Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3als_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N PRO 5.A O no hydrogen 3.144 N/A THR 9.A N PHE 16.A O no hydrogen 2.920 N/A PHE 11.A N LYS 14.A O no hydrogen 2.976 N/A GLY 13.A N THR 2.A OG1 no hydrogen 3.253 N/A LYS 14.A N PHE 11.A O no hydrogen 3.104 N/A LYS 14.A NZ SER 52.A O no hydrogen 3.170 N/A LYS 14.A NZ SER 52.A OG no hydrogen 3.350 N/A LYS 14.A NZ GLN 147.A OE1 no hydrogen 2.609 N/A CYS 15.A SG SER 3.A O no hydrogen 3.544 N/A PHE 16.A N THR 9.A O no hydrogen 2.779 N/A ARG 17.A N CYS 146.A O no hydrogen 3.054 N/A PHE 19.A N TYR 144.A O no hydrogen 2.783 N/A LEU 23.A N PHE 142.A O no hydrogen 3.009 N/A PHE 25.A N SER 138.A O no hydrogen 3.182 N/A ALA 28.A N ASN 24.A O no hydrogen 2.795 N/A GLU 29.A N PHE 25.A O no hydrogen 2.942 N/A ASN 30.A N ASP 26.A O no hydrogen 2.851 N/A ALA 31.A N ASN 27.A O no hydrogen 2.755 N/A CYS 32.A N ALA 28.A O no hydrogen 3.281 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.351 N/A ARG 33.A N GLU 29.A O no hydrogen 3.046 N/A ARG 33.A NE GLU 29.A OE1 no hydrogen 2.974 N/A ARG 33.A NH2 GLU 29.A OE1 no hydrogen 3.062 N/A GLN 34.A N ALA 31.A O no hydrogen 3.196 N/A GLN 34.A NE2 ASN 30.A O no hydrogen 3.119 N/A PHE 35.A N CYS 32.A O no hydrogen 3.135 N/A LEU 37.A N ALA 46.A O no hydrogen 3.042 N/A SER 39.A N ASP 43.A O no hydrogen 2.906 N/A SER 39.A OG ASP 43.A OD2 no hydrogen 3.131 N/A SER 41.A OG SER 39.A OG no hydrogen 3.417 N/A GLY 42.A N SER 39.A O no hydrogen 2.844 N/A LEU 45.A N LEU 37.A O no hydrogen 2.802 N/A ALA 46.A N LEU 37.A O no hydrogen 3.275 N/A GLY 48.A N PHE 35.A O no hydrogen 2.830 N/A HIS 49.A N GLN 147.A O no hydrogen 3.073 N/A HIS 49.A ND1 GLU 29.A OE1 no hydrogen 2.885 N/A LEU 50.A N GLU 29.A OE2 no hydrogen 3.020 N/A ALA 51.A N ILE 145.A O no hydrogen 2.931 N/A SER 52.A N GLN 147.A OE1 no hydrogen 3.437 N/A SER 52.A OG ASP 99.A OD1 no hydrogen 2.442 N/A SER 52.A OG SER 101.A OG no hydrogen 3.149 N/A SER 55.A OG GLU 57.A OE2 no hydrogen 3.389 N/A SER 58.A N SER 55.A OG no hydrogen 3.082 N/A GLN 59.A N SER 55.A O no hydrogen 3.027 N/A ALA 60.A N ALA 56.A O no hydrogen 2.809 N/A PHE 61.A N GLU 57.A O no hydrogen 3.010 N/A PHE 61.A N SER 58.A O no hydrogen 2.829 N/A LEU 62.A N SER 58.A O no hydrogen 2.920 N/A THR 63.A N GLN 59.A O no hydrogen 3.042 N/A THR 63.A OG1 GLN 59.A O no hydrogen 2.999 N/A GLU 64.A N ALA 60.A O no hydrogen 2.922 N/A LEU 65.A N PHE 61.A O no hydrogen 2.755 N/A VAL 66.A N LEU 62.A O no hydrogen 3.000 N/A LYS 67.A N THR 63.A O no hydrogen 2.795 N/A LYS 67.A NZ ALA 125.A O no hydrogen 3.044 N/A LYS 67.A NZ ASP 127.A OD2 no hydrogen 3.421 N/A THR 68.A N GLU 64.A O no hydrogen 2.870 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.864 N/A SER 69.A N LEU 65.A O no hydrogen 2.931 N/A SER 69.A OG LEU 65.A O no hydrogen 2.956 N/A LEU 73.A N LEU 70.A O no hydrogen 2.835 N/A THR 75.A N ALA 79.A O no hydrogen 3.075 N/A THR 75.A OG1 ALA 79.A O no hydrogen 2.679 N/A GLY 77.A N THR 75.A OG1 no hydrogen 3.058 N/A VAL 82.A N ILE 123.A O no hydrogen 2.736 N/A TYR 83.A N LYS 143.A O no hydrogen 2.825 N/A TYR 83.A OH ASN 140.A O no hydrogen 2.755 N/A ILE 84.A N GLY 121.A O no hydrogen 3.202 N/A GLY 85.A N ALA 51.A O no hydrogen 2.812 N/A LYS 87.A N THR 96.A O no hydrogen 2.831 N/A VAL 88.A N SER 119.A O no hydrogen 3.019 N/A GLY 89.A N ASP 94.A O no hydrogen 2.900 N/A THR 91.A N ASP 94.A OD1 no hydrogen 2.841 N/A THR 91.A OG1 SER 93.A OG no hydrogen 2.760 N/A SER 93.A OG THR 91.A OG1 no hydrogen 2.760 N/A ASP 94.A N THR 91.A O no hydrogen 3.176 N/A GLN 95.A NE2 ASN 92.A O no hydrogen 3.305 N/A THR 96.A N LYS 87.A O no hydrogen 3.118 N/A THR 98.A OG1 GLU 29.A OE2 no hydrogen 2.902 N/A GLY 100.A N TRP 97.A O no hydrogen 3.201 N/A SER 101.A N ASP 99.A OD2 no hydrogen 2.665 N/A SER 101.A OG SER 52.A OG no hydrogen 3.149 N/A SER 101.A OG HIS 54.A NE2 no hydrogen 2.632 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 3.296 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 2.908 N/A TRP 108.A NE1 GLN 95.A OE1 no hydrogen 3.146 N/A VAL 109.A N TRP 133.A O no hydrogen 2.994 N/A GLU 112.A N VAL 109.A O no hydrogen 2.763 N/A ASN 114.A N ASP 135.A OD1 no hydrogen 3.063 N/A ASN 114.A N ASP 135.A OD2 no hydrogen 3.061 N/A ASN 114.A ND2 GLY 111.A O no hydrogen 3.322 N/A ASN 115.A N ASP 135.A OD2 no hydrogen 2.819 N/A SER 119.A OG ASP 135.A OD2 no hydrogen 2.627 N/A ARG 120.A N VAL 136.A O no hydrogen 3.011 N/A ARG 120.A NE SER 119.A O no hydrogen 2.859 N/A GLY 121.A N MET 86.A O no hydrogen 3.105 N/A ALA 122.A N ALA 134.A O no hydrogen 2.871 N/A ILE 123.A N VAL 82.A O no hydrogen 2.741 N/A ALA 124.A N PHE 132.A O no hydrogen 3.398 N/A ALA 125.A N PRO 80.A O no hydrogen 2.826 N/A GLY 126.A N TRP 78.A O no hydrogen 2.796 N/A ASP 127.A N THR 75.A O no hydrogen 2.930 N/A TYR 128.A N GLY 77.A O no hydrogen 2.917 N/A SER 129.A OG ALA 124.A O no hydrogen 2.925 N/A ARG 130.A N GLY 126.A O no hydrogen 2.784 N/A GLY 131.A N ALA 124.A O no hydrogen 2.896 N/A PHE 132.A N SER 129.A O no hydrogen 2.807 N/A TRP 133.A N GLY 107.A O no hydrogen 2.767 N/A ALA 134.A N ALA 122.A O no hydrogen 2.946 N/A ASP 135.A N GLU 112.A OE2 no hydrogen 3.237 N/A VAL 136.A N ARG 120.A O no hydrogen 2.929 N/A ASN 140.A N TYR 137.A O no hydrogen 2.833 N/A ASN 141.A ND2 HIS 22.A O no hydrogen 3.421 N/A PHE 142.A N LEU 23.A O no hydrogen 2.969 N/A TYR 144.A N PHE 19.A O no hydrogen 3.340 N/A ILE 145.A N TYR 83.A O no hydrogen 3.210 N/A CYS 146.A N ARG 17.A O no hydrogen 2.912 N/A GLN 147.A N HIS 49.A O no hydrogen 2.736 N/A GLN 147.A NE2 ASP 99.A OD1 no hydrogen 2.808 N/A LEU 148.A N CYS 15.A O no hydrogen 2.814 N/A