Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG TYR 3.A O no hydrogen 3.749 N/A CYS 1.A SG ALA 6.A O no hydrogen 3.548 N/A LYS 2.A NZ.B ASP 157.A OD2 no hydrogen 2.708 N/A TYR 3.A OH ASP 157.A OD2 no hydrogen 2.618 N/A ALA 6.A N TYR 3.A O no hydrogen 3.142 N/A THR 7.A N ILE 160.A O no hydrogen 2.919 N/A SER 8.A OG.C THR 7.A O no hydrogen 2.977 N/A LEU 10.A N VAL 158.A O no hydrogen 2.848 N/A PHE 11.A N VAL 158.A O no hydrogen 3.222 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.883 N/A THR 12.A OG1 GLU 15.A OE1 no hydrogen 3.500 N/A GLU 13.A N ASP 157.A OD1 no hydrogen 2.901 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.011 N/A LEU 16.A N THR 12.A O no hydrogen 2.854 N/A HIS 17.A N GLU 13.A O no hydrogen 2.913 N/A HIS 17.A NE2 ASP 58.A OD2 no hydrogen 2.765 N/A THR 18.A N ALA 14.A O no hydrogen 2.920 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.043 N/A ARG 19.A N GLU 15.A O no hydrogen 2.973 N/A ARG 19.A NH1 VAL 133.A O no hydrogen 2.973 N/A MET 20.A N LEU 16.A O no hydrogen 2.790 N/A ARG 21.A N HIS 17.A O no hydrogen 2.847 N/A GLY 22.A N THR 18.A O no hydrogen 3.141 N/A VAL 23.A N ARG 19.A O no hydrogen 2.966 N/A ALA 24.A N MET 20.A O no hydrogen 2.795 N/A GLN 25.A N ARG 21.A O no hydrogen 3.030 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.119 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.125 N/A ARG 26.A N GLY 22.A O no hydrogen 3.267 N/A ARG 26.A NH1 GLU 130.A O no hydrogen 3.171 N/A ILE 27.A N VAL 23.A O no hydrogen 2.850 N/A ALA 28.A N ALA 24.A O no hydrogen 2.789 N/A ASP 29.A N GLN 25.A O no hydrogen 2.995 N/A ASP 30.A N ARG 26.A O no hydrogen 2.769 N/A TYR 31.A N ILE 27.A O no hydrogen 2.924 N/A SER 32.A N ASP 29.A O no hydrogen 3.243 N/A SER 32.A OG.A ASP 29.A O no hydrogen 2.755 N/A CYS 34.A N TYR 31.A O no hydrogen 2.917 N/A CYS 34.A SG ASN 33.A OD1 no hydrogen 3.734 N/A LYS 37.A N ASN 41.A O no hydrogen 2.944 N/A GLU 40.A N PRO 38.A O no hydrogen 2.661 N/A ASN 41.A N LYS 37.A O no hydrogen 2.915 N/A ASN 41.A ND2 ASN 35.A O no hydrogen 2.990 N/A LEU 43.A N PRO 69.A O no hydrogen 2.891 N/A VAL 44.A N HIS 82.A O no hydrogen 2.836 N/A ILE 45.A N ARG 71.A O no hydrogen 2.781 N/A VAL 46.A N LEU 84.A O no hydrogen 2.978 N/A SER 47.A N GLU 73.A O no hydrogen 2.863 N/A SER 47.A OG THR 56.A OG1 no hydrogen 2.820 N/A VAL 48.A N LEU 86.A O no hydrogen 2.913 N/A LEU 49.A N LEU 75.A O no hydrogen 3.235 N/A LYS 50.A NZ GLN 150.A OE1 no hydrogen 2.939 N/A SER 52.A N LEU 49.A O no hydrogen 3.043 N/A SER 52.A OG VAL 48.A O no hydrogen 2.577 N/A SER 52.A OG LEU 49.A O no hydrogen 3.443 N/A PHE 53.A N LYS 50.A O no hydrogen 3.444 N/A THR 56.A N SER 52.A O no hydrogen 2.833 N/A THR 56.A OG1 SER 47.A OG no hydrogen 2.820 N/A THR 56.A OG1 SER 52.A O no hydrogen 2.935 N/A ALA 57.A N PHE 53.A O no hydrogen 2.878 N/A ASP 58.A N VAL 54.A O no hydrogen 3.025 N/A MET 59.A N PHE 55.A O no hydrogen 2.708 N/A VAL 60.A N THR 56.A O no hydrogen 2.921 N/A ARG 61.A NE ALA 57.A O no hydrogen 2.938 N/A ARG 61.A NH2 ASP 58.A OD1 no hydrogen 2.931 N/A ILE 62.A N ASP 58.A O no hydrogen 2.999 N/A LEU 63.A N MET 59.A O no hydrogen 2.792 N/A GLY 64.A N VAL 60.A O no hydrogen 2.956 N/A ASP 65.A N ARG 61.A O no hydrogen 3.100 N/A PHE 66.A N ILE 62.A O no hydrogen 3.245 N/A PHE 66.A N LEU 63.A O no hydrogen 3.004 N/A GLY 67.A N GLY 64.A O no hydrogen 2.982 N/A VAL 68.A N LEU 63.A O no hydrogen 2.920 N/A ARG 71.A N LEU 43.A O no hydrogen 2.977 N/A GLU 73.A N ILE 45.A O no hydrogen 2.820 N/A LEU 75.A N SER 47.A O no hydrogen 2.874 N/A GLY 80.A N GLU 107.A O no hydrogen 3.016 N/A LYS 81.A N ILE 78.A O no hydrogen 2.957 N/A LYS 81.A NZ.A GLU 40.A O no hydrogen 3.266 N/A LYS 81.A NZ.B ASP 77.A O no hydrogen 3.102 N/A HIS 82.A ND1 SER 110.A OG no hydrogen 2.668 N/A VAL 83.A N SER 110.A O no hydrogen 3.006 N/A LEU 84.A N VAL 44.A O no hydrogen 2.825 N/A VAL 85.A N LYS 112.A O no hydrogen 2.918 N/A LEU 86.A N VAL 46.A O no hydrogen 2.835 N/A GLU 87.A N LEU 114.A O no hydrogen 3.170 N/A ASP 88.A N SER 52.A OG no hydrogen 2.875 N/A LEU 90.A N ILE 117.A O no hydrogen 2.874 N/A LEU 94.A N THR 92.A OG1 no hydrogen 3.118 N/A ARG 97.A N ALA 93.A O no hydrogen 2.959 N/A ARG 97.A NE ARG 97.A O no hydrogen 3.267 N/A ARG 97.A NE ASP 101.A OD1 no hydrogen 3.354 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 3.069 N/A ARG 97.A NH2 ASP 101.A OD1 no hydrogen 2.858 N/A GLU 98.A N LEU 94.A O no hydrogen 3.285 N/A VAL 99.A N THR 95.A O no hydrogen 2.963 N/A VAL 100.A N LEU 96.A O no hydrogen 2.789 N/A ASP 101.A N ARG 97.A O no hydrogen 3.011 N/A SER 102.A N GLU 98.A O no hydrogen 2.960 N/A SER 102.A OG.B GLU 98.A O no hydrogen 3.078 N/A LEU 103.A N VAL 99.A O no hydrogen 2.947 N/A LYS 104.A N VAL 100.A O no hydrogen 3.040 N/A LYS 105.A N SER 102.A O no hydrogen 3.155 N/A SER 106.A N LEU 103.A O no hydrogen 2.911 N/A GLU 107.A N LYS 104.A O no hydrogen 3.080 N/A ALA 109.A N LYS 81.A O no hydrogen 2.701 N/A SER 110.A OG HIS 82.A ND1 no hydrogen 2.668 N/A LYS 112.A N VAL 83.A O no hydrogen 3.048 N/A LYS 112.A NZ TYR 131.A OH no hydrogen 3.274 N/A THR 113.A N GLU 130.A OE2 no hydrogen 2.854 N/A THR 113.A OG1 GLU 130.A OE2 no hydrogen 3.440 N/A LEU 114.A N VAL 85.A O no hydrogen 2.797 N/A VAL 115.A N TYR 131.A O no hydrogen 2.971 N/A ALA 116.A N GLU 87.A O no hydrogen 3.090 N/A ILE 117.A N ASP 88.A O no hydrogen 2.897 N/A ASP 118.A N ALA 134.A O no hydrogen 2.888 N/A LYS 119.A N LEU 90.A O no hydrogen 2.770 N/A LYS 119.A NZ.A VAL 139.A O no hydrogen 2.960 N/A LYS 119.A NZ.B VAL 139.A O no hydrogen 2.614 N/A GLY 122.A N LYS 119.A O no hydrogen 3.004 N/A ARG 123.A NE PHE 127.A O no hydrogen 2.904 N/A ARG 123.A NH1 ASP 91.A O no hydrogen 3.027 N/A ARG 123.A NH1 ASP 118.A OD2 no hydrogen 2.987 N/A ARG 123.A NH2 ASP 118.A OD1 no hydrogen 3.219 N/A ARG 123.A NH2 ASP 118.A OD2 no hydrogen 2.892 N/A ARG 123.A NH2 PHE 127.A O no hydrogen 3.146 N/A LYS 124.A N THR 92.A O no hydrogen 2.908 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.945 N/A TYR 131.A N THR 113.A O no hydrogen 3.056 N/A TYR 131.A OH ASP 30.A OD2 no hydrogen 2.602 N/A VAL 133.A N VAL 115.A O no hydrogen 2.930 N/A ALA 134.A N ALA 116.A O no hydrogen 2.945 N/A VAL 136.A N ASP 118.A O no hydrogen 2.861 N/A ASN 138.A ND2 GLY 121.A O no hydrogen 3.246 N/A VAL 139.A N PRO 137.A O no hydrogen 2.829 N/A VAL 142.A N VAL 159.A O no hydrogen 2.891 N/A GLY 143.A N LEU 146.A O no hydrogen 2.917 N/A TYR 144.A N VAL 155.A O no hydrogen 2.828 N/A TYR 144.A OH ASP 58.A OD2 no hydrogen 2.735 N/A GLY 145.A N ARG 153.A O no hydrogen 2.903 N/A LEU 146.A N GLY 143.A O no hydrogen 2.925 N/A TYR 148.A N SER 151.A O no hydrogen 2.907 N/A GLN 150.A N ASP 147.A OD2 no hydrogen 2.763 N/A SER 151.A N TYR 148.A O no hydrogen 2.920 N/A ARG 153.A NH1 GLN 150.A OE1 no hydrogen 2.898 N/A ARG 153.A NH2 GLY 145.A O no hydrogen 2.885 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.758 N/A VAL 155.A N TYR 152.A O no hydrogen 3.225 N/A ARG 156.A NH1 GLU 13.A OE2 no hydrogen 2.820 N/A VAL 158.A N PHE 11.A O no hydrogen 2.834 N/A VAL 159.A N VAL 142.A O no hydrogen 2.884 N/A ILE 160.A N SER 8.A O no hydrogen 2.902 N/A LEU 161.A N PHE 140.A O no hydrogen 3.132 N/A LYS 162.A N PHE 5.A O no hydrogen 2.846 N/A LYS 162.A NZ ASP 4.A O no hydrogen 2.862 N/A VAL 165.A N LYS 162.A O no hydrogen 3.002 N/A GLU 167.A N PRO 163.A O no hydrogen 2.818 N/A THR 168.A N SER 164.A O no hydrogen 2.987 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.602 N/A THR 168.A OG1 VAL 165.A O no hydrogen 3.074 N/A TRP 169.A N VAL 165.A O no hydrogen 2.934 N/A TRP 169.A NE1 ASP 149.A OD2 no hydrogen 2.766 N/A GLY 170.A N TYR 166.A O no hydrogen 2.706 N/A LYS 171.A N GLU 167.A O no hydrogen 3.208 N/A LYS 171.A N THR 168.A O no hydrogen 2.970 N/A GLU 172.A N THR 168.A O no hydrogen 3.108 N/A LEU 173.A N TRP 169.A O no hydrogen 3.066 N/A