Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 39.A OD1 no hydrogen 3.011 N/A THR 2.A N ASP 39.A OD1 no hydrogen 2.963 N/A ARG 4.A NE GLU 105.A OE2 no hydrogen 2.931 N/A ARG 4.A NH1 GLU 105.A OE1 no hydrogen 2.850 N/A ARG 5.A NE GLU 108.A OE1 no hydrogen 2.779 N/A ARG 5.A NH1 GLU 108.A OE2 no hydrogen 3.035 N/A ARG 6.A N PRO 3.A O no hydrogen 2.936 N/A ARG 6.A NH1 THR 37.A OG1 no hydrogen 2.691 N/A ARG 6.A NH2 THR 37.A O no hydrogen 2.980 N/A ARG 6.A NH2 THR 37.A OG1 no hydrogen 3.190 N/A MET 7.A N PRO 3.A O no hydrogen 3.077 N/A ARG 8.A N ARG 4.A O no hydrogen 2.855 N/A ARG 8.A NE GLU 90.A OE2 no hydrogen 2.896 N/A ARG 8.A NH1 GLU 105.A OE2 no hydrogen 2.693 N/A ARG 8.A NH2 GLU 90.A OE1 no hydrogen 3.010 N/A ARG 8.A NH2 GLU 90.A OE2 no hydrogen 3.245 N/A ARG 8.A NH2 GLU 105.A OE2 no hydrogen 3.036 N/A LEU 9.A N ARG 5.A O no hydrogen 2.945 N/A ALA 10.A N ARG 6.A O no hydrogen 3.035 N/A ALA 10.A N MET 7.A O no hydrogen 3.030 N/A VAL 11.A N MET 7.A O no hydrogen 3.245 N/A PHE 12.A N ARG 8.A O no hydrogen 2.937 N/A LYS 13.A N LEU 9.A O no hydrogen 2.858 N/A ALA 14.A N ALA 10.A O no hydrogen 3.000 N/A LEU 15.A N VAL 11.A O no hydrogen 3.120 N/A PHE 16.A N PHE 12.A O no hydrogen 2.882 N/A GLN 17.A N LYS 13.A O no hydrogen 2.832 N/A HIS 18.A N ALA 14.A O no hydrogen 2.982 N/A GLU 19.A N PHE 16.A O no hydrogen 3.176 N/A PHE 20.A N GLN 17.A O no hydrogen 2.988 N/A ARG 21.A N HIS 18.A O no hydrogen 3.160 N/A ARG 21.A NE GLU 24.A OE2 no hydrogen 2.706 N/A ARG 21.A NH1 GLU 32.A OE1 no hydrogen 3.366 N/A ARG 21.A NH2 GLU 24.A OE1 no hydrogen 2.921 N/A ARG 21.A NH2 GLU 24.A OE2 no hydrogen 3.460 N/A ARG 21.A NH2 GLU 32.A OE1 no hydrogen 2.795 N/A ARG 21.A NH2 GLU 32.A OE2 no hydrogen 3.371 N/A ARG 22.A NE GLU 19.A O no hydrogen 2.844 N/A ARG 22.A NH1 GLU 19.A O no hydrogen 3.535 N/A GLU 24.A N ARG 21.A O no hydrogen 2.895 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.669 N/A ILE 29.A N ASP 25.A O no hydrogen 3.004 N/A LEU 30.A N LEU 26.A O no hydrogen 2.974 N/A GLU 31.A N GLU 27.A O no hydrogen 3.108 N/A GLU 32.A N GLN 28.A O no hydrogen 3.151 N/A GLU 32.A N ILE 29.A O no hydrogen 3.078 N/A ILE 33.A N ILE 29.A O no hydrogen 3.350 N/A LEU 34.A N LEU 30.A O no hydrogen 2.947 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.662 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.391 N/A TYR 38.A N ASP 35.A O no hydrogen 2.970 N/A ASP 39.A N THR 2.A OG1 no hydrogen 2.857 N/A ALA 42.A N ASP 39.A OD2 no hydrogen 2.902 N/A LYS 43.A N ASP 39.A O no hydrogen 3.030 N/A GLU 44.A N LYS 40.A O no hydrogen 3.059 N/A ASP 45.A N LYS 41.A O no hydrogen 2.792 N/A ALA 46.A N ALA 42.A O no hydrogen 2.843 N/A ARG 47.A N LYS 43.A O no hydrogen 2.933 N/A ARG 47.A NE GLU 31.A OE2 no hydrogen 2.704 N/A ARG 47.A NH1 GLU 31.A OE1 no hydrogen 2.927 N/A ARG 48.A N GLU 44.A O no hydrogen 3.042 N/A ARG 48.A NE GLU 94.A OE1 no hydrogen 2.975 N/A ARG 48.A NE GLU 94.A OE2 no hydrogen 3.425 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 3.105 N/A ARG 48.A NH1 GLU 94.A OE2 no hydrogen 3.008 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 3.018 N/A TYR 49.A N ASP 45.A O no hydrogen 2.916 N/A TYR 49.A OH GLU 90.A OE2 no hydrogen 2.593 N/A ILE 50.A N ALA 46.A O no hydrogen 3.015 N/A ARG 51.A N ARG 47.A O no hydrogen 3.074 N/A ARG 51.A NH1 ARG 47.A O no hydrogen 3.013 N/A GLY 52.A N ARG 48.A O no hydrogen 2.871 N/A ILE 53.A N TYR 49.A O no hydrogen 2.776 N/A LYS 54.A N ILE 50.A O no hydrogen 2.991 N/A LYS 54.A NZ GLU 27.A OE1 no hydrogen 2.741 N/A LYS 54.A NZ GLU 27.A OE2 no hydrogen 3.161 N/A GLU 55.A N ARG 51.A O no hydrogen 2.963 N/A ASN 56.A N GLY 52.A O no hydrogen 3.102 N/A ASN 56.A ND2 GLY 52.A O no hydrogen 2.880 N/A LEU 57.A N LYS 54.A O no hydrogen 3.517 N/A ILE 60.A N ASN 56.A O no hydrogen 2.881 N/A ASP 61.A N LEU 57.A O no hydrogen 2.747 N/A ASP 62.A N SER 58.A O no hydrogen 2.925 N/A LEU 63.A N MET 59.A O no hydrogen 2.995 N/A ILE 64.A N ILE 60.A O no hydrogen 2.973 N/A SER 65.A N ASP 61.A O no hydrogen 3.014 N/A SER 65.A OG ASP 61.A O no hydrogen 2.946 N/A ARG 66.A N LEU 63.A O no hydrogen 3.023 N/A TYR 67.A N ILE 64.A O no hydrogen 2.948 N/A TYR 67.A OH GLU 132.A OE1 no hydrogen 2.727 N/A LEU 68.A N SER 65.A O no hydrogen 3.327 N/A ARG 75.A N SER 72.A O no hydrogen 3.022 N/A LEU 76.A N SER 72.A O no hydrogen 3.247 N/A ASP 80.A N SER 77.A OG no hydrogen 2.995 N/A ARG 81.A N SER 77.A O no hydrogen 2.931 N/A ARG 81.A NE GLU 19.A OE1 no hydrogen 2.817 N/A ARG 81.A NH1 LEU 73.A O no hydrogen 2.902 N/A ARG 81.A NH1 LEU 76.A O no hydrogen 2.890 N/A ARG 81.A NH2 GLU 19.A OE1 no hydrogen 3.389 N/A ARG 81.A NH2 GLU 19.A OE2 no hydrogen 2.837 N/A ASN 82.A N VAL 78.A O no hydrogen 3.288 N/A VAL 83.A N VAL 79.A O no hydrogen 2.901 N/A LEU 84.A N ASP 80.A O no hydrogen 2.971 N/A ARG 85.A N ARG 81.A O no hydrogen 3.068 N/A ARG 85.A NE ASP 61.A OD1 no hydrogen 2.853 N/A ARG 85.A NH1 ASP 61.A OD2 no hydrogen 2.951 N/A ARG 85.A NH2 GLU 19.A OE1 no hydrogen 3.396 N/A LEU 86.A N ASN 82.A O no hydrogen 2.964 N/A ALA 87.A N VAL 83.A O no hydrogen 2.911 N/A THR 88.A N LEU 84.A O no hydrogen 2.898 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.806 N/A TYR 89.A N ARG 85.A O no hydrogen 2.958 N/A TYR 89.A OH GLU 94.A OE1 no hydrogen 2.624 N/A GLU 90.A N LEU 86.A O no hydrogen 2.922 N/A LEU 91.A N ALA 87.A O no hydrogen 2.790 N/A LEU 92.A N THR 88.A O no hydrogen 2.999 N/A PHE 93.A N TYR 89.A O no hydrogen 2.796 N/A GLU 94.A N GLU 90.A O no hydrogen 3.143 N/A THR 102.A N PRO 98.A O no hydrogen 3.131 N/A THR 102.A OG1 GLU 90.A OE1 no hydrogen 2.681 N/A ILE 103.A N ILE 99.A O no hydrogen 2.842 N/A ASP 104.A N GLU 100.A O no hydrogen 2.821 N/A GLU 105.A N VAL 101.A O no hydrogen 2.911 N/A ALA 106.A N THR 102.A O no hydrogen 2.981 N/A ILE 107.A N ILE 103.A O no hydrogen 2.972 N/A GLU 108.A N ASP 104.A O no hydrogen 3.118 N/A ILE 109.A N GLU 105.A O no hydrogen 3.310 N/A ALA 110.A N ALA 106.A O no hydrogen 3.079 N/A LYS 111.A N ILE 107.A O no hydrogen 2.932 N/A LYS 111.A NZ GLU 116.A OE1 no hydrogen 3.129 N/A LYS 111.A NZ GLU 116.A OE2 no hydrogen 3.346 N/A ARG 112.A N GLU 108.A O no hydrogen 2.773 N/A ARG 112.A NE TYR 113.A OH no hydrogen 2.975 N/A TYR 113.A N ILE 109.A O no hydrogen 3.190 N/A GLY 114.A N LYS 111.A O no hydrogen 3.304 N/A SER 118.A N THR 115.A OG1 no hydrogen 3.117 N/A SER 118.A OG ASP 80.A OD1 no hydrogen 3.568 N/A SER 118.A OG ASP 80.A OD2 no hydrogen 2.722 N/A GLY 119.A N THR 115.A O no hydrogen 2.994 N/A LYS 120.A N GLU 116.A O no hydrogen 2.886 N/A LYS 120.A NZ GLU 116.A OE1 no hydrogen 2.746 N/A PHE 121.A N ASN 117.A O no hydrogen 2.855 N/A VAL 122.A N SER 118.A O no hydrogen 2.919 N/A ASN 123.A N GLY 119.A O no hydrogen 2.770 N/A GLY 124.A N LYS 120.A O no hydrogen 2.923 N/A ILE 125.A N PHE 121.A O no hydrogen 3.161 N/A LEU 126.A N VAL 122.A O no hydrogen 2.917 N/A ASP 127.A N ASN 123.A O no hydrogen 2.944 N/A ARG 128.A N GLY 124.A O no hydrogen 3.262 N/A ILE 129.A N ILE 125.A O no hydrogen 2.885 N/A ALA 130.A N LEU 126.A O no hydrogen 2.813 N/A LYS 131.A N ASP 127.A O no hydrogen 3.019 N/A GLU 132.A N ILE 129.A O no hydrogen 3.278 N/A HIS 133.A N ILE 129.A O no hydrogen 2.816 N/A HIS 133.A N ALA 130.A O no hydrogen 3.315 N/A ALA 134.A N ALA 130.A O no hydrogen 2.915 N/A LYS 138.A N PRO 135.A O no hydrogen 2.781 N/A LYS 138.A NZ LEU 91.A O no hydrogen 2.909 N/A LYS 138.A NZ GLU 94.A O no hydrogen 2.771 N/A PHE 139.A N LYS 136.A O no hydrogen 2.845 N/A