Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 1.A O no hydrogen 2.267 N/A ALA 7.A N SER 4.A OG no hydrogen 2.689 N/A LEU 8.A N SER 4.A O no hydrogen 3.012 N/A GLU 9.A N GLU 5.A O no hydrogen 3.046 N/A LYS 10.A N SER 6.A O no hydrogen 3.242 N/A LYS 11.A N ALA 7.A O no hydrogen 3.063 N/A LEU 12.A N LEU 8.A O no hydrogen 2.751 N/A SER 13.A N GLU 9.A O no hydrogen 2.880 N/A GLU 14.A N LYS 10.A O no hydrogen 2.947 N/A LEU 15.A N LEU 12.A O no hydrogen 3.179 N/A SER 16.A N SER 21.A OG no hydrogen 2.990 N/A SER 18.A N SER 16.A OG no hydrogen 3.205 N/A SER 21.A N SER 18.A O no hydrogen 2.975 N/A SER 21.A OG SER 16.A O no hydrogen 3.504 N/A THR 24.A N GLN 20.A O no hydrogen 2.949 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.637 N/A THR 24.A OG1 GLN 20.A OE1 no hydrogen 3.154 N/A LEU 25.A N SER 21.A O no hydrogen 3.217 N/A SER 26.A N VAL 22.A O no hydrogen 2.875 N/A SER 26.A OG ASP 64.A OD1 no hydrogen 2.693 N/A LEU 27.A N GLN 23.A O no hydrogen 3.012 N/A TRP 28.A NE1 SER 1.A O no hydrogen 2.789 N/A LEU 29.A N LEU 25.A O no hydrogen 2.993 N/A ILE 30.A N SER 26.A O no hydrogen 2.957 N/A HIS 31.A N LEU 27.A O no hydrogen 3.056 N/A HIS 32.A N TRP 28.A O no hydrogen 3.149 N/A HIS 32.A NE2 SER 1.A O no hydrogen 3.140 N/A ARG 33.A N ILE 30.A O no hydrogen 3.110 N/A ARG 33.A NH2 ILE 30.A O no hydrogen 2.783 N/A HIS 35.A N HIS 32.A O no hydrogen 3.074 N/A ALA 36.A N ARG 33.A O no hydrogen 2.988 N/A ILE 39.A N HIS 35.A O no hydrogen 2.962 N/A VAL 40.A N ALA 36.A O no hydrogen 2.986 N/A SER 41.A N GLY 37.A O no hydrogen 2.996 N/A VAL 42.A N PRO 38.A O no hydrogen 2.739 N/A TRP 43.A N ILE 39.A O no hydrogen 2.771 N/A TRP 43.A NE1 PHE 58.A O no hydrogen 2.799 N/A HIS 44.A N VAL 40.A O no hydrogen 2.816 N/A HIS 44.A NE2 ASP 86.A OD2 no hydrogen 2.595 N/A ARG 45.A N SER 41.A O no hydrogen 3.112 N/A GLU 46.A N VAL 42.A O no hydrogen 2.796 N/A LEU 47.A N TRP 43.A O no hydrogen 2.793 N/A ARG 48.A N HIS 44.A O no hydrogen 3.245 N/A ARG 48.A NE ASP 86.A OD2 no hydrogen 3.270 N/A ARG 48.A NH1 ASP 86.A OD1 no hydrogen 3.006 N/A ARG 48.A NH1 ASP 86.A OD2 no hydrogen 2.970 N/A LYS 49.A N ARG 45.A O no hydrogen 3.064 N/A ALA 50.A N GLU 46.A O no hydrogen 2.907 N/A ARG 54.A N LYS 51.A O no hydrogen 2.820 N/A LYS 55.A N LYS 51.A O no hydrogen 3.263 N/A LYS 55.A NZ LEU 47.A O no hydrogen 3.075 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.837 N/A LYS 55.A NZ HIS 90.A NE2 no hydrogen 2.877 N/A PHE 58.A N LYS 55.A O no hydrogen 3.106 N/A TYR 60.A N LEU 56.A O no hydrogen 3.145 N/A LEU 61.A N THR 57.A O no hydrogen 2.879 N/A ALA 62.A N PHE 58.A O no hydrogen 3.033 N/A ASN 63.A N LEU 59.A O no hydrogen 2.880 N/A ASP 64.A N TYR 60.A O no hydrogen 2.970 N/A VAL 65.A N LEU 61.A O no hydrogen 2.924 N/A ILE 66.A N ALA 62.A O no hydrogen 2.887 N/A GLN 67.A N ASN 63.A O no hydrogen 3.046 N/A GLN 67.A NE2 ASN 63.A OD1 no hydrogen 2.773 N/A ASN 68.A N ASP 64.A O no hydrogen 3.051 N/A ASN 68.A ND2 ASP 64.A O no hydrogen 2.979 N/A SER 69.A N VAL 65.A O no hydrogen 2.831 N/A SER 69.A N ILE 66.A O no hydrogen 3.287 N/A SER 69.A OG VAL 65.A O no hydrogen 3.028 N/A SER 69.A OG ILE 66.A O no hydrogen 2.816 N/A LYS 70.A NZ THR 77.A OG1 no hydrogen 3.033 N/A LYS 72.A N SER 69.A O no hydrogen 2.863 N/A GLY 73.A N SER 69.A O no hydrogen 2.948 N/A GLU 75.A N GLU 75.A OE1.B no hydrogen 2.913 N/A ARG 78.A N PRO 74.A O no hydrogen 2.926 N/A GLU 79.A N GLU 75.A O no hydrogen 2.844 N/A PHE 80.A N PHE 76.A O no hydrogen 2.903 N/A GLU 81.A N THR 77.A O no hydrogen 3.077 N/A VAL 83.A N PHE 80.A O no hydrogen 2.992 N/A LEU 84.A N PHE 80.A O no hydrogen 3.017 N/A ALA 87.A N VAL 83.A O no hydrogen 2.939 N/A PHE 88.A N LEU 84.A O no hydrogen 2.894 N/A SER 89.A N VAL 85.A O no hydrogen 3.107 N/A SER 89.A OG VAL 85.A O no hydrogen 3.143 N/A SER 89.A OG ASP 86.A O no hydrogen 2.914 N/A HIS 90.A N ASP 86.A O no hydrogen 2.970 N/A VAL 91.A N ALA 87.A O no hydrogen 3.064 N/A ALA 92.A N PHE 88.A O no hydrogen 2.900 N/A ARG 93.A N SER 89.A O no hydrogen 3.208 N/A GLU 94.A N HIS 90.A O no hydrogen 3.115 N/A ALA 95.A N VAL 91.A O no hydrogen 2.820 N/A GLU 97.A N ARG 93.A O no hydrogen 2.870 N/A CYS 99.A N ASP 96.A O no hydrogen 3.270 N/A GLU 104.A N LYS 100.A O no hydrogen 2.837 N/A ARG 105.A N LYS 101.A O no hydrogen 2.842 N/A LEU 106.A N PRO 102.A O no hydrogen 2.869 N/A LEU 107.A N LEU 103.A O no hydrogen 3.050 N/A ASN 108.A N GLU 104.A O no hydrogen 3.115 N/A ILE 109.A N ARG 105.A O no hydrogen 2.969 N/A TRP 110.A N LEU 106.A O no hydrogen 3.001 N/A GLN 111.A N LEU 107.A O no hydrogen 2.893 N/A GLU 112.A N ASN 108.A O no hydrogen 3.039 N/A ARG 113.A N ILE 109.A O no hydrogen 2.823 N/A SER 114.A N GLN 111.A O no hydrogen 3.113 N/A VAL 115.A N TRP 110.A O no hydrogen 2.915 N/A ILE 121.A N GLY 117.A O no hydrogen 3.031 N/A GLN 122.A N GLY 118.A O no hydrogen 2.966 N/A GLN 123.A N GLU 119.A O no hydrogen 3.096 N/A LEU 124.A N PHE 120.A O no hydrogen 3.071 N/A LYS 125.A N ILE 121.A O no hydrogen 2.926 N/A LYS 125.A NZ GLN 111.A OE1 no hydrogen 3.556 N/A LEU 126.A N GLN 122.A O no hydrogen 2.981 N/A SER 127.A N GLN 123.A O no hydrogen 2.907 N/A SER 127.A OG LEU 124.A O no hydrogen 2.626 N/A