Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLN 88.A OE1 no hydrogen 2.780 N/A ARG 7.A N HIS 5.A ND1 no hydrogen 3.072 N/A ARG 7.A NE ASP 11.A OD2 no hydrogen 2.811 N/A LYS 9.A N HIS 5.A O no hydrogen 2.885 N/A GLU 10.A N SER 6.A O no hydrogen 2.986 N/A ASP 11.A N ARG 7.A O no hydrogen 3.104 N/A ASP 11.A N LEU 8.A O no hydrogen 3.193 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.632 N/A ILE 13.A N VAL 25.A O no hydrogen 2.840 N/A ILE 15.A N VAL 23.A O no hydrogen 3.011 N/A GLY 16.A N VAL 23.A O no hydrogen 3.378 N/A LEU 18.A N SER 21.A O no hydrogen 2.776 N/A LEU 20.A N GLU 60.A OE2 no hydrogen 2.835 N/A SER 21.A N GLU 60.A OE1 no hydrogen 2.984 N/A SER 21.A OG GLU 60.A OE1 no hydrogen 2.879 N/A LYS 22.A N VAL 37.A O no hydrogen 2.869 N/A LYS 22.A NZ ASP 14.A OD2 no hydrogen 2.702 N/A LYS 22.A NZ ASP 17.A OD1 no hydrogen 3.061 N/A LYS 22.A NZ ASP 17.A OD2 no hydrogen 2.773 N/A VAL 23.A N GLY 16.A O no hydrogen 2.819 N/A LEU 24.A N LEU 35.A O no hydrogen 2.956 N/A VAL 25.A N ILE 13.A O no hydrogen 2.871 N/A ILE 26.A N TRP 33.A O no hydrogen 2.847 N/A LYS 27.A N ASP 11.A O no hydrogen 2.793 N/A LYS 27.A NZ GLU 10.A O no hydrogen 2.877 N/A ASP 28.A N ILE 26.A O no hydrogen 2.812 N/A ALA 29.A N LEU 114.A O no hydrogen 2.874 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.077 N/A ASN 30.A ND2 ASP 28.A OD1 no hydrogen 3.003 N/A ASN 30.A ND2 GLN 112.A O no hydrogen 2.912 N/A TRP 33.A NE1 HIS 92.A ND1 no hydrogen 3.011 N/A LEU 34.A N ILE 93.A O no hydrogen 2.832 N/A LEU 35.A N LEU 24.A O no hydrogen 2.889 N/A LEU 36.A N VAL 91.A O no hydrogen 2.924 N/A VAL 37.A N LYS 22.A O no hydrogen 2.831 N/A ARG 39.A N LEU 20.A O no hydrogen 2.883 N/A ARG 39.A NH1 LEU 18.A O no hydrogen 2.857 N/A ARG 39.A NH2 LEU 18.A O no hydrogen 3.056 N/A ARG 40.A NH2 GLN 53.A OE1 no hydrogen 2.896 N/A ALA 43.A N ARG 40.A O no hydrogen 3.286 N/A VAL 44.A N ASP 48.A OD2 no hydrogen 2.862 N/A GLU 45.A N ASP 48.A OD2 no hydrogen 2.913 N/A ASP 48.A N GLU 45.A O no hydrogen 2.976 N/A LEU 49.A N ILE 46.A O no hydrogen 3.019 N/A ASP 50.A N GLN 53.A OE1 no hydrogen 2.903 N/A GLN 53.A N ASP 50.A OD1 no hydrogen 2.812 N/A GLN 54.A N ASP 50.A O no hydrogen 2.839 N/A GLN 54.A NE2 LEU 49.A O no hydrogen 2.844 N/A ALA 55.A N GLU 51.A O no hydrogen 2.969 N/A GLN 56.A N VAL 52.A O no hydrogen 2.896 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.882 N/A LEU 57.A N GLN 53.A O no hydrogen 2.805 N/A MET 58.A N GLN 54.A O no hydrogen 3.062 N/A THR 59.A N ALA 55.A O no hydrogen 3.095 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.336 N/A GLU 60.A N GLN 56.A O no hydrogen 2.834 N/A ILE 61.A N LEU 57.A O no hydrogen 2.808 N/A SER 62.A N MET 58.A O no hydrogen 2.904 N/A ARG 63.A N THR 59.A O no hydrogen 2.940 N/A VAL 64.A N GLU 60.A O no hydrogen 2.900 N/A SER 65.A N ILE 61.A O no hydrogen 2.859 N/A SER 65.A OG ILE 61.A O no hydrogen 2.852 N/A SER 65.A OG SER 62.A O no hydrogen 3.460 N/A ARG 66.A N SER 62.A O no hydrogen 2.982 N/A ALA 67.A N ARG 63.A O no hydrogen 3.116 N/A LEU 68.A N VAL 64.A O no hydrogen 2.853 N/A LYS 69.A N SER 65.A O no hydrogen 3.001 N/A GLU 70.A N ARG 66.A O no hydrogen 2.976 N/A ILE 71.A N ALA 67.A O no hydrogen 2.990 N/A THR 72.A N LEU 68.A O no hydrogen 2.986 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.741 N/A CYS 74.A SG THR 72.A OG1 no hydrogen 3.444 N/A ASP 75.A N ARG 96.A O no hydrogen 2.935 N/A LYS 76.A N ARG 96.A O no hydrogen 3.227 N/A LYS 76.A NZ LEU 77.A O no hydrogen 2.879 N/A ASN 78.A N ILE 94.A O no hydrogen 2.860 N/A ASN 78.A ND2 LEU 77.A O no hydrogen 3.046 N/A ALA 80.A N HIS 92.A O no hydrogen 3.025 N/A GLN 88.A NE2 SER 3.A O no hydrogen 2.978 N/A LEU 89.A N ALA 43.A O no hydrogen 2.909 N/A HIS 90.A ND1 GLN 88.A O no hydrogen 2.775 N/A VAL 91.A N LEU 36.A O no hydrogen 2.842 N/A HIS 92.A N ALA 80.A O no hydrogen 2.779 N/A ILE 93.A N LEU 34.A O no hydrogen 2.877 N/A ILE 94.A N ASN 78.A O no hydrogen 2.857 N/A ALA 95.A N PRO 32.A O no hydrogen 2.926 N/A ARG 96.A N LYS 76.A O no hydrogen 2.770 N/A ARG 96.A NE ASP 100.A OD2 no hydrogen 2.764 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.926 N/A ARG 96.A NH1 ARG 105.A O no hydrogen 2.868 N/A ARG 96.A NH2 ASP 100.A OD1 no hydrogen 2.925 N/A ARG 96.A NH2 ARG 105.A O no hydrogen 2.908 N/A ARG 97.A N ASP 100.A OD2 no hydrogen 3.005 N/A ARG 97.A NH2 THR 72.A O no hydrogen 2.786 N/A THR 98.A N ASP 75.A OD2 no hydrogen 2.872 N/A ASP 100.A N ARG 97.A O no hydrogen 2.927 N/A ALA 102.A N ASP 100.A OD1 no hydrogen 3.308 N/A TRP 103.A N ASP 100.A O no hydrogen 3.251 N/A TRP 103.A N ASP 100.A OD1 no hydrogen 2.985 N/A ARG 105.A N ALA 102.A O no hydrogen 2.850 N/A ARG 105.A NE ALA 102.A O no hydrogen 3.123 N/A VAL 110.A N VAL 107.A O no hydrogen 3.124 N/A LEU 114.A N ASP 28.A OD1 no hydrogen 3.086 N/A HIS 116.A NE2 ILE 26.A O no hydrogen 2.884 N/A GLU 120.A N ASP 117.A OD2 no hydrogen 3.065 N/A VAL 121.A N ASP 117.A O no hydrogen 3.081 N/A GLN 122.A N ALA 118.A O no hydrogen 3.192 N/A ASN 123.A N THR 119.A O no hydrogen 3.035 N/A PHE 124.A N GLU 120.A O no hydrogen 3.009 N/A ILE 125.A N VAL 121.A O no hydrogen 2.892 N/A SER 126.A N GLN 122.A O no hydrogen 2.916 N/A SER 126.A OG.A GLN 122.A O no hydrogen 3.115 N/A SER 126.A OG.B GLN 122.A O no hydrogen 3.326 N/A SER 126.A OG.B ASN 123.A O no hydrogen 2.910 N/A ALA 127.A N ASN 123.A O no hydrogen 3.079 N/A LEU 128.A N PHE 124.A O no hydrogen 2.948 N/A ARG 129.A N ILE 125.A O no hydrogen 2.908 N/A ARG 129.A NE ILE 15.A O no hydrogen 2.865 N/A ARG 129.A NH2 ILE 15.A O no hydrogen 3.095 N/A ARG 130.A N SER 126.A O no hydrogen 3.009 N/A LYS 131.A N ALA 127.A O no hydrogen 3.305 N/A LYS 131.A NZ GLU 70.A OE1 no hydrogen 3.353 N/A ILE 132.A N LEU 128.A O no hydrogen 2.903 N/A TRP 133.A N ARG 129.A O no hydrogen 2.851 N/A TRP 133.A NE1 ASP 17.A O no hydrogen 3.083 N/A