Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m44_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 29.A OE2 no hydrogen 3.354 N/A GLY 5.A N ASN 2.A O no hydrogen 2.721 N/A ILE 6.A N ILE 3.A O no hydrogen 3.355 N/A ALA 10.A N THR 7.A O no hydrogen 2.786 N/A ILE 11.A N THR 7.A O no hydrogen 3.174 N/A ARG 12.A N LYS 8.A O no hydrogen 2.919 N/A ARG 13.A N PRO 9.A O no hydrogen 2.977 N/A LEU 14.A N ALA 10.A O no hydrogen 3.103 N/A ALA 15.A N ILE 11.A O no hydrogen 2.853 N/A ARG 16.A N ARG 12.A O no hydrogen 2.823 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.927 N/A ARG 17.A N ARG 13.A O no hydrogen 2.948 N/A GLY 18.A N LEU 14.A O no hydrogen 2.994 N/A GLY 19.A N ARG 16.A O no hydrogen 2.970 N/A VAL 20.A N ALA 15.A O no hydrogen 2.852 N/A ILE 27.A N SER 24.A O no hydrogen 3.160 N/A GLU 30.A N LEU 26.A O no hydrogen 3.423 N/A THR 31.A N ILE 27.A O no hydrogen 2.782 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.035 N/A ARG 32.A N TYR 28.A O no hydrogen 3.102 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.993 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.103 N/A GLY 33.A N GLU 29.A O no hydrogen 2.896 N/A VAL 34.A N GLU 30.A O no hydrogen 2.994 N/A LEU 35.A N THR 31.A O no hydrogen 2.815 N/A LYS 36.A N ARG 32.A O no hydrogen 2.877 N/A VAL 37.A N GLY 33.A O no hydrogen 3.056 N/A PHE 38.A N VAL 34.A O no hydrogen 2.898 N/A LEU 39.A N LEU 35.A O no hydrogen 2.867 N/A GLU 40.A N LYS 36.A O no hydrogen 2.762 N/A ASN 41.A N VAL 37.A O no hydrogen 2.925 N/A ASN 41.A ND2 VAL 37.A O no hydrogen 2.684 N/A VAL 42.A N PHE 38.A O no hydrogen 2.902 N/A ILE 43.A N LEU 39.A O no hydrogen 2.731 N/A ARG 44.A N GLU 40.A O no hydrogen 2.921 N/A ALA 46.A N VAL 42.A O no hydrogen 2.951 N/A VAL 47.A N ILE 43.A O no hydrogen 2.564 N/A THR 48.A N ARG 44.A O no hydrogen 2.866 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.606 N/A TYR 49.A N ASP 45.A O no hydrogen 2.874 N/A THR 50.A N ALA 46.A O no hydrogen 3.238 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.857 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 3.123 N/A GLU 51.A N VAL 47.A O no hydrogen 2.685 N/A HIS 52.A N THR 48.A O no hydrogen 3.318 N/A ALA 53.A N TYR 49.A O no hydrogen 3.207 N/A ALA 53.A N THR 50.A O no hydrogen 2.810 N/A LYS 54.A N GLU 51.A O no hydrogen 3.291 N/A ARG 55.A N THR 50.A O no hydrogen 3.464 N/A ARG 55.A NH1 THR 57.A O no hydrogen 3.155 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.639 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.004 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.354 N/A THR 59.A N ASP 62.A OD2 no hydrogen 2.905 N/A ASP 62.A N THR 59.A OG1 no hydrogen 2.900 N/A VAL 63.A N THR 59.A O no hydrogen 3.420 N/A VAL 64.A N ALA 60.A O no hydrogen 2.948 N/A TYR 65.A N MET 61.A O no hydrogen 2.769 N/A ALA 66.A N ASP 62.A O no hydrogen 3.219 N/A LEU 67.A N VAL 63.A O no hydrogen 2.893 N/A LYS 68.A N VAL 64.A O no hydrogen 2.793 N/A ARG 69.A N TYR 65.A O no hydrogen 3.093 N/A GLN 70.A N ALA 66.A O no hydrogen 2.882 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 3.191 N/A GLY 71.A N LYS 68.A O no hydrogen 3.215 N/A ARG 72.A N LEU 67.A O no hydrogen 2.787 N/A