Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N VAL 95.A O no hydrogen 2.829 N/A ASP 11.A N TYR 100.A OH no hydrogen 3.014 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.074 N/A GLN 14.A N ASP 11.A O no hydrogen 3.057 N/A GLN 14.A NE2 ASP 11.A OD2 no hydrogen 2.842 N/A PHE 15.A N ASP 11.A O no hydrogen 3.306 N/A GLY 17.A N VAL 45.A O no hydrogen 2.980 N/A TRP 19.A N LEU 43.A O no hydrogen 2.935 N/A TRP 19.A NE1 PHE 15.A O no hydrogen 2.846 N/A LEU 20.A N ALA 120.A O no hydrogen 2.813 N/A LEU 21.A N THR 41.A O no hydrogen 2.912 N/A VAL 22.A N LEU 118.A O no hydrogen 2.792 N/A ALA 23.A N LEU 118.A O no hydrogen 3.379 N/A VAL 24.A N PHE 148.A O no hydrogen 2.964 N/A GLY 25.A N VAL 116.A O no hydrogen 2.839 N/A SER 26.A N GLN 146.A O no hydrogen 3.026 N/A CYS 28.A N SER 26.A OG no hydrogen 3.072 N/A ARG 29.A NE GLU 33.A OE1 no hydrogen 2.806 N/A ARG 29.A NH2 GLU 33.A OE1 no hydrogen 2.825 N/A LEU 31.A N CYS 28.A O no hydrogen 3.253 N/A GLU 33.A N ARG 29.A O no hydrogen 3.029 N/A ARG 37.A N GLN 34.A O no hydrogen 2.953 N/A ARG 37.A NH1 HIS 36.A O no hydrogen 2.908 N/A ARG 37.A NH1 GLU 39.A OE2 no hydrogen 2.763 N/A ARG 37.A NH2 GLU 39.A OE2 no hydrogen 2.856 N/A ARG 37.A NH2 ASP 61.A OD1 no hydrogen 2.766 N/A ALA 38.A N GLY 35.A O no hydrogen 2.935 N/A THR 42.A N PHE 57.A O no hydrogen 3.097 N/A THR 42.A OG1 TRP 19.A O no hydrogen 2.601 N/A LEU 43.A N TRP 19.A O no hydrogen 2.810 N/A HIS 44.A N SER 55.A O no hydrogen 2.836 N/A HIS 44.A NE2 GLU 157.A OE2 no hydrogen 2.800 N/A VAL 45.A N GLY 17.A O no hydrogen 2.949 N/A ALA 46.A N ALA 53.A O no hydrogen 2.996 N/A GLN 48.A N ALA 51.A O no hydrogen 2.866 N/A MET 52.A N TYR 71.A O no hydrogen 3.022 N/A ALA 53.A N ALA 46.A O no hydrogen 2.806 N/A VAL 54.A N GLN 69.A O no hydrogen 2.874 N/A SER 55.A N HIS 44.A O no hydrogen 2.913 N/A THR 56.A N VAL 67.A O no hydrogen 2.838 N/A PHE 57.A N THR 42.A O no hydrogen 2.750 N/A ARG 58.A N TRP 65.A O no hydrogen 3.060 N/A LEU 60.A N ILE 63.A O no hydrogen 2.818 N/A ILE 63.A N LEU 60.A O no hydrogen 2.942 N/A TRP 65.A N ARG 58.A O no hydrogen 2.781 N/A GLN 66.A N HIS 163.A O no hydrogen 2.816 N/A GLN 66.A NE2 SER 55.A OG no hydrogen 2.907 N/A VAL 67.A N THR 56.A O no hydrogen 2.794 N/A GLN 69.A N VAL 54.A O no hydrogen 2.889 N/A GLN 69.A NE2 GLU 167.A OE2 no hydrogen 2.783 N/A LEU 70.A N VAL 168.A O no hydrogen 3.001 N/A TYR 71.A N MET 52.A O no hydrogen 2.849 N/A THR 74.A N ARG 79.A O no hydrogen 3.067 N/A THR 74.A OG1 ARG 79.A O no hydrogen 3.492 N/A VAL 76.A N THR 74.A OG1 no hydrogen 3.390 N/A ARG 79.A N VAL 76.A O no hydrogen 3.189 N/A ARG 79.A NH2 ILE 4.A O no hydrogen 3.022 N/A PHE 80.A N VAL 93.A O no hydrogen 2.938 N/A LEU 81.A N GLY 72.A O no hydrogen 2.812 N/A ARG 85.A NE GLN 83.A O no hydrogen 2.804 N/A ARG 85.A NH2 GLN 83.A O no hydrogen 3.240 N/A ALA 87.A N ASP 86.A OD1 no hydrogen 2.826 N/A ARG 88.A NH1 ASP 86.A OD2 no hydrogen 2.755 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.890 N/A GLY 89.A N ASP 86.A O no hydrogen 2.837 N/A HIS 92.A N GLU 109.A O no hydrogen 3.157 N/A VAL 93.A N PHE 80.A O no hydrogen 2.810 N/A VAL 94.A N TYR 107.A O no hydrogen 2.841 N/A VAL 95.A N GLY 78.A O no hydrogen 3.257 N/A ALA 96.A N VAL 105.A O no hydrogen 2.918 N/A GLU 97.A N VAL 105.A O no hydrogen 3.377 N/A THR 98.A OG1 PHE 103.A O no hydrogen 2.704 N/A ASP 99.A N PHE 103.A O no hydrogen 2.979 N/A SER 102.A N ASP 99.A O no hydrogen 3.230 N/A SER 102.A N ASP 99.A OD1 no hydrogen 2.815 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.566 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 3.120 N/A PHE 103.A N ASP 99.A O no hydrogen 3.133 N/A ALA 104.A N TYR 119.A O no hydrogen 2.919 N/A VAL 105.A N GLU 97.A O no hydrogen 2.819 N/A LEU 106.A N LYS 117.A O no hydrogen 3.001 N/A TYR 107.A N VAL 94.A O no hydrogen 2.860 N/A LEU 108.A N SER 115.A O no hydrogen 2.803 N/A GLU 109.A N HIS 92.A O no hydrogen 2.944 N/A ARG 110.A N GLN 113.A O no hydrogen 3.213 N/A GLN 113.A N ARG 110.A O no hydrogen 2.879 N/A SER 115.A N LEU 108.A O no hydrogen 2.784 N/A SER 115.A OG LEU 108.A O no hydrogen 2.718 N/A VAL 116.A N GLY 25.A O no hydrogen 2.887 N/A LYS 117.A N LEU 106.A O no hydrogen 2.938 N/A LEU 118.A N ALA 23.A O no hydrogen 2.928 N/A TYR 119.A N ALA 104.A O no hydrogen 2.868 N/A ALA 120.A N LEU 20.A O no hydrogen 2.885 N/A ARG 121.A N SER 102.A O no hydrogen 2.965 N/A ARG 121.A NE TYR 100.A O no hydrogen 2.980 N/A ARG 121.A NH1 ALA 16.A O no hydrogen 2.814 N/A ARG 121.A NH1 THR 18.A O no hydrogen 2.877 N/A ARG 121.A NH2 ALA 16.A O no hydrogen 2.922 N/A ARG 121.A NH2 TYR 100.A O no hydrogen 3.314 N/A SER 126.A OG SER 128.A OG no hydrogen 3.345 N/A SER 128.A OG SER 126.A OG no hydrogen 3.345 N/A LEU 130.A N SER 126.A O no hydrogen 2.998 N/A SER 131.A N ASP 127.A O no hydrogen 2.798 N/A SER 131.A OG ASP 127.A O no hydrogen 2.640 N/A GLY 132.A N SER 128.A O no hydrogen 2.848 N/A PHE 133.A N VAL 129.A O no hydrogen 2.921 N/A GLU 134.A N LEU 130.A O no hydrogen 2.982 N/A GLN 135.A N SER 131.A O no hydrogen 2.882 N/A ARG 136.A N GLY 132.A O no hydrogen 2.831 N/A ARG 136.A NE GLU 97.A OE1 no hydrogen 2.820 N/A ARG 136.A NH2 GLU 97.A OE1 no hydrogen 2.779 N/A VAL 137.A N PHE 133.A O no hydrogen 2.900 N/A GLN 138.A N GLU 134.A O no hydrogen 2.912 N/A GLN 138.A NE2 GLU 144.A OE2 no hydrogen 2.814 N/A GLU 139.A N GLN 135.A O no hydrogen 2.757 N/A ALA 140.A N ARG 136.A O no hydrogen 2.882 N/A HIS 141.A N GLN 138.A O no hydrogen 2.947 N/A LEU 142.A N VAL 137.A O no hydrogen 3.074 N/A THR 143.A N GLN 146.A OE1 no hydrogen 2.822 N/A THR 143.A OG1 GLN 146.A OE1 no hydrogen 2.771 N/A GLN 146.A N THR 143.A O no hydrogen 3.175 N/A GLN 146.A N THR 143.A OG1 no hydrogen 2.938 N/A ILE 147.A N GLU 144.A O no hydrogen 3.023 N/A PHE 148.A N VAL 24.A O no hydrogen 2.847 N/A PHE 150.A N VAL 22.A O no hydrogen 2.959 N/A CYS 156.A SG GLU 157.A O no hydrogen 3.469 N/A GLN 161.A N ASP 160.A OD1 no hydrogen 2.742 N/A HIS 163.A N ASP 160.A O no hydrogen 2.920 N/A LEU 165.A N GLN 66.A O no hydrogen 3.066 N/A VAL 168.A N ARG 68.A O no hydrogen 2.798 N/A