Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n8o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 2.A OD1 no hydrogen 2.472 N/A GLN 8.A NE2 ARG 6.A O no hydrogen 2.918 N/A LEU 15.A N CYS 34.A O no hydrogen 2.895 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.207 N/A ASN 19.A N SER 16.A OG no hydrogen 2.974 N/A CYS 20.A N SER 16.A O no hydrogen 2.848 N/A LYS 21.A N ASN 17.A O no hydrogen 2.902 N/A LYS 22.A N ASN 19.A O no hydrogen 3.008 N/A TYR 23.A N CYS 20.A O no hydrogen 2.942 N/A TRP 24.A N CYS 20.A O no hydrogen 3.034 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 3.023 N/A GLY 25.A N LYS 21.A O no hydrogen 2.666 N/A LYS 27.A NZ TRP 24.A O no hydrogen 2.828 N/A ILE 28.A N GLY 25.A O no hydrogen 3.333 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.632 N/A MET 32.A N LYS 29.A O no hydrogen 3.203 N/A ILE 33.A N TYR 80.A O no hydrogen 2.904 N/A ALA 35.A N GLY 78.A O no hydrogen 3.121 N/A GLY 36.A N PRO 13.A O no hydrogen 2.793 N/A GLY 39.A N THR 74.A O no hydrogen 3.004 N/A SER 41.A OG SER 42.A O no hydrogen 2.829 N/A SER 41.A OG SER 73.A O no hydrogen 3.496 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.882 N/A CYS 43.A N ASP 46.A OD1 no hydrogen 2.818 N/A ASP 46.A N CYS 43.A O no hydrogen 3.047 N/A GLY 48.A N VAL 65.A O no hydrogen 2.959 N/A GLY 49.A N ASP 46.A O no hydrogen 3.045 N/A LEU 51.A N GLY 63.A O no hydrogen 2.886 N/A CYS 53.A N THR 60.A O no hydrogen 3.009 N/A LYS 54.A NZ GLY 57.A O no hydrogen 3.502 N/A LYS 55.A N ALA 58.A O no hydrogen 2.878 N/A ALA 58.A N LYS 55.A O no hydrogen 3.353 N/A THR 60.A N CYS 53.A O no hydrogen 2.878 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.454 N/A VAL 62.A N LEU 51.A O no hydrogen 2.900 N/A GLY 63.A N LEU 51.A O no hydrogen 3.177 N/A ILE 64.A N ALA 81.A O no hydrogen 3.267 N/A VAL 65.A N GLY 49.A O no hydrogen 2.925 N/A SER 66.A N VAL 79.A O no hydrogen 2.978 N/A TRP 67.A N VAL 79.A O no hydrogen 3.005 N/A THR 71.A N SER 69.A OG no hydrogen 3.216 N/A THR 71.A OG1 SER 69.A OG no hydrogen 3.259 N/A CYS 72.A N SER 69.A O no hydrogen 3.089 N/A CYS 72.A SG SER 42.A O no hydrogen 3.910 N/A SER 73.A N SER 69.A OG no hydrogen 3.000 N/A SER 75.A N SER 73.A OG no hydrogen 3.134 N/A SER 75.A OG SER 73.A OG no hydrogen 2.746 N/A THR 76.A OG1 SER 73.A O no hydrogen 3.545 N/A GLY 78.A N ALA 35.A O no hydrogen 2.959 N/A VAL 79.A N TRP 67.A O no hydrogen 2.746 N/A TYR 80.A N ILE 33.A O no hydrogen 2.841 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.882 N/A ALA 81.A N ILE 64.A O no hydrogen 2.834 N/A ARG 82.A N ALA 31.A O no hydrogen 2.856 N/A ARG 82.A NE ASP 30.A O no hydrogen 3.101 N/A ARG 82.A NE MET 32.A O no hydrogen 2.988 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.104 N/A VAL 83.A N VAL 62.A O no hydrogen 3.203 N/A ALA 85.A N ARG 82.A O no hydrogen 3.058 N/A LEU 86.A N VAL 83.A O no hydrogen 2.818 N/A VAL 90.A N LEU 86.A O no hydrogen 3.297 N/A GLN 91.A N VAL 87.A O no hydrogen 3.002 N/A GLN 92.A N ASN 88.A O no hydrogen 3.049 N/A THR 93.A N TRP 89.A O no hydrogen 2.863 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.689 N/A LEU 94.A N VAL 90.A O no hydrogen 2.948 N/A ALA 95.A N GLN 91.A O no hydrogen 3.179 N/A ALA 96.A N GLN 92.A O no hydrogen 3.143 N/A ASN 97.A N THR 93.A O no hydrogen 3.047 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.907 N/A