Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 LEU 4.A O no hydrogen 3.536 N/A GLN 6.A NE2 PHE 5.A O no hydrogen 3.460 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.534 N/A PHE 11.A N ASN 9.A OD1 no hydrogen 3.027 N/A GLU 12.A N ASN 9.A O no hydrogen 3.181 N/A THR 13.A N GLU 10.A O no hydrogen 3.316 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.826 N/A LEU 19.A N GLU 15.A O no hydrogen 2.942 N/A LEU 20.A N LEU 16.A O no hydrogen 2.890 N/A TRP 21.A N GLU 17.A O no hydrogen 3.257 N/A VAL 22.A N HIS 18.A O no hydrogen 2.974 N/A ASN 23.A N LEU 19.A O no hydrogen 2.749 N/A ILE 24.A N LEU 20.A O no hydrogen 2.925 N/A THR 25.A N TRP 21.A O no hydrogen 2.966 N/A THR 25.A OG1 TRP 21.A O no hydrogen 3.015 N/A GLN 26.A N VAL 22.A O no hydrogen 2.899 N/A VAL 27.A N ASN 23.A O no hydrogen 3.016 N/A LYS 28.A N ILE 24.A O no hydrogen 2.845 N/A LYS 28.A NZ GLU 32.A OE1 no hydrogen 3.561 N/A HIS 29.A N THR 25.A O no hydrogen 2.962 N/A SER 30.A N GLN 26.A O no hydrogen 2.876 N/A SER 30.A OG.B GLN 26.A O no hydrogen 2.625 N/A SER 30.A OG.C GLN 26.A O no hydrogen 2.895 N/A SER 30.A OG.C VAL 27.A O no hydrogen 3.500 N/A ILE 31.A N VAL 27.A O no hydrogen 2.997 N/A GLU 32.A N LYS 28.A O no hydrogen 3.010 N/A ARG 33.A N HIS 29.A O no hydrogen 2.990 N/A ALA 34.A N SER 30.A O no hydrogen 3.207 N/A TRP 35.A N ILE 31.A O no hydrogen 2.816 N/A TRP 35.A NE1 SER 122.A OG no hydrogen 2.866 N/A THR 36.A N GLU 32.A O no hydrogen 2.801 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.556 N/A ARG 37.A N ARG 33.A O no hydrogen 3.232 N/A GLU 38.A N ALA 34.A O no hydrogen 3.152 N/A LEU 39.A N TRP 35.A O no hydrogen 3.057 N/A LEU 39.A N THR 36.A O no hydrogen 3.170 N/A LYS 40.A N ARG 37.A O no hydrogen 3.268 N/A LEU 42.A N LEU 39.A O no hydrogen 2.868 N/A ASN 43.A N LYS 40.A O no hydrogen 2.823 N/A THR 46.A OG1 GLU 32.A OE2 no hydrogen 2.700 N/A THR 46.A OG1 GLU 47.A OE1 no hydrogen 3.365 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.689 N/A LYS 48.A N SER 45.A OG no hydrogen 3.008 N/A PHE 49.A N SER 45.A O no hydrogen 2.938 N/A ALA 50.A N THR 46.A O no hydrogen 2.935 N/A ILE 51.A N GLU 47.A O no hydrogen 2.926 N/A LEU 52.A N LYS 48.A O no hydrogen 2.989 N/A HIS 53.A N.A PHE 49.A O no hydrogen 2.798 N/A HIS 53.A N.B PHE 49.A O no hydrogen 2.799 N/A GLU 54.A N ALA 50.A O no hydrogen 2.830 N/A LEU 55.A N ILE 51.A O no hydrogen 2.889 N/A MET 56.A N LEU 52.A O no hydrogen 2.922 N/A CYS 57.A N HIS 53.A O.A no hydrogen 2.976 N/A CYS 57.A N HIS 53.A O.B no hydrogen 3.011 N/A CYS 57.A SG HIS 53.A O.A no hydrogen 3.548 N/A CYS 57.A SG HIS 53.A O.B no hydrogen 3.506 N/A LEU 58.A N GLU 54.A O no hydrogen 3.109 N/A LEU 58.A N LEU 55.A O no hydrogen 3.049 N/A GLY 59.A N MET 56.A O no hydrogen 3.039 N/A GLY 60.A N LEU 55.A O no hydrogen 2.699 N/A SER 62.A N ILE 105.A O no hydrogen 2.773 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.308 N/A THR 66.A N THR 63.A OG1 no hydrogen 3.217 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.308 N/A LEU 67.A N THR 63.A O no hydrogen 3.105 N/A ALA 68.A N PRO 64.A O no hydrogen 2.886 N/A ARG 69.A N HIS 65.A O no hydrogen 3.080 N/A ARG 69.A NH1 HIS 159.A O no hydrogen 3.146 N/A ARG 69.A NH1 THR 162.A OG1 no hydrogen 2.836 N/A ARG 69.A NH2 HIS 159.A O no hydrogen 3.127 N/A ARG 70.A N THR 66.A O no hydrogen 3.201 N/A ARG 70.A N LEU 67.A O no hydrogen 2.971 N/A ILE 71.A N ALA 68.A O no hydrogen 3.413 N/A VAL 78.A N GLU 74.A O no hydrogen 2.951 N/A SER 79.A N PRO 75.A O no hydrogen 2.875 N/A SER 79.A OG.A PRO 75.A O no hydrogen 3.195 N/A SER 79.A OG.A HIS 76.A O no hydrogen 2.855 N/A SER 79.A OG.B PRO 75.A O no hydrogen 3.255 N/A ALA 80.A N HIS 76.A O no hydrogen 3.051 N/A ILE 81.A N SER 77.A O no hydrogen 2.931 N/A VAL 82.A N VAL 78.A O no hydrogen 2.897 N/A SER 83.A N SER 79.A O no hydrogen 2.964 N/A SER 83.A OG SER 79.A O no hydrogen 3.396 N/A ARG 84.A N ALA 80.A O no hydrogen 3.137 N/A ARG 84.A NE ASP 88.A OD1 no hydrogen 3.367 N/A ARG 84.A NH2 ASP 88.A OD2 no hydrogen 3.011 N/A MET 85.A N ILE 81.A O no hydrogen 2.784 N/A GLU 86.A N VAL 82.A O no hydrogen 2.722 N/A LYS 87.A N SER 83.A O no hydrogen 2.919 N/A ASP 88.A N ARG 84.A O no hydrogen 3.060 N/A GLY 89.A N GLU 86.A O no hydrogen 3.064 N/A LEU 90.A N MET 85.A O no hydrogen 2.846 N/A ILE 91.A N MET 85.A O no hydrogen 3.420 N/A ILE 92.A N LYS 106.A O no hydrogen 2.790 N/A THR 94.A N ARG 104.A O no hydrogen 2.951 N/A ASP 96.A N MET 102.A O no hydrogen 2.941 N/A LYS 99.A N LEU 97.A O no hydrogen 2.916 N/A LYS 100.A N ASP 98.A O no hydrogen 2.619 N/A MET 102.A N LYS 99.A O no hydrogen 2.992 N/A ARG 104.A N THR 94.A O no hydrogen 2.780 N/A ARG 104.A NE ASP 96.A OD1 no hydrogen 3.412 N/A ILE 105.A N SER 62.A O no hydrogen 2.781 N/A LYS 106.A N ILE 92.A O no hydrogen 3.005 N/A LEU 107.A N GLY 60.A O no hydrogen 2.744 N/A SER 108.A N LEU 90.A O no hydrogen 3.016 N/A SER 108.A OG GLY 89.A O no hydrogen 2.638 N/A SER 108.A OG LEU 90.A O no hydrogen 3.414 N/A LYS 110.A NZ ASP 88.A O no hydrogen 3.470 N/A ALA 111.A N SER 108.A OG no hydrogen 3.133 N/A ILE 112.A N SER 108.A O no hydrogen 3.021 N/A ASP 113.A N GLU 109.A O.A no hydrogen 2.928 N/A ASP 113.A N GLU 109.A O.B no hydrogen 2.934 N/A THR 114.A N LYS 110.A O no hydrogen 2.834 N/A THR 114.A OG1 LYS 110.A O no hydrogen 2.735 N/A PHE 115.A N ALA 111.A O no hydrogen 2.786 N/A TYR 116.A N.A ILE 112.A O no hydrogen 3.026 N/A TYR 116.A N.B ILE 112.A O no hydrogen 3.081 N/A GLN 117.A N ASP 113.A O no hydrogen 3.295 N/A GLN 117.A NE2 ASP 113.A O no hydrogen 2.885 N/A ALA 118.A N THR 114.A O no hydrogen 2.759 N/A LEU 119.A N PHE 115.A O no hydrogen 2.738 N/A GLU 120.A N TYR 116.A O.A no hydrogen 3.257 N/A GLU 120.A N TYR 116.A O.B no hydrogen 3.373 N/A ILE 121.A N GLN 117.A O no hydrogen 3.132 N/A SER 122.A N ALA 118.A O no hydrogen 2.861 N/A SER 122.A OG ALA 118.A O no hydrogen 2.692 N/A ASN 123.A N LEU 119.A O no hydrogen 2.944 N/A ARG 124.A N GLU 120.A O no hydrogen 3.390 N/A VAL 125.A N ILE 121.A O no hydrogen 2.893 N/A TYR 126.A N SER 122.A O no hydrogen 2.921 N/A LYS 127.A N ASN 123.A O no hydrogen 3.025 N/A GLN 128.A N ARG 124.A O no hydrogen 2.956 N/A MET 129.A N VAL 125.A O no hydrogen 2.920 N/A MET 130.A N TYR 126.A O no hydrogen 3.002 N/A MET 130.A N LYS 127.A O no hydrogen 3.313 N/A ALA 131.A N GLN 128.A O no hydrogen 3.428 N/A ILE 133.A N MET 130.A O no hydrogen 3.095 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.716 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.379 N/A ARG 135.A NH2 ILE 169.A O no hydrogen 2.907 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.072 N/A LYS 138.A N THR 134.A O no hydrogen 2.916 N/A VAL 139.A N ARG 135.A O no hydrogen 3.026 N/A GLU 140.A N GLU 136.A O no hydrogen 3.012 N/A LEU 141.A N GLU 137.A O no hydrogen 2.861 N/A SER 142.A N LYS 138.A O no hydrogen 2.981 N/A LYS 143.A N VAL 139.A O no hydrogen 3.041 N/A LYS 143.A NZ GLU 140.A OE2 no hydrogen 3.561 N/A THR 144.A N GLU 140.A O no hydrogen 2.831 N/A THR 144.A OG1 GLU 140.A O no hydrogen 3.252 N/A LEU 145.A N LEU 141.A O no hydrogen 2.834 N/A THR 146.A N SER 142.A O no hydrogen 2.843 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.684 N/A LYS 147.A N LYS 143.A O no hydrogen 3.038 N/A LEU 148.A N THR 144.A O no hydrogen 3.001 N/A ARG 149.A N LEU 145.A O no hydrogen 2.834 N/A ARG 149.A NH2 ASN 150.A OD1 no hydrogen 3.044 N/A ASN 150.A N THR 146.A O no hydrogen 2.860 N/A HIS 151.A N LYS 147.A O no hydrogen 2.939 N/A THR 152.A N LEU 148.A O no hydrogen 2.912 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.830 N/A LEU 153.A N ARG 149.A O no hydrogen 2.908 N/A LEU 155.A N THR 152.A O no hydrogen 3.092 N/A THR 156.A N LEU 153.A O no hydrogen 3.125 N/A THR 156.A OG1 HIS 157.A ND1 no hydrogen 3.289 N/A HIS 157.A N LEU 153.A O no hydrogen 2.767 N/A HIS 157.A ND1 LEU 153.A O no hydrogen 3.253 N/A LYS 161.A NZ ALA 68.A O no hydrogen 2.739 N/A LYS 161.A NZ ILE 71.A O no hydrogen 2.881 N/A LYS 161.A NZ PHE 73.A O no hydrogen 2.728 N/A THR 162.A N ARG 69.A O no hydrogen 2.860 N/A THR 164.A N ARG 70.A O no hydrogen 3.236 N/A THR 164.A OG1 GLU 54.A OE1 no hydrogen 2.609 N/A THR 164.A OG1 ARG 70.A O no hydrogen 3.486 N/A PHE 166.A N THR 164.A O no hydrogen 2.823 N/A