Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 78.A O no hydrogen 2.793 N/A ARG 8.A NH1 GLY 82.A O no hydrogen 2.863 N/A ARG 8.A NH1 ILE 84.A O no hydrogen 2.830 N/A ARG 8.A NH2 ASP 85.A O no hydrogen 2.813 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.985 N/A ILE 10.A N ASN 7.A O no hydrogen 3.348 N/A ARG 11.A NH1 MET 77.A O no hydrogen 2.803 N/A ARG 11.A NH2 ALA 46.A O no hydrogen 2.827 N/A ARG 11.A NH2 GLN 51.A O no hydrogen 2.681 N/A LEU 12.A N ARG 8.A O no hydrogen 2.881 N/A ASP 13.A N ASN 9.A O no hydrogen 2.729 N/A LEU 14.A N ILE 10.A O no hydrogen 2.911 N/A ALA 15.A N ARG 11.A O no hydrogen 2.794 N/A ASP 16.A N LEU 12.A O no hydrogen 2.981 N/A ALA 17.A N ASP 13.A O no hydrogen 3.161 N/A ILE 18.A N LEU 14.A O no hydrogen 2.806 N/A LEU 19.A N ALA 15.A O no hydrogen 2.801 N/A LEU 20.A N ASP 16.A O no hydrogen 3.027 N/A SER 21.A N ALA 17.A O no hydrogen 2.953 N/A SER 21.A OG LEU 65.A O no hydrogen 2.821 N/A LYS 22.A N ILE 18.A O no hydrogen 2.661 N/A LYS 22.A NZ LEU 27.A O no hydrogen 3.182 N/A ALA 23.A N LEU 19.A O no hydrogen 2.836 N/A LYS 24.A N LEU 20.A O no hydrogen 2.820 N/A LYS 25.A N SER 21.A O no hydrogen 2.931 N/A ASP 26.A N ALA 23.A O no hydrogen 3.027 N/A LEU 27.A N LYS 22.A O no hydrogen 3.000 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.911 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.298 N/A GLU 31.A N SER 28.A OG no hydrogen 3.090 N/A ILE 32.A N SER 28.A O no hydrogen 3.129 N/A ALA 33.A N PHE 29.A O no hydrogen 2.879 N/A ASP 34.A N ALA 30.A O no hydrogen 2.966 N/A ASP 34.A N GLU 31.A O no hydrogen 3.169 N/A THR 36.A N ALA 33.A O no hydrogen 2.991 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.650 N/A LEU 38.A N THR 36.A OG1 no hydrogen 3.176 N/A VAL 43.A N ALA 39.A O no hydrogen 2.999 N/A THR 44.A N GLU 40.A O no hydrogen 2.855 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.594 N/A ALA 45.A N ALA 41.A O no hydrogen 2.936 N/A ALA 46.A N PHE 42.A O no hydrogen 2.940 N/A LEU 47.A N VAL 43.A O no hydrogen 2.895 N/A LEU 48.A N THR 44.A O no hydrogen 2.894 N/A GLY 49.A N ALA 46.A O no hydrogen 2.930 N/A GLN 50.A N ALA 45.A O no hydrogen 2.735 N/A GLN 50.A NE2 LEU 48.A O no hydrogen 3.270 N/A LEU 53.A N LEU 75.A O no hydrogen 2.778 N/A ALA 58.A N PRO 54.A O no hydrogen 2.810 N/A ARG 59.A N ALA 55.A O no hydrogen 2.924 N/A LEU 60.A N ASP 56.A O no hydrogen 2.911 N/A VAL 61.A N ALA 57.A O no hydrogen 2.735 N/A GLY 62.A N ALA 58.A O no hydrogen 2.704 N/A ALA 63.A N ARG 59.A O no hydrogen 2.807 N/A LYS 64.A N LEU 60.A O no hydrogen 3.094 N/A LYS 64.A NZ GLU 31.A O no hydrogen 3.002 N/A LYS 64.A NZ ILE 32.A O no hydrogen 3.081 N/A LYS 64.A NZ ASP 34.A O no hydrogen 2.604 N/A LEU 65.A N VAL 61.A O no hydrogen 2.981 N/A ASP 66.A N ALA 63.A O no hydrogen 3.490 N/A LEU 67.A N GLY 62.A O no hydrogen 2.932 N/A SER 71.A N ASP 68.A OD1 no hydrogen 2.497 N/A SER 71.A OG ASP 68.A OD1 no hydrogen 2.704 N/A ILE 72.A N ASP 68.A O no hydrogen 2.997 N/A LEU 73.A N GLU 69.A O no hydrogen 2.878 N/A LEU 74.A N ASP 70.A O no hydrogen 2.769 N/A LEU 75.A N SER 71.A O no hydrogen 3.047 N/A GLN 76.A N LEU 73.A O no hydrogen 2.962 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.169 N/A MET 77.A N LEU 74.A O no hydrogen 3.012 N/A ILE 78.A N GLN 3.A O no hydrogen 2.953 N/A ARG 81.A NE GLN 50.A O no hydrogen 2.745 N/A ARG 81.A NH2 GLN 51.A OE1 no hydrogen 2.916 N/A GLY 82.A N GLN 50.A OE1 no hydrogen 2.793 N/A ILE 88.A N ASP 86.A O no hydrogen 2.704 N/A MET 94.A N ASP 91.A OD2 no hydrogen 3.166 N/A TYR 95.A N ASP 91.A O no hydrogen 2.649 N/A ARG 96.A N PRO 92.A O no hydrogen 3.079 N/A PHE 97.A N MET 94.A O no hydrogen 3.185 N/A TYR 98.A N MET 94.A O no hydrogen 3.445 N/A GLU 99.A N TYR 95.A O no hydrogen 2.686 N/A MET 100.A N ARG 96.A O no hydrogen 2.831 N/A LEU 101.A N PHE 97.A O no hydrogen 3.346 N/A GLN 102.A N TYR 98.A O no hydrogen 2.876 N/A GLN 102.A NE2 TYR 98.A OH no hydrogen 3.100 N/A VAL 103.A N GLU 99.A O no hydrogen 2.685 N/A TYR 104.A N MET 100.A O no hydrogen 2.689 N/A GLY 105.A N LEU 101.A O no hydrogen 2.741 N/A LEU 108.A N TYR 104.A O no hydrogen 2.730 N/A LYS 109.A N GLY 105.A O no hydrogen 3.036 N/A LYS 109.A NZ HIS 113.A NE2 no hydrogen 2.815 N/A ALA 110.A N THR 106.A O no hydrogen 2.900 N/A LEU 111.A N THR 107.A O no hydrogen 2.791 N/A VAL 112.A N LEU 108.A O no hydrogen 2.849 N/A HIS 113.A N LYS 109.A O no hydrogen 2.953 N/A HIS 113.A ND1 GLY 117.A O no hydrogen 2.897 N/A GLU 114.A N ALA 110.A O no hydrogen 2.892 N/A LYS 115.A N LEU 111.A O no hydrogen 2.884 N/A PHE 116.A N VAL 112.A O no hydrogen 2.788 N/A GLY 117.A N VAL 112.A O no hydrogen 3.152 N/A ILE 120.A N LEU 151.A O no hydrogen 2.941 N/A SER 122.A N LYS 149.A O no hydrogen 2.825 N/A ILE 124.A N SER 122.A OG no hydrogen 2.923 N/A ASN 125.A N SER 122.A OG no hydrogen 2.868 N/A LYS 127.A N ASP 147.A O no hydrogen 2.799 N/A ASP 129.A N THR 145.A O no hydrogen 3.062 N/A LYS 131.A N VAL 143.A O no hydrogen 2.875 N/A LYS 131.A NZ ASP 129.A OD2 no hydrogen 2.630 N/A LYS 132.A NZ GLU 140.A OE2 no hydrogen 3.514 N/A VAL 133.A N ARG 141.A O no hydrogen 2.910 N/A ASP 135.A N GLY 139.A O no hydrogen 2.779 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 2.981 N/A GLY 138.A N ASP 135.A O no hydrogen 2.889 N/A ARG 141.A N VAL 133.A O no hydrogen 2.697 N/A ARG 141.A NH1 ASP 135.A OD2 no hydrogen 2.799 N/A VAL 143.A N LYS 131.A O no hydrogen 2.822 N/A THR 145.A N ASP 129.A O no hydrogen 2.828 N/A ASP 147.A N LYS 127.A O no hydrogen 2.800 N/A LYS 149.A N ASN 125.A O no hydrogen 2.900 N/A TYR 150.A OH ASP 118.A O no hydrogen 2.815 N/A LEU 151.A N ILE 120.A O no hydrogen 2.989 N/A THR 153.A N ASP 118.A O no hydrogen 2.727 N/A THR 153.A OG1 ASP 118.A OD1 no hydrogen 3.220 N/A