Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dzk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 2.595 N/A VAL 6.A N LEU 2.A O no hydrogen 3.129 N/A TYR 7.A N THR 3.A O no hydrogen 3.002 N/A GLU 8.A N ASP 4.A O no hydrogen 2.842 N/A ARG 9.A N SER 5.A O no hydrogen 3.056 N/A LEU 10.A N VAL 6.A O no hydrogen 3.338 N/A LEU 11.A N TYR 7.A O no hydrogen 2.591 N/A SER 12.A N GLU 8.A O no hydrogen 2.898 N/A SER 12.A OG ARG 9.A O no hydrogen 2.730 N/A ARG 14.A N LEU 11.A O no hydrogen 2.900 N/A ARG 14.A NE LYS 44.A O no hydrogen 3.339 N/A ARG 14.A NE ASP 45.A O no hydrogen 2.805 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 3.128 N/A ARG 14.A NH2 LEU 37.A O no hydrogen 3.209 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 3.041 N/A ILE 15.A N LEU 10.A O no hydrogen 2.940 N/A ILE 16.A N SER 47.A O no hydrogen 2.837 N/A LEU 18.A N TYR 49.A O no hydrogen 2.816 N/A VAL 22.A N GLY 54.A O no hydrogen 2.965 N/A ALA 27.A N ASN 23.A O no hydrogen 2.746 N/A ASN 28.A N ASP 24.A O no hydrogen 2.857 N/A ARG 29.A N GLU 25.A O no hydrogen 3.318 N/A ARG 29.A NH2 PHE 17.A O no hydrogen 3.492 N/A LEU 30.A N ILE 26.A O no hydrogen 3.083 N/A CYS 31.A N ALA 27.A O no hydrogen 2.848 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.234 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.096 N/A ALA 32.A N ASN 28.A O no hydrogen 2.796 N/A GLN 33.A N ARG 29.A O no hydrogen 2.906 N/A ILE 34.A N LEU 30.A O no hydrogen 2.900 N/A LEU 35.A N CYS 31.A O no hydrogen 2.977 N/A LEU 36.A N ALA 32.A O no hydrogen 2.858 N/A LEU 37.A N GLN 33.A O no hydrogen 2.900 N/A ALA 38.A N ILE 34.A O no hydrogen 2.999 N/A ALA 39.A N LEU 35.A O no hydrogen 3.000 N/A GLU 40.A N LEU 36.A O no hydrogen 2.873 N/A ASP 41.A N LEU 37.A O no hydrogen 3.025 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.407 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.188 N/A LYS 44.A N ASP 41.A OD2 no hydrogen 3.467 N/A ILE 46.A N ASP 73.A O no hydrogen 3.021 N/A SER 47.A N ARG 14.A O no hydrogen 2.888 N/A LEU 48.A N ALA 75.A O no hydrogen 2.766 N/A TYR 49.A N ILE 16.A O no hydrogen 2.849 N/A ILE 50.A N TYR 77.A O no hydrogen 2.804 N/A ASN 51.A N LEU 18.A O no hydrogen 2.811 N/A SER 52.A N MET 81.A O no hydrogen 2.774 N/A SER 52.A OG SER 20.A O no hydrogen 2.913 N/A GLY 54.A N SER 52.A OG no hydrogen 3.019 N/A SER 56.A N VAL 22.A O no hydrogen 2.915 N/A ALA 59.A N SER 56.A OG no hydrogen 3.083 N/A GLY 60.A N SER 56.A O no hydrogen 2.855 N/A MET 61.A N ILE 57.A O no hydrogen 2.707 N/A ALA 62.A N SER 58.A O no hydrogen 3.202 N/A ILE 63.A N ALA 59.A O no hydrogen 3.406 N/A TYR 64.A N GLY 60.A O no hydrogen 2.823 N/A ASP 65.A N MET 61.A O no hydrogen 2.804 N/A THR 66.A N ALA 62.A O no hydrogen 2.996 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.687 N/A MET 67.A N ILE 63.A O no hydrogen 2.864 N/A VAL 68.A N TYR 64.A O no hydrogen 2.840 N/A LEU 69.A N ASP 65.A O no hydrogen 2.855 N/A ALA 70.A N THR 66.A O no hydrogen 3.065 N/A CYS 72.A SG ASP 73.A O no hydrogen 3.965 N/A ALA 75.A N ILE 46.A O no hydrogen 2.760 N/A THR 76.A N LYS 97.A O no hydrogen 3.063 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.803 N/A TYR 77.A N LEU 48.A O no hydrogen 2.986 N/A ALA 78.A N TYR 99.A O no hydrogen 2.821 N/A MET 79.A N ILE 50.A O no hydrogen 3.006 N/A MET 81.A N MET 79.A O no hydrogen 2.789 N/A ALA 82.A N ARG 105.A O no hydrogen 2.881 N/A ALA 83.A N SER 52.A O no hydrogen 3.064 N/A SER 84.A N LEU 107.A O no hydrogen 2.865 N/A SER 84.A OG HIS 109.A NE2 no hydrogen 2.413 N/A GLY 86.A N ALA 83.A O no hydrogen 2.687 N/A PHE 88.A N SER 84.A O no hydrogen 2.947 N/A LEU 89.A N MET 85.A O no hydrogen 2.756 N/A LEU 90.A N GLY 86.A O no hydrogen 2.996 N/A ALA 91.A N GLU 87.A O no hydrogen 2.799 N/A ALA 92.A N PHE 88.A O no hydrogen 2.863 N/A GLY 93.A N LEU 90.A O no hydrogen 3.089 N/A THR 94.A N ILE 74.A O no hydrogen 2.855 N/A THR 94.A OG1 ILE 74.A O no hydrogen 3.422 N/A LYS 95.A NZ GLU 142.A O no hydrogen 3.037 N/A GLY 96.A N ASP 173.A OD2 no hydrogen 2.615 N/A LYS 97.A N THR 94.A O no hydrogen 2.930 N/A LYS 97.A NZ ASP 45.A OD1 no hydrogen 2.918 N/A LYS 97.A NZ ASP 45.A OD2 no hydrogen 3.289 N/A LYS 97.A NZ ASP 73.A OD1 no hydrogen 2.965 N/A ARG 98.A N ASP 173.A OD2 no hydrogen 3.147 N/A ARG 98.A NE ASP 173.A OD2 no hydrogen 3.007 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 2.808 N/A ARG 98.A NH1 PHE 143.A O no hydrogen 3.112 N/A ARG 98.A NH1 GLY 170.A O no hydrogen 3.264 N/A ARG 98.A NH2 ASP 173.A OD1 no hydrogen 2.837 N/A TYR 99.A N THR 76.A O no hydrogen 2.667 N/A ALA 100.A N HIS 174.A O no hydrogen 2.924 N/A LEU 101.A N ALA 78.A O no hydrogen 2.927 N/A ALA 104.A N LEU 101.A O no hydrogen 3.083 N/A ARG 105.A N GLY 80.A O no hydrogen 3.111 N/A ILE 106.A N PHE 161.A O no hydrogen 2.965 N/A LEU 107.A N ALA 82.A O no hydrogen 3.173 N/A MET 108.A N ARG 159.A O no hydrogen 2.925 N/A GLN 110.A NE2 ASP 156.A O no hydrogen 3.034 N/A THR 116.A N GLN 125.A OE1 no hydrogen 3.182 N/A SER 118.A N ASP 121.A OD2 no hydrogen 3.282 N/A SER 118.A OG ASP 121.A OD2 no hydrogen 2.767 N/A ASP 121.A N SER 118.A OG no hydrogen 3.260 N/A ILE 122.A N SER 118.A O no hydrogen 2.860 N/A ALA 123.A N ALA 119.A O no hydrogen 2.897 N/A ILE 124.A N ALA 120.A O no hydrogen 3.270 N/A GLN 125.A N ASP 121.A O no hydrogen 3.126 N/A GLN 125.A NE2 THR 116.A OG1 no hydrogen 3.401 N/A ALA 126.A N ILE 122.A O no hydrogen 2.863 N/A GLU 127.A N ALA 123.A O no hydrogen 3.109 N/A GLN 128.A N ILE 124.A O no hydrogen 3.136 N/A PHE 129.A N GLN 125.A O no hydrogen 2.967 N/A ALA 130.A N ALA 126.A O no hydrogen 3.125 N/A VAL 131.A N GLU 127.A O no hydrogen 3.322 N/A ILE 132.A N GLN 128.A O no hydrogen 2.947 N/A LYS 133.A N PHE 129.A O no hydrogen 2.727 N/A LYS 134.A N ALA 130.A O no hydrogen 3.035 N/A GLU 135.A N VAL 131.A O no hydrogen 3.041 N/A MET 136.A N ILE 132.A O no hydrogen 2.796 N/A PHE 137.A N LYS 133.A O no hydrogen 3.050 N/A ARG 138.A N LYS 134.A O no hydrogen 2.951 N/A LEU 139.A N GLU 135.A O no hydrogen 3.023 N/A ASN 140.A N MET 136.A O no hydrogen 3.101 N/A ASN 140.A ND2 GLU 87.A OE1 no hydrogen 2.692 N/A ALA 141.A N PHE 137.A O no hydrogen 2.872 N/A GLU 142.A N ARG 138.A O no hydrogen 3.012 N/A PHE 143.A N LEU 139.A O no hydrogen 2.858 N/A THR 144.A N ASN 140.A O no hydrogen 2.962 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.588 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.304 N/A GLY 145.A N ALA 141.A O no hydrogen 2.822 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.142 N/A GLN 146.A NE2 TYR 169.A O no hydrogen 2.859 N/A ARG 150.A N PRO 147.A O no hydrogen 2.944 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 3.420 N/A ILE 151.A N PRO 147.A O no hydrogen 3.163 N/A GLU 152.A N ILE 148.A O no hydrogen 2.981 N/A ALA 153.A N GLU 149.A O no hydrogen 3.168 N/A ASP 154.A N ARG 150.A O no hydrogen 2.752 N/A SER 155.A N ILE 151.A O no hydrogen 2.941 N/A SER 155.A OG ILE 151.A O no hydrogen 2.989 N/A ASP 156.A N ALA 153.A O no hydrogen 3.325 N/A ARG 159.A N MET 108.A O no hydrogen 2.905 N/A PHE 161.A N ILE 106.A O no hydrogen 2.703 N/A THR 162.A N GLU 165.A OE1 no hydrogen 2.903 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.321 N/A ALA 166.A N THR 162.A O no hydrogen 2.939 N/A LEU 167.A N ALA 163.A O no hydrogen 2.997 N/A GLU 168.A N ALA 164.A O no hydrogen 3.271 N/A TYR 169.A N GLU 165.A O no hydrogen 2.879 N/A TYR 169.A OH ASP 154.A OD2 no hydrogen 2.678 N/A GLY 170.A N ALA 166.A O no hydrogen 3.106 N/A PHE 171.A N ALA 166.A O no hydrogen 3.039 N/A ASP 173.A N ARG 98.A O no hydrogen 2.724 N/A HIS 174.A N ARG 98.A O no hydrogen 3.081 N/A ILE 176.A N ALA 100.A O no hydrogen 3.095 N/A