Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4usj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASP 87.A OD1 no hydrogen 2.830 N/A CYS 6.A SG ASP 87.A OD1 no hydrogen 3.486 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.142 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.743 N/A PHE 11.A N LEU 8.A O no hydrogen 2.964 N/A VAL 14.A N PHE 11.A O no hydrogen 3.260 N/A PHE 17.A N VAL 81.A O no hydrogen 2.825 N/A ARG 18.A N HIS 110.A O no hydrogen 2.612 N/A ARG 18.A NH1 GLU 20.A OE2 no hydrogen 3.272 N/A ARG 18.A NH1 ASP 78.A OD1 no hydrogen 2.853 N/A ILE 19.A N ILE 79.A O no hydrogen 2.815 N/A GLU 20.A N PHE 108.A O no hydrogen 2.796 N/A ALA 21.A N LEU 77.A O no hydrogen 2.731 N/A ILE 22.A N LYS 106.A O no hydrogen 2.923 N/A PHE 23.A N GLU 75.A O no hydrogen 2.930 N/A ARG 24.A NE ASP 104.A OD1 no hydrogen 3.007 N/A ARG 24.A NH2 ILE 102.A O no hydrogen 3.000 N/A ARG 24.A NH2 ASP 104.A OD1 no hydrogen 3.067 N/A ARG 27.A N ARG 24.A O no hydrogen 2.814 N/A ARG 27.A NE ALA 97.A O no hydrogen 3.413 N/A ARG 27.A NH2 TYR 98.A O no hydrogen 3.095 N/A LEU 28.A N PRO 25.A O no hydrogen 3.189 N/A VAL 31.A N ARG 27.A O no hydrogen 2.998 N/A ILE 32.A N LEU 28.A O no hydrogen 3.080 N/A ASP 33.A N PRO 29.A O no hydrogen 3.091 N/A THR 34.A N PHE 30.A O no hydrogen 3.021 N/A THR 34.A OG1 PHE 30.A O no hydrogen 3.154 N/A LEU 35.A N VAL 31.A O no hydrogen 2.968 N/A SER 36.A N ILE 32.A O no hydrogen 2.998 N/A LYS 37.A N ASP 33.A O no hydrogen 2.989 N/A TYR 38.A N THR 34.A O no hydrogen 3.202 N/A GLY 39.A N SER 36.A O no hydrogen 3.003 N/A ILE 40.A N LEU 35.A O no hydrogen 2.847 N/A ARG 41.A NE SER 36.A OG no hydrogen 3.332 N/A ARG 41.A NH1 GLY 132.A O no hydrogen 3.152 N/A THR 44.A N ASP 78.A O no hydrogen 2.934 N/A THR 46.A N LYS 76.A O no hydrogen 3.013 N/A VAL 48.A N LYS 74.A O no hydrogen 3.107 N/A GLY 50.A N VAL 72.A O no hydrogen 2.950 N/A SER 57.A N GLN 54.A O no hydrogen 3.487 N/A SER 57.A OG GLN 54.A O no hydrogen 3.022 N/A GLU 59.A N PHE 66.A O no hydrogen 2.982 N/A ARG 60.A NH2 GLU 65.A OE1 no hydrogen 2.985 N/A TYR 61.A N THR 64.A O no hydrogen 2.873 N/A TYR 61.A OH ASP 73.A OD2 no hydrogen 2.840 N/A THR 64.A N TYR 61.A O no hydrogen 3.000 N/A PHE 66.A N GLU 59.A O no hydrogen 2.628 N/A ASN 70.A N GLY 67.A O no hydrogen 3.109 N/A VAL 72.A N GLY 50.A O no hydrogen 2.871 N/A LYS 74.A N VAL 48.A O no hydrogen 3.063 N/A LYS 74.A NZ GLU 59.A OE2 no hydrogen 2.767 N/A LYS 74.A NZ GLY 103.A O no hydrogen 2.602 N/A GLU 75.A N PHE 23.A O no hydrogen 2.882 N/A LYS 76.A N THR 46.A O no hydrogen 2.965 N/A LYS 76.A NZ GLU 20.A OE2 no hydrogen 3.023 N/A LYS 76.A NZ ASP 78.A OD2 no hydrogen 3.200 N/A LEU 77.A N ALA 21.A O no hydrogen 2.829 N/A ASP 78.A N THR 44.A O no hydrogen 2.901 N/A ILE 79.A N ILE 19.A O no hydrogen 2.833 N/A VAL 81.A N PHE 17.A O no hydrogen 2.961 N/A ARG 83.A N LYS 15.A O no hydrogen 2.913 N/A ARG 83.A NH1 PHE 11.A O no hydrogen 3.102 N/A ARG 83.A NH1 VAL 14.A O no hydrogen 2.644 N/A ARG 83.A NH2 LEU 8.A O no hydrogen 3.143 N/A GLN 85.A N SER 82.A O no hydrogen 2.796 N/A VAL 86.A N ARG 83.A O no hydrogen 3.181 N/A VAL 89.A N GLN 85.A O no hydrogen 3.102 N/A VAL 90.A N VAL 86.A O no hydrogen 3.027 N/A ARG 91.A N ASP 87.A O no hydrogen 3.064 N/A ARG 91.A NE ILE 4.A O no hydrogen 2.889 N/A ARG 91.A NH2 ILE 4.A O no hydrogen 2.755 N/A LEU 92.A N ALA 88.A O no hydrogen 3.129 N/A VAL 93.A N VAL 89.A O no hydrogen 3.155 N/A ALA 94.A N VAL 90.A O no hydrogen 2.983 N/A ALA 95.A N ARG 91.A O no hydrogen 2.984 N/A SER 96.A N LEU 92.A O no hydrogen 3.017 N/A SER 96.A N VAL 93.A O no hydrogen 3.185 N/A SER 96.A OG LEU 92.A O no hydrogen 2.790 N/A SER 96.A OG VAL 93.A O no hydrogen 3.538 N/A ALA 97.A N VAL 93.A O no hydrogen 2.985 N/A TYR 98.A N ALA 94.A O no hydrogen 3.104 N/A THR 99.A N ASP 104.A OD2 no hydrogen 2.609 N/A THR 99.A OG1 ASP 104.A OD1 no hydrogen 2.524 N/A THR 99.A OG1 ASP 104.A OD2 no hydrogen 3.492 N/A GLY 100.A N ASP 104.A OD2 no hydrogen 2.821 N/A GLU 101.A N THR 99.A OG1 no hydrogen 3.092 N/A ASP 104.A N GLU 101.A O no hydrogen 3.184 N/A LYS 106.A N ILE 22.A O no hydrogen 3.145 N/A PHE 108.A N GLU 20.A O no hydrogen 2.917 N/A HIS 110.A N ARG 18.A O no hydrogen 2.859 N/A HIS 110.A NE2 GLU 20.A OE1 no hydrogen 3.155 N/A VAL 112.A N PHE 16.A O no hydrogen 2.903 N/A VAL 115.A N GLU 114.A OE1 no hydrogen 3.010 N/A ARG 117.A N GLU 122.A O no hydrogen 3.013 N/A ARG 117.A NH1 GLU 122.A OE1 no hydrogen 2.897 N/A ARG 117.A NH1 GLU 126.A O no hydrogen 2.978 N/A ARG 117.A NH2 LYS 129.A O no hydrogen 2.930 N/A THR 120.A OG1 GLU 122.A OE1 no hydrogen 2.711 N/A ALA 121.A N ARG 117.A O no hydrogen 2.862 N/A GLU 122.A N THR 120.A OG1 no hydrogen 3.129 N/A GLY 124.A N GLU 114.A OE1 no hydrogen 3.139 N/A GLY 124.A N VAL 115.A O no hydrogen 3.031 N/A ALA 127.A N THR 123.A O no hydrogen 3.247 N/A GLU 128.A N GLY 124.A O no hydrogen 2.999 N/A LYS 129.A N LEU 125.A O no hydrogen 3.124 N/A LYS 129.A NZ ASP 136.A OD1 no hydrogen 2.613 N/A GLY 132.A N ASP 136.A OD2 no hydrogen 3.234 N/A GLY 133.A N MET 130.A O no hydrogen 2.918 N/A MET 134.A N GLY 39.A O no hydrogen 3.123 N/A MET 137.A N GLY 133.A O no hydrogen 2.863 N/A MET 138.A N MET 134.A O no hydrogen 3.069 N/A LYS 139.A N GLU 135.A O no hydrogen 3.221 N/A LYS 139.A NZ GLU 135.A OE2 no hydrogen 2.725 N/A LYS 140.A N ASP 136.A O no hydrogen 2.877 N/A LYS 141.A N MET 137.A O no hydrogen 2.803 N/A LYS 142.A N MET 138.A O no hydrogen 2.922 N/A LYS 142.A N LYS 139.A O no hydrogen 3.277 N/A