Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 3.A OE1 no hydrogen 2.742 N/A SER 5.A N GLU 26.A O no hydrogen 2.908 N/A VAL 6.A N ILE 33.A O no hydrogen 2.915 N/A VAL 7.A N ARG 24.A O no hydrogen 3.012 N/A ALA 8.A N THR 54.A O no hydrogen 2.896 N/A ASN 9.A N MET 22.A O no hydrogen 2.715 N/A ASN 9.A ND2 VAL 21.A O no hydrogen 2.973 N/A ILE 12.A N VAL 50.A O no hydrogen 2.831 N/A ASN 15.A ND2 GLN 45.A OE1 no hydrogen 3.327 N/A THR 16.A OG1 ILE 14.A O no hydrogen 3.106 N/A LEU 18.A N MET 44.A O no hydrogen 2.818 N/A MET 22.A N THR 19.A O no hydrogen 3.037 N/A MET 23.A N LEU 20.A O no hydrogen 3.428 N/A ARG 24.A N VAL 7.A O no hydrogen 2.891 N/A ARG 24.A NE GLU 26.A OE1 no hydrogen 3.258 N/A ARG 24.A NH1 ASN 9.A OD1 no hydrogen 3.051 N/A ARG 24.A NH2 GLU 26.A OE1 no hydrogen 3.273 N/A GLU 26.A N SER 5.A O no hydrogen 2.986 N/A GLY 32.A N SER 5.A OG no hydrogen 2.801 N/A ILE 33.A N LEU 56.A O no hydrogen 2.840 N/A ALA 35.A N ALA 4.A O no hydrogen 2.886 N/A ASP 37.A N PRO 34.A O no hydrogen 2.890 N/A ILE 38.A N ALA 35.A O no hydrogen 2.972 N/A LEU 41.A N ASP 37.A O no hydrogen 3.110 N/A VAL 42.A N PRO 39.A O no hydrogen 3.318 N/A SER 43.A N LEU 18.A O no hydrogen 2.884 N/A MET 44.A N LEU 41.A O no hydrogen 2.913 N/A ASN 47.A N MET 60.A O no hydrogen 2.875 N/A ASN 47.A ND2 ASP 59.A O no hydrogen 2.880 N/A VAL 50.A N ILE 12.A O no hydrogen 2.804 N/A GLY 53.A N ALA 8.A O no hydrogen 2.884 N/A THR 54.A N PRO 51.A O no hydrogen 3.134 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.779 N/A LEU 56.A N VAL 6.A O no hydrogen 2.947 N/A MET 60.A N MET 57.A O no hydrogen 3.042 N/A VAL 61.A N PRO 58.A O no hydrogen 3.144 N/A LYS 62.A N GLN 45.A O no hydrogen 2.769 N/A TYR 64.A N VAL 61.A O no hydrogen 3.236 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 2.766 N/A