Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ARG 8.A O no hydrogen 2.939 N/A VAL 11.A N ALA 22.A O no hydrogen 2.992 N/A VAL 13.A N MET 20.A O no hydrogen 2.857 N/A LYS 14.A N GLU 66.A O no hydrogen 2.951 N/A ILE 15.A N GLN 18.A O no hydrogen 2.915 N/A GLN 18.A N ILE 15.A O no hydrogen 2.929 N/A GLN 18.A NE2 ALA 16.A O no hydrogen 3.083 N/A GLN 18.A NE2 SER 38.A O no hydrogen 3.273 N/A MET 20.A N VAL 13.A O no hydrogen 3.025 N/A ALA 22.A N VAL 11.A O no hydrogen 2.914 N/A LEU 23.A N ASN 84.A O no hydrogen 2.826 N/A LEU 24.A N PRO 9.A O no hydrogen 2.855 N/A ASP 25.A N ILE 86.A O no hydrogen 2.993 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.913 N/A ALA 28.A N ASP 25.A O no hydrogen 3.152 N/A THR 31.A OG1 ASN 89.A OD1 no hydrogen 2.776 N/A ILE 32.A N ILE 85.A O no hydrogen 2.935 N/A LEU 33.A N LEU 77.A O no hydrogen 2.814 N/A GLU 34.A N ASN 84.A OD1 no hydrogen 2.767 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.782 N/A MET 37.A N GLU 34.A O no hydrogen 2.916 N/A THR 44.A N GLN 59.A O no hydrogen 2.939 N/A LYS 46.A N VAL 57.A O no hydrogen 3.133 N/A VAL 48.A N MET 55.A O no hydrogen 2.884 N/A GLY 50.A N GLY 53.A O no hydrogen 2.848 N/A MET 55.A N VAL 48.A O no hydrogen 2.769 N/A VAL 57.A N LYS 46.A O no hydrogen 2.804 N/A ARG 58.A N VAL 78.A O no hydrogen 2.852 N/A ARG 58.A NH1 TYR 60.A OH no hydrogen 2.716 N/A GLN 59.A N THR 44.A O no hydrogen 2.807 N/A GLN 59.A NE2 ASP 61.A OD1 no hydrogen 3.242 N/A TYR 60.A N VAL 76.A O no hydrogen 2.887 N/A TYR 60.A OH LEU 39.A O no hydrogen 3.411 N/A ILE 63.A N GLY 74.A O no hydrogen 2.907 N/A VAL 65.A N VAL 72.A O no hydrogen 2.853 N/A GLU 66.A N LYS 14.A O no hydrogen 2.952 N/A ILE 67.A N HIS 70.A O no hydrogen 2.736 N/A CYS 68.A N THR 12.A O no hydrogen 3.289 N/A CYS 68.A SG.B ILE 67.A O no hydrogen 2.770 N/A HIS 70.A N ILE 67.A O no hydrogen 3.040 N/A HIS 70.A ND1.A ILE 67.A O no hydrogen 2.808 N/A HIS 70.A ND1.A CYS 68.A O no hydrogen 2.898 N/A VAL 72.A N VAL 65.A O no hydrogen 2.895 N/A ILE 73.A N GLN 93.A OE1.A no hydrogen 3.441 N/A GLY 74.A N ILE 63.A O no hydrogen 3.044 N/A THR 75.A OG1 ASP 61.A OD1 no hydrogen 3.243 N/A VAL 76.A N TYR 60.A O no hydrogen 2.848 N/A LEU 77.A N THR 31.A O no hydrogen 2.886 N/A VAL 78.A N ARG 58.A O no hydrogen 2.907 N/A GLY 79.A N LEU 33.A O no hydrogen 3.144 N/A THR 81.A N GLY 79.A O no hydrogen 2.800 N/A THR 81.A OG1 ALA 83.A O no hydrogen 2.678 N/A ALA 83.A N THR 81.A OG1 no hydrogen 3.337 N/A ASN 84.A ND2 GLU 21.A O no hydrogen 3.101 N/A ILE 85.A N ILE 32.A O no hydrogen 2.756 N/A ILE 86.A N LEU 23.A O no hydrogen 2.747 N/A GLY 87.A N THR 31.A OG1 no hydrogen 2.927 N/A ARG 88.A N ALA 28.A O no hydrogen 2.808 N/A ARG 88.A NH1 ASP 29.A OD1 no hydrogen 2.988 N/A ASN 89.A N ASP 29.A O no hydrogen 3.240 N/A ASN 89.A ND2 THR 75.A O no hydrogen 2.883 N/A LEU 90.A N GLY 87.A O no hydrogen 3.059 N/A LEU 91.A N GLY 87.A O no hydrogen 2.995 N/A THR 92.A N ARG 88.A O no hydrogen 3.116 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.083 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.474 N/A GLN 93.A N LEU 90.A O no hydrogen 2.944 N/A GLN 93.A NE2.A ILE 73.A O no hydrogen 2.985 N/A GLN 93.A NE2.A ASN 89.A O no hydrogen 2.985 N/A GLN 93.A NE2.B THR 92.A OG1 no hydrogen 3.059 N/A ILE 94.A N LEU 90.A O no hydrogen 3.350 N/A ILE 94.A N LEU 91.A O no hydrogen 3.269 N/A GLY 95.A N THR 92.A O no hydrogen 3.298 N/A CYS 96.A N LEU 91.A O no hydrogen 3.095 N/A THR 97.A OG1 ASN 99.A OD1 no hydrogen 2.780 N/A