Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 4.A OD2 no hydrogen 3.367 N/A VAL 6.A N LEU 2.A O no hydrogen 3.437 N/A LYS 7.A N ARG 3.A O no hydrogen 2.912 N/A GLN 8.A N ASP 4.A O no hydrogen 2.829 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 3.271 N/A ALA 9.A N SER 5.A O no hydrogen 2.927 N/A LEU 10.A N VAL 6.A O no hydrogen 3.085 N/A LYS 11.A N LYS 7.A O no hydrogen 3.038 N/A ASN 12.A N GLN 8.A O no hydrogen 2.902 N/A TYR 13.A N ALA 9.A O no hydrogen 2.891 N/A PHE 14.A N LEU 10.A O no hydrogen 2.877 N/A ALA 15.A N LYS 11.A O no hydrogen 3.039 N/A GLN 16.A N TYR 13.A O no hydrogen 2.832 N/A GLN 20.A N LEU 17.A O no hydrogen 2.978 N/A LEU 28.A N ASP 24.A O no hydrogen 2.945 N/A VAL 29.A N LEU 25.A O no hydrogen 2.877 N/A LEU 30.A N TYR 26.A O no hydrogen 2.864 N/A ALA 31.A N GLU 27.A O no hydrogen 2.988 N/A VAL 33.A N VAL 29.A O no hydrogen 3.083 N/A VAL 33.A N LEU 30.A O no hydrogen 3.293 N/A GLU 34.A N LEU 30.A O no hydrogen 2.750 N/A GLN 35.A N ALA 31.A O no hydrogen 3.286 N/A GLN 35.A NE2 ALA 31.A O no hydrogen 2.994 N/A LEU 37.A N VAL 33.A O no hydrogen 3.138 N/A LEU 38.A N GLU 34.A O no hydrogen 2.912 N/A ASP 39.A N GLN 35.A O no hydrogen 3.053 N/A MET 40.A N PRO 36.A O no hydrogen 2.933 N/A VAL 41.A N LEU 37.A O no hydrogen 2.883 N/A MET 42.A N LEU 38.A O no hydrogen 3.195 N/A GLN 43.A N ASP 39.A O no hydrogen 2.921 N/A GLN 43.A NE2 ASP 39.A OD2 no hydrogen 3.457 N/A TYR 44.A N MET 40.A O no hydrogen 3.194 N/A THR 45.A N VAL 41.A O no hydrogen 2.919 N/A ARG 46.A N GLN 43.A O no hydrogen 3.013 N/A GLY 47.A N MET 42.A O no hydrogen 2.873 N/A ASN 48.A N THR 45.A O no hydrogen 3.436 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.767 N/A GLN 49.A NE2 ASN 73.A O no hydrogen 3.530 N/A ARG 51.A N ASN 48.A OD1 no hydrogen 3.083 N/A ARG 51.A NE ARG 51.A O no hydrogen 3.033 N/A ALA 52.A N ASN 48.A O no hydrogen 3.064 N/A ALA 53.A N GLN 49.A O no hydrogen 2.886 N/A LEU 54.A N THR 50.A O no hydrogen 3.184 N/A MET 55.A N ARG 51.A O no hydrogen 3.016 N/A MET 56.A N ALA 52.A O no hydrogen 3.007 N/A GLY 57.A N ALA 53.A O no hydrogen 2.921 N/A GLY 57.A N LEU 54.A O no hydrogen 3.165 N/A ILE 58.A N ALA 53.A O no hydrogen 3.261 N/A ARG 60.A NE THR 50.A OG1 no hydrogen 3.105 N/A GLY 61.A N ASN 59.A OD1 no hydrogen 3.097 N/A LEU 63.A N ASN 59.A O no hydrogen 3.037 N/A CYS 64.A N ARG 60.A O no hydrogen 3.040 N/A LYS 65.A N GLY 61.A O no hydrogen 2.857 N/A LYS 66.A N THR 62.A O no hydrogen 3.000 N/A LYS 66.A NZ GLU 34.A OE1 no hydrogen 3.125 N/A LYS 66.A NZ GLU 34.A OE2 no hydrogen 2.515 N/A LEU 67.A N LEU 63.A O no hydrogen 2.872 N/A LYS 68.A N CYS 64.A O no hydrogen 2.873 N/A LYS 69.A N LYS 65.A O no hydrogen 3.040 N/A LYS 69.A NZ GLU 27.A OE2 no hydrogen 2.543 N/A TYR 70.A N LYS 66.A O no hydrogen 3.305 N/A TYR 70.A N LEU 67.A O no hydrogen 3.238 N/A TYR 70.A OH GLU 34.A OE1 no hydrogen 3.130 N/A GLY 71.A N LYS 68.A O no hydrogen 2.674 N/A