Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 5.A O no hydrogen 3.532 N/A ILE 3.A N ILE 6.A O no hydrogen 3.101 N/A ILE 6.A N ILE 3.A O no hydrogen 3.434 N/A ASN 7.A ND2 ALA 1.A O no hydrogen 3.615 N/A ALA 17.A N HIS 13.A O no hydrogen 2.727 N/A LEU 18.A N ALA 14.A O no hydrogen 2.919 N/A THR 19.A N VAL 15.A O no hydrogen 2.999 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.511 N/A SER 20.A N ALA 17.A O no hydrogen 3.335 N/A SER 20.A OG ALA 17.A O no hydrogen 2.168 N/A ILE 21.A N LEU 18.A O no hydrogen 2.905 N/A VAL 24.A N ILE 21.A O no hydrogen 3.237 N/A SER 29.A N GLY 25.A O no hydrogen 3.117 N/A SER 29.A OG VAL 15.A O no hydrogen 3.240 N/A LYS 30.A N LYS 26.A O no hydrogen 2.932 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 2.665 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 2.987 N/A ALA 31.A N THR 27.A O no hydrogen 2.925 N/A ILE 32.A N ARG 28.A O no hydrogen 2.871 N/A LEU 33.A N SER 29.A O no hydrogen 2.955 N/A ALA 34.A N LYS 30.A O no hydrogen 2.912 N/A ALA 35.A N ALA 31.A O no hydrogen 2.928 N/A ALA 36.A N ILE 32.A O no hydrogen 2.839 N/A GLY 37.A N LEU 33.A O no hydrogen 3.177 N/A ILE 38.A N LEU 33.A O no hydrogen 3.278 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 3.271 N/A GLY 50.A N SER 48.A OG no hydrogen 3.024 N/A ASP 53.A N GLU 49.A O no hydrogen 2.867 N/A THR 54.A N GLY 50.A O no hydrogen 2.925 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.010 N/A LEU 55.A N GLN 51.A O no hydrogen 2.884 N/A ARG 56.A N ILE 52.A O no hydrogen 2.879 N/A ARG 56.A NE ILE 52.A O no hydrogen 2.922 N/A ARG 56.A NH1 ARG 2.A O no hydrogen 2.948 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 2.585 N/A ASP 57.A N ASP 53.A O no hydrogen 2.969 N/A GLU 58.A N THR 54.A O no hydrogen 2.963 N/A VAL 59.A N LEU 55.A O no hydrogen 2.901 N/A ALA 60.A N ARG 56.A O no hydrogen 2.819 N/A LYS 61.A N ASP 57.A O no hydrogen 3.056 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.900 N/A PHE 62.A N VAL 59.A O no hydrogen 3.129 N/A LEU 68.A N VAL 64.A O no hydrogen 2.776 N/A ARG 69.A N GLU 65.A O no hydrogen 2.903 N/A ARG 70.A N GLY 66.A O no hydrogen 2.947 N/A GLU 71.A N ASP 67.A O no hydrogen 2.880 N/A ILE 72.A N LEU 68.A O no hydrogen 2.917 N/A SER 73.A N ARG 69.A O no hydrogen 2.932 N/A SER 73.A OG ARG 69.A O no hydrogen 3.431 N/A SER 73.A OG ARG 70.A O no hydrogen 2.881 N/A MET 74.A N ARG 70.A O no hydrogen 2.887 N/A SER 75.A N GLU 71.A O no hydrogen 2.934 N/A SER 75.A OG GLU 71.A O no hydrogen 3.064 N/A SER 75.A OG ILE 72.A O no hydrogen 2.755 N/A ILE 76.A N ILE 72.A O no hydrogen 2.984 N/A LYS 77.A N SER 73.A O no hydrogen 2.882 N/A ARG 78.A N MET 74.A O no hydrogen 2.874 N/A LEU 79.A N SER 75.A O no hydrogen 3.005 N/A MET 80.A N ILE 76.A O no hydrogen 2.902 N/A ASP 81.A N LYS 77.A O no hydrogen 2.838 N/A LEU 82.A N ARG 78.A O no hydrogen 2.962 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.831 N/A LEU 88.A N CYS 84.A O no hydrogen 2.935 N/A ARG 89.A N TYR 85.A O no hydrogen 2.911 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.825 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.240 N/A HIS 90.A N ARG 86.A O no hydrogen 2.900 N/A ARG 91.A N GLY 87.A O no hydrogen 2.881 N/A ARG 91.A NE MET 80.A O no hydrogen 3.268 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.177 N/A ARG 92.A N LEU 88.A O no hydrogen 2.959 N/A LEU 94.A N ARG 89.A O no hydrogen 3.237 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.798 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 2.490 N/A ALA 105.A N ASN 104.A OD1 no hydrogen 2.500 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.164 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.462 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.196 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.371 N/A LYS 109.A N ALA 105.A O no hydrogen 3.261 N/A GLY 110.A N ARG 106.A O no hydrogen 2.677 N/A