Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2baz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 49.A OE2 no hydrogen 2.821 N/A LYS 6.A N ALA 47.A O no hydrogen 2.786 N/A LYS 6.A NZ ASP 86.A O no hydrogen 2.916 N/A LYS 6.A NZ ASP 86.A OD1 no hydrogen 2.564 N/A LEU 8.A N GLY 45.A O no hydrogen 2.958 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.849 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.510 N/A GLN 12.A N ASP 9.A O no hydrogen 3.198 N/A ARG 14.A NH1 ASP 9.A O no hydrogen 3.184 N/A ARG 14.A NH1 GLN 12.A O no hydrogen 2.892 N/A ILE 15.A N TYR 7.A OH no hydrogen 2.951 N/A ILE 24.A N PHE 111.A O no hydrogen 2.806 N/A LEU 26.A N CYS 109.A O no hydrogen 2.759 N/A ALA 28.A N ASP 106.A O no hydrogen 2.996 N/A ALA 29.A N PRO 43.A O no hydrogen 2.728 N/A VAL 32.A N ILE 102.A O no hydrogen 2.747 N/A ILE 34.A N THR 100.A O no hydrogen 2.815 N/A LYS 36.A N ASP 99.A OD1 no hydrogen 2.884 N/A LYS 36.A NZ LEU 97.A O no hydrogen 3.554 N/A ASP 37.A N ALA 96.A O no hydrogen 2.635 N/A GLU 38.A N LYS 35.A O no hydrogen 3.052 N/A LYS 40.A N ALA 94.A O no hydrogen 2.804 N/A VAL 42.A N PHE 92.A O no hydrogen 2.882 N/A LEU 44.A N TRP 90.A O no hydrogen 3.090 N/A ALA 47.A N LYS 6.A O no hydrogen 2.920 N/A GLU 49.A N LYS 4.A O no hydrogen 2.995 N/A GLY 53.A N GLU 81.A OE1 no hydrogen 3.094 N/A GLY 53.A N GLU 81.A OE2 no hydrogen 3.309 N/A TYR 54.A N PRO 51.A O no hydrogen 3.127 N/A GLU 55.A N MET 114.A O no hydrogen 2.992 N/A ALA 56.A N ILE 79.A O no hydrogen 2.834 N/A HIS 57.A N ARG 112.A O no hydrogen 2.898 N/A HIS 57.A NE2 GLU 55.A OE1 no hydrogen 2.759 N/A VAL 58.A N GLY 77.A O no hydrogen 2.914 N/A VAL 59.A N GLN 110.A O no hydrogen 3.057 N/A ARG 61.A N THR 64.A OG1 no hydrogen 3.164 N/A ARG 61.A N ILE 108.A O no hydrogen 3.456 N/A SER 63.A OG ASN 67.A OD1 no hydrogen 3.468 N/A THR 64.A N ARG 61.A O no hydrogen 3.005 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.253 N/A THR 64.A OG1 ILE 108.A O no hydrogen 2.539 N/A ASN 67.A N SER 63.A O no hydrogen 2.938 N/A PHE 68.A N THR 64.A O no hydrogen 2.780 N/A GLY 69.A N TYR 65.A O no hydrogen 2.683 N/A ILE 71.A N TYR 95.A O no hydrogen 3.090 N/A THR 73.A N PRO 93.A O no hydrogen 3.005 N/A THR 73.A OG1 PRO 93.A O no hydrogen 3.267 N/A SER 75.A N GLN 72.A O no hydrogen 2.891 N/A MET 76.A N ASN 74.A O no hydrogen 2.617 N/A GLY 77.A N VAL 58.A O no hydrogen 2.813 N/A ILE 79.A N ALA 56.A O no hydrogen 3.064 N/A SER 82.A N ASP 80.A OD2 no hydrogen 2.979 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.917 N/A TYR 83.A N ASP 80.A O no hydrogen 2.935 N/A TYR 83.A OH PHE 89.A O no hydrogen 3.209 N/A GLY 85.A N ASP 88.A OD1 no hydrogen 2.712 N/A ASP 88.A N GLY 85.A O no hydrogen 3.109 N/A PHE 89.A N ASN 87.A O no hydrogen 3.019 N/A TRP 90.A N VAL 46.A O no hydrogen 2.869 N/A PHE 92.A N VAL 42.A O no hydrogen 2.764 N/A ALA 94.A N LYS 40.A O no hydrogen 2.915 N/A TYR 95.A N ILE 71.A O no hydrogen 3.072 N/A TYR 95.A OH ASP 37.A OD1 no hydrogen 3.403 N/A ALA 96.A N GLU 38.A O no hydrogen 2.940 N/A LEU 97.A N GLY 69.A O no hydrogen 2.857 N/A ARG 98.A NH1 ASP 99.A O no hydrogen 3.088 N/A ARG 98.A NH2 ASN 67.A O no hydrogen 3.502 N/A THR 100.A N ILE 34.A O no hydrogen 2.889 N/A THR 100.A OG1 PHE 68.A O no hydrogen 2.585 N/A ILE 102.A N VAL 32.A O no hydrogen 2.593 N/A LYS 103.A N ASP 106.A OD2 no hydrogen 2.646 N/A LYS 104.A N ASP 31.A OD1 no hydrogen 2.874 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 2.715 N/A GLY 105.A N ALA 28.A O no hydrogen 2.965 N/A ASP 106.A N LYS 103.A O no hydrogen 2.894 N/A ILE 108.A N LEU 26.A O no hydrogen 3.152 N/A GLN 110.A N VAL 59.A O no hydrogen 2.850 N/A PHE 111.A N ILE 24.A O no hydrogen 2.933 N/A ARG 112.A N HIS 57.A O no hydrogen 3.257 N/A ARG 112.A NE ILE 113.A O no hydrogen 2.856 N/A ARG 112.A NH2 ILE 113.A O no hydrogen 2.974 N/A MET 114.A N GLU 55.A O no hydrogen 2.960 N/A LYS 116.A N GLY 53.A O no hydrogen 2.909 N/A LYS 116.A NZ ASP 80.A OD1 no hydrogen 2.778 N/A LYS 116.A NZ GLU 81.A OE2 no hydrogen 2.935 N/A