Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 MET 45.A O no hydrogen 2.798 N/A TYR 2.A N MET 45.A O no hydrogen 3.059 N/A SER 3.A N ASN 133.A O no hydrogen 2.843 N/A SER 3.A OG ASN 134.A OD1 no hydrogen 3.027 N/A ILE 4.A N LEU 43.A O no hydrogen 2.845 N/A THR 5.A N LEU 135.A O no hydrogen 2.967 N/A THR 5.A OG1 THR 42.A OG1 no hydrogen 2.774 N/A LEU 6.A N HIS 41.A O no hydrogen 2.674 N/A ARG 7.A N ALA 137.A O no hydrogen 3.097 N/A ARG 7.A NH2 ASN 138.A OD1 no hydrogen 3.169 N/A PHE 9.A N VAL 139.A O no hydrogen 2.792 N/A ARG 11.A N PHE 141.A O no hydrogen 2.766 N/A ARG 15.A N ASN 12.A O no hydrogen 2.948 N/A ARG 15.A NE ASN 12.A OD1 no hydrogen 3.310 N/A GLY 16.A N PRO 13.A O no hydrogen 2.956 N/A PHE 17.A N ASP 59.A OD2 no hydrogen 2.851 N/A SER 19.A N MET 57.A O no hydrogen 2.932 N/A VAL 21.A N ARG 55.A O no hydrogen 2.807 N/A LYS 23.A NZ GLU 36.A OE2 no hydrogen 3.242 N/A THR 24.A N VAL 53.A O no hydrogen 2.876 N/A PHE 26.A N SER 51.A O no hydrogen 2.902 N/A GLY 31.A N TYR 28.A O no hydrogen 2.910 N/A THR 33.A N THR 44.A O no hydrogen 2.805 N/A TRP 34.A NE1 THR 24.A O no hydrogen 2.948 N/A SER 35.A N THR 42.A O no hydrogen 2.864 N/A ALA 37.A N THR 40.A O no hydrogen 3.160 N/A THR 40.A N ALA 37.A O no hydrogen 2.894 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.762 N/A HIS 41.A N LEU 6.A O no hydrogen 3.050 N/A THR 42.A N SER 35.A O no hydrogen 2.914 N/A THR 42.A OG1 THR 5.A OG1 no hydrogen 2.774 N/A LEU 43.A N ILE 4.A O no hydrogen 2.848 N/A THR 44.A N THR 33.A O no hydrogen 2.880 N/A MET 45.A N TYR 2.A O no hydrogen 2.759 N/A GLY 46.A N GLY 31.A O no hydrogen 3.022 N/A GLY 49.A N VAL 70.A O no hydrogen 2.821 N/A THR 50.A OG1 PHE 26.A O no hydrogen 2.851 N/A SER 51.A N THR 50.A OG1 no hydrogen 2.796 N/A SER 51.A OG ASN 93.A OD1 no hydrogen 3.106 N/A SER 51.A OG TYR 97.A OH no hydrogen 2.745 N/A GLY 52.A N VAL 68.A O no hydrogen 2.990 N/A VAL 53.A N THR 24.A O no hydrogen 3.047 N/A LEU 54.A N VAL 66.A O no hydrogen 2.902 N/A ARG 55.A N GLU 22.A O no hydrogen 2.939 N/A ARG 55.A NE GLU 22.A OE1 no hydrogen 2.817 N/A ARG 55.A NH2 GLU 22.A OE1 no hydrogen 2.899 N/A PHE 56.A N ILE 64.A O no hydrogen 2.818 N/A MET 57.A N SER 19.A O no hydrogen 2.889 N/A SER 58.A N GLU 62.A O no hydrogen 2.900 N/A ASP 59.A N PHE 17.A O no hydrogen 2.942 N/A LYS 60.A N SER 58.A OG no hydrogen 3.082 N/A GLY 61.A N SER 58.A O no hydrogen 2.855 N/A GLU 62.A N SER 58.A OG no hydrogen 3.112 N/A ILE 64.A N PHE 56.A O no hydrogen 3.096 N/A THR 65.A N VAL 80.A O no hydrogen 2.909 N/A VAL 66.A N LEU 54.A O no hydrogen 2.855 N/A ALA 67.A N ASP 78.A O no hydrogen 2.885 N/A VAL 68.A N GLY 52.A O no hydrogen 3.085 N/A GLY 69.A N TRP 76.A O no hydrogen 3.200 N/A VAL 70.A N THR 50.A O no hydrogen 3.141 N/A HIS 71.A N LYS 74.A O no hydrogen 2.811 N/A TYR 73.A N SER 48.A OG no hydrogen 2.874 N/A LYS 74.A N HIS 71.A O no hydrogen 3.104 N/A ARG 75.A NE ARG 75.A O no hydrogen 2.870 N/A ARG 75.A NH1 VAL 130.A O no hydrogen 3.022 N/A ARG 75.A NH2 GLN 109.A O no hydrogen 2.857 N/A TRP 76.A N GLY 69.A O no hydrogen 2.900 N/A CYS 77.A SG LEU 110.A O no hydrogen 3.558 N/A ASP 78.A N ALA 67.A O no hydrogen 2.956 N/A VAL 80.A N THR 65.A O no hydrogen 2.929 N/A LEU 83.A N LEU 63.A O no hydrogen 3.358 N/A LYS 84.A N GLU 87.A OE1 no hydrogen 2.849 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.827 N/A GLU 87.A N LYS 84.A O no hydrogen 2.916 N/A ALA 89.A N GLU 22.A OE1 no hydrogen 2.768 N/A LEU 90.A N GLU 22.A OE2 no hydrogen 2.999 N/A VAL 91.A N THR 88.A O no hydrogen 2.904 N/A ILE 92.A N THR 88.A O no hydrogen 2.983 N/A ASN 93.A N ALA 89.A O no hydrogen 2.858 N/A ASN 93.A ND2 THR 24.A OG1 no hydrogen 2.790 N/A GLN 95.A N ILE 92.A O no hydrogen 2.914 N/A TYR 96.A N ASN 93.A O no hydrogen 3.378 N/A TYR 96.A OH ASP 78.A OD1 no hydrogen 2.597 N/A TYR 97.A N PRO 94.A O no hydrogen 3.005 N/A TYR 97.A OH SER 51.A OG no hydrogen 2.745 N/A GLY 100.A N TYR 97.A O no hydrogen 2.838 N/A ARG 102.A N GLN 95.A O no hydrogen 2.928 N/A ALA 103.A N GLY 100.A O no hydrogen 3.261 N/A THR 105.A N ARG 102.A O no hydrogen 2.972 N/A ARG 106.A NE TYR 96.A O no hydrogen 2.813 N/A ARG 106.A NH2 TYR 96.A O no hydrogen 2.912 N/A GLU 107.A N ALA 103.A O no hydrogen 2.991 N/A LYS 108.A N TYR 104.A O no hydrogen 3.246 N/A LYS 108.A N THR 105.A O no hydrogen 3.257 N/A GLN 109.A N ARG 106.A O no hydrogen 3.022 N/A GLN 109.A NE2 HIS 71.A O no hydrogen 2.863 N/A TYR 113.A N VAL 125.A O no hydrogen 2.962 N/A VAL 115.A N PHE 123.A O no hydrogen 2.944 N/A SER 117.A N THR 121.A O no hydrogen 2.866 N/A SER 117.A OG GLU 62.A OE2 no hydrogen 2.645 N/A GLY 120.A N SER 117.A O no hydrogen 2.795 N/A THR 121.A N SER 117.A OG no hydrogen 3.103 N/A THR 121.A OG1 GLU 62.A OE1 no hydrogen 2.651 N/A THR 121.A OG1 GLU 62.A OE2 no hydrogen 3.487 N/A ARG 122.A N SER 142.A O no hydrogen 3.135 N/A ARG 122.A N SER 142.A OXT no hydrogen 2.962 N/A PHE 123.A N VAL 115.A O no hydrogen 2.805 N/A GLU 124.A N ILE 140.A O no hydrogen 2.916 N/A VAL 125.A N TYR 113.A O no hydrogen 2.947 N/A LYS 126.A N ASN 138.A O no hydrogen 2.918 N/A TYR 127.A N ALA 111.A O no hydrogen 2.886 N/A TYR 127.A OH TRP 76.A O no hydrogen 2.818 N/A THR 128.A N GLU 136.A O no hydrogen 2.797 N/A THR 128.A OG1 GLU 136.A O no hydrogen 3.357 N/A VAL 129.A N GLU 136.A O no hydrogen 3.194 N/A ASN 133.A ND2 THR 1.A O no hydrogen 2.940 N/A LEU 135.A N SER 3.A O no hydrogen 2.815 N/A GLU 136.A N VAL 129.A O no hydrogen 3.365 N/A ALA 137.A N THR 5.A O no hydrogen 2.915 N/A ASN 138.A N LYS 126.A O no hydrogen 2.878 N/A VAL 139.A N ARG 7.A O no hydrogen 2.851 N/A ILE 140.A N GLU 124.A O no hydrogen 2.822 N/A PHE 141.A N PHE 9.A O no hydrogen 2.858 N/A SER 142.A N ARG 122.A O no hydrogen 2.789 N/A