Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PHE 44.A O no hydrogen 2.904 N/A THR 5.A OG1 LEU 58.A O no hydrogen 2.938 N/A THR 5.A OG1 GLU 63.A OE2 no hydrogen 2.769 N/A GLU 7.A N THR 60.A OG1 no hydrogen 2.551 N/A SER 8.A OG GLU 7.A O no hydrogen 2.858 N/A SER 8.A OG THR 60.A OG1 no hydrogen 2.842 N/A MET 13.A N TYR 105.A O no hydrogen 2.708 N/A VAL 14.A N LEU 55.A O no hydrogen 3.085 N/A LYS 15.A N ILE 107.A O no hydrogen 3.100 N/A LYS 15.A NZ SER 52.A O no hydrogen 2.860 N/A LYS 15.A NZ GLU 54.A OE2 no hydrogen 2.915 N/A VAL 16.A N GLY 53.A O no hydrogen 2.733 N/A LEU 17.A N ALA 109.A O no hydrogen 2.820 N/A ASP 18.A N SER 23.A O no hydrogen 2.732 N/A ALA 19.A N LEU 111.A O no hydrogen 2.819 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.780 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 2.932 N/A GLY 22.A N ASP 18.A O no hydrogen 2.873 N/A SER 23.A N ASP 18.A O no hydrogen 3.382 N/A SER 23.A OG PRO 24.A O no hydrogen 3.502 N/A ALA 25.A N VAL 16.A O no hydrogen 2.864 N/A ASN 27.A N THR 49.A O no hydrogen 3.021 N/A VAL 28.A N THR 49.A OG1 no hydrogen 2.959 N/A VAL 30.A N GLY 47.A O no hydrogen 2.837 N/A HIS 31.A N GLU 72.A O no hydrogen 2.912 N/A VAL 32.A N ALA 45.A O no hydrogen 2.780 N/A PHE 33.A N LYS 70.A O no hydrogen 2.912 N/A ARG 34.A N GLU 42.A O no hydrogen 2.838 N/A ARG 34.A NH1 GLU 42.A OE2 no hydrogen 3.193 N/A ARG 34.A NH2 GLU 66.A O no hydrogen 2.728 N/A LYS 35.A N ILE 68.A O no hydrogen 2.715 N/A ALA 36.A N THR 40.A O no hydrogen 2.523 N/A ASP 39.A N ALA 36.A O no hydrogen 2.915 N/A THR 40.A N ASP 38.A OD1 no hydrogen 3.182 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.586 N/A GLU 42.A N ARG 34.A O no hydrogen 2.753 N/A PHE 44.A N VAL 32.A O no hydrogen 2.679 N/A ALA 45.A N VAL 32.A O no hydrogen 3.183 N/A GLY 47.A N VAL 30.A O no hydrogen 3.069 N/A THR 49.A N VAL 28.A O no hydrogen 2.881 N/A THR 49.A OG1 ALA 25.A O no hydrogen 2.697 N/A SER 50.A N GLU 54.A O no hydrogen 2.909 N/A SER 50.A OG SER 52.A OG no hydrogen 2.644 N/A SER 50.A OG GLU 54.A O no hydrogen 3.120 N/A SER 52.A OG SER 50.A OG no hydrogen 2.644 N/A GLY 53.A N SER 50.A O no hydrogen 2.687 N/A LEU 55.A N VAL 14.A O no hydrogen 2.614 N/A THR 59.A OG1 GLU 63.A OE2 no hydrogen 2.492 N/A THR 60.A OG1 SER 8.A OG no hydrogen 2.842 N/A GLU 61.A N SER 8.A OG no hydrogen 3.020 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 3.254 N/A PHE 64.A N THR 60.A O no hydrogen 2.939 N/A VAL 65.A N GLU 63.A O no hydrogen 2.924 N/A GLY 67.A N ALA 97.A O no hydrogen 2.835 N/A TYR 69.A N PHE 95.A O no hydrogen 2.905 N/A TYR 69.A OH VAL 65.A O no hydrogen 2.758 N/A LYS 70.A N PHE 33.A O no hydrogen 2.905 N/A LYS 70.A NZ GLU 72.A OE2 no hydrogen 3.336 N/A LYS 70.A NZ GLU 92.A OE1 no hydrogen 3.415 N/A VAL 71.A N VAL 93.A O no hydrogen 2.734 N/A GLU 72.A N HIS 31.A O no hydrogen 2.817 N/A ILE 73.A N ALA 91.A O no hydrogen 2.714 N/A ASP 74.A N ALA 29.A O no hydrogen 3.032 N/A THR 75.A N ILE 73.A O no hydrogen 2.832 N/A LYS 76.A NZ GLU 89.A OE1 no hydrogen 3.141 N/A LYS 76.A NZ GLU 89.A OE2 no hydrogen 3.000 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.125 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 3.158 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.506 N/A TYR 78.A OH ASP 18.A OD2 no hydrogen 2.598 N/A TRP 79.A N THR 75.A O no hydrogen 2.997 N/A LYS 80.A N LYS 76.A O no hydrogen 2.967 N/A ALA 81.A N SER 77.A O no hydrogen 3.172 N/A GLY 83.A N LYS 80.A O no hydrogen 2.882 N/A ILE 84.A N TRP 79.A O no hydrogen 3.054 N/A PHE 87.A N PRO 113.A O no hydrogen 2.970 N/A ALA 91.A N ILE 73.A O no hydrogen 2.934 N/A VAL 93.A N VAL 71.A O no hydrogen 2.876 N/A PHE 95.A N TYR 69.A O no hydrogen 3.139 N/A ALA 97.A N GLY 67.A O no hydrogen 2.778 N/A GLY 101.A N ASP 99.A O no hydrogen 2.787 N/A TYR 105.A N PRO 11.A O no hydrogen 2.538 N/A ILE 107.A N MET 13.A O no hydrogen 2.877 N/A ALA 108.A N THR 119.A O no hydrogen 2.944 N/A ALA 109.A N LYS 15.A O no hydrogen 2.848 N/A LEU 110.A N SER 117.A O no hydrogen 3.173 N/A LEU 111.A N LEU 17.A O no hydrogen 2.788 N/A SER 112.A N SER 115.A O no hydrogen 2.834 N/A SER 115.A N SER 112.A O no hydrogen 3.190 N/A SER 117.A N LEU 110.A O no hydrogen 3.185 N/A THR 118.A OG1 ALA 108.A O no hydrogen 3.092 N/A THR 119.A N ALA 108.A O no hydrogen 3.174 N/A VAL 121.A N THR 106.A O no hydrogen 2.774 N/A