Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PRO 1.A O no hydrogen 2.884 N/A ASN 6.A N SER 2.A O no hydrogen 2.918 N/A ASN 6.A ND2 SER 2.A O no hydrogen 3.479 N/A LEU 7.A N THR 3.A O no hydrogen 2.927 N/A THR 8.A N PHE 4.A O no hydrogen 2.887 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.480 N/A MET 9.A N PHE 5.A O no hydrogen 2.911 N/A ALA 10.A N ASN 6.A O no hydrogen 2.892 N/A PHE 11.A N LEU 7.A O no hydrogen 2.914 N/A SER 12.A N THR 8.A O no hydrogen 2.899 N/A SER 12.A OG MET 9.A O no hydrogen 2.486 N/A LEU 13.A N MET 9.A O no hydrogen 2.886 N/A SER 14.A N ALA 10.A O no hydrogen 2.941 N/A LEU 15.A N PHE 11.A O no hydrogen 2.878 N/A LEU 16.A N SER 12.A O no hydrogen 2.846 N/A GLY 17.A N LEU 13.A O no hydrogen 2.908 N/A THR 18.A N SER 14.A O no hydrogen 2.897 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.008 N/A LEU 19.A N LEU 15.A O no hydrogen 2.896 N/A MET 20.A N LEU 16.A O no hydrogen 2.913 N/A HIS 24.A ND1 ASP 87.A OD1 no hydrogen 2.784 N/A HIS 24.A ND1 ASP 87.A OD2 no hydrogen 3.193 N/A LEU 29.A N LEU 25.A O no hydrogen 2.996 N/A LEU 30.A N MET 26.A O no hydrogen 2.880 N/A CYS 31.A N SER 27.A O no hydrogen 2.926 N/A CYS 31.A SG SER 27.A O no hydrogen 3.041 N/A LEU 32.A N THR 28.A O no hydrogen 2.941 N/A GLU 33.A N LEU 29.A O no hydrogen 2.955 N/A GLY 34.A N LEU 30.A O no hydrogen 2.879 N/A MET 35.A N CYS 31.A O no hydrogen 2.953 N/A VAL 36.A N LEU 32.A O no hydrogen 2.959 N/A LEU 37.A N GLU 33.A O no hydrogen 2.901 N/A SER 38.A N GLY 34.A O no hydrogen 2.929 N/A SER 38.A OG LEU 7.A O no hydrogen 2.685 N/A LEU 39.A N MET 35.A O no hydrogen 2.953 N/A PHE 40.A N VAL 36.A O no hydrogen 2.887 N/A ILE 41.A N LEU 37.A O no hydrogen 2.949 N/A MET 42.A N SER 38.A O no hydrogen 2.923 N/A THR 43.A N LEU 39.A O no hydrogen 2.915 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.654 N/A SER 44.A N PHE 40.A O no hydrogen 2.940 N/A SER 44.A OG PHE 40.A O no hydrogen 3.364 N/A VAL 45.A N ILE 41.A O no hydrogen 2.904 N/A THR 46.A N MET 42.A O no hydrogen 2.926 N/A THR 46.A OG1 MET 42.A O no hydrogen 2.868 N/A SER 47.A N THR 43.A O no hydrogen 2.916 N/A SER 47.A OG THR 43.A O no hydrogen 2.950 N/A LEU 48.A N SER 44.A O no hydrogen 2.930 N/A ASN 49.A N VAL 45.A O no hydrogen 2.866 N/A SER 50.A N THR 46.A O no hydrogen 2.925 N/A SER 52.A N SER 47.A O no hydrogen 3.015 N/A SER 52.A OG SER 52.A O no hydrogen 2.533 N/A SER 55.A N SER 52.A O no hydrogen 3.313 N/A ILE 58.A N SER 55.A O no hydrogen 3.289 N/A THR 61.A OG1 PRO 57.A O no hydrogen 2.942 N/A ILE 62.A N ILE 58.A O no hydrogen 2.947 N/A LEU 63.A N PRO 59.A O no hydrogen 2.937 N/A VAL 64.A N ILE 60.A O no hydrogen 2.937 N/A PHE 65.A N THR 61.A O no hydrogen 2.976 N/A ALA 66.A N ILE 62.A O no hydrogen 2.905 N/A ALA 67.A N LEU 63.A O no hydrogen 2.927 N/A CYS 68.A N VAL 64.A O no hydrogen 3.000 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.586 N/A GLU 69.A N PHE 65.A O no hydrogen 2.926 N/A ALA 70.A N ALA 66.A O no hydrogen 2.905 N/A ALA 71.A N ALA 67.A O no hydrogen 2.886 N/A VAL 72.A N CYS 68.A O no hydrogen 3.030 N/A GLY 73.A N GLU 69.A O no hydrogen 2.897 N/A LEU 74.A N ALA 70.A O no hydrogen 2.881 N/A ALA 75.A N ALA 71.A O no hydrogen 2.978 N/A LEU 76.A N VAL 72.A O no hydrogen 2.934 N/A LEU 77.A N GLY 73.A O no hydrogen 2.875 N/A VAL 78.A N LEU 74.A O no hydrogen 2.887 N/A LYS 79.A N ALA 75.A O no hydrogen 2.992 N/A VAL 80.A N LEU 76.A O no hydrogen 2.892 N/A SER 81.A N LEU 77.A O no hydrogen 2.902 N/A ASN 82.A N VAL 78.A O no hydrogen 2.905 N/A THR 83.A N LYS 79.A O no hydrogen 2.933 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.879 N/A THR 83.A OG1 VAL 80.A O no hydrogen 2.410 N/A TYR 84.A N VAL 80.A O no hydrogen 2.914 N/A GLY 85.A N SER 81.A O no hydrogen 2.465 N/A VAL 89.A N SER 23.A O no hydrogen 3.164 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.817 N/A GLN 90.A NE2 SER 23.A OG no hydrogen 3.337 N/A LEU 92.A N VAL 89.A O no hydrogen 3.339 N/A