Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hja_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 3.500 N/A LEU 15.A N CYS 34.A O no hydrogen 3.188 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.472 N/A ASN 19.A N SER 16.A OG no hydrogen 3.296 N/A CYS 20.A N SER 16.A O no hydrogen 2.862 N/A LYS 21.A N ASN 17.A O no hydrogen 2.801 N/A LYS 22.A N ASN 19.A O no hydrogen 3.291 N/A LYS 22.A NZ ASN 19.A OD1 no hydrogen 3.540 N/A TYR 23.A N CYS 20.A O no hydrogen 2.990 N/A TRP 24.A N CYS 20.A O no hydrogen 3.168 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 3.119 N/A GLY 25.A N LYS 21.A O no hydrogen 2.893 N/A LYS 27.A N TRP 24.A O no hydrogen 3.113 N/A LYS 29.A NZ THR 26.A O no hydrogen 3.086 N/A ILE 33.A N TYR 80.A O no hydrogen 2.910 N/A ALA 35.A N GLY 78.A O no hydrogen 3.100 N/A GLY 36.A N PRO 13.A O no hydrogen 3.224 N/A GLY 39.A N THR 74.A O no hydrogen 2.861 N/A SER 41.A OG SER 42.A O no hydrogen 3.033 N/A SER 42.A OG TYR 80.A OH no hydrogen 3.179 N/A CYS 43.A N ASP 46.A OD2 no hydrogen 2.841 N/A ASP 46.A N CYS 43.A O no hydrogen 3.065 N/A GLY 48.A N VAL 65.A O no hydrogen 3.108 N/A GLY 49.A N ASP 46.A O no hydrogen 3.087 N/A LEU 51.A N GLY 63.A O no hydrogen 3.026 N/A CYS 53.A N THR 60.A O no hydrogen 2.967 N/A LYS 55.A N ALA 58.A O no hydrogen 2.979 N/A ALA 58.A N LYS 55.A O no hydrogen 3.196 N/A THR 60.A N CYS 53.A O no hydrogen 2.814 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.423 N/A VAL 62.A N LEU 51.A O no hydrogen 2.914 N/A GLY 63.A N LEU 51.A O no hydrogen 3.156 N/A ILE 64.A N ALA 81.A O no hydrogen 3.258 N/A VAL 65.A N GLY 49.A O no hydrogen 2.912 N/A SER 66.A N VAL 79.A O no hydrogen 3.315 N/A TRP 67.A N VAL 79.A O no hydrogen 3.041 N/A CYS 72.A N SER 69.A O no hydrogen 3.440 N/A CYS 72.A SG SER 42.A O no hydrogen 3.768 N/A SER 75.A OG SER 73.A OG no hydrogen 3.355 N/A THR 76.A N SER 73.A O no hydrogen 3.263 N/A GLY 78.A N ALA 35.A O no hydrogen 2.785 N/A VAL 79.A N TRP 67.A O no hydrogen 2.876 N/A TYR 80.A N ILE 33.A O no hydrogen 2.792 N/A TYR 80.A OH SER 42.A OG no hydrogen 3.179 N/A ALA 81.A N ILE 64.A O no hydrogen 2.934 N/A ARG 82.A N ALA 31.A O no hydrogen 2.791 N/A ARG 82.A NE MET 32.A O no hydrogen 3.093 N/A ARG 82.A NH2 MET 32.A O no hydrogen 3.241 N/A VAL 83.A N VAL 62.A O no hydrogen 3.351 N/A LEU 86.A N VAL 83.A O no hydrogen 2.826 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 3.114 N/A GLN 92.A N ASN 88.A O no hydrogen 3.073 N/A THR 93.A N TRP 89.A O no hydrogen 3.035 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.782 N/A LEU 94.A N VAL 90.A O no hydrogen 2.854 N/A ALA 95.A N GLN 91.A O no hydrogen 2.975 N/A ALA 96.A N GLN 92.A O no hydrogen 2.979 N/A ASN 97.A N THR 93.A O no hydrogen 3.028 N/A ASN 97.A ND2 THR 93.A O no hydrogen 3.013 N/A