Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ri7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD2 no hydrogen 2.788 N/A PHE 3.A N VAL 20.A O no hydrogen 2.702 N/A VAL 5.A N VAL 18.A O no hydrogen 3.093 N/A HIS 6.A N GLU 75.A O no hydrogen 3.017 N/A ALA 7.A N GLN 16.A O no hydrogen 2.861 N/A ALA 8.A N ILE 77.A O no hydrogen 2.810 N/A GLU 10.A N VAL 79.A O no hydrogen 2.971 N/A ASP 12.A N PHE 9.A O no hydrogen 2.965 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.804 N/A GLN 16.A N ALA 7.A O no hydrogen 3.042 N/A VAL 18.A N VAL 5.A O no hydrogen 3.008 N/A VAL 20.A N PHE 3.A O no hydrogen 2.797 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.820 N/A LEU 22.A N SER 1.A O no hydrogen 2.667 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.917 N/A ASP 24.A N ASP 21.A O no hydrogen 2.987 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.648 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.216 N/A MET 26.A N MET 64.A O no hydrogen 2.827 N/A ASP 27.A N ARG 62.A O no hydrogen 3.195 N/A GLN 28.A N SER 25.A O no hydrogen 2.766 N/A GLN 28.A N SER 25.A OG no hydrogen 3.396 N/A VAL 29.A N SER 25.A O no hydrogen 2.826 N/A ALA 30.A N MET 26.A O no hydrogen 2.986 N/A GLU 31.A N ASP 27.A O no hydrogen 3.279 N/A LYS 32.A N GLN 28.A O no hydrogen 3.116 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.354 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.377 N/A VAL 33.A N VAL 29.A O no hydrogen 3.019 N/A ALA 34.A N ALA 30.A O no hydrogen 2.920 N/A TYR 35.A N GLU 31.A O no hydrogen 3.086 N/A HIS 36.A N VAL 33.A O no hydrogen 2.988 N/A CYS 37.A N ALA 34.A O no hydrogen 2.958 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.452 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.471 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.414 N/A VAL 38.A N ALA 34.A O no hydrogen 2.925 N/A ASN 39.A N VAL 42.A O no hydrogen 2.714 N/A ARG 40.A N CYS 37.A O no hydrogen 2.960 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.229 N/A ARG 41.A N CYS 37.A O no hydrogen 2.977 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.753 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.662 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 3.108 N/A VAL 42.A N CYS 37.A O no hydrogen 3.162 N/A ARG 45.A NE GLU 46.A O no hydrogen 2.953 N/A ARG 45.A NH1 GLU 46.A O no hydrogen 3.156 N/A ARG 50.A N VAL 80.A O no hydrogen 2.688 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.730 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.859 N/A ARG 52.A N ASP 78.A O no hydrogen 3.113 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 3.236 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.352 N/A HIS 54.A N VAL 76.A O no hydrogen 2.986 N/A HIS 54.A ND1 ASP 78.A OD1 no hydrogen 2.800 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.632 N/A SER 56.A N LYS 53.A O no hydrogen 2.785 N/A SER 56.A OG GLU 58.A O no hydrogen 3.500 N/A PHE 60.A N VAL 51.A O no hydrogen 2.785 N/A ARG 62.A NE ASP 27.A OD1 no hydrogen 2.909 N/A ARG 62.A NE ASP 27.A OD2 no hydrogen 3.202 N/A ARG 62.A NH2 ASP 27.A OD1 no hydrogen 3.567 N/A ARG 62.A NH2 ASP 27.A OD2 no hydrogen 2.994 N/A MET 64.A N PRO 61.A O no hydrogen 2.970 N/A THR 65.A N GLU 68.A OE1 no hydrogen 3.511 N/A ILE 66.A N ASP 24.A O no hydrogen 2.972 N/A ALA 67.A N LEU 22.A O no hydrogen 3.016 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.329 N/A SER 69.A N ILE 66.A O no hydrogen 2.890 N/A SER 69.A OG ILE 66.A O no hydrogen 2.397 N/A LEU 71.A N SER 69.A OG no hydrogen 3.191 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 2.853 N/A THR 74.A N PRO 4.A O no hydrogen 2.697 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.392 N/A GLU 75.A N ASN 72.A O no hydrogen 3.325 N/A ILE 77.A N HIS 6.A O no hydrogen 2.775 N/A ASP 78.A N ARG 52.A O no hydrogen 2.832 N/A VAL 79.A N ALA 8.A O no hydrogen 2.886 N/A VAL 80.A N ARG 50.A O no hydrogen 2.933 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 3.058 N/A GLU 82.A N VAL 48.A O no hydrogen 3.104 N/A