Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 2.A OD1 no hydrogen 3.008 N/A TYR 5.A OH ASP 103.A OD1 no hydrogen 2.652 N/A ARG 6.A N ASP 2.A O no hydrogen 2.859 N/A ARG 6.A NE ASP 3.A OD1 no hydrogen 2.727 N/A ARG 6.A NH2 ASP 3.A OD1 no hydrogen 2.842 N/A GLN 7.A N ASP 3.A O no hydrogen 2.919 N/A SER 8.A N LEU 4.A O no hydrogen 3.012 N/A SER 8.A OG LEU 4.A O no hydrogen 2.917 N/A LEU 9.A N TYR 5.A O no hydrogen 2.857 N/A GLU 10.A N ARG 6.A O no hydrogen 3.009 N/A ILE 11.A N GLN 7.A O no hydrogen 3.174 N/A ILE 12.A N SER 8.A O no hydrogen 2.901 N/A SER 13.A N LEU 9.A O no hydrogen 2.766 N/A SER 13.A OG LEU 9.A O no hydrogen 2.668 N/A SER 13.A OG GLU 95.A OE2 no hydrogen 3.027 N/A ARG 14.A N GLU 10.A O no hydrogen 3.032 N/A TYR 15.A N ILE 11.A O no hydrogen 2.832 N/A LEU 16.A N ILE 12.A O no hydrogen 2.953 N/A ARG 17.A N SER 13.A O no hydrogen 2.857 N/A GLU 18.A N ARG 14.A O no hydrogen 2.865 N/A GLN 19.A N TYR 15.A O no hydrogen 3.031 N/A ALA 20.A N LEU 16.A O no hydrogen 2.957 N/A THR 21.A N ARG 17.A O no hydrogen 2.902 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.036 N/A LEU 26.A N GLY 22.A O no hydrogen 2.834 N/A GLU 27.A N ARG 23.A O no hydrogen 2.999 N/A THR 28.A N ARG 24.A O no hydrogen 3.085 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.055 N/A LEU 29.A N ALA 25.A O no hydrogen 2.835 N/A ARG 30.A N LEU 26.A O no hydrogen 2.916 N/A ARG 30.A NH1 GLU 18.A OE2 no hydrogen 2.498 N/A ARG 31.A N GLU 27.A O no hydrogen 3.121 N/A ARG 31.A NH1 PHE 126.A O no hydrogen 3.507 N/A ARG 31.A NH2 PHE 126.A O no hydrogen 2.872 N/A VAL 32.A N THR 28.A O no hydrogen 2.897 N/A GLY 33.A N LEU 29.A O no hydrogen 2.692 N/A ASP 34.A N ARG 30.A O no hydrogen 3.028 N/A GLY 35.A N ARG 31.A O no hydrogen 3.329 N/A VAL 36.A N VAL 32.A O no hydrogen 3.169 N/A GLN 37.A N GLY 33.A O no hydrogen 3.054 N/A GLN 37.A NE2 GLY 33.A O no hydrogen 3.449 N/A ARG 38.A N ASP 34.A O no hydrogen 2.948 N/A ASN 39.A N GLY 35.A O no hydrogen 2.994 N/A HIS 40.A N VAL 36.A O no hydrogen 2.888 N/A PHE 44.A N HIS 40.A O no hydrogen 2.843 N/A GLN 45.A N GLU 41.A O no hydrogen 2.745 N/A GLY 46.A N THR 42.A O no hydrogen 2.966 N/A MET 47.A N ALA 43.A O no hydrogen 2.862 N/A LEU 48.A N PHE 44.A O no hydrogen 2.828 N/A ARG 49.A N GLN 45.A O no hydrogen 3.157 N/A LYS 50.A N LEU 48.A O no hydrogen 2.820 N/A SER 54.A N LYS 51.A O no hydrogen 2.969 N/A SER 54.A OG LYS 51.A O no hydrogen 2.506 N/A VAL 56.A N SER 52.A O no hydrogen 3.129 N/A MET 57.A N PHE 53.A O no hydrogen 2.836 N/A VAL 58.A N SER 54.A O no hydrogen 2.905 N/A HIS 59.A N ARG 55.A O no hydrogen 2.784 N/A VAL 60.A N VAL 56.A O no hydrogen 3.094 N/A VAL 60.A N MET 57.A O no hydrogen 3.193 N/A PHE 61.A N VAL 58.A O no hydrogen 2.858 N/A LYS 62.A N HIS 59.A O no hydrogen 3.051 N/A GLY 64.A N PHE 61.A O no hydrogen 2.929 N/A VAL 65.A N ASP 63.A OD1 no hydrogen 3.278 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.879 N/A ARG 70.A NH1 ASP 63.A OD1 no hydrogen 2.763 N/A ARG 70.A NH1 ASP 63.A OD2 no hydrogen 3.483 N/A ARG 70.A NH2 ASP 63.A OD2 no hydrogen 2.793 N/A ILE 71.A N ASN 67.A O no hydrogen 3.209 N/A VAL 72.A N TRP 68.A O no hydrogen 2.763 N/A THR 73.A N GLY 69.A O no hydrogen 2.947 N/A THR 73.A OG1 GLY 69.A O no hydrogen 2.744 N/A LEU 74.A N ARG 70.A O no hydrogen 2.929 N/A ILE 75.A N ILE 71.A O no hydrogen 2.994 N/A SER 76.A N VAL 72.A O no hydrogen 2.824 N/A SER 76.A OG VAL 72.A O no hydrogen 2.559 N/A PHE 77.A N THR 73.A O no hydrogen 2.878 N/A GLY 78.A N LEU 74.A O no hydrogen 2.928 N/A ALA 79.A N ILE 75.A O no hydrogen 2.924 N/A PHE 80.A N SER 76.A O no hydrogen 2.950 N/A VAL 81.A N PHE 77.A O no hydrogen 2.944 N/A ALA 82.A N GLY 78.A O no hydrogen 2.741 N/A LYS 83.A N ALA 79.A O no hydrogen 2.892 N/A LYS 83.A NZ GLN 37.A OE1 no hydrogen 2.796 N/A HIS 84.A N PHE 80.A O no hydrogen 3.173 N/A LEU 85.A N VAL 81.A O no hydrogen 3.046 N/A LYS 86.A N ALA 82.A O no hydrogen 2.985 N/A SER 87.A N LYS 83.A O no hydrogen 2.994 N/A SER 87.A OG LYS 83.A O no hydrogen 3.298 N/A VAL 88.A N LEU 85.A O no hydrogen 3.173 N/A ASN 89.A N LYS 86.A O no hydrogen 3.134 N/A GLN 90.A N LEU 85.A O no hydrogen 2.835 N/A PHE 93.A N GLN 90.A O no hydrogen 3.093 N/A ILE 94.A N GLU 91.A O no hydrogen 2.829 N/A LEU 97.A N PHE 93.A O no hydrogen 3.032 N/A ALA 98.A N ILE 94.A O no hydrogen 2.993 N/A GLU 99.A N GLU 95.A O no hydrogen 2.856 N/A THR 100.A N PRO 96.A O no hydrogen 2.883 N/A THR 100.A OG1 PRO 96.A O no hydrogen 3.297 N/A ILE 101.A N LEU 97.A O no hydrogen 2.908 N/A THR 102.A N ALA 98.A O no hydrogen 3.058 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.839 N/A ASP 103.A N GLU 99.A O no hydrogen 2.853 N/A VAL 104.A N THR 100.A O no hydrogen 2.928 N/A LEU 105.A N ILE 101.A O no hydrogen 3.037 N/A VAL 106.A N THR 102.A O no hydrogen 2.736 N/A ARG 107.A N ASP 103.A O no hydrogen 2.643 N/A THR 108.A N VAL 104.A O no hydrogen 2.866 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.857 N/A LYS 109.A N LEU 105.A O no hydrogen 2.868 N/A LYS 109.A NZ THR 66.A OG1 no hydrogen 3.388 N/A ARG 110.A NH1 ASP 2.A OD1 no hydrogen 2.741 N/A ARG 110.A NH1 ASP 2.A OD2 no hydrogen 1.954 N/A ARG 110.A NH2 ASP 2.A OD1 no hydrogen 2.479 N/A LEU 113.A N LYS 109.A O no hydrogen 3.007 N/A VAL 114.A N ARG 110.A O no hydrogen 2.983 N/A LYS 115.A N ASP 111.A O no hydrogen 3.033 N/A GLN 116.A N TRP 112.A O no hydrogen 2.939 N/A ARG 117.A N VAL 114.A O no hydrogen 3.048 N/A ARG 117.A NH1 ASP 120.A OD2 no hydrogen 2.432 N/A ARG 117.A NH2 ASP 120.A OD2 no hydrogen 2.940 N/A ARG 117.A NH2 GLU 124.A OE1 no hydrogen 3.289 N/A GLY 118.A N LEU 113.A O no hydrogen 2.672 N/A TRP 119.A NE1 SER 8.A OG no hydrogen 2.861 N/A ASP 120.A N ARG 117.A O no hydrogen 3.247 N/A GLY 121.A N GLY 118.A O no hydrogen 2.970 N/A PHE 122.A N GLY 118.A O no hydrogen 3.381 N/A VAL 123.A N TRP 119.A O no hydrogen 3.137 N/A GLU 124.A N ASP 120.A O no hydrogen 3.051 N/A PHE 125.A N GLY 121.A O no hydrogen 2.854 N/A PHE 126.A N PHE 122.A O no hydrogen 3.174 N/A HIS 127.A N GLU 124.A O no hydrogen 3.345 N/A