Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a01_Y3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N MET 1.A O no hydrogen 3.114 N/A LYS 10.A N SER 6.A O no hydrogen 2.880 N/A PHE 11.A N LYS 7.A O no hydrogen 2.888 N/A VAL 12.A N LYS 8.A O no hydrogen 2.931 N/A ALA 13.A N ARG 9.A O no hydrogen 2.809 N/A ASP 14.A N LYS 10.A O no hydrogen 2.941 N/A GLY 15.A N PHE 11.A O no hydrogen 2.983 N/A ILE 16.A N VAL 12.A O no hydrogen 2.781 N/A PHE 17.A N ALA 13.A O no hydrogen 2.906 N/A LYS 18.A N ASP 14.A O no hydrogen 2.957 N/A ALA 19.A N GLY 15.A O no hydrogen 2.928 N/A GLU 20.A N ILE 16.A O no hydrogen 2.811 N/A LEU 21.A N PHE 17.A O no hydrogen 2.929 N/A LEU 21.A N LYS 18.A O no hydrogen 3.390 N/A ASN 22.A N LYS 18.A O no hydrogen 2.938 N/A ASN 22.A N ALA 19.A O no hydrogen 3.243 N/A LEU 25.A N LEU 21.A O no hydrogen 2.933 N/A THR 26.A N ASN 22.A O no hydrogen 2.952 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.920 N/A THR 26.A OG1 GLU 23.A OE1 no hydrogen 2.668 N/A ARG 27.A N GLU 23.A O no hydrogen 2.858 N/A LEU 29.A N LEU 25.A O no hydrogen 2.883 N/A GLY 36.A N LEU 51.A O no hydrogen 2.958 N/A GLU 38.A N ILE 49.A O no hydrogen 2.905 N/A ARG 40.A N GLU 47.A O no hydrogen 2.961 N/A ARG 40.A NE GLU 47.A OE2 no hydrogen 3.425 N/A THR 42.A OG1 PRO 43.A O no hydrogen 3.555 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.592 N/A ARG 45.A N THR 42.A O no hydrogen 3.204 N/A ARG 45.A NE THR 42.A OG1 no hydrogen 3.134 N/A THR 46.A N SER 83.A O no hydrogen 3.344 N/A THR 46.A OG1 ARG 45.A O no hydrogen 2.375 N/A GLU 47.A N ARG 40.A O no hydrogen 2.945 N/A ILE 48.A N GLU 85.A O no hydrogen 2.981 N/A ILE 49.A N GLU 38.A O no hydrogen 2.857 N/A ILE 50.A N TYR 87.A O no hydrogen 2.801 N/A LEU 51.A N GLY 36.A O no hydrogen 2.919 N/A ALA 52.A N GLU 89.A O no hydrogen 2.938 N/A ARG 64.A N GLU 61.A O no hydrogen 2.798 N/A ARG 67.A N ARG 64.A O no hydrogen 3.222 N/A GLU 68.A N ARG 65.A O no hydrogen 3.238 N/A LEU 69.A N ARG 65.A O no hydrogen 2.969 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.303 N/A VAL 73.A N LEU 69.A O no hydrogen 3.042 N/A GLN 74.A N THR 70.A O no hydrogen 2.857 N/A GLN 74.A NE2 PRO 80.A O no hydrogen 2.137 N/A LYS 75.A N ALA 71.A O no hydrogen 2.938 N/A LYS 75.A NZ ALA 71.A O no hydrogen 3.297 N/A LYS 75.A NZ GLU 81.A OE1 no hydrogen 2.861 N/A ARG 76.A N VAL 72.A O no hydrogen 2.869 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.581 N/A PHE 77.A N VAL 73.A O no hydrogen 3.007 N/A GLY 78.A N GLN 74.A O no hydrogen 2.915 N/A TYR 87.A N ILE 48.A O no hydrogen 2.903 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.658 N/A GLN 101.A N CYS 97.A O no hydrogen 3.014 N/A ALA 102.A N ALA 98.A O no hydrogen 2.879 N/A GLU 103.A N ILE 99.A O no hydrogen 2.868 N/A SER 104.A N ALA 100.A O no hydrogen 2.928 N/A SER 104.A OG ALA 100.A O no hydrogen 2.956 N/A LEU 105.A N GLN 101.A O no hydrogen 2.863 N/A ARG 106.A N ALA 102.A O no hydrogen 2.875 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 2.528 N/A TYR 107.A N GLU 103.A O no hydrogen 2.953 N/A TYR 107.A OH ALA 30.A O no hydrogen 2.594 N/A TYR 107.A OH ASP 32.A O no hydrogen 2.268 N/A LYS 108.A N SER 104.A O no hydrogen 2.936 N/A LEU 109.A N LEU 105.A O no hydrogen 2.842 N/A LEU 110.A N ARG 106.A O no hydrogen 2.979 N/A GLY 111.A N TYR 107.A O no hydrogen 3.398 N/A GLY 112.A N LEU 109.A O no hydrogen 3.113 N/A ALA 118.A N ALA 114.A O no hydrogen 3.002 N/A ALA 118.A N VAL 115.A O no hydrogen 3.276 N/A CYS 119.A N VAL 115.A O no hydrogen 2.815 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.086 N/A TYR 120.A N ARG 116.A O no hydrogen 2.913 N/A VAL 122.A N ALA 118.A O no hydrogen 2.902 N/A LEU 123.A N CYS 119.A O no hydrogen 2.923 N/A ARG 124.A N TYR 120.A O no hydrogen 2.854 N/A ARG 124.A NH1 GLU 128.A OE2 no hydrogen 2.294 N/A PHE 125.A N GLY 121.A O no hydrogen 2.869 N/A ILE 126.A N VAL 122.A O no hydrogen 3.008 N/A MET 127.A N LEU 123.A O no hydrogen 2.917 N/A GLU 128.A N ARG 124.A O no hydrogen 2.854 N/A SER 129.A N PHE 125.A O no hydrogen 3.007 N/A GLY 130.A N MET 127.A O no hydrogen 3.314 N/A CYS 134.A N ASP 154.A O no hydrogen 2.883 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 2.987 N/A GLU 135.A N LYS 187.A O no hydrogen 2.911 N/A VAL 136.A N PHE 152.A O no hydrogen 2.923 N/A VAL 137.A N LYS 185.A O no hydrogen 2.897 N/A VAL 138.A N MET 150.A O no hydrogen 2.926 N/A SER 139.A N GLY 183.A O no hydrogen 2.902 N/A SER 139.A OG SER 149.A OG no hydrogen 3.017 N/A GLY 140.A N LYS 148.A O no hydrogen 2.951 N/A LYS 141.A NZ GLY 144.A O no hydrogen 2.523 N/A SER 149.A OG VAL 138.A O no hydrogen 2.325 N/A SER 149.A OG SER 139.A OG no hydrogen 3.017 N/A MET 150.A N VAL 138.A O no hydrogen 2.885 N/A PHE 152.A N VAL 136.A O no hydrogen 2.849 N/A ASP 154.A N CYS 134.A O no hydrogen 3.000 N/A LEU 156.A N LYS 132.A O no hydrogen 2.770 N/A HIS 159.A NE2 GLU 135.A OE1 no hydrogen 3.302 N/A TYR 167.A N VAL 164.A O no hydrogen 3.128 N/A VAL 168.A N VAL 164.A O no hydrogen 2.823 N/A ASP 169.A N ILE 188.A O no hydrogen 2.964 N/A ALA 171.A N VAL 186.A O no hydrogen 2.929 N/A ARG 173.A N ILE 184.A O no hydrogen 2.902 N/A VAL 175.A N LEU 182.A O no hydrogen 2.906 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 2.843 N/A GLY 180.A N LEU 177.A O no hydrogen 2.979 N/A LEU 182.A N VAL 175.A O no hydrogen 2.928 N/A GLY 183.A N SER 139.A O no hydrogen 3.282 N/A ILE 184.A N ARG 173.A O no hydrogen 2.888 N/A LYS 185.A N VAL 137.A O no hydrogen 2.876 N/A VAL 186.A N ALA 171.A O no hydrogen 2.886 N/A LYS 187.A N GLU 135.A O no hydrogen 2.908 N/A MET 189.A N GLY 133.A O no hydrogen 2.943 N/A LEU 190.A N TYR 167.A O no hydrogen 2.855 N/A SER 195.A OG PRO 200.A O no hydrogen 2.694 N/A GLY 199.A N GLY 196.A O no hydrogen 3.023 N/A LYS 202.A NZ ASP 193.A OD1 no hydrogen 3.411 N/A LYS 202.A NZ LYS 202.A O no hydrogen 3.031 N/A ASP 206.A N LEU 204.A O no hydrogen 2.528 N/A SER 209.A OG VAL 208.A O no hydrogen 2.595 N/A THR 220.A OG1 LEU 218.A O no hydrogen 2.971 N/A