Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3koc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 40.A OD1 no hydrogen 2.775 N/A MET 1.A N ASP 40.A OD2 no hydrogen 3.150 N/A MET 1.A N THR 150.A OG1 no hydrogen 3.113 N/A ARG 2.A N GLY 35.A O no hydrogen 2.798 N/A ARG 2.A NE ASP 149.A OD2 no hydrogen 3.077 N/A ARG 2.A NH1 LEU 84.A O no hydrogen 2.586 N/A VAL 3.A N ILE 148.A O no hydrogen 2.999 N/A VAL 4.A N PHE 33.A O no hydrogen 2.925 N/A ILE 5.A N ILE 146.A O no hydrogen 2.891 N/A GLN 6.A N ILE 31.A O no hydrogen 3.037 N/A ARG 7.A N VAL 144.A O no hydrogen 2.887 N/A ARG 7.A NE ASP 141.A O no hydrogen 3.002 N/A ARG 7.A NH1 LEU 57.A O no hydrogen 2.591 N/A ARG 7.A NH2 ASP 141.A O no hydrogen 2.711 N/A VAL 8.A N GLY 29.A O no hydrogen 2.785 N/A LYS 9.A N THR 139.A O no hydrogen 2.855 N/A LYS 9.A NZ ASP 141.A OD1 no hydrogen 3.217 N/A ALA 11.A N ILE 26.A O no hydrogen 2.944 N/A ILE 12.A N ASP 137.A O no hydrogen 2.938 N/A LEU 13.A N SER 24.A O no hydrogen 2.847 N/A SER 14.A N ASN 135.A O no hydrogen 2.866 N/A SER 14.A OG ASN 135.A O no hydrogen 2.939 N/A VAL 15.A N GLU 21.A O no hydrogen 3.035 N/A GLU 21.A N VAL 15.A O no hydrogen 2.812 N/A ILE 23.A N LEU 13.A O no hydrogen 2.957 N/A SER 24.A N LEU 13.A O no hydrogen 3.482 N/A SER 24.A OG ILE 127.A O no hydrogen 2.421 N/A ILE 26.A N ALA 11.A O no hydrogen 2.971 N/A LYS 27.A N GLU 75.A OE1 no hydrogen 2.934 N/A LYS 27.A NZ GLU 25.A OE2 no hydrogen 3.561 N/A GLY 29.A N VAL 8.A O no hydrogen 2.854 N/A LEU 30.A N GLU 75.A O no hydrogen 2.975 N/A ILE 31.A N GLN 6.A O no hydrogen 3.077 N/A CYS 32.A N LEU 77.A O no hydrogen 3.001 N/A PHE 33.A N VAL 4.A O no hydrogen 2.795 N/A LEU 34.A N VAL 79.A O no hydrogen 2.793 N/A GLY 35.A N ARG 2.A O no hydrogen 2.758 N/A HIS 37.A N ASP 40.A OD2 no hydrogen 2.812 N/A LYS 38.A N LEU 98.A O no hydrogen 3.138 N/A ASN 39.A N HIS 37.A ND1 no hydrogen 2.998 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.758 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.726 N/A ASP 44.A N THR 41.A O no hydrogen 2.877 N/A LEU 46.A N TRP 42.A O no hydrogen 3.045 N/A TYR 47.A N GLU 43.A O no hydrogen 3.264 N/A ILE 48.A N ASP 44.A O no hydrogen 3.406 N/A ILE 49.A N ALA 45.A O no hydrogen 3.011 N/A ARG 50.A N LEU 46.A O no hydrogen 2.861 N/A LYS 51.A N TYR 47.A O no hydrogen 2.972 N/A CYS 52.A N ILE 48.A O no hydrogen 3.057 N/A CYS 52.A SG ILE 48.A O no hydrogen 3.281 N/A LEU 53.A N ILE 49.A O no hydrogen 2.807 N/A ASN 54.A N LYS 51.A O no hydrogen 3.104 N/A LEU 55.A N LYS 51.A O no hydrogen 2.826 N/A ARG 56.A NE ASP 66.A O no hydrogen 2.842 N/A TRP 58.A N LYS 67.A O no hydrogen 3.232 N/A ASN 60.A N LYS 63.A O no hydrogen 2.486 N/A ASN 60.A ND2 ASP 66.A OD2 no hydrogen 3.538 N/A LYS 63.A N ASN 60.A O no hydrogen 2.864 N/A TRP 65.A N ASN 59.A OD1 no hydrogen 3.499 N/A ASP 66.A N TRP 58.A O no hydrogen 2.971 N/A LYS 67.A N TRP 58.A O no hydrogen 3.042 N/A ASN 68.A N ASP 71.A OD2 no hydrogen 3.141 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 3.058 N/A ASN 73.A N LYS 70.A O no hydrogen 2.774 N/A TYR 74.A N VAL 69.A O no hydrogen 2.930 N/A GLU 75.A N ASN 28.A O no hydrogen 3.203 N/A LEU 76.A N LYS 124.A O no hydrogen 3.209 N/A LEU 77.A N LEU 30.A O no hydrogen 2.954 N/A ILE 78.A N LYS 126.A O no hydrogen 2.825 N/A VAL 79.A N CYS 32.A O no hydrogen 2.939 N/A GLN 81.A N LEU 34.A O no hydrogen 2.800 N/A LEU 84.A N GLN 81.A O no hydrogen 3.328 N/A PHE 85.A N PHE 82.A O no hydrogen 2.926 N/A GLY 86.A N THR 83.A O no hydrogen 2.799 N/A ASN 87.A N ASP 95.A O no hydrogen 2.816 N/A LYS 89.A N ASN 87.A OD1 no hydrogen 3.032 N/A HIS 97.A N ASP 95.A OD1 no hydrogen 3.303 N/A HIS 97.A ND1 ASP 95.A OD1 no hydrogen 2.560 N/A ALA 99.A N PHE 96.A O no hydrogen 2.741 N/A LYS 100.A N ILE 36.A O no hydrogen 2.936 N/A LYS 100.A NZ LYS 38.A O no hydrogen 3.053 N/A LYS 100.A NZ ASP 40.A O no hydrogen 3.229 N/A ASN 103.A N GLU 101.A OE1 no hydrogen 3.244 N/A ASN 103.A N GLU 101.A OE2 no hydrogen 2.989 N/A GLU 104.A N GLU 101.A O no hydrogen 2.944 N/A ALA 105.A N GLU 101.A O no hydrogen 3.049 N/A LEU 106.A N PRO 102.A O no hydrogen 3.187 N/A PHE 108.A N GLU 104.A O no hydrogen 2.873 N/A TYR 109.A N ALA 105.A O no hydrogen 2.924 N/A TYR 109.A OH ILE 78.A O no hydrogen 2.725 N/A ASN 110.A N LEU 106.A O no hydrogen 3.273 N/A LYS 111.A N ILE 107.A O no hydrogen 3.249 N/A ILE 112.A N PHE 108.A O no hydrogen 2.961 N/A ILE 113.A N TYR 109.A O no hydrogen 2.882 N/A ASP 114.A N ASN 110.A O no hydrogen 2.888 N/A GLU 115.A N LYS 111.A O no hydrogen 3.060 N/A PHE 116.A N ILE 112.A O no hydrogen 2.804 N/A LYS 117.A N ILE 113.A O no hydrogen 3.096 N/A LYS 118.A N ASP 114.A O no hydrogen 2.695 N/A GLN 119.A N GLU 115.A O no hydrogen 2.807 N/A GLN 119.A NE2 GLU 115.A OE2 no hydrogen 3.497 N/A TYR 120.A N LYS 117.A O no hydrogen 3.236 N/A TYR 120.A OH TYR 74.A O no hydrogen 2.859 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 2.797 N/A LYS 124.A N ASN 121.A O no hydrogen 3.287 N/A LYS 124.A NZ ASN 73.A O no hydrogen 3.240 N/A LYS 126.A N LEU 76.A O no hydrogen 2.779 N/A LYS 126.A NZ GLU 75.A OE2 no hydrogen 2.670 N/A ASN 132.A N LYS 129.A O no hydrogen 3.022 N/A ASN 135.A N SER 14.A O no hydrogen 2.805 N/A ASN 135.A ND2 ASP 137.A OD1 no hydrogen 3.375 N/A ASP 137.A N ILE 12.A O no hydrogen 2.999 N/A THR 139.A N GLY 10.A O no hydrogen 3.028 N/A ASP 141.A N ARG 7.A O no hydrogen 2.905 N/A ILE 146.A N ILE 5.A O no hydrogen 2.834 N/A ILE 148.A N VAL 3.A O no hydrogen 3.119 N/A THR 150.A N MET 1.A O no hydrogen 2.781 N/A THR 150.A OG1 MET 1.A O no hydrogen 3.390 N/A THR 150.A OG1 ASP 44.A OD1 no hydrogen 3.003 N/A HIS 151.A N ASP 149.A OD1 no hydrogen 3.186 N/A HIS 151.A NE2 ASP 40.A OD1 no hydrogen 2.796 N/A ASP 152.A N ASP 149.A O no hydrogen 3.049 N/A ILE 153.A N THR 150.A O no hydrogen 2.767 N/A