Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 26.A O no hydrogen 2.933 N/A LYS 3.A N ASP 49.A OD2 no hydrogen 2.889 N/A VAL 4.A N GLU 28.A O no hydrogen 2.823 N/A CYS 5.A N ILE 50.A O no hydrogen 2.869 N/A CYS 5.A SG GLY 31.A O no hydrogen 3.897 N/A ILE 6.A N GLY 31.A O no hydrogen 3.135 N/A ALA 7.A N LEU 52.A O no hydrogen 2.851 N/A ASP 8.A N ALA 33.A O no hydrogen 3.094 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.857 N/A LEU 13.A N ASN 10.A OD1 no hydrogen 2.905 N/A VAL 14.A N ASN 10.A O no hydrogen 2.958 N/A SER 15.A N ARG 11.A O no hydrogen 2.979 N/A LEU 16.A N GLU 12.A O no hydrogen 2.960 N/A LEU 17.A N LEU 13.A O no hydrogen 2.910 N/A ASP 18.A N VAL 14.A O no hydrogen 2.811 N/A GLU 19.A N SER 15.A O no hydrogen 2.942 N/A TYR 20.A N LEU 16.A O no hydrogen 2.960 N/A TYR 20.A OH GLU 109.A OE2 no hydrogen 2.687 N/A ILE 21.A N LEU 17.A O no hydrogen 2.916 N/A SER 22.A N ASP 18.A O no hydrogen 2.875 N/A SER 22.A OG ASP 18.A O no hydrogen 2.669 N/A SER 22.A OG ASP 18.A OD1 no hydrogen 2.884 N/A SER 23.A N GLU 19.A O no hydrogen 3.129 N/A SER 23.A N TYR 20.A O no hydrogen 3.100 N/A SER 23.A OG TYR 20.A O no hydrogen 2.615 N/A GLN 24.A N ILE 21.A O no hydrogen 3.054 N/A GLN 24.A NE2 TYR 20.A O no hydrogen 3.553 N/A GLN 24.A NE2 SER 23.A OG no hydrogen 3.148 N/A MET 27.A N GLN 24.A O no hydrogen 3.308 N/A GLU 28.A N ILE 2.A O no hydrogen 2.912 N/A ILE 30.A N VAL 4.A O no hydrogen 2.857 N/A ALA 33.A N ILE 6.A O no hydrogen 2.768 N/A ASP 38.A N ASN 35.A OD1 no hydrogen 2.995 N/A CYS 39.A N ASN 35.A O no hydrogen 2.991 N/A LEU 40.A N GLY 36.A O no hydrogen 3.133 N/A GLN 41.A N GLN 37.A O no hydrogen 3.100 N/A MET 42.A N ASP 38.A O no hydrogen 2.859 N/A LEU 43.A N CYS 39.A O no hydrogen 2.952 N/A GLU 44.A N LEU 40.A O no hydrogen 3.152 N/A GLU 44.A N GLN 41.A O no hydrogen 3.154 N/A GLU 45.A N GLN 41.A O no hydrogen 3.341 N/A GLU 45.A N MET 42.A O no hydrogen 3.186 N/A LYS 46.A N MET 42.A O no hydrogen 2.663 N/A LYS 46.A NZ ILE 30.A O no hydrogen 2.991 N/A ASP 49.A N LYS 3.A O no hydrogen 2.727 N/A ILE 50.A N LYS 3.A O no hydrogen 3.027 N/A LEU 51.A N ASN 77.A O no hydrogen 2.916 N/A LEU 52.A N CYS 5.A O no hydrogen 2.879 N/A LEU 53.A N ILE 79.A O no hydrogen 2.941 N/A LEU 59.A N PRO 57.A O no hydrogen 2.869 N/A GLY 61.A N ILE 54.A O no hydrogen 2.788 N/A ALA 63.A N ASP 60.A OD1 no hydrogen 2.984 N/A VAL 64.A N ASP 60.A O no hydrogen 2.999 N/A LEU 65.A N GLY 61.A O no hydrogen 2.907 N/A GLU 66.A N LEU 62.A O no hydrogen 3.027 N/A ARG 67.A N ALA 63.A O no hydrogen 3.020 N/A ILE 68.A N VAL 64.A O no hydrogen 2.902 N/A ARG 69.A N LEU 65.A O no hydrogen 3.253 N/A ARG 69.A NH1.B GLU 95.A O no hydrogen 2.770 N/A ARG 69.A NH2.B GLU 95.A O no hydrogen 3.484 N/A ALA 70.A N GLU 66.A O no hydrogen 3.104 N/A GLY 71.A N ARG 67.A O no hydrogen 2.805 N/A HIS 74.A NE2 PRO 48.A O no hydrogen 2.822 N/A GLN 75.A NE2 ARG 69.A O no hydrogen 3.016 N/A GLN 75.A NE2 PHE 72.A O no hydrogen 3.194 N/A ASN 77.A N ASP 49.A O no hydrogen 2.894 N/A ILE 79.A N LEU 51.A O no hydrogen 2.860 N/A MET 80.A N TYR 100.A O no hydrogen 3.053 N/A LEU 81.A N LEU 53.A O no hydrogen 2.761 N/A THR 82.A N ILE 102.A O no hydrogen 3.119 N/A PHE 84.A N THR 82.A OG1 no hydrogen 2.854 N/A GLY 85.A N ALA 83.A O no hydrogen 3.240 N/A GLN 86.A NE2 ASP 88.A OD2 no hydrogen 2.930 N/A ASP 88.A N GLN 86.A OE1 no hydrogen 2.727 N/A VAL 89.A N GLN 86.A OE1 no hydrogen 3.202 N/A THR 90.A N GLN 86.A O no hydrogen 3.074 N/A THR 90.A OG1 GLU 87.A O no hydrogen 3.008 N/A LYS 92.A N ASP 88.A O no hydrogen 2.928 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.742 N/A ALA 93.A N VAL 89.A O no hydrogen 2.866 N/A VAL 94.A N THR 90.A O no hydrogen 3.110 N/A GLU 95.A N LYS 91.A O no hydrogen 2.988 N/A LEU 96.A N LYS 92.A O no hydrogen 2.833 N/A GLY 97.A N VAL 94.A O no hydrogen 3.081 N/A ALA 98.A N ALA 93.A O no hydrogen 2.891 N/A SER 99.A N VAL 78.A O no hydrogen 2.804 N/A TYR 100.A N VAL 78.A O no hydrogen 3.423 N/A ILE 102.A N MET 80.A O no hydrogen 2.815 N/A LYS 104.A N THR 82.A O no hydrogen 3.064 N/A LYS 104.A NZ ASP 8.A OD2 no hydrogen 2.635 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 2.726 N/A ASN 110.A N ASP 107.A OD2 no hydrogen 2.842 N/A LEU 111.A N ASP 107.A O no hydrogen 3.055 N/A ALA 112.A N MET 108.A O no hydrogen 2.897 N/A HIS 113.A N GLU 109.A O no hydrogen 2.984 N/A HIS 114.A N ASN 110.A O no hydrogen 3.005 N/A ILE 115.A N LEU 111.A O no hydrogen 2.843 N/A ARG 116.A N ALA 112.A O no hydrogen 3.027 N/A ARG 116.A NE ASP 26.A OD2 no hydrogen 2.698 N/A ARG 116.A NH2 GLN 24.A OE1 no hydrogen 2.881 N/A ARG 116.A NH2 ASP 26.A OD1 no hydrogen 2.737 N/A ARG 116.A NH2 ASP 26.A OD2 no hydrogen 3.465 N/A GLN 117.A N HIS 113.A O no hydrogen 3.006 N/A VAL 118.A N HIS 114.A O no hydrogen 2.874 N/A TYR 119.A N ILE 115.A O no hydrogen 2.931 N/A GLY 120.A N ARG 116.A O no hydrogen 2.989 N/A LYS 121.A N VAL 118.A O no hydrogen 3.426 N/A LYS 121.A NZ ASN 77.A OD1 no hydrogen 2.871 N/A