Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 121.A O no hydrogen 3.313 N/A ILE 1.A N ASN 122.A O no hydrogen 3.003 N/A ILE 1.A N ASP 175.A OD1 no hydrogen 3.541 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.635 N/A VAL 2.A N ASP 170.A O no hydrogen 2.899 N/A TYR 5.A N CYS 136.A O no hydrogen 2.773 N/A CYS 7.A N LEU 134.A O no hydrogen 3.041 N/A ASN 10.A ND2 GLY 51.A O no hydrogen 3.042 N/A THR 11.A N GLY 8.A O no hydrogen 3.145 N/A THR 11.A OG1 GLY 8.A O no hydrogen 2.732 N/A GLN 15.A N VAL 12.A O no hydrogen 3.073 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.997 N/A VAL 16.A N GLY 27.A O no hydrogen 2.985 N/A SER 17.A N ARG 49.A O no hydrogen 3.031 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.901 N/A LEU 18.A N CYS 25.A O no hydrogen 2.696 N/A ASN 19.A N GLN 47.A O no hydrogen 2.945 N/A SER 20.A N TYR 22.A O no hydrogen 3.039 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.798 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.901 N/A HIS 23.A NE2 GLY 174.A O no hydrogen 2.860 N/A PHE 24.A N LEU 18.A O no hydrogen 2.997 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.088 N/A GLY 26.A N SER 176.A O no hydrogen 2.803 N/A SER 28.A N VAL 36.A O no hydrogen 2.844 N/A LEU 29.A N TYR 14.A O no hydrogen 2.883 N/A ILE 30.A N TRP 34.A O no hydrogen 2.971 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.903 N/A TRP 34.A N ASN 31.A O no hydrogen 3.430 N/A VAL 35.A N ILE 88.A O no hydrogen 2.883 N/A VAL 36.A N SER 28.A O no hydrogen 2.861 N/A SER 37.A N MET 86.A O no hydrogen 2.941 N/A SER 37.A OG GLY 26.A O no hydrogen 2.792 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.879 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.791 N/A HIS 40.A NE2 SER 176.A OG no hydrogen 2.755 N/A CYS 41.A N ALA 38.A O no hydrogen 2.907 N/A TYR 42.A N ALA 39.A O no hydrogen 2.909 N/A LYS 43.A NZ SER 20.A OG no hydrogen 2.780 N/A GLN 47.A N ASN 19.A O no hydrogen 2.914 N/A VAL 48.A N ILE 65.A O no hydrogen 2.803 N/A ARG 49.A N SER 17.A O no hydrogen 2.933 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.714 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.907 N/A LEU 50.A N GLN 63.A O no hydrogen 2.849 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.920 N/A ILE 55.A N ASP 132.A O no hydrogen 2.884 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.767 N/A ASN 56.A ND2 ASP 132.A OD1 no hydrogen 2.731 N/A VAL 57.A N ASN 54.A O no hydrogen 3.388 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.255 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.741 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.973 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.911 N/A GLN 63.A N LEU 50.A O no hydrogen 2.998 N/A GLN 63.A NE2 SER 95.A O no hydrogen 2.781 N/A ILE 65.A N VAL 48.A O no hydrogen 2.902 N/A ALA 67.A N ILE 46.A O no hydrogen 3.101 N/A SER 68.A N LYS 89.A O no hydrogen 2.747 N/A SER 68.A OG LYS 89.A O no hydrogen 3.191 N/A LYS 69.A NZ ASN 222.A OD1 no hydrogen 2.750 N/A ILE 71.A N LEU 87.A O no hydrogen 2.712 N/A HIS 73.A N ILE 85.A O no hydrogen 2.986 N/A SER 75.A N HIS 73.A ND1 no hydrogen 2.983 N/A TYR 76.A N HIS 73.A O no hydrogen 3.169 N/A ASN 77.A N ASN 82.A O no hydrogen 3.029 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 2.878 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.150 N/A ASN 83.A ND2 SER 75.A O no hydrogen 3.098 N/A ILE 85.A N ASN 83.A O no hydrogen 2.885 N/A MET 86.A N SER 37.A O no hydrogen 2.855 N/A LEU 87.A N ILE 71.A O no hydrogen 2.830 N/A ILE 88.A N VAL 35.A O no hydrogen 2.860 N/A LYS 89.A N LYS 69.A O no hydrogen 2.824 N/A LYS 89.A NZ ASN 222.A O no hydrogen 2.661 N/A LEU 90.A N GLN 33.A O no hydrogen 2.782 N/A LYS 91.A N SER 66.A O no hydrogen 2.900 N/A ALA 94.A N SER 32.A O no hydrogen 2.688 N/A SER 95.A N GLN 63.A OE1 no hydrogen 2.785 N/A ALA 100.A N PRO 13.A O no hydrogen 3.177 N/A ILE 102.A N LEU 29.A O no hydrogen 2.811 N/A CYS 108.A SG ASN 210.A OD1 no hydrogen 3.949 N/A SER 110.A OG THR 113.A OG1 no hydrogen 3.101 N/A GLY 112.A N ILE 141.A O no hydrogen 2.729 N/A THR 113.A N SER 110.A O no hydrogen 3.136 N/A THR 113.A OG1 SER 110.A O no hydrogen 2.995 N/A THR 113.A OG1 SER 110.A OG no hydrogen 3.101 N/A CYS 115.A N ALA 139.A O no hydrogen 2.781 N/A CYS 115.A SG THR 113.A O no hydrogen 3.730 N/A LEU 116.A N VAL 181.A O no hydrogen 2.783 N/A ILE 117.A N LEU 137.A O no hydrogen 2.839 N/A SER 118.A OG GLN 15.A OE1 no hydrogen 2.780 N/A GLY 119.A N LYS 135.A O no hydrogen 2.993 N/A TRP 120.A NE1 ASP 53.A O no hydrogen 2.815 N/A GLY 121.A N ASP 175.A OD1 no hydrogen 2.805 N/A ASN 122.A N GLN 173.A O no hydrogen 2.865 N/A ASN 122.A ND2 GLY 127.A O no hydrogen 3.185 N/A THR 123.A N SER 129.A O no hydrogen 2.981 N/A THR 123.A OG1 SER 129.A O no hydrogen 3.414 N/A LYS 124.A N ASN 122.A OD1 no hydrogen 3.178 N/A SER 126.A OG SER 125.A O no hydrogen 3.246 N/A SER 129.A N ASN 122.A OD1 no hydrogen 2.925 N/A LEU 134.A N ASP 53.A OD1 no hydrogen 3.446 N/A LYS 135.A N GLY 119.A O no hydrogen 3.036 N/A LYS 135.A NZ THR 6.A OG1 no hydrogen 2.766 N/A CYS 136.A N TYR 5.A O no hydrogen 2.752 N/A LEU 137.A N ILE 117.A O no hydrogen 2.857 N/A ALA 139.A N CYS 115.A O no hydrogen 3.033 N/A ILE 141.A N THR 113.A O no hydrogen 2.848 N/A LEU 142.A N CYS 161.A O no hydrogen 2.827 N/A SER 146.A N SER 143.A OG no hydrogen 3.144 N/A CYS 147.A N SER 143.A O no hydrogen 2.870 N/A LYS 148.A N ASP 144.A O no hydrogen 2.735 N/A SER 149.A N SER 145.A O no hydrogen 3.304 N/A SER 149.A OG SER 145.A O no hydrogen 3.299 N/A ALA 150.A N CYS 147.A O no hydrogen 2.860 N/A SER 151.A OG GLU 194.A OE2 no hydrogen 2.906 N/A PHE 153.A N SER 151.A OG no hydrogen 3.216 N/A THR 156.A OG1 ASN 82.A OD1 no hydrogen 2.753 N/A ASN 158.A N THR 156.A OG1 no hydrogen 3.246 N/A ASN 158.A ND2 ASN 82.A OD1 no hydrogen 2.988 N/A MET 159.A N THR 156.A O no hydrogen 3.117 N/A PHE 160.A N TYR 205.A O no hydrogen 2.882 N/A VAL 162.A N GLY 203.A O no hydrogen 3.404 N/A GLY 163.A N PRO 140.A O no hydrogen 3.021 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.867 N/A GLY 167.A N TYR 164A.A O no hydrogen 3.158 N/A GLY 168.A N ALA 197.A O no hydrogen 2.913 N/A ASP 170.A N VAL 2.A O no hydrogen 3.149 N/A CYS 172.A N ASP 175.A OD2 no hydrogen 2.834 N/A ASP 175.A N CYS 172.A O no hydrogen 3.013 N/A SER 176.A OG HIS 40.A NE2 no hydrogen 2.755 N/A GLY 177.A N VAL 190.A O no hydrogen 2.918 N/A GLY 178.A N ASP 175.A O no hydrogen 3.052 N/A VAL 180.A N GLY 188.A O no hydrogen 2.961 N/A VAL 181.A N LEU 116.A O no hydrogen 2.917 N/A CYS 182.A N LYS 185.A O no hydrogen 3.029 N/A LYS 185.A N CYS 182.A O no hydrogen 3.083 N/A LEU 186.A N SER 103.A O no hydrogen 2.944 N/A GLN 187.A N VAL 180.A O no hydrogen 2.878 N/A GLN 187.A NE2 SER 107.A O no hydrogen 2.895 N/A GLY 188.A N VAL 180.A O no hydrogen 3.069 N/A ILE 189.A N THR 206.A O no hydrogen 3.268 N/A VAL 190.A N GLY 178.A O no hydrogen 2.904 N/A SER 191.A N PHE 204.A O no hydrogen 3.249 N/A SER 191.A OG ASP 84.A OD2 no hydrogen 2.730 N/A TRP 192.A N PHE 204.A O no hydrogen 3.117 N/A ALA 197.A N ASP 170.A OD2 no hydrogen 2.841 N/A ASN 200.A N LEU 165.A O no hydrogen 2.720 N/A LYS 201.A N GLN 198A.A O no hydrogen 2.996 N/A PHE 204.A N TRP 192.A O no hydrogen 2.847 N/A TYR 205.A N PHE 160.A O no hydrogen 2.873 N/A THR 206.A N ILE 189.A O no hydrogen 2.989 N/A THR 206.A OG1 ASP 84.A O no hydrogen 2.635 N/A LYS 207.A N ASN 158.A O no hydrogen 2.748 N/A VAL 208.A N GLN 187.A O no hydrogen 3.022 N/A CYS 209.A SG ASN 210.A OD1 no hydrogen 3.719 N/A ASN 210.A N LYS 207.A O no hydrogen 3.136 N/A ASN 210.A ND2 SER 157.A O no hydrogen 2.976 N/A ASN 210.A ND2 ASN 158.A OD1 no hydrogen 3.111 N/A TYR 211.A N VAL 208.A O no hydrogen 2.849 N/A TYR 211.A OH ASN 83.A OD1 no hydrogen 2.523 N/A ILE 215.A N TYR 211.A O no hydrogen 2.905 N/A LYS 216.A N VAL 212.A O no hydrogen 2.829 N/A GLN 217.A N SER 213.A O no hydrogen 2.984 N/A THR 218.A N TRP 214.A O no hydrogen 2.914 N/A THR 218.A OG1 TRP 214.A O no hydrogen 2.830 N/A THR 218.A OG1 GLN 217.A OE1 no hydrogen 2.956 N/A ILE 219.A N ILE 215.A O no hydrogen 2.940 N/A ALA 220.A N LYS 216.A O no hydrogen 3.019 N/A SER 221.A N THR 218.A O no hydrogen 3.201 N/A ASN 222.A ND2 THR 218.A O no hydrogen 2.836 N/A TYR 164A.A OH LYS 138.A O no hydrogen 2.853 N/A