Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o3m_QG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 7.A OE2 no hydrogen 3.130 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 2.884 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 2.444 N/A GLY 18.A N ASP 14.A O no hydrogen 3.179 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.349 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.451 N/A ALA 24.A N VAL 20.A O no hydrogen 2.945 N/A PHE 25.A N LEU 21.A O no hydrogen 2.979 N/A ILE 26.A N VAL 22.A O no hydrogen 3.010 N/A ASN 27.A N THR 23.A O no hydrogen 2.879 N/A LYS 28.A N ALA 24.A O no hydrogen 3.020 N/A LYS 28.A N PHE 25.A O no hydrogen 3.202 N/A ILE 29.A N PHE 25.A O no hydrogen 2.968 N/A MET 30.A N ILE 26.A O no hydrogen 2.971 N/A LEU 37.A N ASN 36.A OD1 no hydrogen 2.600 N/A ALA 38.A N LYS 34.A O no hydrogen 3.136 N/A ALA 39.A N LYS 35.A O no hydrogen 2.849 N/A ARG 40.A N ASN 36.A O no hydrogen 2.872 N/A ILE 41.A N LEU 37.A O no hydrogen 2.920 N/A PHE 42.A N ALA 38.A O no hydrogen 2.976 N/A TYR 43.A N ALA 39.A O no hydrogen 2.882 N/A ASP 44.A N ARG 40.A O no hydrogen 2.878 N/A ALA 45.A N ILE 41.A O no hydrogen 2.952 N/A CYS 46.A N PHE 42.A O no hydrogen 2.822 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.103 N/A LYS 47.A N TYR 43.A O no hydrogen 2.879 N/A ILE 48.A N ASP 44.A O no hydrogen 3.035 N/A ILE 49.A N CYS 46.A O no hydrogen 3.228 N/A GLN 50.A N LYS 47.A O no hydrogen 3.091 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.551 N/A LYS 52.A N ILE 48.A O no hydrogen 3.095 N/A LYS 52.A NZ THR 53.A OG1 no hydrogen 2.806 N/A THR 53.A OG1 LYS 52.A O no hydrogen 2.801 N/A LEU 58.A N GLU 56.A OE2 no hydrogen 2.733 N/A VAL 60.A N GLU 56.A O no hydrogen 3.042 N/A PHE 61.A N PRO 57.A O no hydrogen 2.976 N/A LYS 62.A N LEU 58.A O no hydrogen 2.885 N/A GLN 63.A N LYS 59.A O no hydrogen 2.965 N/A ALA 64.A N VAL 60.A O no hydrogen 2.932 N/A VAL 65.A N PHE 61.A O no hydrogen 3.006 N/A ASN 67.A N GLN 63.A O no hydrogen 3.088 N/A ASN 67.A N ALA 64.A O no hydrogen 3.263 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.033 N/A VAL 68.A N VAL 65.A O no hydrogen 3.205 N/A LYS 69.A N VAL 65.A O no hydrogen 3.081 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.672 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.200 N/A GLU 73.A N MET 88.A O no hydrogen 2.893 N/A ARG 75.A N VAL 86.A O no hydrogen 2.995 N/A ARG 77.A N TYR 84.A O no hydrogen 2.835 N/A VAL 79.A N ALA 82.A O no hydrogen 3.124 N/A ALA 82.A N VAL 79.A O no hydrogen 3.063 N/A TYR 84.A N ARG 77.A O no hydrogen 2.849 N/A VAL 86.A N ARG 75.A O no hydrogen 2.853 N/A MET 88.A N GLU 73.A O no hydrogen 2.879 N/A VAL 90.A N ARG 71.A O no hydrogen 3.079 N/A ARG 94.A N SER 91.A OG no hydrogen 3.363 N/A GLN 95.A N SER 91.A O no hydrogen 2.867 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.959 N/A GLN 96.A N PRO 92.A O no hydrogen 3.007 N/A SER 97.A N ARG 93.A O no hydrogen 2.994 N/A SER 97.A OG ARG 93.A O no hydrogen 2.952 N/A LEU 98.A N ARG 94.A O no hydrogen 2.911 N/A ALA 99.A N GLN 95.A O no hydrogen 2.891 N/A LEU 100.A N GLN 96.A O no hydrogen 3.014 N/A ARG 101.A N SER 97.A O no hydrogen 3.018 N/A TRP 102.A N LEU 98.A O no hydrogen 2.997 N/A LEU 103.A N ALA 99.A O no hydrogen 2.933 N/A VAL 104.A N LEU 100.A O no hydrogen 3.109 N/A GLN 105.A N ARG 101.A O no hydrogen 2.986 N/A ALA 106.A N TRP 102.A O no hydrogen 2.917 N/A ALA 107.A N LEU 103.A O no hydrogen 2.934 N/A ASN 108.A N VAL 104.A O no hydrogen 2.877 N/A GLN 109.A N GLN 105.A O no hydrogen 2.991 N/A ARG 110.A N ALA 106.A O no hydrogen 3.022 N/A ARG 110.A N ALA 107.A O no hydrogen 3.279 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 2.747 N/A ARG 110.A NH2 GLU 122.A OE2 no hydrogen 3.361 N/A ARG 110.A NH2 ASP 125.A OD1 no hydrogen 2.555 N/A ARG 118.A NE ARG 114.A O no hydrogen 2.992 N/A ILE 119.A N ALA 115.A O no hydrogen 3.000 N/A ALA 120.A N ALA 116.A O no hydrogen 2.869 N/A HIS 121.A N VAL 117.A O no hydrogen 2.919 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 2.605 N/A GLU 122.A N ARG 118.A O no hydrogen 2.902 N/A LEU 123.A N ILE 119.A O no hydrogen 2.864 N/A MET 124.A N ALA 120.A O no hydrogen 2.967 N/A ASP 125.A N HIS 121.A O no hydrogen 2.855 N/A ALA 126.A N GLU 122.A O no hydrogen 2.826 N/A ALA 127.A N LEU 123.A O no hydrogen 2.913 N/A GLU 128.A N MET 124.A O no hydrogen 3.057 N/A GLY 129.A N ASP 125.A O no hydrogen 2.899 N/A GLY 132.A N GLU 122.A OE2 no hydrogen 3.222 N/A LYS 135.A N GLY 131.A O no hydrogen 3.001 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 3.177 N/A LYS 136.A N GLY 132.A O no hydrogen 2.984 N/A LYS 137.A N ALA 133.A O no hydrogen 2.915 N/A LYS 137.A NZ LYS 69.A O no hydrogen 2.961 N/A GLU 138.A N VAL 134.A O no hydrogen 2.915 N/A ASP 139.A N LYS 135.A O no hydrogen 2.858 N/A VAL 140.A N LYS 136.A O no hydrogen 2.955 N/A GLU 141.A N LYS 137.A O no hydrogen 2.937 N/A ARG 142.A N GLU 138.A O no hydrogen 2.849 N/A MET 143.A N ASP 139.A O no hydrogen 2.972 N/A ALA 144.A N VAL 140.A O no hydrogen 2.979 N/A GLU 145.A N GLU 141.A O no hydrogen 2.888 N/A ALA 146.A N ARG 142.A O no hydrogen 2.869 N/A ASN 147.A N MET 143.A O no hydrogen 3.004 N/A TYR 150.A N ASN 147.A O no hydrogen 3.153 N/A ALA 151.A N ARG 148.A O no hydrogen 3.092 N/A TYR 153.A N TYR 150.A O no hydrogen 2.941 N/A