Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 12.A O no hydrogen 2.852 N/A ARG 2.A NE ASP 9.A OD1 no hydrogen 3.022 N/A ARG 2.A NH2 ASP 9.A OD1 no hydrogen 3.495 N/A ARG 2.A NH2 ASP 9.A OD2 no hydrogen 2.852 N/A ARG 3.A N ILE 10.A O no hydrogen 2.944 N/A THR 4.A OG1 ASP 9.A OD1 no hydrogen 2.766 N/A THR 5.A N THR 8.A O no hydrogen 2.840 N/A GLU 7.A N THR 5.A OG1 no hydrogen 2.907 N/A THR 8.A N THR 5.A OG1 no hydrogen 3.169 N/A THR 8.A OG1 ASP 57.A OD2 no hydrogen 2.590 N/A ASP 9.A N THR 47.A O no hydrogen 3.033 N/A ILE 10.A N ARG 3.A O no hydrogen 2.977 N/A ILE 11.A N THR 45.A O no hydrogen 2.940 N/A VAL 12.A N MET 1.A O no hydrogen 2.844 N/A GLU 13.A N ARG 43.A O no hydrogen 2.875 N/A GLY 15.A N ASP 41.A O no hydrogen 2.660 N/A LYS 21.A N ILE 44.A O no hydrogen 2.917 N/A THR 22.A N ASP 28.A OD1 no hydrogen 2.748 N/A THR 22.A OG1 ASP 28.A OD1 no hydrogen 2.651 N/A ASN 23.A ND2 ALA 46.A O no hydrogen 2.908 N/A ASP 24.A N THR 22.A OG1 no hydrogen 3.194 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 3.083 N/A ASP 28.A N ASP 24.A O no hydrogen 2.887 N/A HIS 29.A N LEU 25.A O no hydrogen 3.156 N/A HIS 29.A NE2 GLU 149.A OE1 no hydrogen 3.070 N/A MET 30.A N ILE 26.A O no hydrogen 2.952 N/A LEU 31.A N LEU 27.A O no hydrogen 2.798 N/A THR 32.A N ASP 28.A O no hydrogen 2.918 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.728 N/A ALA 33.A N HIS 29.A O no hydrogen 3.008 N/A PHE 34.A N MET 30.A O no hydrogen 2.896 N/A ALA 35.A N LEU 31.A O no hydrogen 2.891 N/A PHE 36.A N THR 32.A O no hydrogen 2.974 N/A TYR 37.A N ALA 33.A O no hydrogen 3.054 N/A LEU 38.A N PHE 34.A O no hydrogen 2.910 N/A GLY 39.A N ALA 35.A O no hydrogen 3.008 N/A LYS 40.A N ALA 35.A O no hydrogen 3.329 N/A LYS 40.A NZ ASN 69.A OD1 no hydrogen 3.381 N/A ARG 43.A N GLU 13.A O no hydrogen 2.946 N/A ARG 43.A NH1 GLU 13.A OE1 no hydrogen 3.146 N/A ILE 44.A N GLU 19.A O no hydrogen 2.936 N/A THR 45.A N ILE 11.A O no hydrogen 3.053 N/A ALA 46.A N LYS 21.A O no hydrogen 3.322 N/A THR 47.A N ASP 9.A O no hydrogen 2.990 N/A TYR 48.A OH ASN 23.A O no hydrogen 2.984 N/A LEU 50.A N ASP 49.A OD1 no hydrogen 2.722 N/A ARG 51.A NE ASP 24.A OD2 no hydrogen 2.735 N/A ARG 51.A NH2 ASP 24.A OD1 no hydrogen 3.431 N/A ARG 51.A NH2 ASP 24.A OD2 no hydrogen 3.118 N/A ARG 51.A NH2 GLY 113.A O no hydrogen 2.912 N/A HIS 53.A ND1 ASP 49.A OD1 no hydrogen 2.786 N/A LEU 54.A N LEU 50.A O no hydrogen 3.120 N/A TRP 55.A N ARG 51.A O no hydrogen 2.875 N/A TRP 55.A NE1 ASP 24.A OD2 no hydrogen 2.854 N/A GLU 56.A N HIS 52.A O no hydrogen 3.013 N/A ASP 57.A N HIS 53.A O no hydrogen 2.911 N/A ILE 58.A N LEU 54.A O no hydrogen 2.839 N/A GLY 59.A N TRP 55.A O no hydrogen 3.059 N/A ILE 60.A N GLU 56.A O no hydrogen 2.906 N/A THR 61.A N ASP 57.A O no hydrogen 2.864 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.769 N/A LEU 62.A N ILE 58.A O no hydrogen 2.804 N/A GLY 63.A N GLY 59.A O no hydrogen 2.868 N/A GLU 64.A N ILE 60.A O no hydrogen 2.904 N/A ALA 65.A N THR 61.A O no hydrogen 2.863 N/A LEU 66.A N LEU 62.A O no hydrogen 2.842 N/A ARG 67.A N GLY 63.A O no hydrogen 2.903 N/A ARG 67.A NE LEU 130.A O no hydrogen 2.861 N/A ARG 67.A NH1 LEU 130.A O no hydrogen 2.866 N/A ARG 67.A NH1 ARG 131.A O no hydrogen 3.314 N/A GLU 68.A N GLU 64.A O no hydrogen 2.904 N/A ASN 69.A N ALA 65.A O no hydrogen 3.074 N/A LEU 70.A N ARG 67.A O no hydrogen 3.166 N/A THR 75.A N LYS 164.A O no hydrogen 2.863 N/A THR 75.A OG1 LYS 164.A O no hydrogen 3.083 N/A ARG 76.A N ALA 162.A O no hydrogen 2.903 N/A ARG 76.A NE ASP 94.A OD1 no hydrogen 2.607 N/A ARG 76.A NH1 GLU 170.A O no hydrogen 2.815 N/A ARG 76.A NH2 ASP 94.A OD1 no hydrogen 3.350 N/A ARG 76.A NH2 ASP 94.A OD2 no hydrogen 2.992 N/A PHE 77.A N THR 75.A O no hydrogen 2.933 N/A GLY 78.A N VAL 93.A O no hydrogen 3.119 N/A ALA 80.A N VAL 91.A O no hydrogen 2.837 N/A MET 82.A N VAL 89.A O no hydrogen 2.848 N/A MET 84.A N ALA 87.A O no hydrogen 2.885 N/A ALA 87.A N MET 84.A O no hydrogen 2.841 N/A LEU 88.A N SER 140.A O no hydrogen 2.897 N/A VAL 89.A N MET 82.A O no hydrogen 2.940 N/A LEU 90.A N LYS 137.A O no hydrogen 2.866 N/A VAL 91.A N ALA 80.A O no hydrogen 2.821 N/A SER 92.A N HIS 135.A O no hydrogen 2.933 N/A SER 92.A OG ASN 79.A OD1 no hydrogen 2.662 N/A VAL 93.A N GLY 78.A O no hydrogen 2.849 N/A ASP 94.A N THR 133.A O no hydrogen 2.934 N/A ILE 95.A N ARG 76.A O no hydrogen 2.843 N/A SER 96.A OG ASP 94.A O no hydrogen 3.356 N/A SER 96.A OG ARG 98.A O no hydrogen 3.477 N/A SER 96.A OG THR 133.A OG1 no hydrogen 2.831 N/A ASN 97.A N ARG 131.A O no hydrogen 2.900 N/A ASN 97.A ND2 LEU 176.A O no hydrogen 3.124 N/A ARG 98.A N SER 96.A OG no hydrogen 2.996 N/A TYR 100.A N ALA 132.A O no hydrogen 3.075 N/A ASN 102.A N ILE 134.A O no hydrogen 2.966 N/A ASP 104.A N ILE 136.A O no hydrogen 2.848 N/A ASN 106.A N GLN 138.A OE1 no hydrogen 2.777 N/A LYS 108.A N GLU 142.A O no hydrogen 3.007 N/A ASP 109.A N GLU 142.A O no hydrogen 2.908 N/A PHE 114.A N GLU 111.A O no hydrogen 3.042 N/A LEU 119.A N ALA 115.A O no hydrogen 3.026 N/A LYS 120.A N VAL 116.A O no hydrogen 2.823 N/A GLU 121.A N SER 117.A O no hydrogen 2.984 N/A PHE 122.A N LEU 118.A O no hydrogen 2.943 N/A VAL 123.A N LEU 119.A O no hydrogen 2.998 N/A TRP 124.A N LYS 120.A O no hydrogen 2.859 N/A GLY 125.A N GLU 121.A O no hydrogen 2.908 N/A LEU 126.A N PHE 122.A O no hydrogen 2.821 N/A ALA 127.A N VAL 123.A O no hydrogen 2.804 N/A ARG 128.A N TRP 124.A O no hydrogen 2.928 N/A GLY 129.A N GLY 125.A O no hydrogen 2.804 N/A LEU 130.A N LEU 126.A O no hydrogen 2.906 N/A ARG 131.A NE ASN 97.A OD1 no hydrogen 2.798 N/A ALA 132.A N ALA 127.A O no hydrogen 2.934 N/A THR 133.A N ASP 94.A O no hydrogen 2.791 N/A THR 133.A OG1 SER 96.A OG no hydrogen 2.831 N/A THR 133.A OG1 ARG 98.A O no hydrogen 3.514 N/A ILE 134.A N TYR 100.A O no hydrogen 2.881 N/A HIS 135.A N SER 92.A O no hydrogen 2.881 N/A ILE 136.A N ASN 102.A O no hydrogen 2.887 N/A LYS 137.A N LEU 90.A O no hydrogen 2.794 N/A GLN 138.A N ASP 104.A O no hydrogen 2.888 N/A GLN 138.A NE2 ASN 106.A O no hydrogen 3.057 N/A LEU 139.A N LEU 88.A O no hydrogen 2.802 N/A SER 140.A N LEU 88.A O no hydrogen 3.226 N/A GLU 142.A N ASP 86.A OD2 no hydrogen 2.825 N/A ASN 143.A N ASP 86.A OD2 no hydrogen 2.897 N/A ALA 144.A N ASP 109.A O no hydrogen 3.016 N/A HIS 145.A ND1 GLU 111.A OE2 no hydrogen 2.845 N/A HIS 146.A N ASN 143.A OD1 no hydrogen 3.003 N/A HIS 146.A ND1 ASP 86.A OD1 no hydrogen 2.754 N/A ILE 147.A N ASN 143.A O no hydrogen 2.939 N/A VAL 148.A N ALA 144.A O no hydrogen 2.927 N/A GLU 149.A N HIS 145.A O no hydrogen 2.818 N/A ALA 150.A N HIS 146.A O no hydrogen 2.950 N/A ALA 151.A N ILE 147.A O no hydrogen 3.038 N/A PHE 152.A N VAL 148.A O no hydrogen 3.019 N/A LYS 153.A N GLU 149.A O no hydrogen 2.876 N/A LYS 153.A NZ TYR 37.A OH no hydrogen 3.223 N/A GLY 154.A N ALA 150.A O no hydrogen 2.854 N/A LEU 155.A N ALA 151.A O no hydrogen 2.845 N/A GLY 156.A N PHE 152.A O no hydrogen 3.052 N/A MET 157.A N LYS 153.A O no hydrogen 2.920 N/A ALA 158.A N GLY 154.A O no hydrogen 2.839 N/A LEU 159.A N LEU 155.A O no hydrogen 2.953 N/A ARG 160.A N GLY 156.A O no hydrogen 2.860 N/A ARG 160.A NE TYR 37.A O no hydrogen 2.865 N/A ARG 160.A NH2 TYR 37.A O no hydrogen 2.734 N/A ALA 162.A N ALA 158.A O no hydrogen 3.003 N/A THR 163.A N LEU 159.A O no hydrogen 3.000 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.692 N/A LYS 164.A N VAL 161.A O no hydrogen 3.409 N/A SER 166.A N LYS 73.A O no hydrogen 2.882 N/A SER 166.A OG ARG 168.A O no hydrogen 3.078 N/A SER 166.A OG GLU 170.A OE2 no hydrogen 2.738 N/A ARG 168.A N SER 166.A OG no hydrogen 3.035 N/A ARG 168.A NE GLU 170.A OE1 no hydrogen 3.151 N/A ARG 168.A NE GLU 170.A OE2 no hydrogen 3.107 N/A ARG 168.A NH1 GLU 170.A OE1 no hydrogen 3.111 N/A SER 171.A N VAL 169.A O no hydrogen 2.932 N/A SER 171.A OG VAL 175.A O no hydrogen 3.491 N/A LYS 173.A N SER 171.A OG no hydrogen 3.189 N/A LYS 173.A NZ VAL 175.A O no hydrogen 2.855 N/A GLY 174.A N SER 171.A O no hydrogen 3.123 N/A