Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ARG 1.A O no hydrogen 3.170 N/A GLN 7.A N GLU 3.A O no hydrogen 3.044 N/A ALA 8.A N ALA 4.A O no hydrogen 2.994 N/A GLN 9.A N GLU 5.A O no hydrogen 2.875 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.395 N/A ALA 10.A N ARG 6.A O no hydrogen 3.005 N/A GLN 11.A N GLN 7.A O no hydrogen 3.017 N/A GLN 11.A NE2 GLU 56.A OE2 no hydrogen 2.873 N/A GLN 11.A NE2 LYS 57.A O no hydrogen 3.523 N/A LEU 12.A N ALA 8.A O no hydrogen 3.056 N/A GLU 13.A N GLN 9.A O no hydrogen 2.953 N/A LYS 14.A N ALA 10.A O no hydrogen 2.969 N/A ALA 15.A N GLN 11.A O no hydrogen 3.075 N/A ALA 15.A N LEU 12.A O no hydrogen 3.106 N/A LYS 16.A N GLU 13.A O no hydrogen 3.258 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.702 N/A LYS 18.A N ALA 15.A O no hydrogen 2.976 N/A ALA 21.A N VAL 54.A O no hydrogen 2.855 N/A PHE 22.A N VAL 54.A O no hydrogen 3.286 N/A VAL 24.A N LEU 52.A O no hydrogen 3.013 N/A THR 26.A N ASP 50.A O no hydrogen 2.915 N/A THR 26.A OG1 VAL 28.A O no hydrogen 3.523 N/A THR 26.A OG1 GLU 47.A O no hydrogen 2.705 N/A THR 26.A OG1 ASP 50.A O no hydrogen 3.529 N/A ARG 29.A NE GLU 47.A OE1 no hydrogen 3.074 N/A ARG 29.A NE GLU 47.A OE2 no hydrogen 3.420 N/A ARG 29.A NH2 GLU 47.A OE2 no hydrogen 3.143 N/A TYR 30.A N PHE 46.A O no hydrogen 2.828 N/A TYR 30.A OH ASP 36.A OD2 no hydrogen 2.698 N/A ALA 32.A N SER 45.A OG no hydrogen 2.794 N/A ALA 33.A N ASP 36.A OD2 no hydrogen 3.100 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.825 N/A ASP 36.A N ALA 33.A O no hydrogen 2.983 N/A ASP 37.A N GLN 34.A O no hydrogen 3.291 N/A ILE 44.A N PHE 76.A O no hydrogen 2.822 N/A PHE 46.A N TYR 30.A O no hydrogen 2.963 N/A GLU 47.A N ASP 50.A OD2 no hydrogen 2.819 N/A LYS 49.A N THR 26.A O no hydrogen 2.868 N/A ASP 50.A N THR 26.A OG1 no hydrogen 3.176 N/A ASP 50.A N GLU 47.A O no hydrogen 3.301 N/A LEU 52.A N VAL 24.A O no hydrogen 2.925 N/A HIS 53.A N ARG 66.A O no hydrogen 2.753 N/A VAL 54.A N PHE 22.A O no hydrogen 2.842 N/A LYS 55.A N ILE 64.A O no hydrogen 2.769 N/A LYS 55.A NZ ALA 15.A O no hydrogen 2.846 N/A LYS 55.A NZ LYS 18.A O no hydrogen 2.743 N/A GLU 56.A N ILE 64.A O no hydrogen 3.356 N/A PHE 58.A N TRP 62.A O no hydrogen 2.925 N/A ASN 59.A N TRP 62.A O no hydrogen 3.090 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.946 N/A TRP 62.A N ASN 59.A O no hydrogen 3.456 N/A TRP 63.A N ILE 77.A O no hydrogen 2.734 N/A ILE 64.A N GLU 56.A O no hydrogen 2.780 N/A GLY 65.A N GLY 75.A O no hydrogen 3.033 N/A ARG 66.A N HIS 53.A O no hydrogen 2.915 N/A ARG 66.A NE CYS 72.A O no hydrogen 3.059 N/A ARG 66.A NH2 CYS 72.A O no hydrogen 3.026 N/A VAL 68.A N PHE 51.A O no hydrogen 2.944 N/A CYS 72.A N LYS 69.A O no hydrogen 2.963 N/A GLY 75.A N GLY 65.A O no hydrogen 2.799 N/A ILE 77.A N TRP 63.A O no hydrogen 2.838 N/A SER 79.A N ASP 61.A O no hydrogen 2.914 N/A SER 79.A OG ASN 60.A O no hydrogen 2.705 N/A LYS 82.A N SER 79.A OG no hydrogen 3.215 N/A LYS 82.A NZ ASP 36.A O no hydrogen 3.126 N/A LEU 83.A N SER 79.A O no hydrogen 2.904 N/A GLU 84.A N PRO 80.A O no hydrogen 2.981 N/A ASN 85.A N VAL 81.A O no hydrogen 3.004 N/A ARG 86.A NE GLU 84.A OE1 no hydrogen 3.141 N/A ARG 86.A NH2 GLU 84.A OE2 no hydrogen 2.931 N/A LEU 87.A N GLU 84.A O no hydrogen 2.892 N/A GLN 88.A N ASN 85.A O no hydrogen 2.880 N/A GLU 90.A N ARG 86.A O no hydrogen 3.017 N/A GLN 91.A N LEU 87.A O no hydrogen 2.982 N/A ARG 92.A N GLN 88.A O no hydrogen 3.034 N/A ALA 93.A N HIS 89.A O no hydrogen 2.994 N/A