Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N MET 18.A O no hydrogen 2.522 N/A THR 11.A N GLU 9.A O no hydrogen 2.878 N/A MET 18.A N VAL 7.A O no hydrogen 2.793 N/A SER 22.A N ASP 19.A OD1 no hydrogen 3.127 N/A SER 22.A OG ASP 19.A O no hydrogen 2.797 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 2.176 N/A ARG 23.A N ASP 19.A O no hydrogen 2.893 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 2.170 N/A LEU 24.A N ILE 20.A O no hydrogen 3.027 N/A LEU 25.A N TYR 21.A O no hydrogen 3.196 N/A LYS 26.A N SER 22.A O no hydrogen 3.242 N/A LYS 26.A N ARG 23.A O no hydrogen 2.979 N/A ASP 27.A N LEU 24.A O no hydrogen 3.006 N/A ARG 28.A N LEU 25.A O no hydrogen 2.992 N/A ARG 28.A NE ASP 59.A O no hydrogen 3.001 N/A ARG 28.A NH1 LEU 51.A O no hydrogen 2.965 N/A ARG 28.A NH2 LEU 51.A O no hydrogen 3.084 N/A ARG 28.A NH2 LYS 58.A O no hydrogen 3.192 N/A ILE 29.A N LEU 24.A O no hydrogen 2.855 N/A VAL 30.A N GLN 61.A O no hydrogen 2.783 N/A ILE 32.A N PHE 63.A O no hydrogen 2.853 N/A ILE 36.A N GLY 68.A O no hydrogen 3.090 N/A LEU 40.A N THR 37.A OG1 no hydrogen 3.367 N/A ALA 41.A N THR 37.A O no hydrogen 2.854 N/A ASN 42.A N GLU 38.A O no hydrogen 3.125 N/A THR 43.A N PRO 39.A O no hydrogen 3.218 N/A THR 43.A OG1 PRO 39.A O no hydrogen 3.150 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.542 N/A VAL 44.A N LEU 40.A O no hydrogen 2.839 N/A ILE 45.A N ALA 41.A O no hydrogen 2.730 N/A ALA 46.A N ASN 42.A O no hydrogen 2.852 N/A GLN 47.A N THR 43.A O no hydrogen 2.888 N/A LEU 48.A N VAL 44.A O no hydrogen 2.788 N/A LEU 49.A N ILE 45.A O no hydrogen 2.679 N/A PHE 50.A N ALA 46.A O no hydrogen 2.916 N/A LEU 51.A N GLN 47.A O no hydrogen 2.932 N/A MET 52.A N LEU 48.A O no hydrogen 3.146 N/A SER 53.A N LEU 49.A O no hydrogen 3.164 N/A SER 53.A OG LEU 49.A O no hydrogen 3.066 N/A GLU 54.A N PHE 50.A O no hydrogen 3.093 N/A ASP 55.A N LEU 51.A O no hydrogen 3.258 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.298 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.784 N/A ILE 60.A N ASP 87.A O no hydrogen 2.910 N/A GLN 61.A N ARG 28.A O no hydrogen 2.875 N/A ILE 62.A N ASN 89.A O no hydrogen 2.601 N/A PHE 63.A N VAL 30.A O no hydrogen 2.924 N/A ILE 64.A N TYR 91.A O no hydrogen 2.731 N/A ASN 65.A N ILE 32.A O no hydrogen 2.715 N/A SER 66.A N GLN 95.A O no hydrogen 2.839 N/A SER 66.A OG GLN 34.A O no hydrogen 2.994 N/A SER 66.A OG GLY 68.A O no hydrogen 2.941 N/A TYR 70.A N ILE 36.A O no hydrogen 3.060 N/A THR 72.A OG1 GLU 38.A OE2 no hydrogen 2.513 N/A GLY 74.A N TYR 70.A O no hydrogen 2.915 N/A LEU 75.A N ILE 71.A O no hydrogen 2.829 N/A ALA 76.A N THR 72.A O no hydrogen 3.178 N/A ILE 77.A N ALA 73.A O no hydrogen 3.111 N/A TYR 78.A N GLY 74.A O no hydrogen 2.930 N/A ASP 79.A N LEU 75.A O no hydrogen 2.980 N/A THR 80.A N ALA 76.A O no hydrogen 3.087 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.633 N/A ILE 81.A N ILE 77.A O no hydrogen 2.724 N/A ARG 82.A N TYR 78.A O no hydrogen 2.752 N/A ARG 82.A NH1 ALA 106.A O no hydrogen 2.796 N/A ARG 82.A NH2 ALA 106.A O no hydrogen 3.348 N/A PHE 83.A N ASP 79.A O no hydrogen 2.860 N/A LEU 84.A N THR 80.A O no hydrogen 3.263 N/A LEU 84.A N ILE 81.A O no hydrogen 3.217 N/A VAL 88.A N THR 108.A OG1 no hydrogen 3.357 N/A ASN 89.A N ILE 60.A O no hydrogen 2.587 N/A ASN 89.A ND2 ASP 59.A OD2 no hydrogen 3.378 N/A ASN 89.A ND2 ILE 60.A O no hydrogen 3.294 N/A THR 90.A N LYS 111.A O no hydrogen 3.184 N/A THR 90.A OG1 LEU 104.A O no hydrogen 2.788 N/A TYR 91.A N ILE 62.A O no hydrogen 2.802 N/A CYS 92.A N TYR 113.A O no hydrogen 3.045 N/A ILE 93.A N ILE 64.A O no hydrogen 3.074 N/A GLN 95.A N ASN 65.A OD1 no hydrogen 3.161 N/A ALA 96.A N ARG 119.A O no hydrogen 2.954 N/A ALA 97.A N SER 66.A O no hydrogen 3.042 N/A SER 98.A N MET 121.A O no hydrogen 2.539 N/A SER 98.A OG ALA 97.A O no hydrogen 2.671 N/A SER 98.A OG GLN 124.A OE1 no hydrogen 2.745 N/A MET 99.A N SER 98.A OG no hydrogen 2.345 N/A GLY 100.A N ALA 97.A O no hydrogen 2.939 N/A LEU 102.A N SER 98.A O no hydrogen 2.911 N/A LEU 103.A N MET 99.A O no hydrogen 2.990 N/A LEU 104.A N GLY 100.A O no hydrogen 2.926 N/A SER 105.A N ALA 101.A O no hydrogen 2.904 N/A SER 105.A OG ALA 101.A O no hydrogen 3.411 N/A SER 105.A OG LEU 102.A O no hydrogen 3.142 N/A ALA 106.A N LEU 103.A O no hydrogen 3.208 N/A GLY 107.A N LEU 104.A O no hydrogen 3.413 N/A THR 108.A N VAL 88.A O no hydrogen 2.997 N/A LYS 109.A NZ CYS 157.A O no hydrogen 2.440 N/A GLY 110.A N ASP 187.A OD2 no hydrogen 2.531 N/A LYS 111.A N THR 108.A O no hydrogen 2.793 N/A LYS 111.A NZ ASP 59.A OD2 no hydrogen 2.631 N/A LYS 111.A NZ ASP 87.A OD2 no hydrogen 2.894 N/A ARG 112.A N ASP 187.A OD2 no hydrogen 3.305 N/A ARG 112.A NE ASP 187.A OD2 no hydrogen 3.044 N/A ARG 112.A NH1 SER 105.A O no hydrogen 3.076 N/A ARG 112.A NH1 CYS 157.A O no hydrogen 3.210 N/A ARG 112.A NH2 ASP 187.A OD1 no hydrogen 2.875 N/A TYR 113.A N THR 90.A O no hydrogen 2.721 N/A TYR 113.A OH GLU 195.A OE2 no hydrogen 3.160 N/A ALA 114.A N LYS 188.A O no hydrogen 3.213 N/A LEU 115.A N CYS 92.A O no hydrogen 3.260 N/A LEU 115.A N SER 118.A OG no hydrogen 3.019 N/A SER 118.A N LEU 115.A O no hydrogen 3.002 N/A SER 118.A OG CYS 92.A O no hydrogen 2.593 N/A SER 118.A OG LEU 115.A O no hydrogen 2.992 N/A ARG 119.A N GLY 94.A O no hydrogen 2.692 N/A MET 120.A N MET 175.A O no hydrogen 3.027 N/A MET 121.A N ALA 96.A O no hydrogen 3.057 N/A HIS 123.A ND1 SER 169.A O no hydrogen 2.693 N/A SER 133.A OG ASP 135.A OD2 no hydrogen 2.864 N/A LEU 144.A N ALA 140.A O no hydrogen 3.162 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.749 N/A LEU 146.A N GLU 142.A O no hydrogen 3.076 N/A LYS 147.A N ILE 143.A O no hydrogen 2.806 N/A LYS 148.A N LEU 144.A O no hydrogen 2.748 N/A HIS 149.A N THR 145.A O no hydrogen 2.849 N/A LEU 150.A N LEU 146.A O no hydrogen 3.081 N/A SER 151.A N LYS 147.A O no hydrogen 2.859 N/A SER 151.A OG LYS 147.A O no hydrogen 3.051 N/A ASN 152.A N LYS 148.A O no hydrogen 2.851 N/A ILE 153.A N HIS 149.A O no hydrogen 2.950 N/A LEU 154.A N LEU 150.A O no hydrogen 2.968 N/A ALA 155.A N SER 151.A O no hydrogen 2.986 N/A GLU 156.A N ASN 152.A O no hydrogen 3.047 N/A CYS 157.A N ILE 153.A O no hydrogen 2.850 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.293 N/A THR 158.A N LEU 154.A O no hydrogen 2.866 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.225 N/A GLY 159.A N ALA 155.A O no hydrogen 2.834 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 3.312 N/A LYS 164.A N SER 161.A OG no hydrogen 3.037 N/A LYS 164.A NZ ASP 168.A OD1 no hydrogen 3.284 N/A ILE 165.A N SER 161.A O no hydrogen 3.030 N/A ILE 166.A N VAL 162.A O no hydrogen 2.878 N/A GLU 167.A N GLU 163.A O no hydrogen 2.929 N/A ASP 168.A N LYS 164.A O no hydrogen 2.874 N/A SER 169.A N ILE 165.A O no hydrogen 2.870 N/A SER 169.A OG ILE 166.A O no hydrogen 3.050 N/A GLU 170.A N GLU 167.A O no hydrogen 3.335 N/A ARG 171.A N ASP 168.A O no hydrogen 3.325 N/A PHE 173.A N ARG 171.A O no hydrogen 3.122 N/A MET 175.A N MET 120.A O no hydrogen 2.762 N/A GLY 176.A N GLU 179.A OE2 no hydrogen 2.828 N/A ALA 180.A N GLY 176.A O no hydrogen 2.864 N/A ILE 181.A N ALA 177.A O no hydrogen 3.170 N/A ALA 182.A N GLU 178.A O no hydrogen 3.338 N/A TYR 183.A N GLU 179.A O no hydrogen 2.920 N/A TYR 183.A OH ASP 168.A OD2 no hydrogen 2.668 N/A GLY 184.A N ALA 180.A O no hydrogen 2.999 N/A GLY 184.A N ILE 181.A O no hydrogen 3.174 N/A LEU 185.A N ALA 180.A O no hydrogen 2.986 N/A ILE 186.A N ALA 180.A O no hydrogen 3.484 N/A ASP 187.A N ARG 112.A O no hydrogen 2.860 N/A LYS 188.A N ARG 112.A O no hydrogen 3.352 N/A LYS 188.A NZ GLU 195.A OE1 no hydrogen 2.587 N/A ILE 190.A N ALA 114.A O no hydrogen 2.898 N/A SER 192.A OG SER 191.A O no hydrogen 2.949 N/A LYS 197.A NZ ASP 59.A OD1 no hydrogen 3.470 N/A