Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rmk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD1 no hydrogen 3.212 N/A SER 1.A OG ASP 21.A OD2 no hydrogen 3.552 N/A PHE 3.A N VAL 20.A O no hydrogen 2.685 N/A VAL 5.A N VAL 18.A O no hydrogen 3.077 N/A HIS 6.A N GLU 75.A O no hydrogen 3.090 N/A ALA 7.A N GLN 16.A O no hydrogen 2.796 N/A ALA 8.A N ILE 77.A O no hydrogen 2.885 N/A GLU 10.A N VAL 79.A O no hydrogen 2.992 N/A ASP 12.A N PHE 9.A O no hydrogen 2.977 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.762 N/A GLN 16.A N ALA 7.A O no hydrogen 2.893 N/A VAL 18.A N VAL 5.A O no hydrogen 2.905 N/A VAL 20.A N PHE 3.A O no hydrogen 2.861 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.743 N/A LEU 22.A N SER 1.A O no hydrogen 2.699 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.677 N/A ASP 24.A N ASP 21.A O no hydrogen 2.973 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.793 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.270 N/A MET 26.A N MET 64.A O no hydrogen 2.904 N/A ASP 27.A N ARG 62.A O no hydrogen 3.082 N/A GLN 28.A N SER 25.A OG no hydrogen 3.220 N/A VAL 29.A N SER 25.A O no hydrogen 2.842 N/A ALA 30.A N MET 26.A O no hydrogen 2.817 N/A GLU 31.A N ASP 27.A O no hydrogen 3.072 N/A LYS 32.A N GLN 28.A O no hydrogen 3.120 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.485 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.651 N/A VAL 33.A N VAL 29.A O no hydrogen 2.991 N/A ALA 34.A N ALA 30.A O no hydrogen 2.810 N/A TYR 35.A N GLU 31.A O no hydrogen 3.039 N/A HIS 36.A N VAL 33.A O no hydrogen 2.892 N/A CYS 37.A N ALA 34.A O no hydrogen 2.972 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.467 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.329 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.508 N/A VAL 38.A N ALA 34.A O no hydrogen 2.845 N/A ASN 39.A N VAL 42.A O no hydrogen 2.817 N/A ARG 40.A N CYS 37.A O no hydrogen 2.995 N/A ARG 40.A NE TYR 35.A O no hydrogen 2.998 N/A ARG 41.A N CYS 37.A O no hydrogen 2.914 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.825 N/A ARG 41.A NH2 ASP 12.A OD2 no hydrogen 2.788 N/A ARG 41.A NH2 HIS 36.A O no hydrogen 3.082 N/A VAL 42.A N CYS 37.A O no hydrogen 3.204 N/A ARG 45.A NH1 GLU 10.A OE2 no hydrogen 2.864 N/A ARG 50.A N VAL 80.A O no hydrogen 2.665 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.938 N/A ARG 52.A N ASP 78.A O no hydrogen 3.003 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.861 N/A ARG 52.A NH2 ASP 78.A OD2 no hydrogen 3.046 N/A LYS 53.A NZ GLU 75.A OE1 no hydrogen 3.435 N/A HIS 54.A N VAL 76.A O no hydrogen 3.022 N/A HIS 54.A ND1 ASP 78.A OD1 no hydrogen 2.887 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.829 N/A SER 56.A N LYS 53.A O no hydrogen 2.807 N/A THR 57.A OG1 GLU 58.A OE2 no hydrogen 2.622 N/A GLU 58.A N SER 56.A OG no hydrogen 3.183 N/A PHE 60.A N VAL 51.A O no hydrogen 2.825 N/A ARG 62.A NE ASP 27.A OD1 no hydrogen 3.009 N/A ARG 62.A NE ASP 27.A OD2 no hydrogen 3.286 N/A ARG 62.A NH2 ASP 27.A OD2 no hydrogen 2.902 N/A MET 64.A N PRO 61.A O no hydrogen 3.250 N/A ILE 66.A N ASP 24.A O no hydrogen 3.030 N/A ALA 67.A N LEU 22.A O no hydrogen 2.878 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.331 N/A SER 69.A N ILE 66.A O no hydrogen 3.152 N/A SER 69.A OG ILE 66.A O no hydrogen 2.735 N/A LEU 71.A N SER 69.A OG no hydrogen 3.189 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 3.146 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 3.451 N/A THR 74.A N PRO 4.A O no hydrogen 2.608 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.513 N/A GLU 75.A N ASN 72.A O no hydrogen 3.023 N/A ILE 77.A N HIS 6.A O no hydrogen 2.788 N/A ASP 78.A N ARG 52.A O no hydrogen 2.897 N/A VAL 79.A N ALA 8.A O no hydrogen 2.971 N/A VAL 80.A N ARG 50.A O no hydrogen 2.821 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 2.863 N/A