Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ntk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N VAL 140.A O no hydrogen 2.999 N/A ASN 5.A ND2 GLU 22.A OE1 no hydrogen 3.257 N/A CYS 6.A N PHE 138.A O no hydrogen 2.872 N/A CYS 6.A SG PHE 138.A O no hydrogen 3.781 N/A VAL 7.A N GLN 20.A O no hydrogen 3.053 N/A VAL 9.A N TYR 18.A O no hydrogen 2.881 N/A GLN 10.A N TYR 18.A O no hydrogen 3.397 N/A GLN 10.A NE2 VAL 9.A O no hydrogen 3.244 N/A ASP 12.A N SER 16.A O no hydrogen 3.136 N/A GLY 13.A N SER 16.A O no hydrogen 3.300 N/A SER 16.A N GLY 13.A O no hydrogen 3.010 N/A SER 16.A OG HIS 110.A NE2 no hydrogen 2.830 N/A PHE 17.A N CYS 111.A O no hydrogen 3.065 N/A TYR 18.A N GLN 10.A O no hydrogen 2.754 N/A VAL 19.A N ARG 109.A O no hydrogen 2.953 N/A GLN 20.A N VAL 7.A O no hydrogen 2.909 N/A GLU 22.A N ASN 5.A O no hydrogen 2.903 N/A ASP 24.A N MET 21.A O no hydrogen 2.928 N/A VAL 25.A N GLU 22.A O no hydrogen 3.216 N/A LEU 28.A N ASP 24.A O no hydrogen 2.895 N/A GLU 29.A N VAL 25.A O no hydrogen 2.816 N/A GLN 30.A N PRO 26.A O no hydrogen 2.976 N/A MET 31.A N ALA 27.A O no hydrogen 2.864 N/A THR 32.A N LEU 28.A O no hydrogen 2.822 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.907 N/A ASP 33.A N GLU 29.A O no hydrogen 3.006 N/A LYS 34.A N GLN 30.A O no hydrogen 2.939 N/A LEU 35.A N MET 31.A O no hydrogen 2.921 N/A LEU 36.A N THR 32.A O no hydrogen 3.045 N/A ASP 37.A N ASP 33.A O no hydrogen 2.980 N/A ALA 38.A N LYS 34.A O no hydrogen 3.167 N/A GLU 39.A N LEU 35.A O no hydrogen 2.750 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 3.094 N/A ASP 41.A N ALA 38.A O no hydrogen 2.857 N/A LEU 42.A N GLU 39.A O no hydrogen 3.274 N/A PHE 45.A N PHE 94.A O no hydrogen 3.065 N/A LEU 48.A N SER 46.A O no hydrogen 2.858 N/A GLY 51.A N ILE 69.A O no hydrogen 2.760 N/A ALA 52.A N LYS 49.A O no hydrogen 3.061 N/A CYS 54.A N ALA 67.A O no hydrogen 2.836 N/A CYS 54.A SG ALA 67.A O no hydrogen 3.961 N/A VAL 55.A N ARG 95.A O no hydrogen 2.883 N/A ALA 56.A N TYR 65.A O no hydrogen 2.867 N/A GLN 57.A N GLN 93.A O no hydrogen 3.110 N/A GLN 57.A NE2 GLU 62.A O no hydrogen 2.937 N/A PHE 58.A N VAL 63.A O no hydrogen 2.974 N/A ASP 61.A N PHE 58.A O no hydrogen 2.961 N/A GLU 62.A N PHE 58.A O no hydrogen 2.449 N/A TYR 65.A N ALA 56.A O no hydrogen 2.885 N/A TYR 65.A OH ASP 61.A OD2 no hydrogen 2.773 N/A ARG 66.A NE ASP 84.A OD2 no hydrogen 2.913 N/A ARG 66.A NH1 LEU 101.A O no hydrogen 2.862 N/A ARG 66.A NH1 PRO 104.A O no hydrogen 2.863 N/A ARG 66.A NH2 ASP 84.A OD1 no hydrogen 2.875 N/A ARG 66.A NH2 ASP 84.A OD2 no hydrogen 3.564 N/A ARG 66.A NH2 PRO 104.A O no hydrogen 3.400 N/A ARG 66.A NH2 ALA 105.A O no hydrogen 2.909 N/A ALA 67.A N CYS 54.A O no hydrogen 2.785 N/A GLN 68.A N HIS 81.A O no hydrogen 2.969 N/A GLN 68.A NE2 GLY 51.A O no hydrogen 3.302 N/A ILE 69.A N ALA 52.A O no hydrogen 2.903 N/A ARG 70.A N GLU 79.A O no hydrogen 2.783 N/A LYS 71.A N GLU 79.A O no hydrogen 3.263 N/A LEU 73.A N LYS 77.A O no hydrogen 2.804 N/A LYS 77.A N ASP 74.A O no hydrogen 3.221 N/A CYS 78.A N THR 91.A O no hydrogen 3.032 N/A CYS 78.A SG LYS 77.A O no hydrogen 3.386 N/A GLU 79.A N LYS 71.A O no hydrogen 2.838 N/A VAL 80.A N ALA 89.A O no hydrogen 2.841 N/A HIS 81.A N GLN 68.A O no hydrogen 2.908 N/A PHE 82.A N ASN 87.A O no hydrogen 2.875 N/A PHE 85.A N PHE 82.A O no hydrogen 2.991 N/A GLY 86.A N PHE 82.A O no hydrogen 2.837 N/A ASN 88.A ND2 GLU 79.A OE2 no hydrogen 3.266 N/A ALA 89.A N VAL 80.A O no hydrogen 3.038 N/A THR 91.A N CYS 78.A O no hydrogen 2.960 N/A THR 91.A OG1 GLN 57.A O no hydrogen 2.762 N/A GLN 92.A NE2 ASP 75.A O no hydrogen 2.945 N/A GLN 93.A N THR 91.A OG1 no hydrogen 3.222 N/A ARG 95.A N VAL 55.A O no hydrogen 2.677 N/A ARG 95.A NH1 GLU 39.A O no hydrogen 2.919 N/A GLN 96.A N PRO 43.A O no hydrogen 2.861 N/A GLN 96.A NE2 ALA 44.A O no hydrogen 3.144 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.735 N/A LEU 101.A N PRO 98.A O no hydrogen 2.899 N/A ALA 102.A N GLU 99.A O no hydrogen 3.108 N/A ARG 106.A NE SER 108.A O no hydrogen 2.690 N/A ARG 106.A NH2 SER 108.A OG no hydrogen 2.784 N/A TYR 107.A N ASP 84.A OD1 no hydrogen 2.788 N/A SER 108.A N ILE 83.A O no hydrogen 3.279 N/A SER 108.A OG ILE 83.A O no hydrogen 2.629 N/A ARG 109.A N VAL 19.A O no hydrogen 2.770 N/A ARG 109.A NE ASP 24.A OD2 no hydrogen 3.407 N/A ARG 109.A NH1 HIS 151.A NE2 no hydrogen 3.380 N/A ARG 109.A NH2 ASP 24.A OD2 no hydrogen 2.870 N/A HIS 110.A ND1 THR 150.A OG1 no hydrogen 2.782 N/A HIS 110.A NE2 SER 16.A OG no hydrogen 2.830 N/A CYS 111.A N PHE 17.A O no hydrogen 2.779 N/A CYS 111.A SG ARG 109.A O no hydrogen 3.868 N/A GLU 112.A N HIS 151.A O no hydrogen 2.965 N/A LEU 113.A N PRO 14.A O no hydrogen 2.782 N/A ASP 114.A N VAL 153.A O no hydrogen 2.925 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.987 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.776 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.341 N/A THR 117.A N ASP 114.A O no hydrogen 3.069 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.688 N/A SER 119.A N ASP 122.A OD2 no hydrogen 2.966 N/A ASP 122.A N SER 119.A OG no hydrogen 3.040 N/A ALA 123.A N SER 119.A O no hydrogen 2.980 N/A ALA 124.A N LYS 120.A O no hydrogen 3.264 N/A LEU 125.A N CYS 121.A O no hydrogen 3.044 N/A LEU 126.A N ASP 122.A O no hydrogen 2.844 N/A GLN 127.A NE2 ASP 12.A O no hydrogen 3.599 N/A SER 128.A OG LEU 125.A O no hydrogen 3.017 N/A PHE 129.A N LEU 125.A O no hydrogen 3.095 N/A ILE 130.A N LEU 126.A O no hydrogen 2.860 N/A ASP 131.A N GLN 127.A O no hydrogen 2.972 N/A THR 132.A N SER 128.A O no hydrogen 3.324 N/A THR 132.A OG1 SER 128.A O no hydrogen 2.938 N/A ARG 133.A N ILE 130.A O no hydrogen 2.901 N/A ARG 133.A NH1 PHE 129.A O no hydrogen 2.734 N/A GLU 136.A N ARG 133.A O no hydrogen 2.855 N/A PHE 138.A N CYS 6.A O no hydrogen 2.832 N/A GLN 139.A N PHE 156.A O no hydrogen 2.963 N/A GLN 139.A NE2 ASN 5.A OD1 no hydrogen 3.001 N/A VAL 140.A N HIS 4.A O no hydrogen 2.934 N/A GLU 141.A N ARG 154.A O no hydrogen 2.909 N/A LEU 143.A N VAL 152.A O no hydrogen 2.881 N/A THR 145.A OG1 HIS 151.A ND1 no hydrogen 2.718 N/A LYS 146.A N THR 150.A O no hydrogen 2.724 N/A LYS 146.A NZ GLU 112.A OE1 no hydrogen 2.603 N/A LYS 146.A NZ GLU 112.A OE2 no hydrogen 2.659 N/A THR 148.A OG1 THR 150.A OG1 no hydrogen 3.351 N/A GLY 149.A N LYS 146.A O no hydrogen 2.837 N/A THR 150.A OG1 HIS 110.A ND1 no hydrogen 2.782 N/A THR 150.A OG1 THR 148.A OG1 no hydrogen 3.351 N/A HIS 151.A N HIS 110.A O no hydrogen 2.972 N/A VAL 152.A N ALA 144.A O no hydrogen 2.828 N/A VAL 153.A N GLU 112.A O no hydrogen 3.008 N/A ARG 154.A N GLU 141.A O no hydrogen 3.014 N/A ARG 154.A NH1 GLU 141.A OE1 no hydrogen 3.161 N/A PHE 156.A N GLN 139.A O no hydrogen 2.810 N/A TYR 157.A N LYS 160.A O no hydrogen 2.832 N/A TYR 157.A OH GLU 136.A OE1 no hydrogen 2.301 N/A SER 159.A N GLN 139.A OE1 no hydrogen 2.784 N/A LYS 160.A N TYR 157.A O no hydrogen 3.089 N/A LYS 160.A NZ GLN 158.A O no hydrogen 3.304 N/A ILE 162.A N LEU 155.A O no hydrogen 3.028 N/A SER 163.A OG ASP 122.A OD2 no hydrogen 2.989 N/A GLU 164.A N ASN 161.A O no hydrogen 2.790 N/A LYS 165.A N ILE 162.A O no hydrogen 2.877 N/A LEU 166.A N ILE 162.A O no hydrogen 3.161 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.638 N/A CYS 169.A N LEU 166.A O no hydrogen 3.262 N/A