Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ua4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 2.933 N/A GLU 5.A N LYS 73.A O no hydrogen 2.938 N/A ILE 7.A N ARG 71.A O no hydrogen 2.875 N/A SER 8.A N ARG 71.A O no hydrogen 3.195 N/A ASP 11.A N LEU 68.A O no hydrogen 3.075 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.294 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.901 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.864 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.014 N/A THR 21.A N GLU 107.A O no hydrogen 2.878 N/A THR 21.A OG1 GLU 107.A O no hydrogen 2.981 N/A CYS 22.A N PHE 48.A O no hydrogen 2.849 N/A VAL 23.A N ASN 105.A O no hydrogen 2.907 N/A VAL 24.A N PHE 46.A O no hydrogen 2.917 N/A HIS 25.A N GLU 102.A O no hydrogen 2.929 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.632 N/A TYR 26.A N SER 39.A OG no hydrogen 3.146 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.503 N/A THR 27.A N ASP 100.A O no hydrogen 2.896 N/A GLY 28.A N ASP 37.A O no hydrogen 2.490 N/A MET 29.A N ILE 98.A O no hydrogen 2.661 N/A LEU 30.A N LYS 34.A O no hydrogen 2.716 N/A GLY 33.A N LEU 30.A O no hydrogen 2.831 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.240 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.579 N/A PHE 36.A N GLY 28.A O no hydrogen 2.982 N/A ASP 37.A N GLY 28.A O no hydrogen 3.415 N/A SER 39.A N TYR 26.A O no hydrogen 2.791 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.632 N/A ASP 41.A N SER 38.A OG no hydrogen 3.230 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.686 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.173 N/A ASN 43.A N ARG 40.A O no hydrogen 3.328 N/A PHE 46.A N VAL 24.A O no hydrogen 2.894 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 2.679 N/A PHE 48.A N CYS 22.A O no hydrogen 2.958 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.939 N/A ILE 50.A N GLN 20.A O no hydrogen 2.924 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.869 N/A GLY 58.A N VAL 80.A O no hydrogen 3.139 N/A GLU 60.A N ILE 56.A O no hydrogen 2.901 N/A GLU 61.A N LYS 57.A O no hydrogen 2.879 N/A GLY 62.A N GLY 58.A O no hydrogen 2.928 N/A ALA 63.A N PHE 59.A O no hydrogen 2.910 N/A ALA 64.A N GLU 60.A O no hydrogen 2.930 N/A GLN 65.A N GLU 61.A O no hydrogen 2.911 N/A MET 66.A N GLY 62.A O no hydrogen 2.979 N/A MET 66.A N ALA 63.A O no hydrogen 3.185 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.932 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.007 N/A LEU 68.A N THR 14.A O no hydrogen 2.879 N/A GLY 69.A N LEU 103.A O no hydrogen 2.985 N/A GLN 70.A N SER 67.A O no hydrogen 3.204 N/A ARG 71.A N SER 8.A O no hydrogen 2.999 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.054 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.223 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.733 N/A ALA 72.A N VAL 101.A O no hydrogen 2.871 N/A LYS 73.A N GLU 5.A O no hydrogen 2.847 N/A LYS 73.A NZ GLU 5.A OE1 no hydrogen 3.308 N/A LEU 74.A N PHE 99.A O no hydrogen 2.833 N/A THR 75.A N GLU 3.A O no hydrogen 2.850 N/A CYS 76.A N LEU 97.A O no hydrogen 2.876 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.327 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.228 N/A VAL 80.A N THR 77.A O no hydrogen 3.057 N/A ALA 81.A N PRO 78.A O no hydrogen 2.980 N/A THR 85.A OG1 GLY 86.A O no hydrogen 3.051 N/A GLY 86.A N TYR 82.A O no hydrogen 3.376 N/A HIS 87.A N ILE 91.A O no hydrogen 3.256 N/A VAL 90.A N HIS 87.A O no hydrogen 3.200 N/A ILE 91.A N HIS 87.A O no hydrogen 3.041 N/A ASN 94.A N GLY 83.A O no hydrogen 3.009 N/A LEU 97.A N CYS 76.A O no hydrogen 2.925 N/A ILE 98.A N MET 29.A O no hydrogen 2.765 N/A PHE 99.A N LEU 74.A O no hydrogen 2.892 N/A ASP 100.A N THR 27.A O no hydrogen 2.885 N/A VAL 101.A N ALA 72.A O no hydrogen 2.906 N/A GLU 102.A N HIS 25.A O no hydrogen 2.880 N/A LEU 103.A N GLN 70.A O no hydrogen 2.908 N/A ASN 105.A N VAL 23.A O no hydrogen 2.939 N/A GLU 107.A N THR 21.A O no hydrogen 2.907 N/A