Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 30.A O no hydrogen 2.869 N/A SER 1.A OG GLY 31.A O no hydrogen 3.064 N/A TYR 3.A OH ASP 122.A OD2 no hydrogen 2.580 N/A HIS 4.A N ASP 100.A OD1 no hydrogen 3.250 N/A HIS 4.A N ASP 100.A OD2 no hydrogen 2.799 N/A HIS 5.A N ASP 100.A OD1 no hydrogen 2.932 N/A HIS 5.A NE2 SER 35.A OG no hydrogen 2.728 N/A ILE 6.A N ARG 33.A O no hydrogen 2.795 N/A LEU 7.A N LEU 101.A O no hydrogen 2.873 N/A LEU 8.A N SER 35.A O no hydrogen 2.923 N/A ALA 9.A N VAL 103.A O no hydrogen 3.060 N/A VAL 10.A N ILE 37.A O no hydrogen 2.902 N/A ASP 11.A N ASP 16.A OD1 no hydrogen 3.369 N/A PHE 12.A N ASP 16.A OD2 no hydrogen 2.896 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.845 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.886 N/A SER 13.A OG GLU 15.A OE1 no hydrogen 3.210 N/A GLU 15.A N SER 13.A OG no hydrogen 3.044 N/A ASP 16.A N SER 13.A O no hydrogen 3.275 N/A SER 17.A OG SER 14.A O no hydrogen 3.434 N/A GLN 18.A N GLU 15.A O no hydrogen 3.267 N/A VAL 20.A N ASP 16.A O no hydrogen 3.022 N/A VAL 20.A N SER 17.A O no hydrogen 3.256 N/A LYS 22.A N GLN 18.A O no hydrogen 3.461 N/A VAL 23.A N VAL 19.A O no hydrogen 2.844 N/A ARG 24.A N VAL 20.A O no hydrogen 2.855 N/A ARG 24.A NE GLN 21.A OE1 no hydrogen 2.838 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.478 N/A ASN 25.A N GLN 21.A O no hydrogen 3.036 N/A LEU 26.A N LYS 22.A O no hydrogen 2.908 N/A ALA 27.A N VAL 23.A O no hydrogen 2.978 N/A SER 28.A N ARG 24.A O no hydrogen 3.261 N/A GLN 29.A N ASN 25.A O no hydrogen 2.845 N/A ILE 30.A N LEU 26.A O no hydrogen 2.877 N/A ALA 32.A N ALA 27.A O no hydrogen 2.863 N/A ARG 33.A N HIS 4.A O no hydrogen 3.005 N/A SER 35.A N ILE 6.A O no hydrogen 2.843 N/A SER 35.A OG HIS 5.A NE2 no hydrogen 2.728 N/A LEU 36.A N HIS 78.A O no hydrogen 2.966 N/A ILE 37.A N LEU 8.A O no hydrogen 2.903 N/A HIS 38.A N TRP 80.A O no hydrogen 2.791 N/A HIS 38.A ND1 VAL 10.A O no hydrogen 2.627 N/A LEU 40.A N VAL 82.A O no hydrogen 2.611 N/A ALA 45.A N TYR 42.A O no hydrogen 3.032 N/A MET 57.A N THR 53.A O no hydrogen 3.025 N/A LEU 58.A N TYR 54.A O no hydrogen 2.978 N/A ASP 59.A N ASP 55.A O no hydrogen 2.870 N/A VAL 60.A N ALA 56.A O no hydrogen 2.910 N/A GLU 61.A N MET 57.A O no hydrogen 3.285 N/A LYS 62.A N LEU 58.A O no hydrogen 2.787 N/A GLN 63.A N ASP 59.A O no hydrogen 2.915 N/A LYS 64.A N VAL 60.A O no hydrogen 3.158 N/A LEU 65.A N GLU 61.A O no hydrogen 2.955 N/A SER 66.A N LYS 62.A O no hydrogen 2.815 N/A GLN 67.A N GLN 63.A O no hydrogen 2.795 N/A ILE 68.A N LYS 64.A O no hydrogen 3.468 N/A GLY 69.A N LEU 65.A O no hydrogen 2.864 N/A ASN 70.A N SER 66.A O no hydrogen 2.838 N/A THR 71.A N GLN 67.A O no hydrogen 3.242 N/A THR 71.A OG1 GLN 67.A O no hydrogen 2.979 N/A LEU 72.A N ILE 68.A O no hydrogen 3.049 N/A LEU 72.A N GLY 69.A O no hydrogen 3.155 N/A GLY 73.A N ASN 70.A O no hydrogen 3.211 N/A ILE 74.A N GLY 69.A O no hydrogen 3.010 N/A ALA 77.A N ASP 75.A OD2 no hydrogen 2.668 N/A HIS 78.A N ASP 75.A O no hydrogen 2.696 N/A ARG 79.A N PRO 76.A O no hydrogen 3.186 N/A ARG 79.A NE ILE 74.A O no hydrogen 2.808 N/A ARG 79.A NH1 SER 66.A OG no hydrogen 3.213 N/A ARG 79.A NH1 ASN 70.A OD1 no hydrogen 3.368 N/A ARG 79.A NH2 ASN 70.A OD1 no hydrogen 2.884 N/A ARG 79.A NH2 ILE 74.A O no hydrogen 2.840 N/A TRP 80.A N LEU 36.A O no hydrogen 2.770 N/A VAL 82.A N HIS 38.A O no hydrogen 3.100 N/A GLY 84.A N LEU 40.A O no hydrogen 3.067 N/A GLU 89.A N GLU 85.A O no hydrogen 2.968 N/A ILE 90.A N PRO 86.A O no hydrogen 2.841 N/A ILE 91.A N ARG 87.A O no hydrogen 3.109 N/A ARG 92.A N GLU 88.A O no hydrogen 2.828 N/A ARG 92.A NE GLU 89.A OE1 no hydrogen 2.955 N/A ARG 92.A NH1 GLN 96.A OE1 no hydrogen 3.398 N/A ILE 93.A N GLU 89.A O no hydrogen 2.937 N/A ALA 94.A N ILE 90.A O no hydrogen 3.048 N/A GLU 95.A N ILE 91.A O no hydrogen 2.974 N/A GLN 96.A N ARG 92.A O no hydrogen 2.868 N/A GLN 96.A NE2 GLU 97.A OE2 no hydrogen 3.024 N/A GLU 97.A N ILE 93.A O no hydrogen 2.836 N/A ASN 98.A N GLU 95.A O no hydrogen 3.418 N/A VAL 99.A N ALA 94.A O no hydrogen 2.947 N/A ASP 100.A N HIS 5.A O no hydrogen 2.860 N/A LEU 101.A N HIS 5.A O no hydrogen 3.217 N/A ILE 102.A N ASP 122.A O no hydrogen 3.010 N/A VAL 103.A N LEU 7.A O no hydrogen 2.819 N/A VAL 104.A N LEU 124.A O no hydrogen 2.870 N/A SER 106.A N VAL 126.A O no hydrogen 2.885 N/A HIS 107.A NE2 GLU 15.A OE1 no hydrogen 2.485 N/A ASN 113.A N SER 110.A OG no hydrogen 3.237 N/A ASN 113.A ND2 SER 110.A OG no hydrogen 2.844 N/A SER 114.A N SER 110.A O no hydrogen 3.012 N/A SER 114.A OG SER 110.A O no hydrogen 3.026 N/A VAL 115.A N THR 111.A O no hydrogen 2.833 N/A LEU 116.A N ALA 112.A O no hydrogen 2.974 N/A HIS 117.A N ASN 113.A O no hydrogen 3.111 N/A TYR 118.A N SER 114.A O no hydrogen 3.201 N/A TYR 118.A N VAL 115.A O no hydrogen 3.312 N/A ALA 119.A N VAL 115.A O no hydrogen 2.762 N/A CYS 121.A SG VAL 99.A O no hydrogen 3.912 N/A CYS 121.A SG ASP 122.A O no hydrogen 3.556 N/A LEU 124.A N ILE 102.A O no hydrogen 2.712 N/A VAL 126.A N VAL 104.A O no hydrogen 2.830 N/A LEU 128.A N SER 106.A O no hydrogen 2.809 N/A ARG 129.A N GLN 18.A OE1 no hydrogen 3.149 N/A