Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zp0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 3.A O no hydrogen 2.836 N/A LEU 7.A N LYS 3.A O no hydrogen 3.095 N/A HIS 8.A N ALA 4.A O no hydrogen 2.947 N/A TRP 9.A N ALA 5.A O no hydrogen 3.152 N/A THR 10.A N SER 6.A O no hydrogen 3.062 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.303 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.615 N/A GLY 11.A N LEU 7.A O no hydrogen 2.835 N/A GLU 12.A N HIS 8.A O no hydrogen 3.035 N/A ARG 13.A N TRP 9.A O no hydrogen 3.331 N/A ARG 13.A NE TRP 9.A O no hydrogen 3.137 N/A ARG 13.A NH2 GLU 12.A OE1 no hydrogen 3.314 N/A VAL 14.A N THR 10.A O no hydrogen 2.922 N/A VAL 15.A N GLY 11.A O no hydrogen 3.124 N/A SER 16.A N GLU 12.A O no hydrogen 2.933 N/A SER 16.A OG GLU 12.A O no hydrogen 2.698 N/A VAL 17.A N ARG 13.A O no hydrogen 2.912 N/A LEU 18.A N VAL 14.A O no hydrogen 2.893 N/A LEU 19.A N VAL 15.A O no hydrogen 2.754 N/A LEU 20.A N VAL 17.A O no hydrogen 3.259 N/A GLY 21.A N VAL 17.A O no hydrogen 3.026 N/A GLY 21.A N LEU 18.A O no hydrogen 3.027 N/A LEU 22.A N LEU 18.A O no hydrogen 3.034 N/A ALA 25.A N GLY 21.A O no hydrogen 3.263 N/A ALA 26.A N LEU 22.A O no hydrogen 2.505 N/A TYR 27.A N LEU 23.A O no hydrogen 3.287 N/A TYR 27.A N PRO 24.A O no hydrogen 2.807 N/A LEU 28.A N PRO 24.A O no hydrogen 3.061 N/A ASN 29.A N ALA 25.A O no hydrogen 2.908 N/A CYS 31.A SG ASN 29.A O no hydrogen 4.007 N/A ASP 35.A N CYS 31.A O no hydrogen 3.042 N/A TYR 36.A N SER 32.A O no hydrogen 3.242 N/A TYR 36.A N ALA 33.A O no hydrogen 3.078 N/A SER 37.A N ALA 33.A O no hydrogen 3.190 N/A SER 37.A OG ALA 33.A O no hydrogen 3.407 N/A SER 37.A OG MET 34.A O no hydrogen 3.215 N/A LEU 38.A N MET 34.A O no hydrogen 2.792 N/A ALA 39.A N TYR 36.A O no hydrogen 2.754 N/A ALA 40.A N TYR 36.A O no hydrogen 2.810 N/A ALA 41.A N SER 37.A O no hydrogen 2.996 N/A LEU 42.A N LEU 38.A O no hydrogen 3.159 N/A THR 43.A N ALA 39.A O no hydrogen 3.157 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.720 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.004 N/A LEU 44.A N ALA 40.A O no hydrogen 2.887 N/A HIS 45.A N ALA 41.A O no hydrogen 2.931 N/A GLY 46.A N LEU 42.A O no hydrogen 3.323 N/A HIS 47.A N THR 43.A O no hydrogen 2.827 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.599 N/A TRP 48.A N LEU 44.A O no hydrogen 2.958 N/A GLY 49.A N HIS 45.A O no hydrogen 2.888 N/A ILE 50.A N GLY 46.A O no hydrogen 2.967 N/A GLY 51.A N HIS 47.A O no hydrogen 3.015 N/A GLN 52.A N TRP 48.A O no hydrogen 3.145 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 2.984 N/A VAL 53.A N GLY 49.A O no hydrogen 3.348 N/A VAL 54.A N ILE 50.A O no hydrogen 2.838 N/A THR 55.A N GLY 51.A O no hydrogen 2.986 N/A THR 55.A OG1 GLN 52.A O no hydrogen 3.510 N/A ASP 56.A N GLN 52.A O no hydrogen 3.091 N/A TYR 57.A N VAL 53.A O no hydrogen 3.082 N/A VAL 58.A N VAL 54.A O no hydrogen 2.860 N/A GLN 64.A N GLY 60.A O no hydrogen 3.148 N/A LYS 65.A N ASP 61.A O no hydrogen 3.141 N/A ALA 66.A N ALA 62.A O no hydrogen 3.208 N/A ALA 67.A N LEU 63.A O no hydrogen 2.638 N/A LYS 68.A N GLN 64.A O no hydrogen 2.817 N/A ALA 69.A N LYS 65.A O no hydrogen 3.202 N/A GLY 70.A N ALA 66.A O no hydrogen 2.767 N/A LEU 71.A N ALA 67.A O no hydrogen 2.809 N/A LEU 72.A N LYS 68.A O no hydrogen 2.984 N/A ALA 73.A N ALA 69.A O no hydrogen 3.106 N/A LEU 74.A N GLY 70.A O no hydrogen 3.099 N/A SER 75.A N LEU 71.A O no hydrogen 2.949 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.599 N/A SER 75.A OG LEU 71.A O no hydrogen 3.104 N/A ALA 76.A N LEU 72.A O no hydrogen 2.959 N/A PHE 77.A N ALA 73.A O no hydrogen 2.913 N/A THR 78.A N LEU 74.A O no hydrogen 2.950 N/A THR 78.A N SER 75.A O no hydrogen 3.075 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.542 N/A PHE 79.A N SER 75.A O no hydrogen 2.876 N/A ALA 80.A N ALA 76.A O no hydrogen 2.955 N/A GLY 81.A N PHE 77.A O no hydrogen 3.026 N/A LEU 82.A N THR 78.A O no hydrogen 3.042 N/A CYS 83.A N PHE 79.A O no hydrogen 2.931 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.126 N/A TYR 84.A N ALA 80.A O no hydrogen 2.796 N/A PHE 85.A N GLY 81.A O no hydrogen 3.080 N/A ASN 86.A N LEU 82.A O no hydrogen 2.910 N/A TYR 87.A N CYS 83.A O no hydrogen 2.905 N/A TYR 87.A N TYR 84.A O no hydrogen 2.950 N/A HIS 88.A N TYR 84.A O no hydrogen 2.718 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.403 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.236 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.505 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.009 N/A ALA 95.A N GLY 91.A O no hydrogen 2.925 N/A VAL 96.A N ILE 92.A O no hydrogen 2.859 N/A ALA 97.A N CYS 93.A O no hydrogen 2.899 N/A MET 98.A N LYS 94.A O no hydrogen 2.769 N/A LEU 99.A N ALA 95.A O no hydrogen 2.846 N/A TRP 100.A N VAL 96.A O no hydrogen 2.979 N/A TRP 100.A N ALA 97.A O no hydrogen 3.023 N/A LYS 101.A N ALA 97.A O no hydrogen 3.297 N/A