Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.814 N/A ILE 4.A N LYS 9.A O no hydrogen 2.877 N/A GLY 5.A N PRO 123.A O no hydrogen 2.810 N/A TYR 7.A N ILE 4.A O no hydrogen 2.805 N/A TYR 7.A OH TYR 117.A OH no hydrogen 3.354 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.163 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.646 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.549 N/A LYS 9.A NZ SER 8.A OG no hydrogen 2.743 N/A LEU 12.A N GLU 124.A OE2 no hydrogen 2.869 N/A LEU 13.A N TYR 126.A OH no hydrogen 3.100 N/A VAL 16.A N TYR 25.A O no hydrogen 2.845 N/A LYS 19.A NZ GLU 98.A OE2 no hydrogen 3.020 N/A HIS 20.A N TYR 25.A OH no hydrogen 3.058 N/A HIS 20.A NE2 GLU 98.A OE1 no hydrogen 2.661 N/A GLN 21.A NE2 ASP 17.A OD1 no hydrogen 3.529 N/A GLN 21.A NE2 LYS 19.A O no hydrogen 3.598 N/A LEU 23.A N HIS 20.A O no hydrogen 3.281 N/A LYS 24.A NZ GLU 2.A OE2 no hydrogen 2.972 N/A ILE 26.A N ILE 127.A O no hydrogen 2.944 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.217 N/A THR 30.A N SER 27.A OG no hydrogen 3.229 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.217 N/A MET 31.A N SER 27.A O no hydrogen 3.059 N/A VAL 32.A N PRO 28.A O no hydrogen 2.882 N/A ALA 33.A N GLU 29.A O no hydrogen 2.896 N/A LEU 34.A N THR 30.A O no hydrogen 3.050 N/A LEU 35.A N MET 31.A O no hydrogen 2.995 N/A THR 36.A N VAL 32.A O no hydrogen 2.769 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.893 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.285 N/A GLY 37.A N LEU 34.A O no hydrogen 3.103 N/A LYS 38.A N ALA 33.A O no hydrogen 3.003 N/A SER 40.A N GLY 37.A O no hydrogen 3.123 N/A SER 40.A OG GLY 37.A O no hydrogen 3.029 N/A ILE 42.A N PHE 39.A O no hydrogen 3.041 N/A VAL 43.A N PHE 39.A O no hydrogen 2.774 N/A ASP 44.A N ARG 87.A O no hydrogen 2.857 N/A LYS 45.A NZ ASP 44.A OD2 no hydrogen 3.420 N/A LYS 45.A NZ ALA 84.A O no hydrogen 3.188 N/A VAL 47.A N ILE 89.A O no hydrogen 2.995 N/A VAL 49.A N ILE 91.A O no hydrogen 2.724 N/A ASP 50.A N VAL 66.A O no hydrogen 2.892 N/A CYS 51.A N HIS 93.A O no hydrogen 2.871 N/A CYS 51.A SG VAL 49.A O no hydrogen 3.701 N/A CYS 51.A SG ARG 99.A O no hydrogen 3.998 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.063 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 2.942 N/A ARG 52.A NE ASP 50.A OD2 no hydrogen 3.303 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 2.861 N/A ARG 52.A NH2 GLY 60.A O no hydrogen 2.803 N/A TYR 53.A N GLU 56.A OE2 no hydrogen 2.969 N/A TYR 55.A OH MET 151.A O no hydrogen 2.674 N/A GLU 56.A N TYR 53.A O no hydrogen 2.982 N/A TYR 57.A N TYR 53.A O no hydrogen 3.134 N/A TYR 57.A OH ALA 65.A O no hydrogen 2.699 N/A GLU 58.A N PRO 54.A O no hydrogen 2.784 N/A GLY 59.A N TYR 55.A O no hydrogen 3.151 N/A GLY 59.A N GLU 56.A O no hydrogen 3.147 N/A GLY 60.A N TYR 57.A O no hydrogen 3.113 N/A HIS 61.A N GLU 144.A O no hydrogen 3.027 N/A HIS 61.A ND1 TYR 57.A O no hydrogen 2.820 N/A LYS 63.A N PHE 142.A O no hydrogen 2.789 N/A THR 64.A OG1 LYS 63.A O no hydrogen 2.636 N/A ALA 65.A N ILE 62.A O no hydrogen 2.973 N/A VAL 66.A N ILE 48.A O no hydrogen 2.871 N/A ASN 67.A ND2 ASP 50.A O no hydrogen 3.023 N/A ASN 67.A ND2 ARG 52.A O no hydrogen 2.825 N/A LEU 68.A N ASP 50.A O no hydrogen 3.074 N/A ARG 72.A NH1 LYS 166.A O no hydrogen 2.926 N/A ARG 72.A NH2 LYS 166.A O no hydrogen 2.860 N/A ASP 73.A N LEU 70.A O no hydrogen 3.024 N/A ALA 74.A N LEU 70.A O no hydrogen 3.008 N/A GLU 75.A N GLU 71.A O no hydrogen 2.873 N/A SER 76.A N ARG 72.A O no hydrogen 2.985 N/A PHE 77.A N ASP 73.A O no hydrogen 2.908 N/A LEU 78.A N ALA 74.A O no hydrogen 2.939 N/A LEU 79.A N GLU 75.A O no hydrogen 2.748 N/A LYS 80.A N SER 76.A O no hydrogen 3.245 N/A ILE 83.A N TYR 122.A OH no hydrogen 3.017 N/A LYS 86.A NZ SER 40.A O no hydrogen 3.451 N/A ARG 87.A N ILE 42.A O no hydrogen 2.819 N/A ARG 87.A NH1 ALA 10.A O no hydrogen 2.899 N/A ARG 87.A NH1 GLU 124.A OE1 no hydrogen 2.741 N/A ARG 87.A NH2 ALA 10.A O no hydrogen 2.976 N/A ILE 89.A N LYS 45.A O no hydrogen 3.092 N/A LEU 90.A N GLU 124.A O no hydrogen 3.104 N/A ILE 91.A N VAL 47.A O no hydrogen 2.865 N/A PHE 92.A N TYR 126.A O no hydrogen 2.790 N/A HIS 93.A N VAL 49.A O no hydrogen 3.001 N/A ARG 99.A NH1 GLU 56.A OE2 no hydrogen 2.667 N/A ARG 99.A NH2 GLU 56.A OE1 no hydrogen 3.004 N/A ARG 99.A NH2 GLU 56.A OE2 no hydrogen 3.506 N/A ARG 102.A N GLU 98.A O no hydrogen 2.912 N/A MET 103.A N ARG 99.A O no hydrogen 3.240 N/A CYS 104.A N GLY 100.A O no hydrogen 3.027 N/A ARG 105.A N PRO 101.A O no hydrogen 3.063 N/A ARG 105.A NE ASP 22.A OD2 no hydrogen 2.993 N/A ARG 105.A NH2 HIS 20.A ND1 no hydrogen 2.762 N/A ARG 105.A NH2 ASP 22.A OD1 no hydrogen 3.107 N/A ARG 105.A NH2 ASP 22.A OD2 no hydrogen 3.550 N/A PHE 106.A N ARG 102.A O no hydrogen 2.969 N/A ILE 107.A N MET 103.A O no hydrogen 2.930 N/A ARG 108.A N CYS 104.A O no hydrogen 3.192 N/A ARG 108.A NH2 TYR 122.A O no hydrogen 2.984 N/A ARG 108.A NH2 PRO 123.A O no hydrogen 3.164 N/A GLU 109.A N ARG 105.A O no hydrogen 3.037 N/A ARG 110.A N PHE 106.A O no hydrogen 3.010 N/A ARG 110.A NE GLU 75.A OE2 no hydrogen 2.874 N/A ARG 110.A NH2 GLU 75.A OE2 no hydrogen 3.393 N/A ASP 111.A N ILE 107.A O no hydrogen 2.826 N/A ARG 112.A N ARG 108.A O no hydrogen 2.881 N/A ARG 112.A NH1 GLY 5.A O no hydrogen 3.248 N/A ARG 112.A NH1 PRO 118.A O no hydrogen 3.060 N/A ARG 112.A NH2 GLY 5.A O no hydrogen 2.934 N/A ALA 113.A N GLU 109.A O no hydrogen 3.083 N/A VAL 114.A N ARG 110.A O no hydrogen 3.095 N/A ASN 115.A N ARG 112.A O no hydrogen 3.248 N/A ASN 115.A ND2 ASP 111.A O no hydrogen 2.901 N/A TYR 117.A OH TYR 7.A OH no hydrogen 3.354 N/A SER 119.A N ASP 116.A O no hydrogen 2.995 N/A TYR 121.A N ASP 111.A OD1 no hydrogen 2.822 N/A TYR 122.A N ASP 111.A OD2 no hydrogen 2.752 N/A TYR 122.A OH LEU 78.A O no hydrogen 2.630 N/A TYR 126.A N LEU 90.A O no hydrogen 2.890 N/A TYR 126.A OH GLU 124.A OE2 no hydrogen 2.603 N/A ILE 127.A N LYS 24.A O no hydrogen 2.816 N/A LEU 128.A N PHE 92.A O no hydrogen 2.944 N/A LYS 129.A N ILE 26.A O no hydrogen 2.830 N/A LYS 129.A NZ ASP 17.A O no hydrogen 2.792 N/A GLY 131.A N LEU 128.A O no hydrogen 3.019 N/A TYR 132.A OH ASP 147.A O no hydrogen 2.750 N/A LYS 133.A N GLU 94.A O no hydrogen 2.876 N/A GLU 134.A N GLY 130.A O no hydrogen 3.161 N/A PHE 135.A N GLY 131.A O no hydrogen 3.126 N/A PHE 136.A N TYR 132.A O no hydrogen 2.934 N/A GLN 138.A N PHE 135.A O no hydrogen 3.005 N/A HIS 139.A N PHE 135.A O no hydrogen 2.970 N/A PHE 142.A N HIS 139.A O no hydrogen 3.008 N/A CYS 143.A N PRO 140.A O no hydrogen 3.039 N/A CYS 143.A SG HIS 139.A O no hydrogen 3.560 N/A GLU 144.A N HIS 61.A O no hydrogen 2.764 N/A ASP 147.A N PRO 145.A O no hydrogen 2.878 N/A TYR 148.A N ASP 147.A OD1 no hydrogen 2.923 N/A TYR 148.A OH GLU 94.A OE2 no hydrogen 2.494 N/A ARG 149.A NH1 TYR 55.A O no hydrogen 2.882 N/A MET 151.A N GLU 94.A OE1 no hydrogen 3.060 N/A HIS 153.A N PRO 150.A O no hydrogen 3.268 N/A ALA 155.A N HIS 153.A ND1 no hydrogen 3.139 N/A PHE 156.A N HIS 153.A O no hydrogen 2.975 N/A LYS 157.A NZ GLU 154.A O no hydrogen 3.139 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.909 N/A LEU 160.A N PHE 156.A O no hydrogen 3.011 N/A LYS 161.A N LYS 157.A O no hydrogen 3.270 N/A THR 162.A N ASP 158.A O no hydrogen 2.873 N/A THR 162.A OG1 ASP 158.A O no hydrogen 2.945 N/A PHE 163.A N GLU 159.A O no hydrogen 3.037 N/A ARG 164.A N LEU 160.A O no hydrogen 2.984 N/A ARG 164.A NE TYR 53.A OH no hydrogen 2.805 N/A ARG 164.A NH2 TYR 53.A OH no hydrogen 3.495 N/A LEU 165.A N LYS 161.A O no hydrogen 3.282 N/A LYS 166.A N PHE 163.A O no hydrogen 3.008 N/A THR 167.A N ARG 164.A O no hydrogen 3.125 N/A THR 167.A OG1 ARG 164.A O no hydrogen 2.781 N/A THR 167.A OG1 SER 169.A O no hydrogen 3.366 N/A ARG 168.A NE GLU 71.A OE1 no hydrogen 2.930 N/A