Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 10.A OD1 no hydrogen 2.993 N/A LYS 8.A N ASP 6.A OD1 no hydrogen 3.178 N/A LYS 8.A N ASP 6.A OD2 no hydrogen 2.973 N/A ASP 10.A N ASP 6.A OD2 no hydrogen 2.807 N/A LYS 12.A N LYS 8.A O no hydrogen 3.099 N/A LEU 13.A N LYS 9.A O no hydrogen 2.912 N/A PHE 14.A N ASP 10.A O no hydrogen 2.838 N/A PHE 15.A N VAL 11.A O no hydrogen 3.203 N/A PHE 16.A N LYS 12.A O no hydrogen 2.879 N/A LYS 17.A N LEU 13.A O no hydrogen 3.003 N/A LYS 18.A N PHE 15.A O no hydrogen 2.932 N/A ARG 19.A N PHE 16.A O no hydrogen 3.023 N/A ARG 19.A NE ASN 48.A O no hydrogen 3.173 N/A ARG 19.A NE ASP 49.A O no hydrogen 3.237 N/A ARG 19.A NH1 LEU 42.A O no hydrogen 3.067 N/A ARG 19.A NH2 LEU 42.A O no hydrogen 3.404 N/A ARG 19.A NH2 ASN 46.A O no hydrogen 3.268 N/A ARG 19.A NH2 ASN 48.A O no hydrogen 3.015 N/A ILE 20.A N PHE 15.A O no hydrogen 2.863 N/A ILE 21.A N LYS 51.A O no hydrogen 2.859 N/A LEU 23.A N TYR 53.A O no hydrogen 2.742 N/A ILE 27.A N GLY 58.A O no hydrogen 2.608 N/A ASN 28.A N THR 31.A OG1 no hydrogen 2.876 N/A LYS 29.A NZ GLU 63.A OE2 no hydrogen 3.176 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 3.465 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.300 N/A THR 31.A OG1 GLU 26.A O no hydrogen 2.939 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.248 N/A ALA 32.A N ASN 28.A O no hydrogen 2.902 N/A ASP 33.A N LYS 29.A O no hydrogen 3.008 N/A GLU 34.A N LYS 30.A O no hydrogen 3.103 N/A LEU 35.A N THR 31.A O no hydrogen 2.890 N/A ILE 36.A N ALA 32.A O no hydrogen 2.855 N/A SER 37.A N ASP 33.A O no hydrogen 3.054 N/A SER 37.A OG ASP 33.A O no hydrogen 2.691 N/A GLN 38.A N GLU 34.A O no hydrogen 2.979 N/A LEU 39.A N LEU 35.A O no hydrogen 2.944 N/A LEU 40.A N ILE 36.A O no hydrogen 3.078 N/A TYR 41.A N SER 37.A O no hydrogen 2.958 N/A LEU 42.A N GLN 38.A O no hydrogen 2.924 N/A ASP 43.A N LEU 39.A O no hydrogen 2.942 N/A ASN 44.A N TYR 41.A O no hydrogen 3.135 N/A ILE 45.A N TYR 41.A O no hydrogen 3.321 N/A ILE 45.A N LEU 42.A O no hydrogen 3.071 N/A ASN 46.A N LEU 42.A O no hydrogen 3.331 N/A ILE 50.A N ASP 77.A O no hydrogen 2.941 N/A LYS 51.A N ARG 19.A O no hydrogen 2.904 N/A ILE 52.A N GLN 79.A O no hydrogen 2.816 N/A TYR 53.A N ILE 21.A O no hydrogen 2.927 N/A ILE 54.A N ILE 81.A O no hydrogen 2.658 N/A ASN 55.A N LEU 23.A O no hydrogen 2.996 N/A SER 56.A OG ASP 25.A O no hydrogen 2.756 N/A GLY 58.A N SER 56.A OG no hydrogen 2.984 N/A SER 60.A N ILE 27.A O no hydrogen 2.880 N/A GLY 64.A N SER 60.A O no hydrogen 2.852 N/A LEU 65.A N ILE 61.A O no hydrogen 2.762 N/A ALA 66.A N ASN 62.A O no hydrogen 2.997 N/A ILE 67.A N GLU 63.A O no hydrogen 2.983 N/A LEU 68.A N GLY 64.A O no hydrogen 3.008 N/A ASP 69.A N LEU 65.A O no hydrogen 2.981 N/A ILE 70.A N ALA 66.A O no hydrogen 3.053 N/A PHE 71.A N ILE 67.A O no hydrogen 2.711 N/A ASN 72.A N LEU 68.A O no hydrogen 3.074 N/A ASN 72.A ND2 LEU 68.A O no hydrogen 3.093 N/A TYR 73.A N ILE 70.A O no hydrogen 3.072 N/A ILE 74.A N ILE 70.A O no hydrogen 3.137 N/A LYS 75.A N ASP 43.A OD2 no hydrogen 2.993 N/A SER 76.A N ASP 43.A OD1 no hydrogen 2.759 N/A SER 76.A OG ASP 43.A OD1 no hydrogen 2.619 N/A SER 76.A OG ASN 48.A O no hydrogen 3.291 N/A GLN 79.A N ILE 50.A O no hydrogen 2.789 N/A GLN 79.A NE2 ASP 49.A OD2 no hydrogen 2.938 N/A THR 80.A N LYS 101.A O no hydrogen 3.343 N/A THR 80.A OG1 LEU 94.A O no hydrogen 2.809 N/A ILE 81.A N ILE 52.A O no hydrogen 3.083 N/A SER 82.A N LYS 103.A O no hydrogen 3.027 N/A PHE 83.A N ILE 54.A O no hydrogen 3.002 N/A LEU 85.A N ASN 55.A OD1 no hydrogen 2.848 N/A VAL 86.A N ARG 109.A O no hydrogen 3.030 N/A ALA 87.A N SER 56.A O no hydrogen 3.114 N/A ALA 90.A N ALA 87.A O no hydrogen 2.786 N/A SER 91.A N ALA 87.A O no hydrogen 3.341 N/A SER 91.A OG MET 111.A O no hydrogen 2.718 N/A VAL 92.A N SER 88.A O no hydrogen 3.185 N/A ILE 93.A N MET 89.A O no hydrogen 2.765 N/A LEU 94.A N ALA 90.A O no hydrogen 2.821 N/A ALA 95.A N SER 91.A O no hydrogen 2.767 N/A SER 96.A N ILE 93.A O no hydrogen 3.180 N/A SER 96.A OG ILE 93.A O no hydrogen 2.715 N/A GLY 97.A N LEU 94.A O no hydrogen 3.414 N/A LYS 98.A N ILE 78.A O no hydrogen 2.804 N/A LYS 98.A NZ ASP 77.A OD2 no hydrogen 2.691 N/A GLY 100.A N ASP 169.A OD2 no hydrogen 2.546 N/A LYS 101.A N LYS 98.A O no hydrogen 2.690 N/A LYS 101.A NZ ASP 49.A OD2 no hydrogen 2.695 N/A ARG 102.A N ASP 169.A OD2 no hydrogen 2.880 N/A ARG 102.A NE ASP 169.A OD1 no hydrogen 3.400 N/A ARG 102.A NE ASP 169.A OD2 no hydrogen 3.147 N/A ARG 102.A NH1 ALA 95.A O no hydrogen 2.850 N/A ARG 102.A NH1 PHE 139.A O no hydrogen 3.167 N/A ARG 102.A NH1 GLY 166.A O no hydrogen 3.219 N/A ARG 102.A NH2 GLY 166.A O no hydrogen 3.321 N/A ARG 102.A NH2 ASP 169.A OD1 no hydrogen 2.873 N/A LYS 103.A N THR 80.A O no hydrogen 2.785 N/A SER 104.A N GLU 170.A O no hydrogen 3.207 N/A SER 104.A OG SER 82.A OG no hydrogen 2.998 N/A SER 104.A OG LEU 105.A O no hydrogen 2.996 N/A LEU 105.A N SER 82.A O no hydrogen 2.940 N/A CYS 108.A N LEU 105.A O no hydrogen 3.328 N/A CYS 108.A SG SER 82.A OG no hydrogen 3.591 N/A CYS 108.A SG GLY 84.A O no hydrogen 3.719 N/A CYS 108.A SG ARG 109.A O no hydrogen 3.994 N/A ARG 109.A N GLY 84.A O no hydrogen 2.969 N/A ILE 110.A N MET 157.A O no hydrogen 2.860 N/A MET 111.A N VAL 86.A O no hydrogen 3.013 N/A GLY 117.A N GLN 114.A O no hydrogen 3.132 N/A ILE 125.A N GLN 121.A O no hydrogen 3.043 N/A LEU 126.A N THR 122.A O no hydrogen 3.055 N/A TYR 127.A N LYS 123.A O no hydrogen 2.915 N/A LEU 128.A N GLU 124.A O no hydrogen 3.024 N/A LYS 129.A N ILE 125.A O no hydrogen 3.138 N/A LYS 130.A N LEU 126.A O no hydrogen 2.985 N/A LEU 131.A N TYR 127.A O no hydrogen 3.097 N/A LEU 132.A N LEU 128.A O no hydrogen 2.872 N/A TYR 133.A N LYS 129.A O no hydrogen 2.931 N/A TYR 133.A OH SER 151.A OG no hydrogen 3.269 N/A HIS 134.A N LYS 130.A O no hydrogen 3.161 N/A HIS 134.A ND1 LYS 130.A O no hydrogen 2.977 N/A TYR 135.A N LEU 131.A O no hydrogen 3.124 N/A LEU 136.A N LEU 132.A O no hydrogen 3.033 N/A SER 137.A N TYR 133.A O no hydrogen 2.835 N/A SER 137.A OG GLN 142.A O no hydrogen 2.673 N/A SER 138.A N HIS 134.A O no hydrogen 3.011 N/A SER 138.A OG TYR 135.A O no hydrogen 2.824 N/A PHE 139.A N TYR 135.A O no hydrogen 3.107 N/A PHE 139.A N LEU 136.A O no hydrogen 3.135 N/A THR 140.A N LEU 136.A O no hydrogen 2.896 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.820 N/A ASN 141.A N SER 137.A O no hydrogen 2.751 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.287 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 3.257 N/A THR 143.A OG1 THR 146.A OG1 no hydrogen 2.712 N/A THR 146.A N THR 143.A OG1 no hydrogen 3.265 N/A THR 146.A OG1 THR 143.A OG1 no hydrogen 2.712 N/A ILE 147.A N THR 143.A O no hydrogen 3.075 N/A GLU 148.A N VAL 144.A O no hydrogen 3.050 N/A LYS 149.A N GLU 145.A O no hydrogen 2.972 N/A ASP 150.A N THR 146.A O no hydrogen 2.804 N/A SER 151.A N ILE 147.A O no hydrogen 2.838 N/A SER 151.A OG TYR 133.A OH no hydrogen 3.269 N/A ASP 152.A N GLU 148.A O no hydrogen 2.845 N/A ARG 153.A N LYS 149.A O no hydrogen 3.320 N/A ARG 153.A NE ASP 150.A OD1 no hydrogen 3.183 N/A ARG 153.A NH2 ASP 150.A OD1 no hydrogen 2.888 N/A ASP 154.A N SER 151.A O no hydrogen 3.088 N/A TYR 155.A N ASP 150.A O no hydrogen 3.240 N/A MET 157.A N ILE 110.A O no hydrogen 2.734 N/A ASN 158.A N GLU 161.A OE1 no hydrogen 2.849 N/A GLU 161.A N ASN 158.A OD1 no hydrogen 2.669 N/A ALA 162.A N ASN 158.A O no hydrogen 2.994 N/A LYS 163.A N ALA 159.A O no hydrogen 3.054 N/A GLN 164.A N LEU 160.A O no hydrogen 3.041 N/A TYR 165.A N GLU 161.A O no hydrogen 2.930 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.582 N/A GLY 166.A N ALA 162.A O no hydrogen 3.064 N/A GLY 166.A N LYS 163.A O no hydrogen 2.908 N/A ILE 167.A N ALA 162.A O no hydrogen 2.988 N/A ASP 169.A N ARG 102.A O no hydrogen 2.701 N/A GLU 170.A N ARG 102.A O no hydrogen 3.255 N/A ILE 172.A N SER 104.A O no hydrogen 2.921 N/A THR 174.A OG1 LEU 176.A O no hydrogen 3.065 N/A LEU 176.A N THR 174.A OG1 no hydrogen 3.189 N/A TYR 180.A N HIS 178.A ND1 no hydrogen 2.876 N/A PHE 181.A N HIS 178.A O no hydrogen 3.044 N/A