Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 38.A O no hydrogen 2.904 N/A LEU 5.A N VAL 36.A O no hydrogen 2.869 N/A ASP 9.A N SER 6.A OG no hydrogen 3.123 N/A VAL 10.A N SER 6.A O no hydrogen 2.882 N/A LYS 11.A N LYS 7.A O no hydrogen 2.937 N/A GLU 12.A N LYS 8.A O no hydrogen 3.073 N/A ILE 13.A N ASP 9.A O no hydrogen 2.989 N/A ILE 14.A N VAL 10.A O no hydrogen 3.016 N/A ALA 15.A N LYS 11.A O no hydrogen 2.929 N/A GLN 16.A N GLU 12.A O no hydrogen 2.968 N/A GLN 16.A NE2 ASP 61.A O no hydrogen 2.966 N/A LEU 17.A N ILE 13.A O no hydrogen 2.901 N/A SER 18.A N ILE 14.A O no hydrogen 2.857 N/A SER 18.A OG ILE 14.A O no hydrogen 2.913 N/A GLN 19.A N ALA 15.A O no hydrogen 3.064 N/A MET 20.A N GLN 16.A O no hydrogen 3.082 N/A PHE 21.A N LEU 17.A O no hydrogen 2.783 N/A GLY 22.A N SER 18.A O no hydrogen 2.893 N/A ALA 26.A N GLY 22.A O no hydrogen 3.116 N/A ARG 27.A N GLU 23.A O no hydrogen 2.899 N/A ARG 27.A NH1 GLU 23.A OE2 no hydrogen 3.072 N/A LYS 28.A N ILE 25.A O no hydrogen 3.267 N/A MET 29.A N ALA 26.A O no hydrogen 2.955 N/A LEU 30.A N ALA 26.A O no hydrogen 3.053 N/A ASN 31.A N ASP 34.A OD2 no hydrogen 2.888 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 2.968 N/A ASP 34.A N ASN 31.A O no hydrogen 3.061 N/A GLU 35.A N ASN 51.A OD1 no hydrogen 2.902 N/A LYS 37.A N LEU 49.A O no hydrogen 2.917 N/A LYS 37.A NZ ASP 52.A OD1 no hydrogen 2.846 N/A VAL 38.A N HIS 3.A O no hydrogen 2.745 N/A ALA 39.A N ILE 47.A O no hydrogen 2.855 N/A PHE 41.A N THR 45.A O no hydrogen 2.990 N/A ASP 42.A N THR 45.A O no hydrogen 3.130 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.710 N/A THR 44.A N ASP 42.A OD1 no hydrogen 2.954 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 3.414 N/A THR 44.A OG1 THR 45.A OG1 no hydrogen 3.415 N/A THR 45.A N ASP 42.A O no hydrogen 3.289 N/A THR 45.A OG1 ASP 42.A OD1 no hydrogen 2.950 N/A THR 45.A OG1 THR 44.A OG1 no hydrogen 3.415 N/A GLU 46.A N ARG 58.A O no hydrogen 2.950 N/A ILE 47.A N ALA 39.A O no hydrogen 2.744 N/A ILE 48.A N PHE 56.A O no hydrogen 2.800 N/A LEU 49.A N LYS 37.A O no hydrogen 2.813 N/A VAL 50.A N LYS 53.A O no hydrogen 2.878 N/A ASN 51.A N GLU 35.A O no hydrogen 2.769 N/A ASN 51.A ND2 ASP 34.A OD1 no hydrogen 3.166 N/A LYS 53.A N VAL 50.A O no hydrogen 3.105 N/A LYS 53.A NZ VAL 50.A O no hydrogen 2.809 N/A MET 55.A N ILE 48.A O no hydrogen 2.853 N/A PHE 56.A N ILE 48.A O no hydrogen 3.143 N/A ILE 57.A N PHE 64.A O no hydrogen 2.853 N/A ARG 58.A N GLU 46.A O no hydrogen 2.827 N/A ARG 58.A NE GLU 46.A OE1 no hydrogen 2.847 N/A ARG 58.A NH2 GLU 46.A OE1 no hydrogen 3.358 N/A ARG 58.A NH2 GLU 46.A OE2 no hydrogen 2.979 N/A ARG 59.A N LEU 62.A O no hydrogen 2.950 N/A ARG 59.A NE THR 45.A OG1 no hydrogen 2.892 N/A ARG 59.A NH1 THR 45.A OG1 no hydrogen 3.091 N/A LYS 60.A NZ ASP 61.A OD2 no hydrogen 3.291 N/A LEU 62.A N ARG 59.A O no hydrogen 2.999 N/A ILE 63.A N GLN 16.A OE1 no hydrogen 2.984 N/A PHE 64.A N ILE 57.A O no hydrogen 3.156 N/A LEU 66.A N MET 55.A O no hydrogen 2.857 N/A LEU 70.A N LEU 66.A O no hydrogen 3.049 N/A TYR 71.A N VAL 67.A O no hydrogen 2.753 N/A ASN 72.A N ILE 68.A O no hydrogen 2.976 N/A LEU 73.A N ALA 69.A O no hydrogen 3.092 N/A SER 74.A N LEU 70.A O no hydrogen 2.856 N/A SER 74.A N TYR 71.A O no hydrogen 3.118 N/A SER 74.A OG TYR 71.A O no hydrogen 2.595 N/A ASP 75.A N ASN 72.A O no hydrogen 3.201 N/A GLU 76.A N LEU 73.A O no hydrogen 2.859 N/A GLU 77.A N LEU 73.A O no hydrogen 2.857 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 3.027 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 2.993 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 3.108 N/A ARG 80.A NH2 ASP 78.A OD2 no hydrogen 2.794 N/A LYS 81.A N ASP 78.A O no hydrogen 3.212 N/A TRP 82.A N LEU 79.A O no hydrogen 3.146 N/A ARG 84.A N ASP 111.A OD2 no hydrogen 2.836 N/A ARG 84.A NH1 PHE 119.A O no hydrogen 2.938 N/A ARG 85.A NE ASP 109.A OD2 no hydrogen 2.960 N/A ARG 85.A NH1 TRP 82.A O no hydrogen 2.819 N/A ARG 85.A NH2 ASP 109.A OD2 no hydrogen 3.000 N/A VAL 86.A N PHE 121.A O no hydrogen 2.808 N/A VAL 87.A N ASP 109.A O no hydrogen 2.752 N/A VAL 88.A N VAL 123.A O no hydrogen 2.846 N/A ASP 89.A N GLY 106.A O no hydrogen 2.892 N/A ALA 92.A N ASP 89.A O no hydrogen 3.163 N/A ALA 92.A N ASP 89.A OD1 no hydrogen 3.201 N/A VAL 93.A N GLU 90.A O no hydrogen 3.291 N/A ILE 96.A N ALA 92.A O no hydrogen 3.231 N/A LEU 97.A N VAL 93.A O no hydrogen 2.995 N/A ASN 98.A N HIS 95.A O no hydrogen 3.070 N/A GLY 99.A N ILE 96.A O no hydrogen 3.117 N/A ALA 100.A N HIS 95.A O no hydrogen 3.052 N/A VAL 102.A N VAL 152.A O no hydrogen 3.107 N/A ALA 104.A N GLY 149.A O no hydrogen 2.827 N/A GLY 106.A N MET 103.A O no hydrogen 3.093 N/A ILE 107.A N ALA 104.A O no hydrogen 3.151 N/A VAL 108.A N VAL 87.A O no hydrogen 2.743 N/A ASP 109.A N VAL 87.A O no hydrogen 3.375 N/A ASP 111.A N ARG 85.A O no hydrogen 3.022 N/A GLY 113.A N ASP 111.A OD1 no hydrogen 2.930 N/A ILE 114.A N ASP 111.A O no hydrogen 3.015 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.829 N/A GLY 117.A N ALA 136.A O no hydrogen 2.829 N/A ASP 118.A N LYS 115.A O no hydrogen 2.999 N/A VAL 120.A N GLY 134.A O no hydrogen 2.754 N/A PHE 121.A N ARG 84.A O no hydrogen 2.969 N/A VAL 122.A N ALA 132.A O no hydrogen 2.805 N/A VAL 123.A N VAL 86.A O no hydrogen 2.834 N/A GLU 124.A N ARG 129.A O no hydrogen 3.134 N/A GLU 125.A N VAL 88.A O no hydrogen 3.039 N/A LYS 126.A N GLU 124.A OE2 no hydrogen 3.004 N/A TYR 127.A N GLU 124.A OE1 no hydrogen 3.221 N/A TYR 127.A N GLU 124.A OE2 no hydrogen 3.347 N/A ARG 129.A N GLU 124.A OE1 no hydrogen 2.943 N/A ARG 129.A NH1 SER 74.A OG no hydrogen 2.851 N/A ARG 129.A NH1 ASP 75.A OD1 no hydrogen 2.680 N/A ARG 129.A NH2 ASP 75.A OD1 no hydrogen 3.137 N/A LEU 131.A N VAL 122.A O no hydrogen 2.757 N/A ILE 133.A N HIS 156.A O no hydrogen 2.812 N/A GLY 134.A N VAL 120.A O no hydrogen 2.931 N/A ILE 135.A N LYS 153.A O no hydrogen 2.869 N/A ALA 136.A N ASP 118.A O no hydrogen 2.820 N/A LEU 137.A N ALA 151.A O no hydrogen 2.779 N/A GLY 140.A N ILE 114.A O no hydrogen 2.886 N/A VAL 142.A N SER 139.A OG no hydrogen 3.070 N/A MET 143.A N SER 139.A O no hydrogen 2.897 N/A LYS 144.A N GLY 140.A O no hydrogen 3.173 N/A LYS 144.A N LYS 141.A O no hydrogen 3.208 N/A LYS 144.A NZ GLU 112.A OE2 no hydrogen 2.673 N/A GLU 145.A N LYS 141.A O no hydrogen 3.141 N/A GLU 145.A N VAL 142.A O no hydrogen 3.139 N/A LYS 146.A N VAL 142.A O no hydrogen 2.901 N/A ALA 151.A N VAL 102.A O no hydrogen 2.766 N/A VAL 152.A N VAL 102.A O no hydrogen 3.188 N/A LYS 153.A N ILE 135.A O no hydrogen 2.879 N/A LYS 153.A NZ ASP 101.A OD2 no hydrogen 2.843 N/A VAL 154.A N ASP 101.A OD1 no hydrogen 2.887 N/A ILE 155.A N ILE 133.A O no hydrogen 2.939 N/A HIS 156.A N ILE 133.A O no hydrogen 3.440 N/A HIS 157.A N ASP 160.A OD2 no hydrogen 2.944 N/A HIS 157.A ND1 ALA 158.A O no hydrogen 2.712 N/A ALA 158.A N LEU 131.A O no hydrogen 2.784 N/A ASP 160.A N HIS 157.A O no hydrogen 3.116 N/A LYS 161.A NZ GLU 164.A OE1 no hydrogen 2.793 N/A LYS 161.A NZ GLU 164.A OE2 no hydrogen 3.225 N/A TRP 163.A N ASP 160.A OD1 no hydrogen 2.798 N/A GLU 164.A N ASP 160.A O no hydrogen 3.027 N/A VAL 165.A N LYS 161.A O no hydrogen 3.357 N/A VAL 165.A N ILE 162.A O no hydrogen 3.263 N/A THR 166.A N TRP 163.A O no hydrogen 3.187 N/A THR 166.A OG1 ILE 162.A O no hydrogen 2.659 N/A THR 166.A OG1 TRP 163.A O no hydrogen 3.540 N/A ALA 167.A N TRP 163.A O no hydrogen 2.894 N/A