Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p1c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD2 no hydrogen 2.809 N/A PHE 3.A N VAL 20.A O no hydrogen 2.634 N/A VAL 5.A N VAL 18.A O no hydrogen 3.043 N/A HIS 6.A N GLU 75.A O no hydrogen 3.100 N/A ALA 7.A N GLN 16.A O no hydrogen 2.803 N/A ALA 8.A N ILE 77.A O no hydrogen 2.839 N/A GLU 10.A N VAL 79.A O no hydrogen 2.937 N/A ASP 12.A N PHE 9.A O no hydrogen 3.125 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.764 N/A GLN 16.A N ALA 7.A O no hydrogen 2.897 N/A GLN 16.A NE2 HIS 36.A O no hydrogen 3.326 N/A VAL 18.A N VAL 5.A O no hydrogen 2.854 N/A VAL 20.A N PHE 3.A O no hydrogen 2.739 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.756 N/A LEU 22.A N SER 1.A O no hydrogen 2.680 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.658 N/A ASN 23.A ND2 ASP 21.A OD1 no hydrogen 3.216 N/A ASP 24.A N ASP 21.A O no hydrogen 3.115 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.681 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.185 N/A MET 26.A N MET 64.A O no hydrogen 2.874 N/A ASP 27.A N ARG 62.A O no hydrogen 3.197 N/A GLN 28.A N SER 25.A OG no hydrogen 3.069 N/A VAL 29.A N SER 25.A O no hydrogen 2.857 N/A ALA 30.A N MET 26.A O no hydrogen 2.845 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 3.104 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.557 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.697 N/A VAL 33.A N VAL 29.A O no hydrogen 2.968 N/A ALA 34.A N ALA 30.A O no hydrogen 2.899 N/A TYR 35.A N GLU 31.A O no hydrogen 3.131 N/A HIS 36.A N VAL 33.A O no hydrogen 2.945 N/A CYS 37.A N ALA 34.A O no hydrogen 2.993 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.477 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.483 N/A VAL 38.A N ALA 34.A O no hydrogen 2.909 N/A ASN 39.A N VAL 42.A O no hydrogen 2.767 N/A ARG 40.A N CYS 37.A O no hydrogen 2.907 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.096 N/A ARG 41.A N CYS 37.A O no hydrogen 2.971 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.892 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.832 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 2.890 N/A VAL 42.A N CYS 37.A O no hydrogen 3.170 N/A ARG 45.A NE GLU 46.A O no hydrogen 3.114 N/A ARG 45.A NH2 GLU 46.A O no hydrogen 3.324 N/A ARG 50.A N VAL 80.A O no hydrogen 2.636 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 3.115 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.510 N/A ARG 52.A N ASP 78.A O no hydrogen 3.147 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.834 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 2.848 N/A LYS 53.A NZ GLU 75.A OE2 no hydrogen 2.940 N/A HIS 54.A N VAL 76.A O no hydrogen 2.855 N/A HIS 54.A ND1 ASP 78.A OD1 no hydrogen 2.799 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.832 N/A SER 56.A N LYS 53.A O no hydrogen 2.878 N/A GLU 58.A N SER 56.A OG no hydrogen 3.199 N/A PHE 60.A N VAL 51.A O no hydrogen 2.801 N/A ARG 62.A NE ASP 27.A OD1 no hydrogen 3.203 N/A ARG 62.A NE ASP 27.A OD2 no hydrogen 3.331 N/A ARG 62.A NH2 ASP 27.A OD2 no hydrogen 2.851 N/A MET 64.A N PRO 61.A O no hydrogen 3.364 N/A ILE 66.A N ASP 24.A O no hydrogen 3.082 N/A ALA 67.A N LEU 22.A O no hydrogen 2.797 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.221 N/A SER 69.A N THR 65.A O no hydrogen 2.959 N/A SER 69.A N ILE 66.A O no hydrogen 2.957 N/A SER 69.A OG ILE 66.A O no hydrogen 2.574 N/A LEU 71.A N SER 69.A OG no hydrogen 3.196 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.471 N/A THR 74.A N PRO 4.A O no hydrogen 2.796 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.491 N/A GLU 75.A N ASN 72.A O no hydrogen 3.161 N/A ILE 77.A N HIS 6.A O no hydrogen 2.861 N/A ASP 78.A N ARG 52.A O no hydrogen 2.962 N/A VAL 79.A N ALA 8.A O no hydrogen 2.923 N/A VAL 80.A N ARG 50.A O no hydrogen 2.779 N/A PHE 81.A N GLU 10.A OE2 no hydrogen 2.613 N/A GLU 82.A N VAL 48.A O no hydrogen 3.070 N/A