Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 16.A O no hydrogen 2.756 N/A ILE 2.A N GLN 84.A O no hydrogen 2.794 N/A LYS 3.A N THR 14.A O no hydrogen 2.811 N/A VAL 4.A N ARG 86.A O no hydrogen 2.731 N/A THR 5.A N GLU 12.A O no hydrogen 2.899 N/A VAL 6.A N GLU 88.A O no hydrogen 2.914 N/A THR 7.A N PHE 10.A O no hydrogen 2.904 N/A THR 7.A OG1 PHE 10.A O no hydrogen 3.189 N/A SER 9.A N THR 7.A OG1 no hydrogen 3.078 N/A PHE 10.A N THR 7.A OG1 no hydrogen 3.123 N/A PHE 11.A N VAL 54.A O no hydrogen 2.972 N/A GLU 12.A N THR 5.A O no hydrogen 2.826 N/A VAL 13.A N LEU 52.A O no hydrogen 2.671 N/A THR 14.A N LYS 3.A O no hydrogen 3.063 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.713 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.520 N/A LEU 22.A N ASP 19.A OD1 no hydrogen 3.165 N/A CYS 23.A N ASP 19.A O no hydrogen 3.139 N/A CYS 23.A SG ALA 17.A O no hydrogen 3.330 N/A CYS 23.A SG ASP 19.A O no hydrogen 3.933 N/A ALA 24.A N LYS 20.A O no hydrogen 3.083 N/A SER 25.A N THR 21.A O no hydrogen 2.917 N/A SER 25.A OG THR 21.A O no hydrogen 3.313 N/A VAL 26.A N LEU 22.A O no hydrogen 2.966 N/A SER 27.A N CYS 23.A O no hydrogen 2.870 N/A SER 27.A OG CYS 23.A O no hydrogen 2.857 N/A SER 27.A OG ALA 24.A O no hydrogen 2.833 N/A LEU 28.A N ALA 24.A O no hydrogen 2.961 N/A LEU 29.A N SER 25.A O no hydrogen 2.943 N/A THR 30.A N VAL 26.A O no hydrogen 2.928 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.812 N/A THR 30.A OG1 SER 27.A O no hydrogen 3.285 N/A GLN 31.A N SER 27.A O no hydrogen 2.931 N/A GLN 31.A NE2 SER 27.A O no hydrogen 3.387 N/A HIS 32.A N LEU 28.A O no hydrogen 2.949 N/A VAL 33.A N LEU 29.A O no hydrogen 3.158 N/A ALA 34.A N THR 30.A O no hydrogen 3.016 N/A ASN 35.A N GLN 31.A O no hydrogen 2.724 N/A PHE 36.A N HIS 32.A O no hydrogen 2.900 N/A LEU 37.A N VAL 33.A O no hydrogen 2.926 N/A LYS 38.A N ALA 34.A O no hydrogen 3.016 N/A ALA 39.A N ASN 35.A O no hydrogen 3.139 N/A LYS 41.A N LYS 38.A O no hydrogen 2.881 N/A LYS 42.A N LEU 37.A O no hydrogen 2.790 N/A LYS 42.A NZ GLU 58.A O no hydrogen 2.701 N/A LYS 42.A NZ GLU 60.A OE1 no hydrogen 2.780 N/A LYS 44.A N LYS 55.A O no hydrogen 2.998 N/A LYS 44.A NZ GLU 57.A OE2 no hydrogen 3.300 N/A LYS 46.A N LYS 53.A O no hydrogen 2.876 N/A LYS 47.A NZ GLN 31.A OE1 no hydrogen 3.307 N/A GLU 48.A N TYR 51.A O no hydrogen 2.666 N/A GLY 50.A N SER 49.A OG no hydrogen 2.572 N/A TYR 51.A N GLU 48.A O no hydrogen 3.021 N/A TYR 51.A OH GLU 12.A OE2 no hydrogen 2.755 N/A LEU 52.A N VAL 13.A O no hydrogen 2.928 N/A LYS 53.A N LYS 46.A O no hydrogen 2.882 N/A VAL 54.A N PHE 11.A O no hydrogen 2.720 N/A LYS 55.A N LYS 44.A O no hydrogen 2.964 N/A PHE 56.A N SER 9.A O no hydrogen 2.665 N/A GLU 57.A N LYS 42.A O no hydrogen 2.841 N/A GLU 60.A N GLU 63.A OE1 no hydrogen 2.698 N/A VAL 64.A N GLU 60.A O no hydrogen 3.089 N/A LYS 65.A N ASN 61.A O no hydrogen 3.159 N/A VAL 66.A N CYS 62.A O no hydrogen 2.990 N/A LEU 67.A N GLU 63.A O no hydrogen 2.693 N/A ALA 68.A N VAL 64.A O no hydrogen 2.876 N/A ALA 69.A N LYS 65.A O no hydrogen 2.965 N/A MET 70.A N VAL 66.A O no hydrogen 2.971 N/A VAL 71.A N LEU 67.A O no hydrogen 3.031 N/A ARG 72.A N ALA 68.A O no hydrogen 3.015 N/A SER 73.A N ALA 69.A O no hydrogen 3.045 N/A LEU 74.A N MET 70.A O no hydrogen 2.988 N/A LYS 75.A N VAL 71.A O no hydrogen 2.720 N/A GLU 76.A N ARG 72.A O no hydrogen 2.974 N/A LEU 77.A N SER 73.A O no hydrogen 2.981 N/A GLU 78.A N LEU 74.A O no hydrogen 2.896 N/A GLN 79.A N LYS 75.A O no hydrogen 3.049 N/A LYS 80.A N GLU 76.A O no hydrogen 3.348 N/A PHE 81.A N LEU 77.A O no hydrogen 2.811 N/A GLN 84.A N PHE 81.A O no hydrogen 2.767 N/A ILE 85.A N PHE 81.A O no hydrogen 3.195 N/A ARG 86.A N ILE 2.A O no hydrogen 2.791 N/A VAL 87.A N GLU 78.A OE2 no hydrogen 2.738 N/A GLU 88.A N VAL 4.A O no hydrogen 2.704 N/A ILE 90.A N VAL 6.A O no hydrogen 2.889 N/A