Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD1 no hydrogen 3.137 N/A SER 1.A OG ASP 21.A OD2 no hydrogen 2.737 N/A PHE 3.A N VAL 20.A O no hydrogen 2.743 N/A VAL 5.A N VAL 18.A O no hydrogen 2.963 N/A HIS 6.A N GLU 75.A O no hydrogen 3.007 N/A HIS 6.A ND1 THR 74.A O no hydrogen 3.138 N/A ALA 7.A N GLN 16.A O no hydrogen 2.844 N/A ALA 8.A N ILE 77.A O no hydrogen 2.897 N/A GLU 10.A N VAL 79.A O no hydrogen 2.957 N/A ASP 12.A N PHE 9.A O no hydrogen 3.068 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.742 N/A GLN 16.A N ALA 7.A O no hydrogen 3.055 N/A VAL 18.A N VAL 5.A O no hydrogen 2.912 N/A VAL 20.A N PHE 3.A O no hydrogen 2.866 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.839 N/A LEU 22.A N SER 1.A O no hydrogen 2.753 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.904 N/A ASP 24.A N ASP 21.A O no hydrogen 2.957 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.674 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.381 N/A MET 26.A N MET 64.A O no hydrogen 2.885 N/A ASP 27.A N ARG 62.A O no hydrogen 3.172 N/A GLN 28.A N SER 25.A OG no hydrogen 3.045 N/A VAL 29.A N SER 25.A O no hydrogen 2.795 N/A ALA 30.A N MET 26.A O no hydrogen 2.869 N/A GLU 31.A N ASP 27.A O no hydrogen 3.177 N/A LYS 32.A N GLN 28.A O no hydrogen 3.097 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.415 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.645 N/A VAL 33.A N VAL 29.A O no hydrogen 3.021 N/A ALA 34.A N ALA 30.A O no hydrogen 2.959 N/A TYR 35.A N GLU 31.A O no hydrogen 3.091 N/A HIS 36.A N VAL 33.A O no hydrogen 2.925 N/A CYS 37.A N ALA 34.A O no hydrogen 2.968 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.394 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.403 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.516 N/A VAL 38.A N ALA 34.A O no hydrogen 2.841 N/A ASN 39.A N VAL 42.A O no hydrogen 2.748 N/A ARG 40.A N CYS 37.A O no hydrogen 2.973 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.059 N/A ARG 41.A N CYS 37.A O no hydrogen 2.927 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.933 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.874 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 3.136 N/A VAL 42.A N CYS 37.A O no hydrogen 3.104 N/A ARG 45.A NE GLU 46.A O no hydrogen 3.025 N/A ARG 45.A NH1 GLU 46.A O no hydrogen 3.164 N/A ARG 50.A N VAL 80.A O no hydrogen 2.741 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.496 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.864 N/A ARG 52.A N ASP 78.A O no hydrogen 2.978 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.991 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.175 N/A HIS 54.A N VAL 76.A O no hydrogen 2.890 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.953 N/A SER 56.A N LYS 53.A O no hydrogen 2.901 N/A THR 57.A OG1 GLU 58.A OE1 no hydrogen 2.809 N/A PHE 60.A N VAL 51.A O no hydrogen 2.917 N/A ARG 62.A NH1 ASP 27.A OD1 no hydrogen 3.043 N/A MET 64.A N PRO 61.A O no hydrogen 3.130 N/A THR 65.A N GLU 68.A OE1 no hydrogen 3.159 N/A ILE 66.A N ASP 24.A O no hydrogen 2.988 N/A ALA 67.A N LEU 22.A O no hydrogen 3.001 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.187 N/A SER 69.A N ILE 66.A O no hydrogen 3.078 N/A SER 69.A OG ILE 66.A O no hydrogen 2.451 N/A LEU 71.A N SER 69.A OG no hydrogen 3.144 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 3.195 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 2.876 N/A THR 74.A N PRO 4.A O no hydrogen 2.751 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.362 N/A GLU 75.A N ASN 72.A O no hydrogen 3.229 N/A ILE 77.A N HIS 6.A O no hydrogen 2.793 N/A ASP 78.A N ARG 52.A O no hydrogen 2.855 N/A VAL 79.A N ALA 8.A O no hydrogen 2.958 N/A VAL 80.A N ARG 50.A O no hydrogen 2.939 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 2.902 N/A GLU 82.A N VAL 48.A O no hydrogen 3.344 N/A