Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 35.A OG1 no hydrogen 3.222 N/A ALA 7.A N LEU 5.A O no hydrogen 2.668 N/A LEU 10.A N PRO 6.A O no hydrogen 2.965 N/A ALA 11.A N ALA 7.A O no hydrogen 2.930 N/A LEU 12.A N LEU 8.A O no hydrogen 2.891 N/A GLU 13.A N LYS 9.A O no hydrogen 2.727 N/A TYR 14.A OH VAL 26.A O no hydrogen 2.907 N/A ILE 15.A N LEU 10.A O no hydrogen 2.854 N/A VAL 16.A N ALA 11.A O no hydrogen 2.979 N/A CYS 18.A N TYR 14.A O no hydrogen 3.041 N/A CYS 18.A SG ILE 24.A O no hydrogen 3.478 N/A MET 19.A N ILE 15.A O no hydrogen 2.831 N/A ASN 20.A N VAL 16.A O no hydrogen 2.878 N/A ASN 20.A ND2 LYS 82.A O no hydrogen 3.539 N/A LYS 21.A N PRO 17.A O no hydrogen 2.824 N/A HIS 22.A N CYS 18.A O no hydrogen 2.862 N/A CYS 25.A N PHE 161.A O no hydrogen 2.799 N/A CYS 25.A SG VAL 26.A O no hydrogen 3.964 N/A VAL 27.A N LEU 159.A O no hydrogen 2.832 N/A PHE 30.A N ASP 157.A O no hydrogen 3.192 N/A LEU 31.A N ASP 157.A OD1 no hydrogen 2.861 N/A LEU 31.A N ASP 157.A OD2 no hydrogen 3.306 N/A GLY 32.A N ASP 157.A OD2 no hydrogen 2.682 N/A THR 35.A OG1 THR 2.A OG1 no hydrogen 3.222 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.194 N/A GLY 36.A N GLY 32.A O no hydrogen 2.870 N/A GLN 37.A N LYS 33.A O no hydrogen 2.874 N/A ILE 39.A N THR 35.A O no hydrogen 2.841 N/A GLY 40.A N GLY 36.A O no hydrogen 2.870 N/A ASP 41.A N GLN 37.A O no hydrogen 2.847 N/A GLU 42.A N GLN 38.A O no hydrogen 2.831 N/A VAL 43.A N ILE 39.A O no hydrogen 2.808 N/A ARG 44.A N GLY 40.A O no hydrogen 2.894 N/A ALA 45.A N ASP 41.A O no hydrogen 2.718 N/A LEU 46.A N GLU 42.A O no hydrogen 3.415 N/A HIS 47.A N VAL 43.A O no hydrogen 3.352 N/A ASP 48.A N ALA 45.A O no hydrogen 2.735 N/A THR 49.A N ALA 45.A O no hydrogen 3.002 N/A ILE 55.A N ALA 94.A O no hydrogen 2.993 N/A GLU 56.A N GLU 59.A OE1 no hydrogen 3.323 N/A GLU 56.A N GLU 59.A OE2 no hydrogen 3.524 N/A GLY 57.A N GLU 59.A OE1 no hydrogen 3.085 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.599 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 3.139 N/A CYS 62.A N GLU 59.A O no hydrogen 3.222 N/A THR 64.A N GLU 42.A OE2 no hydrogen 2.721 N/A THR 64.A OG1 GLU 42.A OE2 no hydrogen 2.598 N/A GLY 66.A N CYS 62.A O no hydrogen 2.913 N/A LEU 67.A N GLU 63.A O no hydrogen 2.822 N/A LEU 68.A N THR 64.A O no hydrogen 2.855 N/A MET 69.A N ILE 65.A O no hydrogen 2.902 N/A SER 70.A N GLY 66.A O no hydrogen 2.807 N/A SER 70.A OG GLY 66.A O no hydrogen 3.037 N/A SER 71.A N LEU 67.A O no hydrogen 2.836 N/A SER 71.A OG LEU 67.A O no hydrogen 3.118 N/A MET 72.A N LEU 68.A O no hydrogen 2.914 N/A ASP 73.A N MET 69.A O no hydrogen 2.864 N/A ASP 74.A N SER 70.A O no hydrogen 2.760 N/A LEU 75.A N SER 71.A O no hydrogen 2.867 N/A ILE 76.A N MET 72.A O no hydrogen 2.929 N/A ARG 77.A N ASP 73.A O no hydrogen 2.737 N/A HIS 78.A N ASP 74.A O no hydrogen 3.390 N/A CYS 79.A N ILE 76.A O no hydrogen 3.285 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.527 N/A ASN 80.A N ARG 77.A O no hydrogen 3.334 N/A LYS 82.A N CYS 79.A O no hydrogen 3.286 N/A GLY 84.A N ASN 20.A OD1 no hydrogen 3.216 N/A LYS 87.A N ASP 188.A OD1 no hydrogen 3.118 N/A ARG 91.A NE ASP 73.A OD1 no hydrogen 2.945 N/A ARG 91.A NE ASP 73.A OD2 no hydrogen 3.340 N/A ARG 91.A NH1 THR 92.A O no hydrogen 2.831 N/A ARG 91.A NH2 ASP 73.A OD2 no hydrogen 3.081 N/A THR 92.A N TRP 185.A O no hydrogen 2.969 N/A THR 92.A OG1 LYS 93.A O no hydrogen 2.863 N/A ALA 94.A N ILE 55.A O no hydrogen 2.920 N/A MET 95.A N THR 183.A O no hydrogen 2.745 N/A VAL 96.A N THR 53.A O no hydrogen 2.853 N/A ALA 97.A N ALA 181.A O no hydrogen 2.811 N/A CYS 98.A N LYS 51.A O no hydrogen 2.874 N/A TYR 99.A N ARG 179.A O no hydrogen 2.710 N/A GLY 103.A N ALA 175.A O no hydrogen 3.085 N/A TYR 106.A N VAL 172.A O no hydrogen 2.999 N/A HIS 109.A N HIS 170.A O no hydrogen 3.228 N/A HIS 109.A ND1 HIS 170.A O no hydrogen 2.982 N/A ASN 112.A N SER 164.A O no hydrogen 2.771 N/A ASN 112.A ND2 ARG 118.A O no hydrogen 2.974 N/A ASN 112.A ND2 GLU 191.A OE2 no hydrogen 2.977 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 2.896 N/A ASP 116.A N ASN 112.A OD1 no hydrogen 2.734 N/A GLY 117.A N GLU 191.A OE2 no hydrogen 2.893 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.071 N/A ARG 118.A NE ASP 116.A OD1 no hydrogen 3.172 N/A ARG 118.A NE ASP 116.A OD2 no hydrogen 3.114 N/A ARG 118.A NH2 ASP 116.A OD2 no hydrogen 2.698 N/A CYS 119.A N TYR 186.A O no hydrogen 2.834 N/A CYS 119.A SG TYR 186.A O no hydrogen 3.306 N/A THR 121.A N PHE 162.A O no hydrogen 2.771 N/A THR 121.A OG1 ASP 111.A OD2 no hydrogen 2.594 N/A THR 121.A OG1 SER 164.A OG no hydrogen 2.599 N/A CYS 122.A N VAL 184.A O no hydrogen 2.736 N/A CYS 122.A SG LEU 160.A O no hydrogen 3.930 N/A ILE 123.A N LEU 160.A O no hydrogen 2.858 N/A TYR 124.A N ILE 182.A O no hydrogen 2.919 N/A TYR 124.A OH ASP 157.A OD1 no hydrogen 2.817 N/A TYR 125.A N ARG 158.A O no hydrogen 2.897 N/A ASN 127.A ND2 PRO 154.A O no hydrogen 3.605 N/A TRP 130.A NE1 GLY 136.A O no hydrogen 2.896 N/A LYS 133.A N ASP 131.A OD1 no hydrogen 2.985 N/A VAL 134.A N ASP 131.A O no hydrogen 2.885 N/A SER 135.A N ASP 131.A O no hydrogen 2.958 N/A GLY 136.A N ALA 132.A O no hydrogen 2.868 N/A GLY 137.A N PRO 174.A O no hydrogen 3.123 N/A LEU 139.A N ILE 152.A O no hydrogen 2.875 N/A ARG 140.A N GLU 171.A O no hydrogen 2.757 N/A ARG 140.A NE ASP 151.A OD1 no hydrogen 2.640 N/A ARG 140.A NH2 ASP 151.A OD2 no hydrogen 2.695 N/A ILE 141.A N ALA 150.A O no hydrogen 2.821 N/A PHE 142.A N PRO 169.A O no hydrogen 2.889 N/A GLU 144.A N ARG 167.A O no hydrogen 2.718 N/A LYS 146.A NZ LYS 21.A O no hydrogen 3.321 N/A ALA 150.A N ILE 141.A O no hydrogen 2.901 N/A ILE 152.A N LEU 139.A O no hydrogen 2.808 N/A LYS 155.A N GLU 153.A O no hydrogen 2.628 N/A ASP 157.A N TYR 125.A O no hydrogen 2.774 N/A ARG 158.A NE ASP 28.A OD1 no hydrogen 2.804 N/A ARG 158.A NE ASP 28.A OD2 no hydrogen 3.241 N/A ARG 158.A NH1 GLU 153.A O no hydrogen 2.873 N/A ARG 158.A NH2 ASP 28.A OD1 no hydrogen 3.318 N/A ARG 158.A NH2 ASP 28.A OD2 no hydrogen 2.668 N/A LEU 159.A N VAL 27.A O no hydrogen 2.839 N/A LEU 160.A N ILE 123.A O no hydrogen 2.748 N/A PHE 161.A N CYS 25.A O no hydrogen 2.789 N/A PHE 162.A N THR 121.A O no hydrogen 3.152 N/A TRP 163.A N GLY 23.A O no hydrogen 3.381 N/A SER 164.A N CYS 119.A O no hydrogen 3.006 N/A SER 164.A OG THR 121.A OG1 no hydrogen 2.599 N/A ARG 167.A N ASP 165.A OD1 no hydrogen 3.324 N/A ARG 167.A NE ASP 165.A OD2 no hydrogen 2.781 N/A ARG 167.A NH2 ASP 165.A OD2 no hydrogen 2.733 N/A ASN 168.A N ASP 165.A O no hydrogen 3.182 N/A HIS 170.A N HIS 109.A O no hydrogen 3.130 N/A HIS 170.A ND1 ASN 168.A O no hydrogen 3.027 N/A GLU 171.A N ARG 140.A O no hydrogen 2.784 N/A VAL 172.A N TYR 106.A O no hydrogen 3.208 N/A GLN 173.A N ILE 138.A O no hydrogen 2.811 N/A TYR 176.A N SER 135.A O no hydrogen 3.037 N/A ARG 179.A N TYR 99.A O no hydrogen 2.789 N/A TYR 180.A N ASN 127.A OD1 no hydrogen 2.699 N/A TYR 180.A OH HIS 47.A ND1 no hydrogen 3.149 N/A ALA 181.A N ALA 97.A O no hydrogen 2.914 N/A ILE 182.A N TYR 124.A O no hydrogen 3.080 N/A THR 183.A N MET 95.A O no hydrogen 2.825 N/A VAL 184.A N CYS 122.A O no hydrogen 2.726 N/A TRP 185.A N THR 92.A OG1 no hydrogen 3.339 N/A TRP 185.A NE1 ASP 111.A OD2 no hydrogen 2.923 N/A TYR 186.A N VAL 120.A O no hydrogen 3.046 N/A TYR 186.A OH ASP 73.A OD1 no hydrogen 3.072 N/A PHE 187.A N GLY 90.A O no hydrogen 2.753 N/A ASP 188.A N GLY 117.A O no hydrogen 2.815 N/A ALA 189.A N LYS 87.A O no hydrogen 2.863 N/A ARG 192.A N ASP 188.A O no hydrogen 3.057 N/A ALA 193.A N ALA 189.A O no hydrogen 3.429 N/A ARG 194.A N ASP 190.A O no hydrogen 3.154 N/A ALA 195.A N GLU 191.A O no hydrogen 2.793 N/A LYS 196.A N ARG 192.A O no hydrogen 2.846 N/A VAL 197.A N ALA 193.A O no hydrogen 2.836 N/A LYS 198.A N ARG 194.A O no hydrogen 2.752 N/A TYR 199.A N LYS 196.A O no hydrogen 3.367 N/A LEU 200.A N ALA 195.A O no hydrogen 2.934 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.895 N/A