Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 46.A O no hydrogen 2.957 N/A VAL 3.A N ILE 76.A O no hydrogen 2.887 N/A GLY 4.A N VAL 44.A O no hydrogen 2.925 N/A MET 5.A N HIS 74.A O no hydrogen 2.878 N/A ILE 6.A N VAL 42.A O no hydrogen 3.095 N/A GLU 7.A N SER 72.A O no hydrogen 2.849 N/A THR 8.A N VAL 40.A O no hydrogen 2.834 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.874 N/A ARG 9.A N GLU 69.A O no hydrogen 2.815 N/A ARG 9.A NH2 SER 37.A O no hydrogen 2.839 N/A GLY 10.A N GLY 38.A O no hydrogen 3.014 N/A VAL 15.A N PHE 11.A O no hydrogen 3.080 N/A GLU 16.A N PRO 12.A O no hydrogen 3.059 N/A ALA 17.A N ALA 13.A O no hydrogen 2.852 N/A ALA 18.A N VAL 14.A O no hydrogen 2.941 N/A ASP 19.A N VAL 15.A O no hydrogen 2.927 N/A SER 20.A N GLU 16.A O no hydrogen 2.934 N/A SER 20.A OG.A GLU 16.A O no hydrogen 3.162 N/A SER 20.A OG.A GLU 16.A OE2 no hydrogen 3.397 N/A SER 20.A OG.B GLU 16.A O no hydrogen 2.818 N/A SER 20.A OG.B ALA 17.A O no hydrogen 2.942 N/A MET 21.A N ALA 17.A O no hydrogen 2.930 N/A VAL 22.A N ALA 18.A O no hydrogen 3.052 N/A LYS 23.A N ASP 19.A O no hydrogen 3.083 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.560 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 2.735 N/A ALA 24.A N SER 20.A O no hydrogen 3.017 N/A ALA 24.A N MET 21.A O no hydrogen 3.300 N/A ARG 26.A N GLU 50.A OE1 no hydrogen 2.892 N/A VAL 27.A N ALA 25.A O no hydrogen 2.898 N/A THR 28.A N ARG 45.A O no hydrogen 2.950 N/A VAL 30.A N ILE 43.A O no hydrogen 2.853 N/A GLY 31.A N ILE 43.A O no hydrogen 3.275 N/A GLU 33.A N THR 41.A O no hydrogen 2.873 N/A ILE 35.A N ARG 39.A O no hydrogen 3.231 N/A SER 37.A OG.B SER 37.A O no hydrogen 2.709 N/A ARG 39.A N GLY 36.A O no hydrogen 2.980 N/A ARG 39.A NE GLU 7.A OE2 no hydrogen 3.182 N/A ARG 39.A NH2 GLU 7.A OE1 no hydrogen 2.758 N/A VAL 40.A N THR 8.A O no hydrogen 3.011 N/A THR 41.A N GLU 33.A O no hydrogen 2.867 N/A VAL 42.A N ILE 6.A O no hydrogen 2.980 N/A ILE 43.A N GLY 31.A O no hydrogen 2.994 N/A VAL 44.A N GLY 4.A O no hydrogen 2.842 N/A ARG 45.A N THR 28.A O no hydrogen 2.913 N/A ARG 45.A NE.A ALA 2.A O no hydrogen 3.243 N/A ARG 45.A NH2.A ILE 1.A O no hydrogen 2.845 N/A GLY 46.A N ALA 2.A O no hydrogen 3.170 N/A VAL 51.A N ASP 47.A O no hydrogen 2.876 N/A GLN 52.A N VAL 48.A O no hydrogen 2.976 N/A ALA 53.A N SER 49.A O no hydrogen 3.082 N/A SER 54.A N GLU 50.A O no hydrogen 2.855 N/A SER 54.A OG.A MET 21.A O no hydrogen 2.681 N/A SER 54.A OG.A GLU 50.A O no hydrogen 3.306 N/A SER 54.A OG.B VAL 51.A O no hydrogen 2.739 N/A VAL 55.A N VAL 51.A O no hydrogen 2.876 N/A SER 56.A N GLN 52.A O no hydrogen 3.226 N/A SER 56.A OG.A GLN 52.A O no hydrogen 3.319 N/A SER 56.A OG.B GLU 60.A OE2.B no hydrogen 3.426 N/A ALA 57.A N ALA 53.A O no hydrogen 3.080 N/A GLY 58.A N SER 54.A O no hydrogen 2.812 N/A ILE 59.A N VAL 55.A O no hydrogen 2.925 N/A GLU 60.A N SER 56.A O no hydrogen 3.209 N/A ALA 61.A N ALA 57.A O no hydrogen 3.005 N/A ALA 62.A N GLY 58.A O no hydrogen 2.885 N/A ASN 63.A N ILE 59.A O no hydrogen 2.987 N/A ARG 64.A N ALA 61.A O no hydrogen 3.105 N/A VAL 65.A N ALA 62.A O no hydrogen 3.140 N/A GLY 68.A N VAL 65.A O no hydrogen 2.772 N/A LEU 71.A N GLU 7.A O no hydrogen 2.794 N/A SER 72.A N GLU 7.A O no hydrogen 3.354 N/A SER 72.A OG.A GLU 7.A OE1 no hydrogen 2.615 N/A THR 73.A OG1.B MET 5.A O no hydrogen 3.079 N/A HIS 74.A N MET 5.A O no hydrogen 3.065 N/A ILE 76.A N VAL 3.A O no hydrogen 2.920 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 3.043 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.822 N/A LEU 83.A N HIS 80.A O no hydrogen 3.020 N/A GLU 84.A N GLU 81.A O no hydrogen 3.207 N/A VAL 86.A N LEU 83.A O no hydrogen 3.190 N/A LEU 87.A N LEU 83.A O no hydrogen 2.910 N/A ILE 89.A N LEU 87.A O no hydrogen 2.750 N/A HIS 92.A N VAL 30.A O no hydrogen 2.728 N/A HIS 93.A N LEU 90.A O no hydrogen 2.956 N/A