Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG CYS 5.A O no hydrogen 2.814 N/A VAL 8.A N LYS 47.A O no hydrogen 2.830 N/A SER 9.A OG THR 46.A OG1 no hydrogen 2.921 N/A VAL 10.A N GLU 45.A O no hydrogen 2.778 N/A VAL 12.A N PHE 43.A O no hydrogen 2.826 N/A LYS 15.A NZ GLU 45.A OE1 no hydrogen 3.429 N/A ALA 18.A N VAL 26.A O no hydrogen 2.934 N/A THR 19.A OG1 GLU 25.A OE2 no hydrogen 3.485 N/A ASP 20.A N LYS 24.A O no hydrogen 2.728 N/A ILE 21.A N PHE 85.A O no hydrogen 2.852 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 2.813 N/A GLY 23.A N ASP 20.A O no hydrogen 2.739 N/A LYS 24.A N ASP 20.A OD1 no hydrogen 2.675 N/A VAL 26.A N ALA 18.A O no hydrogen 2.797 N/A VAL 28.A N THR 16.A O no hydrogen 2.650 N/A LEU 29.A N LEU 74.A O no hydrogen 3.214 N/A VAL 32.A N PHE 39.A O no hydrogen 2.747 N/A ILE 34.A N SER 37.A O no hydrogen 2.828 N/A ASN 36.A N ASN 33.A OD1 no hydrogen 3.427 N/A SER 37.A OG ASN 35.A O no hydrogen 3.195 N/A PHE 39.A N VAL 32.A O no hydrogen 2.731 N/A GLN 41.A N GLY 30.A O no hydrogen 3.425 N/A GLN 41.A NE2 LEU 29.A O no hydrogen 3.126 N/A GLN 41.A NE2 LEU 74.A O no hydrogen 3.372 N/A PHE 43.A N VAL 12.A O no hydrogen 2.790 N/A GLU 45.A N VAL 10.A O no hydrogen 2.899 N/A THR 46.A N ASP 89.A O no hydrogen 3.057 N/A THR 46.A OG1 SER 9.A OG no hydrogen 2.921 N/A LYS 47.A N VAL 8.A O no hydrogen 2.942 N/A CYS 48.A N THR 66.A OG1 no hydrogen 3.287 N/A CYS 48.A SG THR 66.A OG1 no hydrogen 2.955 N/A ARG 49.A N ASP 6.A O no hydrogen 3.351 N/A CYS 52.A SG SER 62.A OG no hydrogen 3.593 N/A ARG 53.A N VAL 4.A O no hydrogen 2.749 N/A ARG 53.A NH1 ASP 6.A OD1 no hydrogen 2.940 N/A ARG 53.A NH1 ASP 6.A OD2 no hydrogen 3.409 N/A ARG 53.A NH2 ASP 6.A OD2 no hydrogen 2.669 N/A SER 57.A N ILE 55.A O no hydrogen 2.949 N/A LYS 58.A NZ HIS 59.A NE2 no hydrogen 3.435 N/A HIS 59.A N ASP 56.A O no hydrogen 3.047 N/A HIS 59.A ND1 ASP 56.A OD2 no hydrogen 2.783 N/A TRP 60.A N ASP 56.A O no hydrogen 3.107 N/A ASN 61.A N SER 97.A O no hydrogen 2.687 N/A ASN 61.A ND2 SER 97.A O no hydrogen 3.473 N/A TYR 63.A N VAL 95.A O no hydrogen 3.288 N/A CYS 64.A SG GLY 51.A O no hydrogen 3.965 N/A THR 65.A N VAL 93.A O no hydrogen 2.773 N/A THR 67.A N ALA 91.A O no hydrogen 2.780 N/A THR 67.A OG1 ALA 91.A O no hydrogen 3.158 N/A THR 69.A N ILE 88.A O no hydrogen 2.872 N/A VAL 71.A N ILE 86.A O no hydrogen 2.968 N/A ALA 73.A N ARG 84.A O no hydrogen 2.890 N/A LEU 74.A N GLN 41.A OE1 no hydrogen 2.683 N/A THR 75.A N ALA 82.A O no hydrogen 2.579 N/A THR 75.A OG1 ALA 82.A O no hydrogen 2.796 N/A MET 76.A N MET 27.A O no hydrogen 2.949 N/A ALA 82.A N THR 75.A O no hydrogen 2.372 N/A ARG 84.A N ALA 73.A O no hydrogen 3.106 N/A ILE 86.A N VAL 71.A O no hydrogen 2.681 N/A ARG 87.A N THR 19.A O no hydrogen 2.862 N/A ILE 88.A N THR 69.A O no hydrogen 2.985 N/A THR 90.A N THR 67.A O no hydrogen 2.821 N/A CYS 92.A SG ASP 6.A O no hydrogen 4.044 N/A CYS 92.A SG THR 65.A O no hydrogen 3.556 N/A VAL 93.A N THR 65.A O no hydrogen 2.784 N/A CYS 94.A SG TYR 63.A O no hydrogen 3.746 N/A VAL 95.A N TYR 63.A O no hydrogen 2.997 N/A SER 97.A N ASN 61.A O no hydrogen 2.914 N/A LYS 99.A N HIS 59.A O no hydrogen 2.806 N/A LYS 99.A NZ SER 57.A O no hydrogen 2.884 N/A