Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PRO 4.A O no hydrogen 3.136 N/A LYS 3.A NZ VAL 7.A O no hydrogen 2.876 N/A VAL 7.A N PRO 4.A O no hydrogen 3.025 N/A ARG 10.A NE GLU 84.A OE1 no hydrogen 2.915 N/A ARG 10.A NH1 PHE 42.A O no hydrogen 3.045 N/A ARG 10.A NH2 PHE 42.A O no hydrogen 3.289 N/A ARG 10.A NH2 GLU 84.A OE1 no hydrogen 3.113 N/A ARG 10.A NH2 GLU 84.A OE2 no hydrogen 3.169 N/A TRP 12.A N PRO 8.A O no hydrogen 3.116 N/A THR 13.A N SER 9.A O no hydrogen 3.262 N/A THR 13.A OG1 SER 9.A O no hydrogen 3.498 N/A TYR 14.A N ARG 10.A O no hydrogen 3.296 N/A TYR 14.A OH GLU 84.A OE1 no hydrogen 2.811 N/A VAL 15.A N ILE 11.A O no hydrogen 2.990 N/A MET 16.A N TRP 12.A O no hydrogen 2.892 N/A ASN 17.A N THR 13.A O no hydrogen 2.975 N/A ASN 17.A ND2 GLN 85.A OE1 no hydrogen 2.807 N/A ALA 18.A N TYR 14.A O no hydrogen 3.148 N/A ASP 19.A N VAL 15.A O no hydrogen 2.872 N/A ASN 20.A N MET 16.A O no hydrogen 3.004 N/A ALA 21.A N ASN 17.A O no hydrogen 3.084 N/A TYR 22.A N ASP 19.A O no hydrogen 3.050 N/A TYR 22.A OH TYR 75.A OH no hydrogen 3.232 N/A GLY 23.A N ASN 20.A O no hydrogen 3.457 N/A LYS 24.A N ASP 19.A O no hydrogen 3.342 N/A LYS 24.A NZ TYR 22.A O no hydrogen 2.986 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 2.754 N/A ASP 27.A N LYS 24.A O no hydrogen 3.241 N/A ALA 29.A N ASP 19.A OD1 no hydrogen 2.946 N/A LEU 30.A N ASP 27.A O no hydrogen 3.185 N/A LEU 31.A N ASP 27.A O no hydrogen 3.218 N/A LEU 32.A N PHE 28.A O no hydrogen 2.769 N/A SER 33.A N ALA 29.A O no hydrogen 3.071 N/A SER 33.A OG ALA 29.A O no hydrogen 2.807 N/A ALA 34.A N LEU 30.A O no hydrogen 3.252 N/A VAL 35.A N LEU 31.A O no hydrogen 2.961 N/A ILE 36.A N LEU 32.A O no hydrogen 2.801 N/A LYS 37.A N SER 33.A O no hydrogen 2.928 N/A LYS 37.A NZ GLU 6.A OE1 no hydrogen 3.283 N/A LYS 37.A NZ GLU 6.A OE2 no hydrogen 2.791 N/A LYS 37.A NZ GLN 142.A OE1 no hydrogen 2.883 N/A LYS 38.A N ALA 34.A O no hydrogen 3.142 N/A GLU 39.A N VAL 35.A O no hydrogen 2.887 N/A SER 40.A N ILE 36.A O no hydrogen 2.962 N/A SER 40.A OG ILE 36.A O no hydrogen 3.210 N/A SER 40.A OG LEU 56.A O no hydrogen 2.692 N/A TYR 41.A N LYS 37.A O no hydrogen 3.019 N/A PHE 42.A N ILE 36.A O no hydrogen 3.500 N/A GLY 43.A N SER 40.A O no hydrogen 2.972 N/A ASP 44.A N TYR 41.A O no hydrogen 3.010 N/A GLY 45.A N SER 40.A O no hydrogen 2.719 N/A SER 49.A N LEU 46.A O no hydrogen 3.259 N/A SER 49.A OG SER 51.A OG no hydrogen 2.772 N/A SER 51.A N SER 49.A OG no hydrogen 2.871 N/A SER 51.A OG SER 49.A OG no hydrogen 2.772 N/A ALA 52.A N SER 49.A O no hydrogen 3.240 N/A ASP 54.A N SER 51.A O no hydrogen 3.061 N/A GLY 55.A N ALA 52.A O no hydrogen 3.341 N/A LEU 56.A N GLN 87.A OE1 no hydrogen 2.875 N/A GLN 58.A N GLY 55.A O no hydrogen 3.086 N/A GLN 58.A NE2 SER 51.A O no hydrogen 3.357 N/A GLN 58.A NE2 SER 51.A OG no hydrogen 2.642 N/A ARG 64.A N GLN 60.A O no hydrogen 2.875 N/A ARG 64.A NH1 ASP 54.A OD1 no hydrogen 2.939 N/A ARG 64.A NH1 VAL 59.A O no hydrogen 2.680 N/A ASN 65.A N PRO 61.A O no hydrogen 2.993 N/A ALA 66.A N ASN 62.A O no hydrogen 3.140 N/A TYR 67.A N THR 63.A O no hydrogen 3.295 N/A TYR 67.A N ARG 64.A O no hydrogen 3.201 N/A TYR 67.A OH GLU 97.A OE2 no hydrogen 2.602 N/A PHE 71.A N TYR 67.A O no hydrogen 2.837 N/A SER 72.A N LEU 68.A O no hydrogen 3.059 N/A ALA 73.A N SER 69.A O no hydrogen 2.969 N/A LYS 74.A N GLN 70.A O no hydrogen 2.959 N/A LYS 74.A NZ ALA 21.A O no hydrogen 2.990 N/A TYR 75.A N PHE 71.A O no hydrogen 2.947 N/A TYR 75.A OH TYR 89.A O no hydrogen 2.660 N/A GLY 76.A N SER 72.A O no hydrogen 2.805 N/A HIS 77.A NE2 ASP 86.A OD1 no hydrogen 2.645 N/A TYR 79.A OH HIS 81.A ND1 no hydrogen 2.663 N/A ASN 80.A N ASP 86.A OD2 no hydrogen 2.911 N/A HIS 81.A ND1 TYR 79.A OH no hydrogen 2.663 N/A HIS 81.A NE2 GLY 53.A O no hydrogen 2.747 N/A SER 82.A N ASN 80.A OD1 no hydrogen 2.941 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 2.675 N/A SER 83.A N ASN 80.A O no hydrogen 2.961 N/A GLN 85.A NE2 TYR 14.A O no hydrogen 3.102 N/A GLN 85.A NE2 GLN 85.A O no hydrogen 2.997 N/A ASP 86.A N SER 83.A OG no hydrogen 3.132 N/A GLN 87.A N SER 83.A O no hydrogen 3.004 N/A GLN 87.A NE2 HIS 81.A O no hydrogen 2.851 N/A VAL 88.A N GLU 84.A O no hydrogen 3.067 N/A TYR 89.A N GLN 85.A O no hydrogen 2.879 N/A MET 90.A N ASP 86.A O no hydrogen 2.737 N/A GLY 91.A N GLN 87.A O no hydrogen 2.994 N/A SER 92.A N VAL 88.A O no hydrogen 2.833 N/A SER 92.A OG VAL 88.A O no hydrogen 2.506 N/A LEU 93.A N TYR 89.A O no hydrogen 2.974 N/A ILE 94.A N MET 90.A O no hydrogen 3.162 N/A LEU 95.A N GLY 91.A O no hydrogen 2.914 N/A ASN 96.A N SER 92.A O no hydrogen 2.836 N/A GLU 97.A N LEU 93.A O no hydrogen 3.005 N/A LYS 98.A N ILE 94.A O no hydrogen 3.017 N/A LYS 98.A NZ ASP 116.A OD1 no hydrogen 2.692 N/A ILE 99.A N LEU 95.A O no hydrogen 3.001 N/A VAL 100.A N ASN 96.A O no hydrogen 2.861 N/A ARG 101.A N GLU 97.A O no hydrogen 2.946 N/A ARG 101.A NE GLU 97.A OE1 no hydrogen 2.637 N/A ARG 101.A NH1 ASP 116.A OD2 no hydrogen 2.698 N/A ARG 101.A NH2 GLU 97.A OE1 no hydrogen 2.962 N/A ARG 101.A NH2 GLU 97.A OE2 no hydrogen 3.555 N/A ARG 101.A NH2 ASP 116.A OD2 no hydrogen 2.848 N/A PHE 102.A N LYS 98.A O no hydrogen 2.861 N/A GLY 103.A N ILE 99.A O no hydrogen 2.917 N/A TYR 106.A OH ASN 137.A OD1 no hydrogen 3.020 N/A SER 107.A N SER 104.A OG no hydrogen 3.282 N/A GLY 108.A N SER 104.A O no hydrogen 2.972 N/A LEU 109.A N ILE 105.A O no hydrogen 2.846 N/A LEU 110.A N TYR 106.A O no hydrogen 2.999 N/A HIS 111.A N SER 107.A O no hydrogen 3.002 N/A HIS 111.A ND1 GLY 115.A O no hydrogen 3.073 N/A TYR 112.A N GLY 108.A O no hydrogen 2.798 N/A TYR 112.A OH MET 57.A O no hydrogen 2.876 N/A ASN 113.A N LEU 109.A O no hydrogen 3.082 N/A GLY 114.A N LEU 110.A O no hydrogen 2.923 N/A GLY 115.A N HIS 111.A O no hydrogen 2.816 N/A TRP 118.A NE1 ILE 130.A O no hydrogen 2.713 N/A ALA 122.A N TYR 119.A O no hydrogen 3.052 N/A ASP 124.A N ARG 128.A O no hydrogen 2.819 N/A SER 125.A N GLN 60.A OE1 no hydrogen 3.052 N/A SER 125.A OG GLN 60.A OE1 no hydrogen 2.738 N/A TYR 126.A N ASP 124.A OD2 no hydrogen 2.983 N/A TYR 126.A OH ASP 54.A OD1 no hydrogen 3.050 N/A TYR 126.A OH ASP 54.A OD2 no hydrogen 2.588 N/A GLY 127.A N ASP 124.A O no hydrogen 2.963 N/A ARG 128.A N ASP 124.A OD2 no hydrogen 2.711 N/A ARG 128.A NE ASP 124.A OD1 no hydrogen 2.771 N/A ARG 128.A NH1 SER 51.A OG no hydrogen 2.982 N/A ARG 128.A NH2 ASP 124.A OD1 no hydrogen 2.849 N/A ILE 130.A N ALA 122.A O no hydrogen 2.843 N/A TYR 135.A N LEU 131.A O no hydrogen 2.921 N/A TYR 135.A OH GLU 39.A OE2 no hydrogen 2.929 N/A ALA 136.A N ALA 132.A O no hydrogen 2.947 N/A ASN 137.A N ASP 133.A O no hydrogen 3.004 N/A THR 138.A N GLN 134.A O no hydrogen 3.008 N/A THR 138.A OG1 GLN 134.A O no hydrogen 3.116 N/A THR 138.A OG1 TYR 135.A O no hydrogen 3.279 N/A VAL 139.A N TYR 135.A O no hydrogen 2.916 N/A TYR 140.A N ALA 136.A O no hydrogen 2.903 N/A ALA 141.A N ASN 137.A O no hydrogen 3.012 N/A GLN 142.A N THR 138.A O no hydrogen 3.033 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.235 N/A TYR 143.A N VAL 139.A O no hydrogen 2.885 N/A TYR 143.A OH ASP 27.A OD2 no hydrogen 2.539 N/A LYS 144.A N TYR 140.A O no hydrogen 3.027 N/A LYS 144.A NZ GLY 148.A O no hydrogen 3.113 N/A LYS 144.A NZ ARG 149.A O no hydrogen 2.778 N/A LYS 144.A NZ TYR 150.A O no hydrogen 3.338 N/A SER 145.A N ALA 141.A O no hydrogen 2.727 N/A SER 145.A OG ALA 141.A O no hydrogen 2.857 N/A TYR 146.A N GLN 142.A O no hydrogen 2.845 N/A TYR 146.A OH GLU 6.A OE2 no hydrogen 2.623 N/A GLY 147.A N LYS 144.A O no hydrogen 2.984 N/A GLY 148.A N TYR 143.A O no hydrogen 2.937 N/A ARG 149.A N ASP 27.A OD1 no hydrogen 3.067 N/A