Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.673 N/A SER 8.A OG PHE 15.A O no hydrogen 3.186 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.229 N/A SER 9.A OG THR 6.A O no hydrogen 2.403 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.673 N/A ARG 10.A N THR 6.A O no hydrogen 2.840 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 2.664 N/A ARG 10.A NH2 LYS 5.A O no hydrogen 3.511 N/A ALA 11.A N ARG 7.A O no hydrogen 2.755 N/A GLY 12.A N SER 9.A O no hydrogen 3.183 N/A LEU 13.A N SER 8.A O no hydrogen 3.096 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.430 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.910 N/A VAL 17.A N SER 8.A OG no hydrogen 3.016 N/A VAL 20.A N PRO 16.A O no hydrogen 2.850 N/A HIS 21.A N VAL 17.A O no hydrogen 2.885 N/A ARG 22.A N GLY 18.A O no hydrogen 3.033 N/A LEU 23.A N ARG 19.A O no hydrogen 2.953 N/A LEU 24.A N VAL 20.A O no hydrogen 2.977 N/A ARG 25.A N HIS 21.A O no hydrogen 3.168 N/A LYS 26.A N ARG 22.A O no hydrogen 2.816 N/A GLY 27.A N LEU 24.A O no hydrogen 3.292 N/A ASN 28.A N ARG 25.A O no hydrogen 3.141 N/A SER 30.A OG ARG 32.A O no hydrogen 2.771 N/A ALA 37.A N GLY 34.A O no hydrogen 3.423 N/A TYR 40.A N GLY 36.A O no hydrogen 3.379 N/A LEU 41.A N ALA 37.A O no hydrogen 3.127 N/A ALA 42.A N PRO 38.A O no hydrogen 3.089 N/A ALA 43.A N VAL 39.A O no hydrogen 3.228 N/A VAL 44.A N TYR 40.A O no hydrogen 3.177 N/A LEU 45.A N LEU 41.A O no hydrogen 3.098 N/A GLU 46.A N ALA 42.A O no hydrogen 2.610 N/A TYR 47.A N ALA 43.A O no hydrogen 2.831 N/A TYR 47.A OH GLU 51.A OE1 no hydrogen 3.370 N/A LEU 48.A N VAL 44.A O no hydrogen 2.912 N/A THR 49.A N LEU 45.A O no hydrogen 2.995 N/A ALA 50.A N GLU 46.A O no hydrogen 3.281 N/A ALA 50.A N TYR 47.A O no hydrogen 3.138 N/A GLU 51.A N TYR 47.A O no hydrogen 2.949 N/A ILE 52.A N LEU 48.A O no hydrogen 3.169 N/A LEU 53.A N THR 49.A O no hydrogen 3.151 N/A GLU 54.A N ALA 50.A O no hydrogen 3.101 N/A ALA 56.A N ILE 52.A O no hydrogen 2.733 N/A GLY 57.A N LEU 53.A O no hydrogen 2.816 N/A ASN 58.A N LEU 55.A O no hydrogen 3.343 N/A ALA 59.A N LEU 55.A O no hydrogen 3.266 N/A ALA 60.A N ALA 56.A O no hydrogen 3.024 N/A ARG 61.A N GLY 57.A O no hydrogen 3.199 N/A ASP 62.A N ASN 58.A O no hydrogen 2.767 N/A ASN 63.A N ALA 60.A O no hydrogen 3.216 N/A LYS 64.A N ARG 61.A O no hydrogen 2.868 N/A LYS 65.A N ALA 60.A O no hydrogen 2.962 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.505 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.081 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.012 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.568 N/A LEU 73.A N ILE 69.A O no hydrogen 3.136 N/A GLN 74.A N PRO 70.A O no hydrogen 2.824 N/A LEU 75.A N ARG 71.A O no hydrogen 2.881 N/A ALA 76.A N HIS 72.A O no hydrogen 2.919 N/A ILE 77.A N LEU 73.A O no hydrogen 2.992 N/A ARG 78.A N GLN 74.A O no hydrogen 2.690 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.131 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.993 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.174 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.705 N/A ASP 80.A N ILE 77.A O no hydrogen 3.030 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.837 N/A ASN 84.A N ASP 80.A O no hydrogen 2.800 N/A LYS 85.A N GLU 81.A O no hydrogen 2.757 N/A LEU 86.A N GLU 82.A O no hydrogen 3.059 N/A LEU 87.A N LEU 83.A O no hydrogen 2.836 N/A GLY 88.A N LYS 85.A O no hydrogen 3.295 N/A VAL 90.A N LEU 87.A O no hydrogen 3.218 N/A GLY 95.A N ILE 92.A O no hydrogen 2.887 N/A LEU 105.A N GLN 102.A O no hydrogen 3.185 N/A LEU 106.A N ALA 103.A O no hydrogen 2.745 N/A