Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.606 N/A SER 8.A OG PHE 15.A O no hydrogen 3.086 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.218 N/A SER 9.A OG THR 6.A O no hydrogen 2.362 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.606 N/A ARG 10.A N THR 6.A O no hydrogen 2.972 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 2.881 N/A ALA 11.A N ARG 7.A O no hydrogen 2.808 N/A GLY 12.A N SER 9.A O no hydrogen 2.987 N/A LEU 13.A N SER 8.A O no hydrogen 2.739 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.548 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.306 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.613 N/A VAL 17.A N SER 8.A OG no hydrogen 3.058 N/A VAL 20.A N PRO 16.A O no hydrogen 3.028 N/A HIS 21.A N VAL 17.A O no hydrogen 2.850 N/A ARG 22.A N GLY 18.A O no hydrogen 3.007 N/A LEU 23.A N ARG 19.A O no hydrogen 2.866 N/A LEU 24.A N VAL 20.A O no hydrogen 2.983 N/A ARG 25.A N HIS 21.A O no hydrogen 3.485 N/A LYS 26.A N ARG 22.A O no hydrogen 2.968 N/A GLY 27.A N LEU 23.A O no hydrogen 2.998 N/A GLY 27.A N LEU 24.A O no hydrogen 3.304 N/A SER 30.A OG ARG 32.A O no hydrogen 2.805 N/A TYR 40.A N GLY 36.A O no hydrogen 2.940 N/A LEU 41.A N ALA 37.A O no hydrogen 2.844 N/A ALA 42.A N PRO 38.A O no hydrogen 2.739 N/A ALA 43.A N VAL 39.A O no hydrogen 3.099 N/A VAL 44.A N TYR 40.A O no hydrogen 3.148 N/A LEU 45.A N LEU 41.A O no hydrogen 2.798 N/A GLU 46.A N ALA 42.A O no hydrogen 2.864 N/A TYR 47.A N ALA 43.A O no hydrogen 2.773 N/A LEU 48.A N VAL 44.A O no hydrogen 3.027 N/A THR 49.A N LEU 45.A O no hydrogen 3.185 N/A ALA 50.A N GLU 46.A O no hydrogen 3.082 N/A ALA 50.A N TYR 47.A O no hydrogen 3.133 N/A GLU 51.A N TYR 47.A O no hydrogen 3.022 N/A ILE 52.A N LEU 48.A O no hydrogen 3.053 N/A LEU 53.A N THR 49.A O no hydrogen 3.136 N/A GLU 54.A N ALA 50.A O no hydrogen 2.845 N/A LEU 55.A N GLU 51.A O no hydrogen 3.195 N/A ALA 56.A N ILE 52.A O no hydrogen 2.641 N/A GLY 57.A N LEU 53.A O no hydrogen 2.704 N/A ASN 58.A N GLU 54.A O no hydrogen 3.101 N/A ALA 59.A N LEU 55.A O no hydrogen 3.056 N/A ALA 60.A N ALA 56.A O no hydrogen 2.866 N/A ARG 61.A N GLY 57.A O no hydrogen 3.160 N/A ASP 62.A N ASN 58.A O no hydrogen 2.754 N/A ASN 63.A N ALA 59.A O no hydrogen 3.044 N/A ASN 63.A N ALA 60.A O no hydrogen 2.935 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.554 N/A LYS 64.A N ARG 61.A O no hydrogen 2.660 N/A LYS 65.A N ALA 60.A O no hydrogen 2.950 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 2.729 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.229 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 3.218 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.476 N/A HIS 72.A N ILE 69.A O no hydrogen 2.692 N/A LEU 73.A N ILE 69.A O no hydrogen 3.171 N/A GLN 74.A N PRO 70.A O no hydrogen 2.915 N/A LEU 75.A N ARG 71.A O no hydrogen 2.942 N/A ALA 76.A N HIS 72.A O no hydrogen 3.052 N/A ILE 77.A N LEU 73.A O no hydrogen 2.752 N/A ARG 78.A N GLN 74.A O no hydrogen 2.708 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.092 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.956 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.345 N/A ARG 78.A NH2 VAL 90.A O no hydrogen 2.985 N/A ASN 79.A N LEU 75.A O no hydrogen 3.042 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.899 N/A ASP 80.A N ALA 76.A O no hydrogen 3.278 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.913 N/A ASN 84.A N ASP 80.A O no hydrogen 2.768 N/A LYS 85.A N GLU 81.A O no hydrogen 3.159 N/A LEU 86.A N GLU 82.A O no hydrogen 2.823 N/A LEU 87.A N LEU 83.A O no hydrogen 2.864 N/A GLY 88.A N LYS 85.A O no hydrogen 3.170 N/A VAL 90.A N LEU 87.A O no hydrogen 3.026 N/A GLY 95.A N ILE 92.A O no hydrogen 3.035 N/A ASN 100.A N LEU 98.A O no hydrogen 2.641 N/A