Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 51.A O no hydrogen 3.052 N/A TYR 6.A N PHE 50.A O no hydrogen 2.775 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.988 N/A TYR 9.A N TYR 6.A O no hydrogen 3.140 N/A ALA 10.A N PRO 7.A O no hydrogen 3.246 N/A ALA 14.A N ILE 11.A O no hydrogen 3.114 N/A ARG 15.A N ILE 11.A O no hydrogen 3.129 N/A ARG 15.A NE ILE 11.A O no hydrogen 3.481 N/A ARG 15.A NH2 ALA 10.A O no hydrogen 2.944 N/A LEU 16.A N GLU 12.A O no hydrogen 2.856 N/A ARG 17.A N THR 13.A O no hydrogen 3.022 N/A THR 18.A N ARG 15.A O no hydrogen 3.168 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.679 N/A PHE 19.A N LEU 16.A O no hydrogen 3.113 N/A GLU 20.A N ARG 17.A O no hydrogen 3.216 N/A TRP 22.A N PHE 19.A O no hydrogen 2.971 N/A TRP 22.A NE1 GLN 28.A O no hydrogen 2.896 N/A LEU 26.A N PRO 23.A O no hydrogen 3.222 N/A LYS 27.A NZ ASP 61.A OD1 no hydrogen 3.202 N/A GLN 28.A NE2 ASN 60.A O no hydrogen 2.742 N/A GLN 28.A NE2 ASP 63.A O no hydrogen 2.892 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 2.942 N/A LEU 33.A N LYS 29.A O no hydrogen 3.379 N/A ALA 34.A N PRO 30.A O no hydrogen 2.952 N/A GLU 35.A N HIS 31.A O no hydrogen 3.066 N/A ALA 36.A N LEU 33.A O no hydrogen 3.026 N/A GLY 37.A N ALA 34.A O no hydrogen 3.138 N/A PHE 38.A N LEU 33.A O no hydrogen 2.957 N/A PHE 39.A N ARG 48.A O no hydrogen 2.897 N/A TYR 40.A N THR 18.A OG1 no hydrogen 2.926 N/A TYR 40.A OH GLY 44.A O no hydrogen 2.770 N/A THR 41.A N ARG 46.A O no hydrogen 3.051 N/A THR 41.A OG1 ARG 46.A O no hydrogen 3.061 N/A ARG 46.A N VAL 43.A O no hydrogen 3.052 N/A VAL 47.A N LEU 56.A O no hydrogen 3.011 N/A ARG 48.A N PHE 39.A O no hydrogen 3.002 N/A CYS 49.A N GLY 54.A O no hydrogen 2.897 N/A CYS 49.A SG GLY 37.A O no hydrogen 3.804 N/A CYS 49.A SG SER 51.A OG no hydrogen 3.028 N/A CYS 49.A SG HIS 69.A NE2 no hydrogen 3.037 N/A PHE 50.A N GLY 37.A O no hydrogen 3.153 N/A GLY 53.A N CYS 49.A O no hydrogen 2.745 N/A LEU 56.A N VAL 47.A O no hydrogen 2.966 N/A ASP 58.A N ASP 45.A OD1 no hydrogen 3.136 N/A TRP 59.A N ASP 45.A OD2 no hydrogen 2.977 N/A ASN 60.A N ASP 63.A OD2 no hydrogen 3.104 N/A ASP 63.A N ASN 60.A O no hydrogen 2.979 N/A GLN 68.A N GLU 64.A O no hydrogen 3.088 N/A GLN 68.A NE2 GLU 100.A OE1 no hydrogen 3.305 N/A GLN 68.A NE2 GLU 100.A OE2 no hydrogen 3.167 N/A HIS 69.A N PRO 65.A O no hydrogen 3.090 N/A ALA 70.A N TRP 66.A O no hydrogen 3.026 N/A LEU 71.A N GLU 67.A O no hydrogen 2.876 N/A TRP 72.A N GLN 68.A O no hydrogen 3.157 N/A LEU 73.A N HIS 69.A O no hydrogen 2.901 N/A SER 74.A OG GLN 75.A OE1 no hydrogen 3.569 N/A CYS 76.A N LEU 73.A O no hydrogen 3.088 N/A CYS 76.A SG SER 51.A OG no hydrogen 2.942 N/A CYS 76.A SG HIS 69.A NE2 no hydrogen 3.984 N/A LYS 80.A N CYS 76.A O no hydrogen 3.197 N/A LYS 80.A NZ SER 74.A O no hydrogen 3.332 N/A LYS 80.A NZ GLN 85.A OE1 no hydrogen 2.875 N/A LEU 81.A N ARG 77.A O no hydrogen 2.841 N/A MET 82.A N PHE 78.A O no hydrogen 3.066 N/A LYS 83.A N VAL 79.A O no hydrogen 2.747 N/A GLY 84.A N VAL 79.A O no hydrogen 3.342 N/A GLY 84.A N LYS 80.A O no hydrogen 3.010 N/A GLN 85.A NE2 ASP 89.A OD1 no hydrogen 3.381 N/A ASP 89.A N GLN 85.A O no hydrogen 3.028 N/A THR 90.A N LEU 86.A O no hydrogen 2.815 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.872 N/A VAL 91.A N TYR 87.A O no hydrogen 2.842 N/A ALA 92.A N ILE 88.A O no hydrogen 3.373 N/A ALA 93.A N THR 90.A O no hydrogen 3.005 N/A LYS 94.A N THR 90.A O no hydrogen 3.172 N/A LYS 94.A N VAL 91.A O no hydrogen 3.307 N/A ALA 98.A N LYS 94.A O no hydrogen 2.831 N/A GLU 99.A N PRO 95.A O no hydrogen 3.001 N/A LYS 101.A N LEU 97.A O no hydrogen 3.205 N/A GLU 102.A N ALA 98.A O no hydrogen 3.132 N/A