Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 76.A O no hydrogen 2.804 N/A LEU 7.A N TYR 74.A O no hydrogen 2.839 N/A LEU 9.A N VAL 72.A O no hydrogen 2.881 N/A ILE 11.A N PHE 70.A O no hydrogen 2.859 N/A LEU 13.A N ALA 68.A O no hydrogen 2.958 N/A PHE 17.A N HIS 14.A O no hydrogen 2.951 N/A PHE 18.A N PRO 15.A O no hydrogen 2.949 N/A GLY 19.A N PHE 17.A O no hydrogen 2.814 N/A TYR 25.A N MET 22.A O no hydrogen 2.916 N/A LEU 26.A N MET 22.A O no hydrogen 2.936 N/A LYS 27.A N LYS 23.A O no hydrogen 2.824 N/A LYS 27.A NZ TYR 51.A O no hydrogen 2.909 N/A THR 28.A N GLN 24.A O no hydrogen 3.304 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.110 N/A LYS 29.A N TYR 25.A O no hydrogen 2.928 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.422 N/A LEU 30.A N LEU 26.A O no hydrogen 2.805 N/A LEU 31.A N LYS 27.A O no hydrogen 3.158 N/A GLU 32.A N THR 28.A O no hydrogen 3.041 N/A GLU 33.A N LYS 29.A O no hydrogen 3.001 N/A VAL 34.A N LEU 30.A O no hydrogen 2.888 N/A GLU 35.A N LEU 31.A O no hydrogen 3.291 N/A GLY 36.A N ILE 45.A O no hydrogen 3.003 N/A SER 37.A N VAL 34.A O no hydrogen 3.270 N/A THR 39.A N GLY 43.A O no hydrogen 2.977 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.291 N/A GLY 43.A N THR 39.A O no hydrogen 2.798 N/A TYR 44.A N PHE 79.A O no hydrogen 2.977 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.235 N/A ILE 45.A N SER 37.A O no hydrogen 2.831 N/A CYS 47.A N VAL 77.A O no hydrogen 3.388 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.490 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.835 N/A LEU 49.A N ARG 75.A O no hydrogen 2.866 N/A ASN 53.A N ASP 50.A O no hydrogen 2.957 N/A ILE 54.A N TYR 51.A O no hydrogen 3.422 N/A ASP 55.A N LYS 73.A O no hydrogen 3.243 N/A ARG 60.A N GLU 69.A O no hydrogen 3.273 N/A LEU 62.A N SER 67.A O no hydrogen 2.870 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.260 N/A SER 67.A OG LEU 13.A O no hydrogen 3.351 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.250 N/A ALA 68.A N LEU 13.A O no hydrogen 2.968 N/A GLU 69.A N ARG 60.A O no hydrogen 2.829 N/A PHE 70.A N ILE 11.A O no hydrogen 2.997 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.494 N/A VAL 72.A N LEU 9.A O no hydrogen 2.753 N/A LYS 73.A N ASP 55.A O no hydrogen 3.164 N/A LYS 73.A NZ TYR 74.A O no hydrogen 3.400 N/A TYR 74.A N LEU 7.A O no hydrogen 2.667 N/A ALA 76.A N LYS 5.A O no hydrogen 2.952 N/A VAL 77.A N CYS 47.A O no hydrogen 2.854 N/A VAL 78.A N PHE 3.A O no hydrogen 2.711 N/A PHE 79.A N TYR 44.A O no hydrogen 3.080 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.553 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.105 N/A GLY 84.A N ILE 147.A O no hydrogen 2.852 N/A GLU 85.A N PHE 82.A O no hydrogen 3.178 N/A VAL 87.A N VAL 145.A O no hydrogen 2.812 N/A GLY 89.A N ILE 143.A O no hydrogen 2.817 N/A THR 90.A N GLN 102.A O no hydrogen 3.166 N/A VAL 91.A N SER 141.A O no hydrogen 2.941 N/A VAL 92.A N GLU 100.A O no hydrogen 2.889 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.365 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.479 N/A SER 95.A N GLY 98.A O no hydrogen 2.699 N/A HIS 97.A N SER 95.A OG no hydrogen 3.073 N/A GLY 98.A N SER 95.A O no hydrogen 3.097 N/A PHE 99.A N VAL 110.A O no hydrogen 2.994 N/A GLU 100.A N SER 93.A O no hydrogen 3.171 N/A VAL 101.A N VAL 108.A O no hydrogen 2.752 N/A GLN 102.A N THR 90.A O no hydrogen 2.662 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.086 N/A VAL 103.A N MET 106.A O no hydrogen 2.816 N/A MET 106.A N VAL 103.A O no hydrogen 3.109 N/A LYS 107.A NZ GLN 102.A OE1 no hydrogen 3.294 N/A VAL 108.A N VAL 101.A O no hydrogen 2.964 N/A PHE 109.A N ALA 159.A O no hydrogen 2.787 N/A VAL 110.A N PHE 99.A O no hydrogen 2.821 N/A LYS 112.A N HIS 97.A O no hydrogen 3.021 N/A LYS 112.A NZ LYS 112.A O no hydrogen 2.913 N/A LEU 114.A N THR 111.A O no hydrogen 2.992 N/A ASP 118.A N ASP 118.A OD1 no hydrogen 2.694 N/A LEU 119.A N PRO 116.A O no hydrogen 3.002 N/A THR 120.A N GLN 131.A O no hydrogen 2.882 N/A ASN 122.A N SER 129.A O no hydrogen 2.739 N/A SER 125.A OG ASN 122.A O no hydrogen 3.335 N/A SER 125.A OG PRO 127.A O no hydrogen 2.829 N/A SER 125.A OG SER 129.A OG no hydrogen 2.992 N/A SER 129.A N ASN 122.A O no hydrogen 3.304 N/A SER 129.A OG SER 125.A OG no hydrogen 2.992 N/A TYR 130.A N ILE 137.A O no hydrogen 2.943 N/A TYR 130.A OH SER 95.A O no hydrogen 2.824 N/A GLN 131.A N THR 120.A O no hydrogen 3.014 N/A GLN 131.A NE2 SER 129.A OG no hydrogen 3.205 N/A SER 132.A N ASP 135.A O no hydrogen 2.850 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 3.036 N/A ASP 135.A N SER 132.A O no hydrogen 3.280 N/A ILE 137.A N TYR 130.A O no hydrogen 2.807 N/A THR 138.A N SER 141.A OG no hydrogen 3.009 N/A LYS 140.A N VAL 91.A O no hydrogen 2.874 N/A SER 141.A N THR 138.A O no hydrogen 3.103 N/A SER 141.A OG THR 138.A O no hydrogen 2.542 N/A ILE 143.A N GLY 89.A O no hydrogen 2.735 N/A ARG 144.A N GLY 169.A O no hydrogen 2.714 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.779 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.385 N/A VAL 145.A N VAL 87.A O no hydrogen 2.804 N/A LYS 146.A N SER 162.A O no hydrogen 2.934 N/A ILE 147.A N GLU 85.A O no hydrogen 2.975 N/A GLU 148.A N ILE 160.A O no hydrogen 2.687 N/A ILE 151.A N HIS 158.A O no hydrogen 2.806 N/A GLN 153.A N SER 156.A O no hydrogen 2.651 N/A SER 155.A N GLN 153.A O no hydrogen 2.785 N/A SER 156.A OG GLN 153.A O no hydrogen 3.195 N/A SER 156.A OG HIS 158.A NE2 no hydrogen 3.010 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.009 N/A HIS 158.A N ILE 151.A O no hydrogen 3.034 N/A ALA 159.A N LYS 107.A O no hydrogen 3.390 N/A ILE 160.A N GLY 149.A O no hydrogen 3.058 N/A GLY 161.A N PHE 109.A O no hydrogen 2.968 N/A SER 162.A N LYS 146.A O no hydrogen 2.951 N/A SER 162.A OG GLU 165.A OE2 no hydrogen 2.952 N/A ILE 163.A N LEU 114.A O no hydrogen 3.092 N/A LYS 164.A N SER 162.A OG no hydrogen 3.312 N/A GLY 169.A N ARG 144.A O no hydrogen 2.796 N/A ILE 171.A N ARG 142.A O no hydrogen 3.212 N/A