Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD1 no hydrogen 2.832 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.386 N/A ARG 5.A N ASP 1.A O no hydrogen 3.417 N/A LEU 6.A N ILE 2.A O no hydrogen 3.162 N/A LEU 7.A N TYR 3.A O no hydrogen 2.988 N/A LYS 8.A N ARG 5.A O no hydrogen 3.051 N/A ASP 9.A N LEU 6.A O no hydrogen 2.993 N/A ARG 10.A N LEU 7.A O no hydrogen 2.955 N/A ARG 10.A NE LYS 40.A O no hydrogen 3.063 N/A ARG 10.A NE ASP 41.A O no hydrogen 2.866 N/A ARG 10.A NH1 LEU 33.A O no hydrogen 3.050 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 3.299 N/A ARG 10.A NH2 ASP 37.A O no hydrogen 2.753 N/A ARG 10.A NH2 LYS 40.A O no hydrogen 2.890 N/A ILE 11.A N LEU 6.A O no hydrogen 3.061 N/A ILE 12.A N TYR 43.A O no hydrogen 2.785 N/A LEU 14.A N TYR 45.A O no hydrogen 2.759 N/A SER 16.A OG GLN 17.A O no hydrogen 3.309 N/A ILE 18.A N GLY 50.A O no hydrogen 2.774 N/A VAL 22.A N ASP 19.A OD1 no hydrogen 2.989 N/A ALA 23.A N ASP 19.A O no hydrogen 2.967 N/A ASN 24.A N ASP 20.A O no hydrogen 2.894 N/A SER 25.A N ASN 21.A O no hydrogen 3.043 N/A ILE 26.A N VAL 22.A O no hydrogen 2.898 N/A VAL 27.A N ALA 23.A O no hydrogen 2.765 N/A SER 28.A N ASN 24.A O no hydrogen 2.929 N/A SER 28.A OG ASN 24.A O no hydrogen 2.688 N/A SER 28.A OG SER 25.A O no hydrogen 2.738 N/A GLN 29.A N SER 25.A O no hydrogen 2.961 N/A GLN 29.A NE2 SER 25.A O no hydrogen 3.264 N/A GLN 29.A NE2 SER 25.A OG no hydrogen 3.169 N/A LEU 30.A N ILE 26.A O no hydrogen 2.960 N/A LEU 31.A N VAL 27.A O no hydrogen 2.954 N/A PHE 32.A N SER 28.A O no hydrogen 2.864 N/A LEU 33.A N GLN 29.A O no hydrogen 2.865 N/A GLN 34.A N LEU 30.A O no hydrogen 2.900 N/A ALA 35.A N LEU 31.A O no hydrogen 3.037 N/A GLN 36.A N PHE 32.A O no hydrogen 3.177 N/A ASP 37.A N LEU 33.A O no hydrogen 3.194 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.819 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.988 N/A ILE 42.A N ASP 69.A O no hydrogen 2.983 N/A TYR 43.A N ARG 10.A O no hydrogen 2.995 N/A LEU 44.A N GLN 71.A O no hydrogen 2.698 N/A TYR 45.A N ILE 12.A O no hydrogen 2.895 N/A ILE 46.A N ILE 73.A O no hydrogen 2.834 N/A ASN 47.A N LEU 14.A O no hydrogen 2.779 N/A SER 48.A N MET 77.A O no hydrogen 2.923 N/A SER 48.A OG SER 16.A O no hydrogen 2.777 N/A GLY 50.A N SER 48.A OG no hydrogen 3.177 N/A SER 52.A N ILE 18.A O no hydrogen 2.819 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.261 N/A ALA 55.A N SER 52.A OG no hydrogen 3.145 N/A GLY 56.A N SER 52.A O no hydrogen 2.898 N/A PHE 57.A N VAL 53.A O no hydrogen 2.825 N/A ALA 58.A N THR 54.A O no hydrogen 2.880 N/A ILE 59.A N ALA 55.A O no hydrogen 3.317 N/A TYR 60.A N GLY 56.A O no hydrogen 2.874 N/A ASP 61.A N PHE 57.A O no hydrogen 2.894 N/A THR 62.A N ALA 58.A O no hydrogen 3.357 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.709 N/A ILE 63.A N ILE 59.A O no hydrogen 2.987 N/A GLN 64.A N TYR 60.A O no hydrogen 3.099 N/A GLN 64.A NE2 ALA 88.A O no hydrogen 3.020 N/A HIS 65.A N ASP 61.A O no hydrogen 2.919 N/A HIS 65.A N THR 62.A O no hydrogen 3.163 N/A ILE 66.A N THR 62.A O no hydrogen 3.148 N/A LYS 67.A N GLN 34.A OE1 no hydrogen 2.780 N/A GLN 71.A N ILE 42.A O no hydrogen 2.781 N/A GLN 71.A NE2 ASP 41.A OD2 no hydrogen 3.228 N/A THR 72.A N LYS 93.A O no hydrogen 3.204 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.816 N/A ILE 73.A N LEU 44.A O no hydrogen 2.983 N/A CYS 74.A N PHE 95.A O no hydrogen 2.882 N/A CYS 74.A SG GLU 101.A O no hydrogen 3.950 N/A ILE 75.A N ILE 46.A O no hydrogen 3.046 N/A MET 77.A N ILE 75.A O no hydrogen 2.786 N/A ALA 78.A N GLU 101.A O no hydrogen 2.935 N/A ALA 79.A N SER 48.A O no hydrogen 3.070 N/A SER 80.A N MET 103.A O no hydrogen 2.846 N/A SER 80.A OG HIS 105.A NE2 no hydrogen 2.653 N/A GLY 82.A N ALA 79.A O no hydrogen 2.818 N/A SER 83.A OG SER 80.A O no hydrogen 2.692 N/A SER 83.A OG MET 103.A O no hydrogen 2.914 N/A PHE 84.A N SER 80.A O no hydrogen 3.074 N/A LEU 85.A N MET 81.A O no hydrogen 3.026 N/A LEU 86.A N GLY 82.A O no hydrogen 2.972 N/A ALA 87.A N SER 83.A O no hydrogen 3.019 N/A ALA 88.A N LEU 85.A O no hydrogen 3.097 N/A GLY 89.A N LEU 86.A O no hydrogen 3.383 N/A ALA 90.A N VAL 70.A O no hydrogen 2.863 N/A LYS 93.A N ALA 90.A O no hydrogen 2.756 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 2.595 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 3.122 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 2.952 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 3.153 N/A ARG 94.A NH1 ALA 87.A O no hydrogen 3.022 N/A ARG 94.A NH1 ARG 139.A O no hydrogen 3.175 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 2.759 N/A PHE 95.A N THR 72.A O no hydrogen 2.769 N/A ALA 96.A N GLU 170.A O no hydrogen 3.376 N/A LEU 97.A N CYS 74.A O no hydrogen 2.980 N/A ALA 100.A N LEU 97.A O no hydrogen 2.973 N/A GLU 101.A N GLY 76.A O no hydrogen 2.986 N/A VAL 102.A N LEU 157.A O no hydrogen 2.883 N/A MET 103.A N ALA 78.A O no hydrogen 3.053 N/A ILE 104.A N ASN 155.A O no hydrogen 3.142 N/A HIS 105.A ND1 ASP 154.A OD1 no hydrogen 2.725 N/A HIS 105.A NE2 SER 80.A OG no hydrogen 2.653 N/A GLN 106.A N THR 151.A O no hydrogen 2.915 N/A GLN 114.A N GLU 117.A OE1 no hydrogen 3.079 N/A ILE 118.A N GLN 114.A O no hydrogen 2.910 N/A GLU 119.A N ALA 115.A O no hydrogen 2.911 N/A ILE 120.A N THR 116.A O no hydrogen 3.012 N/A ALA 121.A N GLU 117.A O no hydrogen 2.981 N/A ALA 122.A N ILE 118.A O no hydrogen 2.844 N/A ASN 123.A N GLU 119.A O no hydrogen 2.942 N/A HIS 124.A N ILE 120.A O no hydrogen 3.013 N/A ILE 125.A N ALA 121.A O no hydrogen 3.014 N/A LEU 126.A N ALA 122.A O no hydrogen 2.982 N/A LYS 127.A N ASN 123.A O no hydrogen 2.998 N/A THR 128.A N HIS 124.A O no hydrogen 2.925 N/A THR 128.A OG1 HIS 124.A O no hydrogen 2.740 N/A ARG 129.A N ILE 125.A O no hydrogen 2.912 N/A ARG 129.A NH1 THR 151.A OG1 no hydrogen 3.368 N/A GLU 130.A N LEU 126.A O no hydrogen 2.969 N/A LYS 131.A N LYS 127.A O no hydrogen 2.991 N/A LEU 132.A N THR 128.A O no hydrogen 2.995 N/A ASN 133.A N ARG 129.A O no hydrogen 2.823 N/A ASN 133.A ND2 GLN 148.A OE1 no hydrogen 2.858 N/A ARG 134.A N GLU 130.A O no hydrogen 2.987 N/A ILE 135.A N LYS 131.A O no hydrogen 3.146 N/A LEU 136.A N LEU 132.A O no hydrogen 2.897 N/A SER 137.A N ASN 133.A O no hydrogen 2.829 N/A SER 137.A OG GLN 142.A O no hydrogen 2.707 N/A GLU 138.A N ARG 134.A O no hydrogen 3.161 N/A ARG 139.A N ILE 135.A O no hydrogen 2.897 N/A ARG 139.A NE ALA 87.A O no hydrogen 3.102 N/A ARG 139.A NH2 ALA 87.A O no hydrogen 3.407 N/A THR 140.A N LEU 136.A O no hydrogen 2.847 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.638 N/A GLY 141.A N SER 137.A O no hydrogen 2.804 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.097 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 2.709 N/A LYS 146.A N SER 143.A O no hydrogen 3.061 N/A LYS 146.A N SER 143.A OG no hydrogen 3.223 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 2.752 N/A ILE 147.A N SER 143.A O no hydrogen 2.934 N/A GLN 148.A N ILE 144.A O no hydrogen 2.880 N/A LYS 149.A N GLU 145.A O no hydrogen 3.283 N/A ASP 150.A N LYS 146.A O no hydrogen 2.841 N/A THR 151.A N ILE 147.A O no hydrogen 3.013 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.701 N/A THR 151.A OG1 GLN 148.A O no hydrogen 3.499 N/A ASP 152.A N LYS 149.A O no hydrogen 3.313 N/A ASN 155.A N ILE 104.A O no hydrogen 3.111 N/A ASN 155.A ND2 ASP 150.A O no hydrogen 2.981 N/A LEU 157.A N VAL 102.A O no hydrogen 2.583 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.874 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.144 N/A ALA 162.A N THR 158.A O no hydrogen 2.800 N/A LYS 163.A N ALA 159.A O no hydrogen 3.002 N/A LYS 163.A NZ GLU 170.A OE1 no hydrogen 2.946 N/A GLU 164.A N GLU 160.A O no hydrogen 3.065 N/A TYR 165.A N GLU 161.A O no hydrogen 2.801 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.622 N/A GLY 166.A N LYS 163.A O no hydrogen 2.877 N/A LEU 167.A N ALA 162.A O no hydrogen 2.945 N/A ASP 169.A N ARG 94.A O no hydrogen 2.705 N/A GLU 170.A N ARG 94.A O no hydrogen 3.305 N/A MET 172.A N ALA 96.A O no hydrogen 2.881 N/A