Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.042 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.014 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.187 N/A GLN 5.A NE2 ILE 53.A O no hydrogen 2.870 N/A GLN 6.A N THR 2.A O no hydrogen 2.969 N/A LEU 7.A N PRO 3.A O no hydrogen 2.986 N/A LEU 8.A N ILE 4.A O no hydrogen 2.880 N/A GLU 9.A N GLN 5.A O no hydrogen 2.873 N/A HIS 10.A N GLN 6.A O no hydrogen 3.062 N/A PHE 11.A N LEU 7.A O no hydrogen 2.888 N/A LEU 12.A N LEU 8.A O no hydrogen 2.805 N/A ARG 13.A N GLU 9.A O no hydrogen 3.002 N/A GLN 14.A N HIS 10.A O no hydrogen 3.110 N/A LEU 15.A N PHE 11.A O no hydrogen 2.829 N/A GLN 16.A N LEU 12.A O no hydrogen 2.856 N/A ARG 17.A N ARG 13.A O no hydrogen 3.139 N/A LYS 18.A N LEU 15.A O no hydrogen 2.943 N/A ASP 19.A N GLN 16.A O no hydrogen 2.967 N/A GLY 22.A N ASP 19.A O no hydrogen 2.894 N/A PHE 23.A N ASP 19.A OD1 no hydrogen 2.989 N/A PHE 24.A N ASP 19.A OD2 no hydrogen 2.816 N/A ALA 25.A N GLY 22.A O no hydrogen 3.070 N/A ILE 32.A N THR 29.A O no hydrogen 3.165 N/A ILE 32.A N THR 29.A OG1 no hydrogen 3.223 N/A ALA 33.A N THR 29.A O no hydrogen 2.952 N/A TYR 36.A N ALA 33.A O no hydrogen 2.966 N/A SER 37.A N ASP 30.A OD1 no hydrogen 2.849 N/A SER 37.A OG ASP 30.A OD1 no hydrogen 3.463 N/A SER 37.A OG ASP 30.A OD2 no hydrogen 2.689 N/A MET 38.A N GLY 35.A O no hydrogen 3.010 N/A ILE 39.A N GLY 35.A O no hydrogen 3.220 N/A ILE 39.A N TYR 36.A O no hydrogen 3.028 N/A ILE 40.A N TYR 36.A O no hydrogen 2.899 N/A LYS 41.A NZ MET 38.A O no hydrogen 3.202 N/A PHE 46.A N PHE 24.A O no hydrogen 2.832 N/A THR 48.A N ASP 45.A OD2 no hydrogen 2.926 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.629 N/A MET 49.A N ASP 45.A O no hydrogen 3.011 N/A LYS 50.A N PHE 46.A O no hydrogen 2.886 N/A LYS 50.A NZ GLU 9.A OE1 no hydrogen 2.537 N/A LYS 50.A NZ GLU 9.A OE2 no hydrogen 2.853 N/A ASP 51.A N GLY 47.A O no hydrogen 3.032 N/A LYS 52.A N THR 48.A O no hydrogen 2.879 N/A LYS 52.A NZ ASP 67.A OD2 no hydrogen 2.727 N/A ILE 53.A N MET 49.A O no hydrogen 2.908 N/A VAL 54.A N LYS 50.A O no hydrogen 2.944 N/A ALA 55.A N ASP 51.A O no hydrogen 2.912 N/A ASN 56.A N ILE 53.A O no hydrogen 2.871 N/A GLU 57.A N LYS 52.A O no hydrogen 2.881 N/A TYR 58.A OH ASP 67.A OD2 no hydrogen 2.616 N/A LYS 59.A N GLU 63.A OE1 no hydrogen 2.821 N/A LYS 59.A NZ ASN 56.A O no hydrogen 2.880 N/A GLU 63.A N SER 60.A OG no hydrogen 3.090 N/A PHE 64.A N SER 60.A O no hydrogen 3.431 N/A LYS 65.A N VAL 61.A O no hydrogen 2.875 N/A ALA 66.A N THR 62.A O no hydrogen 2.941 N/A ASP 67.A N GLU 63.A O no hydrogen 3.174 N/A PHE 68.A N PHE 64.A O no hydrogen 2.990 N/A LYS 69.A N LYS 65.A O no hydrogen 2.861 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.775 N/A LEU 70.A N ALA 66.A O no hydrogen 2.878 N/A MET 71.A N ASP 67.A O no hydrogen 2.951 N/A CYS 72.A N PHE 68.A O no hydrogen 3.125 N/A CYS 72.A SG PHE 68.A O no hydrogen 3.520 N/A CYS 72.A SG ALA 89.A O no hydrogen 3.576 N/A ASP 73.A N LYS 69.A O no hydrogen 2.727 N/A ASN 74.A N LEU 70.A O no hydrogen 2.835 N/A ASN 74.A ND2 HIS 42.A O no hydrogen 2.893 N/A ALA 75.A N MET 71.A O no hydrogen 3.260 N/A MET 76.A N CYS 72.A O no hydrogen 3.014 N/A THR 77.A N ASN 74.A O no hydrogen 3.131 N/A THR 77.A OG1 ASP 73.A O no hydrogen 2.978 N/A TYR 78.A N ASN 74.A O no hydrogen 2.904 N/A TYR 78.A OH PRO 34.A O no hydrogen 2.722 N/A ASN 79.A N ALA 75.A O no hydrogen 3.182 N/A ASN 79.A ND2 ALA 75.A O no hydrogen 2.890 N/A THR 83.A N.A ARG 80.A O no hydrogen 3.135 N/A THR 83.A OG1.A ARG 80.A O no hydrogen 2.818 N/A THR 83.A OG1.B ARG 80.A O no hydrogen 2.606 N/A TYR 86.A N THR 83.A OG1.A no hydrogen 3.168 N/A TYR 86.A N THR 83.A OG1.B no hydrogen 3.360 N/A LYS 87.A N THR 83.A O.A no hydrogen 3.168 N/A LYS 87.A N THR 83.A O.B no hydrogen 3.073 N/A LEU 88.A N VAL 84.A O no hydrogen 2.956 N/A ALA 89.A N TYR 85.A O no hydrogen 2.912 N/A LYS 90.A N TYR 86.A O no hydrogen 2.967 N/A LYS 91.A N LYS 87.A O no hydrogen 2.986 N/A ILE 92.A N LEU 88.A O no hydrogen 2.844 N/A LEU 93.A N ALA 89.A O no hydrogen 2.910 N/A HIS 94.A N LYS 90.A O no hydrogen 3.285 N/A HIS 94.A ND1 LYS 90.A O no hydrogen 3.133 N/A ALA 95.A N LYS 91.A O no hydrogen 3.037 N/A GLY 96.A N ILE 92.A O no hydrogen 2.680 N/A PHE 97.A N LEU 93.A O no hydrogen 3.096 N/A LYS 98.A N HIS 94.A O no hydrogen 3.122 N/A MET 99.A N ALA 95.A O no hydrogen 2.871 N/A MET 100.A N GLY 96.A O no hydrogen 2.948 N/A SER 101.A N LYS 98.A O no hydrogen 2.942 N/A