Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kil_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N SER 1.A O no hydrogen 2.919 N/A GLN 6.A N LEU 2.A O no hydrogen 2.986 N/A ARG 7.A N GLU 3.A O no hydrogen 2.993 N/A ARG 8.A N GLU 4.A O no hydrogen 3.125 N/A ARG 8.A N MET 5.A O no hydrogen 3.072 N/A ARG 8.A NH1 GLN 11.A OE1 no hydrogen 3.187 N/A ALA 9.A N MET 5.A O no hydrogen 2.917 N/A ASP 10.A N GLN 6.A O no hydrogen 3.020 N/A GLN 11.A N ARG 7.A O no hydrogen 3.353 N/A LEU 12.A N ARG 8.A O no hydrogen 3.065 N/A ALA 13.A N ALA 9.A O no hydrogen 3.002 N/A ASP 14.A N ASP 10.A O no hydrogen 2.813 N/A GLU 15.A N GLN 11.A O no hydrogen 3.020 N/A SER 16.A N LEU 12.A O no hydrogen 3.067 N/A SER 16.A OG LEU 12.A O no hydrogen 2.528 N/A LEU 17.A N ALA 13.A O no hydrogen 3.171 N/A GLU 18.A N ASP 14.A O no hydrogen 3.004 N/A SER 19.A N GLU 15.A O no hydrogen 2.888 N/A THR 20.A N SER 16.A O no hydrogen 3.128 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.813 N/A ARG 21.A N LEU 17.A O no hydrogen 3.065 N/A ARG 22.A N GLU 18.A O no hydrogen 3.118 N/A MET 23.A N SER 19.A O no hydrogen 2.907 N/A LEU 24.A N THR 20.A O no hydrogen 3.211 N/A GLN 25.A N ARG 21.A O no hydrogen 3.206 N/A LEU 26.A N ARG 22.A O no hydrogen 2.755 N/A VAL 27.A N MET 23.A O no hydrogen 2.887 N/A GLU 28.A N LEU 24.A O no hydrogen 2.961 N/A GLU 28.A N GLN 25.A O no hydrogen 3.001 N/A GLU 29.A N GLN 25.A O no hydrogen 3.117 N/A SER 30.A N LEU 26.A O no hydrogen 3.146 N/A SER 30.A OG LEU 26.A O no hydrogen 3.021 N/A LYS 31.A N VAL 27.A O no hydrogen 3.128 N/A ASP 32.A N GLU 28.A O no hydrogen 2.942 N/A ALA 33.A N GLU 29.A O no hydrogen 2.523 N/A GLY 34.A N SER 30.A O no hydrogen 2.664 N/A ILE 35.A N LYS 31.A O no hydrogen 2.877 N/A ARG 36.A N ASP 32.A O no hydrogen 3.042 N/A THR 37.A N ALA 33.A O no hydrogen 2.929 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.820 N/A LEU 38.A N GLY 34.A O no hydrogen 2.989 N/A VAL 39.A N ILE 35.A O no hydrogen 2.989 N/A MET 40.A N ARG 36.A O no hydrogen 3.059 N/A LEU 41.A N THR 37.A O no hydrogen 2.913 N/A ASP 42.A N LEU 38.A O no hydrogen 3.091 N/A GLU 43.A N VAL 39.A O no hydrogen 2.927 N/A GLN 44.A N MET 40.A O no hydrogen 2.805 N/A GLY 45.A N LEU 41.A O no hydrogen 2.780 N/A GLU 46.A N ASP 42.A O no hydrogen 3.110 N/A GLN 47.A N GLU 43.A O no hydrogen 3.215 N/A LEU 48.A N GLN 44.A O no hydrogen 2.811 N/A ASP 49.A N GLY 45.A O no hydrogen 3.087 N/A ARG 50.A N GLU 46.A O no hydrogen 3.086 N/A VAL 51.A N GLN 47.A O no hydrogen 2.899 N/A GLU 52.A N LEU 48.A O no hydrogen 2.710 N/A GLU 53.A N ASP 49.A O no hydrogen 2.624 N/A GLY 54.A N ARG 50.A O no hydrogen 2.977 N/A MET 55.A N VAL 51.A O no hydrogen 3.031 N/A ASN 56.A N GLU 52.A O no hydrogen 3.114 N/A HIS 57.A N.A GLU 53.A O no hydrogen 3.074 N/A HIS 57.A N.B GLU 53.A O no hydrogen 3.049 N/A ILE 58.A N GLY 54.A O no hydrogen 2.998 N/A ASN 59.A N MET 55.A O no hydrogen 2.926 N/A GLN 60.A N ASN 56.A O no hydrogen 3.036 N/A ASP 61.A N HIS 57.A O.A no hydrogen 2.881 N/A ASP 61.A N HIS 57.A O.B no hydrogen 3.131 N/A MET 62.A N ILE 58.A O no hydrogen 2.896 N/A LYS 63.A N ASN 59.A O no hydrogen 3.285 N/A GLU 64.A N ASP 61.A O no hydrogen 2.863 N/A ALA 65.A N ASP 61.A O no hydrogen 3.041 N/A GLU 66.A N MET 62.A O no hydrogen 2.855 N/A LYS 67.A N LYS 63.A O no hydrogen 2.762 N/A ASN 68.A N GLU 64.A O no hydrogen 2.720 N/A LEU 69.A N ALA 65.A O no hydrogen 2.602 N/A LYS 70.A N GLU 66.A O no hydrogen 2.929 N/A ASP 71.A N LYS 67.A O no hydrogen 3.055 N/A LEU 72.A N LYS 70.A O no hydrogen 2.454 N/A