Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7scn_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.977 N/A THR 5.A N ARG 24.A O no hydrogen 2.958 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.938 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.867 N/A SER 7.A N SER 22.A O no hydrogen 2.990 N/A LEU 11.A N LYS 104.A O no hydrogen 2.853 N/A LEU 13.A N GLU 106.A O no hydrogen 3.190 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.992 N/A SER 14.A OG LYS 108.A OXT no hydrogen 2.701 N/A GLY 16.A N LEU 79.A O no hydrogen 2.878 N/A GLU 17.A N SER 14.A O no hydrogen 2.973 N/A ALA 19.A N ILE 76.A O no hydrogen 3.009 N/A VAL 21.A N LEU 74.A O no hydrogen 2.954 N/A SER 22.A N SER 7.A O no hydrogen 2.984 N/A CYS 23.A N PHE 72.A O no hydrogen 2.911 N/A ARG 24.A N THR 5.A O no hydrogen 2.887 N/A ARG 24.A NE ASP 71.A OD1 no hydrogen 2.992 N/A ARG 24.A NH2 ASP 71.A OD1 no hydrogen 3.009 N/A ALA 25.A N ALA 70.A O no hydrogen 2.870 N/A SER 26.A N VAL 3.A O no hydrogen 2.955 N/A SER 26.A OG GLU 1.A O no hydrogen 2.788 N/A GLN 27.A NE2 SER 28.A O no hydrogen 3.643 N/A SER 28.A OG GLU 69.A OE1 no hydrogen 2.830 N/A VAL 29.A N GLU 69.A O no hydrogen 2.904 N/A PHE 33.A N THR 30.A O no hydrogen 3.031 N/A LEU 34.A N SER 31.A O no hydrogen 3.430 N/A ALA 35.A N GLN 90.A O no hydrogen 2.867 N/A TRP 36.A N ILE 49.A O no hydrogen 2.869 N/A TYR 37.A N TYR 88.A O no hydrogen 2.956 N/A GLN 38.A N ARG 46.A O no hydrogen 2.856 N/A GLN 38.A NE2 ASP 83.A OD1 no hydrogen 3.218 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.877 N/A GLN 39.A N VAL 86.A O no hydrogen 2.863 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.123 N/A ARG 40.A NH1 GLN 43.A OE1 no hydrogen 2.965 N/A ARG 40.A NH2 GLU 82.A O no hydrogen 2.964 N/A GLN 43.A N ARG 40.A O no hydrogen 3.005 N/A ARG 46.A N GLN 38.A O no hydrogen 2.969 N/A ARG 46.A NH2 GLN 38.A OE1 no hydrogen 2.852 N/A LEU 48.A N TRP 36.A O no hydrogen 2.924 N/A ILE 49.A N TRP 36.A O no hydrogen 3.299 N/A TYR 50.A N SER 54.A O no hydrogen 2.765 N/A ALA 52.A N SER 31.A O no hydrogen 2.734 N/A SER 54.A N TYR 50.A O no hydrogen 2.933 N/A ARG 55.A NE ILE 59.A O no hydrogen 2.821 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 3.206 N/A ALA 56.A N LEU 48.A O no hydrogen 2.899 N/A ILE 59.A N ALA 56.A O no hydrogen 3.192 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.024 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.026 N/A PHE 63.A N PRO 60.A O no hydrogen 3.054 N/A SER 64.A N THR 75.A O no hydrogen 3.179 N/A SER 66.A N THR 73.A O no hydrogen 3.167 N/A SER 68.A N ASP 71.A O no hydrogen 3.229 N/A ASP 71.A N SER 68.A O no hydrogen 2.935 N/A PHE 72.A N CYS 23.A O no hydrogen 3.024 N/A THR 73.A N SER 66.A O no hydrogen 2.945 N/A LEU 74.A N VAL 21.A O no hydrogen 2.968 N/A THR 75.A N SER 64.A O no hydrogen 2.903 N/A ILE 76.A N ALA 19.A O no hydrogen 2.903 N/A ASN 77.A N ARG 62.A O no hydrogen 2.933 N/A LEU 79.A N GLU 17.A O no hydrogen 3.087 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 3.275 N/A ASP 83.A N GLU 80.A O no hydrogen 2.861 N/A PHE 84.A N PRO 81.A O no hydrogen 3.428 N/A ALA 85.A N ASP 83.A O no hydrogen 2.800 N/A VAL 86.A N GLN 39.A O no hydrogen 3.091 N/A TYR 87.A N THR 103.A O no hydrogen 2.857 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.747 N/A TYR 88.A N TYR 37.A O no hydrogen 2.834 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 2.900 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.900 N/A GLN 90.A N ALA 35.A O no hydrogen 2.993 N/A GLN 91.A N THR 98.A O no hydrogen 2.919 N/A TYR 92.A N PHE 33.A O no hydrogen 2.988 N/A TYR 92.A OH THR 32.A O no hydrogen 2.760 N/A THR 98.A N GLN 91.A O no hydrogen 3.079 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.788 N/A GLY 100.A N CYS 89.A O no hydrogen 2.918 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.724 N/A THR 103.A N TYR 87.A O no hydrogen 2.889 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.773 N/A LYS 104.A N GLY 9.A O no hydrogen 3.056 N/A VAL 105.A N ALA 85.A O no hydrogen 3.082 N/A GLU 106.A N LEU 11.A O no hydrogen 2.851 N/A LYS 108.A N LEU 13.A O no hydrogen 3.146 N/A