Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 2.900 N/A VAL 6.A N VAL 163.A O no hydrogen 2.900 N/A LEU 8.A N VAL 161.A O no hydrogen 2.657 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.748 N/A ARG 10.A NH1 ASP 160.A OD2 no hydrogen 2.843 N/A ARG 10.A NH2 GLU 157.A OE2 no hydrogen 2.563 N/A PHE 11.A N LEU 8.A O no hydrogen 3.248 N/A ALA 12.A N GLY 159.A O no hydrogen 2.791 N/A PHE 13.A N ARG 10.A O no hydrogen 3.110 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 2.830 N/A LEU 19.A N ALA 15.A O no hydrogen 2.829 N/A ILE 20.A N ALA 16.A O no hydrogen 2.940 N/A ARG 21.A N GLU 17.A O no hydrogen 3.039 N/A ASP 22.A N GLN 18.A O no hydrogen 2.968 N/A ILE 23.A N LEU 19.A O no hydrogen 2.833 N/A ASN 24.A N ILE 20.A O no hydrogen 3.128 N/A ASP 25.A N ARG 21.A O no hydrogen 3.077 N/A VAL 26.A N ASP 22.A O no hydrogen 2.913 N/A ALA 27.A N ILE 23.A O no hydrogen 2.883 N/A SER 28.A N ASN 24.A O no hydrogen 3.053 N/A SER 28.A N ASP 25.A O no hydrogen 3.164 N/A SER 28.A OG ASP 25.A O no hydrogen 2.539 N/A GLN 29.A N VAL 26.A O no hydrogen 2.926 N/A GLN 29.A NE2 PRO 74.A O no hydrogen 3.424 N/A SER 30.A N VAL 26.A O no hydrogen 2.880 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.719 N/A ARG 33.A N MET 47.A O no hydrogen 2.919 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.958 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 3.021 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.955 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.331 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.766 N/A GLN 34.A NE2 MET 43.A O no hydrogen 3.105 N/A THR 37.A N TYR 41.A O no hydrogen 2.929 N/A THR 37.A OG1 TYR 41.A O no hydrogen 3.233 N/A GLY 40.A N THR 37.A O no hydrogen 2.665 N/A TYR 41.A N THR 37.A OG1 no hydrogen 3.406 N/A MET 43.A N MET 35.A O no hydrogen 2.893 N/A ALA 46.A N ARG 107.A O no hydrogen 3.038 N/A MET 47.A N ARG 33.A O no hydrogen 2.879 N/A THR 48.A N ILE 105.A O no hydrogen 3.023 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.654 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.855 N/A CYS 50.A N CYS 103.A O no hydrogen 3.138 N/A GLY 51.A N PRO 76.A O no hydrogen 2.685 N/A LEU 53.A N ASP 101.A O no hydrogen 2.913 N/A GLY 54.A N SER 65.A O no hydrogen 2.767 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 3.017 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.885 N/A THR 56.A N LEU 63.A O no hydrogen 3.066 N/A THR 56.A OG1 THR 57.A O no hydrogen 3.449 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.729 N/A HIS 58.A N GLY 61.A O no hydrogen 2.604 N/A GLY 61.A N HIS 58.A O no hydrogen 3.221 N/A LEU 63.A N THR 56.A O no hydrogen 3.156 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.518 N/A SER 65.A N GLY 54.A O no hydrogen 2.907 N/A SER 65.A OG ILE 67.A O no hydrogen 3.022 N/A ILE 67.A N SER 65.A OG no hydrogen 3.140 N/A ASP 68.A N LYS 73.A O no hydrogen 2.732 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.739 N/A THR 71.A N ASP 68.A OD1 no hydrogen 3.162 N/A ASN 72.A N ASP 68.A O no hydrogen 2.577 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.182 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.811 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.601 N/A GLN 80.A NE2 ASN 84.A OD1 no hydrogen 2.706 N/A SER 81.A OG ASP 22.A OD2 no hydrogen 2.452 N/A HIS 83.A N PRO 79.A O no hydrogen 3.175 N/A ASN 84.A N GLN 80.A O no hydrogen 2.865 N/A LEU 85.A N SER 81.A O no hydrogen 3.139 N/A CYS 86.A N PHE 82.A O no hydrogen 2.983 N/A GLN 87.A N HIS 83.A O no hydrogen 2.955 N/A ARG 88.A N ASN 84.A O no hydrogen 3.183 N/A ALA 89.A N LEU 85.A O no hydrogen 2.962 N/A ALA 90.A N CYS 86.A O no hydrogen 2.777 N/A THR 91.A N GLN 87.A O no hydrogen 2.871 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.828 N/A ALA 92.A N ARG 88.A O no hydrogen 2.880 N/A ALA 93.A N ALA 89.A O no hydrogen 2.972 N/A GLY 94.A N THR 91.A O no hydrogen 2.885 N/A TYR 95.A N ALA 90.A O no hydrogen 2.699 N/A PHE 98.A N TYR 95.A O no hydrogen 3.406 N/A ASP 101.A N ARG 196.A O no hydrogen 3.002 N/A CYS 103.A N CYS 50.A O no hydrogen 2.988 N/A CYS 103.A SG LEU 104.A O no hydrogen 3.985 N/A CYS 103.A SG THR 194.A O no hydrogen 4.017 N/A LEU 104.A N THR 194.A O no hydrogen 3.036 N/A ILE 105.A N THR 48.A O no hydrogen 2.740 N/A ASN 106.A N ASN 192.A O no hydrogen 2.789 N/A ARG 107.A N ALA 46.A O no hydrogen 2.658 N/A TYR 108.A N ARG 190.A O no hydrogen 2.734 N/A TYR 108.A OH ASN 106.A OD1 no hydrogen 3.386 N/A GLY 111.A N LEU 178.A O no hydrogen 2.733 N/A ALA 112.A N ALA 109.A O no hydrogen 2.810 N/A LYS 113.A N SER 44.A OG no hydrogen 2.927 N/A LEU 114.A N ILE 175.A O no hydrogen 3.030 N/A HIS 117.A N HIS 173.A O no hydrogen 2.869 N/A HIS 117.A ND1 SER 115.A O no hydrogen 3.050 N/A GLN 118.A NE2 LEU 170.A O no hydrogen 2.710 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 2.941 N/A ARG 126.A NE ASP 124.A OD1 no hydrogen 3.084 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 3.466 N/A ALA 127.A N ASP 124.A O no hydrogen 3.092 N/A ILE 129.A N TRP 164.A O no hydrogen 3.062 N/A VAL 130.A N PHE 195.A O no hydrogen 3.237 N/A SER 131.A N VAL 162.A O no hydrogen 2.835 N/A VAL 132.A N LEU 193.A O no hydrogen 2.771 N/A SER 133.A N ASP 160.A O no hydrogen 2.887 N/A LEU 134.A N TYR 191.A O no hydrogen 2.829 N/A LEU 136.A N CYS 189.A O no hydrogen 3.255 N/A ALA 138.A N LEU 156.A O no hydrogen 3.038 N/A PHE 140.A N LEU 154.A O no hydrogen 2.742 N/A GLN 141.A N GLY 174.A O no hydrogen 3.008 N/A PHE 142.A N LYS 152.A O no hydrogen 3.034 N/A GLY 143.A N TYR 172.A O no hydrogen 2.876 N/A LYS 146.A N ASP 149.A OD1 no hydrogen 3.029 N/A LYS 152.A N PHE 142.A O no hydrogen 2.830 N/A LYS 152.A NZ LEU 1.A O no hydrogen 3.185 N/A LEU 154.A N PHE 140.A O no hydrogen 2.756 N/A LEU 156.A N ALA 138.A O no hydrogen 2.865 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.681 N/A GLY 159.A N SER 133.A O no hydrogen 2.754 N/A ASP 160.A N GLU 157.A O no hydrogen 2.924 N/A VAL 161.A N LEU 8.A O no hydrogen 3.047 N/A VAL 162.A N SER 131.A O no hydrogen 2.946 N/A VAL 163.A N VAL 6.A O no hydrogen 2.807 N/A TRP 164.A N ILE 129.A O no hydrogen 2.834 N/A GLY 165.A N GLY 4.A O no hydrogen 3.358 N/A SER 168.A N ALA 3.A O no hydrogen 2.963 N/A SER 168.A OG GLY 165.A O no hydrogen 2.730 N/A ARG 169.A N GLY 166.A O no hydrogen 3.256 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.924 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.785 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 2.778 N/A ARG 169.A NH2 ASP 119.A O no hydrogen 3.543 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.647 N/A LEU 170.A N GLU 167.A O no hydrogen 3.019 N/A PHE 171.A N SER 168.A O no hydrogen 3.146 N/A TYR 172.A N GLY 144.A O no hydrogen 3.349 N/A HIS 173.A N HIS 117.A O no hydrogen 2.859 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.780 N/A GLY 174.A N GLN 141.A O no hydrogen 2.879 N/A ILE 175.A N LEU 114.A O no hydrogen 2.902 N/A GLN 176.A N ILE 139.A O no hydrogen 2.975 N/A LEU 178.A N ALA 112.A O no hydrogen 2.936 N/A HIS 183.A N ILE 187.A O no hydrogen 2.920 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.050 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.646 N/A ILE 187.A N HIS 183.A O no hydrogen 2.658 N/A CYS 189.A SG THR 186.A O no hydrogen 3.607 N/A ARG 190.A N TYR 108.A O no hydrogen 2.981 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.860 N/A TYR 191.A N LEU 134.A O no hydrogen 2.801 N/A ASN 192.A N ASN 106.A O no hydrogen 2.902 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 2.861 N/A ASN 192.A ND2 SER 133.A OG no hydrogen 3.348 N/A LEU 193.A N VAL 132.A O no hydrogen 2.858 N/A THR 194.A N LEU 104.A O no hydrogen 2.968 N/A THR 194.A OG1 LEU 104.A O no hydrogen 3.509 N/A PHE 195.A N VAL 130.A O no hydrogen 2.793 N/A ARG 196.A N ALA 102.A O no hydrogen 2.879 N/A ARG 196.A NE THR 194.A O no hydrogen 3.345 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.035 N/A ARG 196.A NH1 TYR 64.A OH no hydrogen 3.036 N/A ARG 196.A NH1 ASP 119.A OD2 no hydrogen 2.819 N/A ARG 196.A NH2 ASP 119.A OD2 no hydrogen 2.869 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 3.034 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.765 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.719 N/A