Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 2.882 N/A VAL 6.A N THR 2.A O no hydrogen 2.866 N/A GLN 7.A N ASP 3.A O no hydrogen 2.952 N/A LEU 8.A N.A ASP 4.A O no hydrogen 2.932 N/A LEU 8.A N.B ASP 4.A O no hydrogen 2.945 N/A LEU 9.A N ILE 5.A O no hydrogen 3.188 N/A LYS 10.A N VAL 6.A O no hydrogen 2.883 N/A GLY 11.A N GLN 7.A O no hydrogen 2.750 N/A GLN 12.A N LEU 8.A O.A no hydrogen 3.150 N/A GLN 12.A N LEU 8.A O.B no hydrogen 3.042 N/A GLN 12.A NE2 TYR 24.A O no hydrogen 2.896 N/A GLU 13.A N LEU 9.A O no hydrogen 3.002 N/A GLU 14.A N LYS 10.A O no hydrogen 3.010 N/A ALA 15.A N GLY 11.A O no hydrogen 2.848 N/A TRP 16.A N GLN 12.A O no hydrogen 2.919 N/A TRP 16.A NE1 LEU 61.A O no hydrogen 3.160 N/A ASN 17.A N GLU 13.A O no hydrogen 2.856 N/A ASN 17.A ND2 LEU 64.A O no hydrogen 3.035 N/A ARG 18.A N GLU 14.A O no hydrogen 3.068 N/A ARG 18.A N ALA 15.A O no hydrogen 3.214 N/A GLY 19.A N TRP 16.A O no hydrogen 2.983 N/A ASP 20.A N ALA 15.A O no hydrogen 2.908 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 2.986 N/A TYR 24.A N ASP 20.A O no hydrogen 3.019 N/A GLY 26.A N TYR 24.A O no hydrogen 3.143 N/A TYR 27.A OH ASP 111.A OD2 no hydrogen 3.020 N/A TRP 28.A N ILE 109.A O no hydrogen 2.874 N/A GLN 32.A N.A ASN 30.A OD1 no hydrogen 2.720 N/A GLN 32.A N.B ASN 30.A OD1 no hydrogen 3.049 N/A LEU 33.A N ASN 30.A O no hydrogen 3.181 N/A ILE 35.A N ASP 111.A O no hydrogen 2.779 N/A SER 36.A N LYS 39.A O no hydrogen 3.044 N/A SER 36.A OG LYS 39.A O no hydrogen 3.270 N/A ASN 37.A ND2.A ASP 115.A O no hydrogen 2.806 N/A ASN 37.A ND2.B ASP 115.A OD1 no hydrogen 3.437 N/A LYS 39.A N SER 36.A OG no hydrogen 3.289 N/A ARG 41.A N LEU 34.A O.A no hydrogen 2.903 N/A ARG 41.A N LEU 34.A O.B no hydrogen 2.896 N/A ASN 42.A ND2 GLU 31.A O.A no hydrogen 2.923 N/A ASN 42.A ND2 GLU 31.A O.B no hydrogen 2.752 N/A ASN 42.A ND2 GLU 31.A OE2.A no hydrogen 2.546 N/A GLY 43.A N LEU 33.A O no hydrogen 2.849 N/A TRP 44.A N ASN 30.A O no hydrogen 3.243 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.696 N/A THR 47.A N GLY 43.A O no hydrogen 3.048 N/A THR 47.A OG1 GLY 43.A O no hydrogen 2.727 N/A LEU 48.A N TRP 44.A O no hydrogen 2.934 N/A ALA 49.A N ASP 45.A O no hydrogen 2.920 N/A ALA 50.A N GLU 46.A O no hydrogen 2.971 N/A TYR 51.A N THR 47.A O no hydrogen 3.065 N/A LYS 52.A N LEU 48.A O no hydrogen 3.098 N/A LYS 53.A N.A ALA 49.A O no hydrogen 2.965 N/A LYS 53.A N.B ALA 49.A O no hydrogen 3.004 N/A ASN 54.A N ALA 50.A O no hydrogen 2.958 N/A ASN 54.A ND2 ALA 50.A O no hydrogen 2.890 N/A TYR 55.A N TYR 51.A O no hydrogen 2.854 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.690 N/A SER 60.A N ASP 57.A O no hydrogen 2.923 N/A SER 60.A OG ASP 57.A O no hydrogen 2.339 N/A LEU 61.A N LYS 58.A O no hydrogen 3.216 N/A GLU 63.A N LYS 86.A O.A no hydrogen 3.074 N/A GLU 63.A N LYS 86.A O.B no hydrogen 2.722 N/A LEU 64.A N ASN 17.A OD1 no hydrogen 2.776 N/A LYS 65.A N ASP 84.A O no hydrogen 2.980 N/A LYS 65.A NZ GLU 13.A OE2 no hydrogen 3.188 N/A LYS 65.A NZ PHE 66.A O no hydrogen 2.728 N/A PHE 66.A N GLU 13.A OE2 no hydrogen 2.597 N/A THR 67.A N ARG 82.A O.A no hydrogen 2.946 N/A THR 67.A N ARG 82.A O.B no hydrogen 2.888 N/A LYS 69.A N VAL 80.A O.A no hydrogen 2.666 N/A LYS 69.A N VAL 80.A O.B no hydrogen 2.784 N/A GLU 70.A N VAL 80.A O.A no hydrogen 3.031 N/A GLU 70.A N VAL 80.A O.B no hydrogen 3.281 N/A SER 74.A N ALA 77.A O no hydrogen 3.180 N/A TYR 76.A N SER 74.A OG no hydrogen 2.973 N/A ALA 78.A N VAL 100.A O.A no hydrogen 2.893 N/A ALA 78.A N VAL 100.A O.B no hydrogen 2.854 N/A VAL 80.A N.A GLU 70.A O no hydrogen 2.820 N/A VAL 80.A N.B GLU 70.A O no hydrogen 2.826 N/A GLY 81.A N PHE 96.A O no hydrogen 3.006 N/A ARG 82.A N.A THR 67.A O no hydrogen 2.877 N/A ARG 82.A N.B THR 67.A O no hydrogen 2.870 N/A ARG 82.A NH1.B THR 93.A OG1 no hydrogen 2.693 N/A ARG 82.A NH2.A THR 93.A OG1 no hydrogen 3.167 N/A TRP 83.A N GLY 94.A O no hydrogen 2.874 N/A ASP 84.A N LYS 65.A O no hydrogen 2.931 N/A LEU 85.A N PRO 92.A O no hydrogen 2.937 N/A LYS 86.A N.A GLU 63.A O no hydrogen 2.810 N/A LYS 86.A N.B GLU 63.A O no hydrogen 2.770 N/A ARG 87.A N.A ASP 90.A O no hydrogen 2.809 N/A ARG 87.A N.B ASP 90.A O no hydrogen 3.078 N/A ARG 87.A NE.A LEU 61.A O no hydrogen 2.934 N/A ARG 87.A NE.B ASP 90.A OD1 no hydrogen 2.852 N/A ARG 87.A NH1.B ASP 90.A OD1 no hydrogen 3.172 N/A ARG 87.A NH1.B ASP 90.A OD2 no hydrogen 2.999 N/A ARG 87.A NH2.A TYR 55.A OH no hydrogen 3.046 N/A ARG 87.A NH2.A LEU 61.A O no hydrogen 2.963 N/A THR 93.A OG1 TRP 83.A O no hydrogen 3.143 N/A THR 93.A OG1 ASP 84.A OD1 no hydrogen 2.794 N/A GLY 94.A N TRP 83.A O no hydrogen 3.012 N/A VAL 95.A N SER 114.A O no hydrogen 2.914 N/A PHE 96.A N GLY 81.A O no hydrogen 2.909 N/A THR 97.A N HIS 112.A O no hydrogen 2.897 N/A LEU 98.A N VAL 79.A O no hydrogen 2.758 N/A VAL 100.A N.A ALA 78.A O no hydrogen 2.981 N/A VAL 100.A N.B ALA 78.A O no hydrogen 2.993 N/A GLU 101.A N VAL 108.A O no hydrogen 2.864 N/A LYS 102.A N.A TYR 76.A O no hydrogen 2.892 N/A LYS 102.A N.B TYR 76.A O no hydrogen 2.915 N/A LYS 102.A NZ.B ASP 105.A OD1 no hydrogen 2.809 N/A ILE 103.A N ARG 106.A O no hydrogen 2.925 N/A ARG 106.A N ILE 103.A O no hydrogen 3.125 N/A ARG 106.A NH1 GLN 25.A O no hydrogen 2.893 N/A ARG 106.A NH2 GLN 25.A O no hydrogen 3.542 N/A VAL 108.A N GLU 101.A O no hydrogen 2.993 N/A ILE 109.A N GLY 26.A O no hydrogen 2.858 N/A THR 110.A N LEU 99.A O no hydrogen 2.878 N/A THR 110.A OG1 LEU 99.A O no hydrogen 3.456 N/A THR 110.A OG1 GLU 101.A OE2 no hydrogen 2.809 N/A HIS 112.A N THR 97.A O no hydrogen 2.807 N/A SER 113.A N ILE 35.A O no hydrogen 2.924 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.905 N/A SER 114.A N VAL 95.A O no hydrogen 2.944 N/A ASP 115.A N ASN 37.A OD1.A no hydrogen 2.823 N/A ASP 115.A N ASN 37.A OD1.B no hydrogen 3.079 N/A