Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 4.A O no hydrogen 3.078 N/A ARG 9.A N PRO 5.A O no hydrogen 3.024 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.895 N/A ARG 9.A NH2 ASP 61.A OD1 no hydrogen 2.941 N/A GLN 10.A N GLU 6.A O no hydrogen 2.975 N/A ALA 11.A N GLU 7.A O no hydrogen 3.231 N/A LEU 12.A N LEU 8.A O no hydrogen 2.850 N/A MET 13.A N ARG 9.A O no hydrogen 2.902 N/A THR 15.A N LEU 12.A O no hydrogen 3.018 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.785 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.682 N/A LEU 16.A N LEU 12.A O no hydrogen 3.231 N/A GLU 17.A N MET 13.A O no hydrogen 2.780 N/A ALA 18.A N PRO 14.A O no hydrogen 2.942 N/A LEU 19.A N THR 15.A O no hydrogen 3.404 N/A TYR 20.A N LEU 16.A O no hydrogen 3.049 N/A ARG 21.A N GLU 17.A O no hydrogen 2.864 N/A GLN 22.A N LEU 19.A O no hydrogen 3.178 N/A SER 26.A N GLN 22.A O no hydrogen 2.830 N/A SER 26.A OG TYR 20.A O no hydrogen 2.891 N/A SER 26.A OG GLN 22.A O no hydrogen 3.019 N/A LEU 27.A N PRO 24.A O no hydrogen 2.995 N/A PHE 29.A N SER 26.A O no hydrogen 2.826 N/A ARG 30.A NE SER 26.A OG no hydrogen 3.011 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.973 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.231 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 3.614 N/A GLN 36.A NE2 ASP 34.A OD1 no hydrogen 3.513 N/A GLN 36.A NE2 ASP 34.A OD2 no hydrogen 3.564 N/A LEU 38.A N ASP 34.A O no hydrogen 2.920 N/A GLY 39.A N GLN 36.A O no hydrogen 3.317 N/A ILE 40.A N PRO 35.A O no hydrogen 2.968 N/A TYR 43.A N ILE 40.A O no hydrogen 3.046 N/A ASP 45.A N ASP 42.A O no hydrogen 3.036 N/A ILE 46.A N ASP 42.A O no hydrogen 3.260 N/A ILE 46.A N TYR 43.A O no hydrogen 3.140 N/A VAL 47.A N TYR 43.A O no hydrogen 2.737 N/A LEU 53.A N PHE 29.A O no hydrogen 2.827 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.778 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.588 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.342 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.719 N/A ILE 56.A N ASP 52.A O no hydrogen 3.100 N/A LYS 57.A N LEU 53.A O no hydrogen 2.983 N/A ARG 58.A N SER 54.A O no hydrogen 2.966 N/A LYS 59.A N THR 55.A O no hydrogen 2.991 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 3.086 N/A LEU 60.A N ILE 56.A O no hydrogen 2.964 N/A ASP 61.A N LYS 57.A O no hydrogen 2.836 N/A THR 62.A N ARG 58.A O no hydrogen 2.862 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.916 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.475 N/A THR 62.A OG1 GLN 64.A OE1 no hydrogen 3.512 N/A GLY 63.A N LEU 60.A O no hydrogen 3.445 N/A GLN 64.A N LYS 59.A O no hydrogen 2.829 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.449 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.714 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 2.823 N/A TRP 69.A NE1 GLU 67.A OE1 no hydrogen 2.840 N/A GLN 70.A N GLU 67.A O no hydrogen 3.042 N/A TYR 71.A N PRO 68.A O no hydrogen 2.819 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.682 N/A VAL 72.A N PRO 68.A O no hydrogen 3.061 N/A ASP 73.A N TRP 69.A O no hydrogen 2.813 N/A ASP 74.A N GLN 70.A O no hydrogen 3.236 N/A ILE 75.A N TYR 71.A O no hydrogen 2.986 N/A TRP 76.A N VAL 72.A O no hydrogen 2.933 N/A LEU 77.A N ASP 73.A O no hydrogen 2.872 N/A MET 78.A N ASP 74.A O no hydrogen 2.962 N/A PHE 79.A N ILE 75.A O no hydrogen 3.052 N/A ASN 80.A N TRP 76.A O no hydrogen 2.775 N/A ASN 81.A N LEU 77.A O no hydrogen 2.961 N/A ASN 81.A ND2 SER 49.A O no hydrogen 2.861 N/A ALA 82.A N MET 78.A O no hydrogen 3.255 N/A TRP 83.A N PHE 79.A O no hydrogen 2.971 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.189 N/A LEU 84.A N ASN 80.A O no hydrogen 2.873 N/A TYR 85.A N ASN 81.A O no hydrogen 2.897 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.847 N/A ASN 86.A N ALA 82.A O no hydrogen 2.912 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.823 N/A SER 90.A N ARG 87.A O no hydrogen 2.803 N/A SER 90.A OG ARG 87.A O no hydrogen 2.776 N/A TYR 93.A N SER 90.A OG no hydrogen 3.073 N/A LYS 94.A N SER 90.A O no hydrogen 3.230 N/A LYS 94.A NZ LYS 88.A O no hydrogen 3.538 N/A TYR 95.A N ARG 91.A O no hydrogen 2.828 N/A CYS 96.A N VAL 92.A O no hydrogen 2.814 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.444 N/A SER 97.A N TYR 93.A O no hydrogen 3.103 N/A SER 97.A OG TYR 93.A O no hydrogen 3.270 N/A LYS 98.A N LYS 94.A O no hydrogen 2.985 N/A LEU 99.A N TYR 95.A O no hydrogen 2.902 N/A SER 100.A N CYS 96.A O no hydrogen 2.875 N/A GLU 101.A N SER 97.A O no hydrogen 3.063 N/A VAL 102.A N LYS 98.A O no hydrogen 2.995 N/A PHE 103.A N LEU 99.A O no hydrogen 2.784 N/A GLU 104.A N SER 100.A O no hydrogen 3.091 N/A GLN 105.A N GLU 101.A O no hydrogen 3.361 N/A GLU 106.A N VAL 102.A O no hydrogen 3.044 N/A ILE 107.A N PHE 103.A O no hydrogen 2.715 N/A MET 111.A N ILE 107.A O no hydrogen 2.939 N/A GLN 112.A N ASP 108.A O no hydrogen 3.306 N/A SER 113.A N PRO 109.A O no hydrogen 3.335 N/A SER 113.A OG PRO 109.A O no hydrogen 3.134 N/A LEU 114.A N MET 111.A O no hydrogen 3.036 N/A GLU 25A.A N GLU 25A.A OE2 no hydrogen 2.808 N/A