Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 73.A OE2 no hydrogen 2.917 N/A LYS 2.A N ASP 74.A OD1 no hydrogen 2.852 N/A TYR 4.A N LYS 75.A O no hydrogen 2.697 N/A LEU 5.A N ILE 41.A O no hydrogen 2.818 N/A ALA 6.A N TYR 77.A O no hydrogen 3.012 N/A ASN 12.A N SER 10.A OG no hydrogen 3.347 N/A MET 13.A N SER 10.A O no hydrogen 2.948 N/A LEU 14.A N ILE 11.A O no hydrogen 2.902 N/A THR 15.A OG1 LEU 70.A O no hydrogen 2.866 N/A THR 19.A OG1 LYS 16.A O no hydrogen 2.509 N/A VAL 22.A N ILE 104.A O no hydrogen 2.912 N/A ASP 24.A N GLU 102.A O no hydrogen 2.911 N/A LYS 25.A NZ GLN 99.A OE1 no hydrogen 2.730 N/A ILE 26.A N PHE 100.A O no hydrogen 2.998 N/A GLU 30.A N ASP 27.A OD1 no hydrogen 2.938 N/A PHE 31.A N ASP 27.A O no hydrogen 3.088 N/A CYS 32.A N ARG 28.A O no hydrogen 3.048 N/A CYS 32.A SG ARG 28.A O no hydrogen 3.290 N/A GLU 33.A N LEU 29.A O no hydrogen 3.058 N/A ASN 34.A N GLU 30.A O no hydrogen 3.139 N/A ILE 35.A N PHE 31.A O no hydrogen 3.042 N/A ASP 36.A N CYS 32.A O no hydrogen 3.203 N/A ASP 39.A N ASN 37.A OD1 no hydrogen 2.672 N/A ILE 40.A N ASN 37.A O no hydrogen 3.404 N/A ILE 41.A N VAL 3.A O no hydrogen 2.801 N/A SER 43.A N LEU 5.A O no hydrogen 2.915 N/A SER 43.A OG LEU 5.A O no hydrogen 2.639 N/A ILE 44.A N ASN 42.A OD1 no hydrogen 2.973 N/A ILE 50.A N HIS 46.A O no hydrogen 3.128 N/A GLN 51.A N ASP 47.A O no hydrogen 2.784 N/A GLN 51.A NE2 ASP 47.A OD2 no hydrogen 2.716 N/A LEU 52.A N SER 48.A O no hydrogen 3.242 N/A ILE 53.A N THR 49.A O no hydrogen 3.083 N/A ASN 54.A N ILE 50.A O no hydrogen 2.821 N/A ASN 54.A ND2 GLN 51.A OE1 no hydrogen 3.448 N/A ASN 54.A ND2 PHE 61.A O no hydrogen 2.888 N/A SER 55.A N GLN 51.A O no hydrogen 2.871 N/A SER 55.A OG GLN 51.A O no hydrogen 2.886 N/A LEU 56.A N LEU 52.A O no hydrogen 3.006 N/A CYS 57.A N ILE 53.A O no hydrogen 2.818 N/A GLY 58.A N ASN 54.A O no hydrogen 2.796 N/A THR 59.A OG1 ASN 54.A OD1 no hydrogen 2.811 N/A PHE 61.A N ASN 54.A OD1 no hydrogen 3.150 N/A ASN 64.A N ILE 44.A O no hydrogen 3.288 N/A ASN 64.A ND2 ASN 42.A O no hydrogen 3.396 N/A LEU 70.A N MET 13.A O no hydrogen 2.705 N/A GLU 71.A N ASP 74.A OD2 no hydrogen 2.834 N/A GLU 73.A N VAL 105.A O no hydrogen 2.822 N/A ASP 74.A N GLU 71.A O no hydrogen 3.219 N/A LYS 75.A N LYS 2.A O no hydrogen 2.975 N/A LYS 75.A NZ GLU 102.A OE2 no hydrogen 2.474 N/A LEU 76.A N ILE 103.A O no hydrogen 2.807 N/A TYR 77.A N TYR 4.A O no hydrogen 2.839 N/A TYR 77.A OH ASN 34.A OD1 no hydrogen 2.606 N/A VAL 78.A N PHE 101.A O no hydrogen 2.836 N/A VAL 79.A N ALA 6.A O no hydrogen 3.002 N/A GLN 80.A N GLN 99.A O no hydrogen 2.856 N/A SER 82.A N LYS 97.A O no hydrogen 2.927 N/A THR 85.A N GLU 88.A OE2 no hydrogen 2.454 N/A THR 85.A OG1 GLU 88.A OE2 no hydrogen 2.672 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.288 N/A ILE 89.A N THR 85.A O no hydrogen 2.953 N/A LEU 90.A N LEU 86.A O no hydrogen 3.012 N/A LYS 91.A N GLU 87.A O no hydrogen 3.123 N/A LEU 92.A N GLU 88.A O no hydrogen 2.929 N/A TYR 93.A N ILE 89.A O no hydrogen 2.973 N/A GLU 94.A N LEU 90.A O no hydrogen 2.833 N/A SER 95.A N LYS 91.A O no hydrogen 2.741 N/A SER 95.A OG LYS 91.A O no hydrogen 2.631 N/A GLY 96.A N TYR 93.A O no hydrogen 3.258 N/A LYS 97.A N LEU 92.A O no hydrogen 2.954 N/A GLN 99.A N GLN 80.A O no hydrogen 2.895 N/A GLN 99.A NE2 GLY 96.A O no hydrogen 2.898 N/A PHE 101.A N VAL 78.A O no hydrogen 3.095 N/A GLU 102.A N ASP 24.A O no hydrogen 2.756 N/A ILE 103.A N LEU 76.A O no hydrogen 2.722 N/A ILE 104.A N VAL 22.A O no hydrogen 2.893 N/A VAL 105.A N ASP 74.A O no hydrogen 3.100 N/A