Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 2.A O no hydrogen 3.393 N/A THR 2.A N GLU 5.A OE1 no hydrogen 2.821 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.363 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.046 N/A ARG 6.A N THR 2.A O no hydrogen 2.990 N/A ARG 6.A NH2 GLU 49.A OE2 no hydrogen 2.783 N/A VAL 7.A N ILE 3.A O no hydrogen 2.807 N/A LYS 8.A N GLU 4.A O no hydrogen 2.990 N/A LYS 8.A NZ VAL 22.A O no hydrogen 3.317 N/A LYS 8.A NZ ASN 24.A OD1 no hydrogen 2.631 N/A LYS 9.A N GLU 5.A O no hydrogen 2.993 N/A ILE 10.A N ARG 6.A O no hydrogen 3.177 N/A ILE 11.A N VAL 7.A O no hydrogen 2.956 N/A GLY 12.A N LYS 8.A O no hydrogen 2.993 N/A GLU 13.A N LYS 9.A O no hydrogen 3.013 N/A GLN 14.A N ILE 10.A O no hydrogen 2.896 N/A LEU 15.A N ILE 11.A O no hydrogen 2.866 N/A GLY 16.A N GLY 12.A O no hydrogen 2.902 N/A VAL 17.A N GLY 12.A O no hydrogen 3.245 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.624 N/A GLU 21.A N LYS 18.A O no hydrogen 2.857 N/A VAL 22.A N GLN 19.A O no hydrogen 3.055 N/A THR 23.A N GLU 21.A O no hydrogen 2.985 N/A ASN 24.A ND2 GLU 4.A OE1 no hydrogen 2.730 N/A ASN 24.A ND2 GLN 66.A OE1 no hydrogen 2.668 N/A ALA 26.A N THR 23.A O no hydrogen 3.040 N/A SER 27.A N ASP 31.A OD2 no hydrogen 2.843 N/A PHE 28.A N THR 63.A O no hydrogen 3.025 N/A GLU 30.A N SER 27.A OG no hydrogen 3.043 N/A ASP 31.A N SER 27.A O no hydrogen 2.971 N/A LEU 32.A N SER 27.A O no hydrogen 2.947 N/A ALA 34.A N PHE 28.A O no hydrogen 2.895 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.899 N/A ASP 38.A N ASP 35.A OD1 no hydrogen 2.940 N/A THR 39.A N ASP 35.A O no hydrogen 3.235 N/A GLU 41.A N LEU 37.A O no hydrogen 2.938 N/A LEU 42.A N ASP 38.A O no hydrogen 2.734 N/A VAL 43.A N THR 39.A O no hydrogen 2.975 N/A MET 44.A N VAL 40.A O no hydrogen 3.029 N/A ALA 45.A N GLU 41.A O no hydrogen 2.994 N/A LEU 46.A N LEU 42.A O no hydrogen 3.028 N/A GLU 47.A N VAL 43.A O no hydrogen 2.824 N/A GLU 48.A N MET 44.A O no hydrogen 2.922 N/A GLU 49.A N ALA 45.A O no hydrogen 3.010 N/A PHE 50.A N LEU 46.A O no hydrogen 3.021 N/A ASP 51.A N GLU 48.A O no hydrogen 3.347 N/A THR 52.A N GLU 47.A O no hydrogen 3.054 N/A THR 52.A OG1 PHE 50.A O no hydrogen 2.703 N/A ILE 54.A N GLU 47.A OE2 no hydrogen 2.957 N/A GLU 58.A N PRO 55.A O no hydrogen 2.885 N/A ALA 59.A N PRO 55.A O no hydrogen 2.925 N/A GLU 60.A N ASP 56.A O no hydrogen 3.055 N/A LYS 61.A N GLU 58.A O no hydrogen 3.172 N/A ILE 62.A N ALA 59.A O no hydrogen 3.090 N/A VAL 65.A N ALA 26.A O no hydrogen 3.058 N/A GLN 66.A N ASN 24.A O no hydrogen 2.778 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 2.929 N/A ALA 67.A N THR 64.A OG1 no hydrogen 3.346 N/A ALA 68.A N THR 64.A O no hydrogen 3.218 N/A ILE 69.A N VAL 65.A O no hydrogen 3.049 N/A ASP 70.A N GLN 66.A O no hydrogen 2.833 N/A TYR 71.A N ALA 67.A O no hydrogen 3.041 N/A ILE 72.A N ALA 68.A O no hydrogen 3.089 N/A ASN 73.A N ILE 69.A O no hydrogen 3.000 N/A GLY 74.A N ASP 70.A O no hydrogen 2.932 N/A HIS 75.A N TYR 71.A O no hydrogen 2.823 N/A HIS 75.A N ILE 72.A O no hydrogen 3.105 N/A HIS 75.A ND1 TYR 71.A O no hydrogen 2.632 N/A GLN 76.A N ILE 72.A O no hydrogen 2.751 N/A