydrogen 3.048 N/A ASN 200.A N SER 197.A O.B no hydrogen 3.177 N/A ASN 200.A ND2 GLN 153.A OE1 no hydrogen 2.996 N/A ASN 200.A ND2 THR 154.A O no hydrogen 3.057 N/A VAL 203.A N ALA 99.A O no hydrogen 2.819 N/A THR 204.A N ASP 208.A OD2 no hydrogen 2.646 N/A THR 204.A OG1 ASP 208.A OD2 no hydrogen 2.803 N/A THR 205.A N ASP 208.A OD2 no hydrogen 2.971 N/A THR 205.A OG1 ASP 208.A OD2 no hydrogen 3.281 N/A LEU 210.A N ASP 207.A O no hydrogen 3.229 N/A LEU 211.A N ASP 207.A O no hydrogen 3.298 N/A ALA 212.A N ASP 208.A O no hydrogen 2.729 N/A GLU 213.A N LEU 209.A O no hydrogen 3.085 N/A ARG 214.A N LEU 210.A O no hydrogen 2.931 N/A ILE 215.A N LEU 211.A O no hydrogen 2.847 N/A LEU 216.A N ALA 212.A O no hydrogen 2.970 N/A SER 217.A N GLU 213.A O no hydrogen 3.250 N/A SER 217.A OG GLU 213.A O no hydrogen 3.013 N/A