Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_QG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLN 10.A OE1 no hydrogen 3.172 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 2.513 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 2.813 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.558 N/A ALA 24.A N VAL 20.A O no hydrogen 2.974 N/A PHE 25.A N LEU 21.A O no hydrogen 2.936 N/A ILE 26.A N VAL 22.A O no hydrogen 2.920 N/A ASN 27.A N THR 23.A O no hydrogen 2.878 N/A LYS 28.A N ALA 24.A O no hydrogen 2.986 N/A ILE 29.A N ILE 26.A O no hydrogen 2.744 N/A MET 30.A N ILE 26.A O no hydrogen 2.953 N/A MET 30.A N ASN 27.A O no hydrogen 3.047 N/A LYS 34.A N ARG 31.A O no hydrogen 3.191 N/A ALA 38.A N LYS 34.A O no hydrogen 3.425 N/A ALA 39.A N ASN 36.A O no hydrogen 2.950 N/A ARG 40.A N ASN 36.A O no hydrogen 3.001 N/A ILE 41.A N LEU 37.A O no hydrogen 2.963 N/A TYR 43.A N ALA 39.A O no hydrogen 2.975 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 3.106 N/A ASP 44.A N ARG 40.A O no hydrogen 2.896 N/A ALA 45.A N ILE 41.A O no hydrogen 2.920 N/A CYS 46.A N PHE 42.A O no hydrogen 2.874 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.386 N/A LYS 47.A N TYR 43.A O no hydrogen 2.857 N/A ILE 48.A N ASP 44.A O no hydrogen 2.979 N/A ILE 49.A N ALA 45.A O no hydrogen 3.293 N/A ILE 49.A N CYS 46.A O no hydrogen 2.893 N/A GLN 50.A N LYS 47.A O no hydrogen 3.174 N/A THR 53.A N GLN 50.A O no hydrogen 2.834 N/A GLN 55.A N THR 53.A O no hydrogen 2.522 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.406 N/A LYS 59.A N GLU 56.A O no hydrogen 2.642 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.304 N/A VAL 60.A N GLU 56.A O no hydrogen 3.373 N/A PHE 61.A N PRO 57.A O no hydrogen 2.882 N/A LYS 62.A N LEU 58.A O no hydrogen 2.936 N/A GLN 63.A N LYS 59.A O no hydrogen 2.875 N/A ALA 64.A N VAL 60.A O no hydrogen 2.869 N/A VAL 65.A N PHE 61.A O no hydrogen 2.949 N/A GLU 66.A N LYS 62.A O no hydrogen 2.908 N/A ASN 67.A N ALA 64.A O no hydrogen 3.001 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.858 N/A VAL 68.A N VAL 65.A O no hydrogen 3.259 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.111 N/A ARG 71.A NH1 GLU 141.A OE1 no hydrogen 3.488 N/A ARG 71.A NH1 GLU 141.A OE2 no hydrogen 3.093 N/A GLU 73.A N MET 88.A O no hydrogen 2.901 N/A ARG 75.A N VAL 86.A O no hydrogen 2.756 N/A VAL 79.A N ALA 82.A O no hydrogen 3.284 N/A ALA 82.A N VAL 79.A O no hydrogen 2.964 N/A MET 88.A N GLU 73.A O no hydrogen 2.883 N/A VAL 90.A N ARG 71.A O no hydrogen 3.214 N/A ARG 93.A NH1 SER 97.A OG no hydrogen 3.117 N/A ARG 94.A N SER 91.A OG no hydrogen 3.221 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 2.656 N/A GLN 95.A N SER 91.A O no hydrogen 2.645 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.716 N/A GLN 96.A N PRO 92.A O no hydrogen 2.887 N/A SER 97.A N ARG 93.A O no hydrogen 2.959 N/A SER 97.A OG ARG 93.A O no hydrogen 2.916 N/A LEU 98.A N ARG 94.A O no hydrogen 2.894 N/A ALA 99.A N GLN 95.A O no hydrogen 2.951 N/A LEU 100.A N GLN 96.A O no hydrogen 2.923 N/A ARG 101.A N SER 97.A O no hydrogen 2.978 N/A TRP 102.A N LEU 98.A O no hydrogen 2.905 N/A LEU 103.A N ALA 99.A O no hydrogen 2.935 N/A VAL 104.A N LEU 100.A O no hydrogen 2.989 N/A GLN 105.A N ARG 101.A O no hydrogen 2.907 N/A ALA 106.A N TRP 102.A O no hydrogen 2.924 N/A ALA 107.A N LEU 103.A O no hydrogen 3.000 N/A ASN 108.A N GLN 105.A O no hydrogen 2.685 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.965 N/A GLN 109.A N ALA 106.A O no hydrogen 3.242 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 3.290 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 2.676 N/A ILE 119.A N ALA 115.A O no hydrogen 2.982 N/A ALA 120.A N ALA 116.A O no hydrogen 2.890 N/A HIS 121.A N VAL 117.A O no hydrogen 2.958 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.945 N/A GLU 122.A N ARG 118.A O no hydrogen 2.887 N/A LEU 123.A N ILE 119.A O no hydrogen 2.950 N/A MET 124.A N ALA 120.A O no hydrogen 2.875 N/A ASP 125.A N HIS 121.A O no hydrogen 2.895 N/A ALA 126.A N GLU 122.A O no hydrogen 2.899 N/A ALA 127.A N LEU 123.A O no hydrogen 2.952 N/A GLU 128.A N MET 124.A O no hydrogen 2.934 N/A GLY 129.A N ASP 125.A O no hydrogen 2.700 N/A LYS 130.A N ASP 125.A O no hydrogen 2.814 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.503 N/A LYS 135.A N GLY 131.A O no hydrogen 3.289 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 3.507 N/A LYS 136.A N GLY 132.A O no hydrogen 2.839 N/A LYS 137.A N ALA 133.A O no hydrogen 2.974 N/A GLU 138.A N VAL 134.A O no hydrogen 2.825 N/A ASP 139.A N LYS 135.A O no hydrogen 2.860 N/A VAL 140.A N LYS 136.A O no hydrogen 2.911 N/A GLU 141.A N LYS 137.A O no hydrogen 3.000 N/A ARG 142.A N GLU 138.A O no hydrogen 2.861 N/A ARG 142.A N ASP 139.A O no hydrogen 3.080 N/A MET 143.A N ASP 139.A O no hydrogen 2.965 N/A ALA 144.A N VAL 140.A O no hydrogen 2.952 N/A GLU 145.A N GLU 141.A O no hydrogen 2.956 N/A ALA 146.A N ARG 142.A O no hydrogen 2.948 N/A ASN 147.A N MET 143.A O no hydrogen 3.277 N/A ASN 147.A ND2 GLN 85.A O no hydrogen 3.411 N/A ASN 147.A ND2 GLN 85.A OE1 no hydrogen 3.515 N/A ARG 148.A N GLU 145.A O no hydrogen 3.408 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 2.966 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 3.137 N/A TYR 153.A N TYR 150.A O no hydrogen 2.931 N/A