Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cho_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.847 N/A LEU 15.A N CYS 34.A O no hydrogen 2.862 N/A SER 16.A OG THR 18.A OG1 no hydrogen 3.002 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.486 N/A THR 18.A OG1 SER 16.A OG no hydrogen 3.002 N/A ASN 19.A N SER 16.A OG no hydrogen 3.045 N/A ASN 19.A ND2 SER 16.A OG no hydrogen 2.833 N/A CYS 20.A N SER 16.A O no hydrogen 2.844 N/A LYS 21.A N ASN 17.A O no hydrogen 2.758 N/A LYS 22.A N ASN 19.A O no hydrogen 2.881 N/A TYR 23.A N CYS 20.A O no hydrogen 2.929 N/A TRP 24.A N CYS 20.A O no hydrogen 2.988 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 3.126 N/A GLY 25.A N LYS 21.A O no hydrogen 2.903 N/A LYS 27.A N TRP 24.A O no hydrogen 3.416 N/A ILE 28.A N GLY 25.A O no hydrogen 3.407 N/A LYS 29.A NZ THR 26.A O no hydrogen 3.014 N/A MET 32.A N LYS 29.A O no hydrogen 3.123 N/A ILE 33.A N TYR 80.A O no hydrogen 2.882 N/A ALA 35.A N GLY 78.A O no hydrogen 3.167 N/A GLY 36.A N PRO 13.A O no hydrogen 2.954 N/A GLY 39.A N THR 74.A O no hydrogen 2.984 N/A SER 41.A OG SER 42.A O no hydrogen 2.882 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.904 N/A CYS 43.A N ASP 46.A OD1 no hydrogen 2.748 N/A ASP 46.A N CYS 43.A O no hydrogen 2.967 N/A SER 47.A OG SER 66.A O no hydrogen 3.498 N/A GLY 48.A N VAL 65.A O no hydrogen 2.775 N/A GLY 49.A N ASP 46.A O no hydrogen 3.129 N/A LEU 51.A N GLY 63.A O no hydrogen 2.947 N/A CYS 53.A N THR 60.A O no hydrogen 3.158 N/A LYS 55.A N ALA 58.A O no hydrogen 2.763 N/A THR 60.A N CYS 53.A O no hydrogen 2.933 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.100 N/A VAL 62.A N LEU 51.A O no hydrogen 2.808 N/A GLY 63.A N LEU 51.A O no hydrogen 3.154 N/A ILE 64.A N ALA 81.A O no hydrogen 3.116 N/A VAL 65.A N GLY 49.A O no hydrogen 2.986 N/A SER 66.A N VAL 79.A O no hydrogen 3.101 N/A TRP 67.A N VAL 79.A O no hydrogen 3.011 N/A SER 69.A OG THR 71.A OG1 no hydrogen 3.210 N/A THR 71.A N SER 69.A OG no hydrogen 3.330 N/A THR 71.A OG1 SER 69.A OG no hydrogen 3.210 N/A CYS 72.A N SER 69.A O no hydrogen 2.986 N/A CYS 72.A SG SER 42.A O no hydrogen 3.998 N/A SER 73.A N SER 69.A OG no hydrogen 2.763 N/A SER 73.A OG THR 76.A OG1 no hydrogen 2.958 N/A SER 75.A N SER 73.A OG no hydrogen 3.211 N/A SER 75.A OG SER 73.A OG no hydrogen 3.224 N/A THR 76.A N SER 73.A O no hydrogen 3.414 N/A GLY 78.A N ALA 35.A O no hydrogen 2.971 N/A VAL 79.A N TRP 67.A O no hydrogen 2.810 N/A TYR 80.A N ILE 33.A O no hydrogen 2.899 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.904 N/A ALA 81.A N ILE 64.A O no hydrogen 2.889 N/A ARG 82.A N ALA 31.A O no hydrogen 2.768 N/A ARG 82.A NE MET 32.A O no hydrogen 2.847 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.147 N/A VAL 83.A N VAL 62.A O no hydrogen 2.878 N/A ALA 85.A N ARG 82.A O no hydrogen 2.882 N/A LEU 86.A N VAL 83.A O no hydrogen 2.710 N/A VAL 90.A N LEU 86.A O no hydrogen 3.134 N/A GLN 91.A N VAL 87.A O no hydrogen 2.971 N/A GLN 92.A N ASN 88.A O no hydrogen 2.842 N/A THR 93.A N TRP 89.A O no hydrogen 2.986 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.767 N/A LEU 94.A N VAL 90.A O no hydrogen 2.993 N/A ALA 95.A N GLN 91.A O no hydrogen 2.961 N/A ALA 96.A N GLN 92.A O no hydrogen 3.062 N/A ALA 96.A N THR 93.A O no hydrogen 3.057 N/A ASN 97.A N THR 93.A O no hydrogen 3.148 N/A ASN 97.A N LEU 94.A O no hydrogen 3.350 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.882 N/A