Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 35.A OG no hydrogen 3.003 N/A LEU 5.A N ARG 20.A O no hydrogen 2.993 N/A ALA 6.A N ARG 33.A O no hydrogen 2.843 N/A ALA 11.A N MET 31.A O no hydrogen 2.834 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.791 N/A GLN 13.A NE2 GLN 70.A OE1 no hydrogen 2.879 N/A LEU 14.A N ALA 11.A O no hydrogen 3.263 N/A LYS 15.A N VAL 24.A O no hydrogen 3.100 N/A LYS 15.A NZ GLN 13.A O no hydrogen 2.871 N/A SER 17.A N THR 22.A O no hydrogen 2.909 N/A SER 17.A OG ASP 19.A OD1 no hydrogen 2.841 N/A SER 17.A OG ASP 19.A OD2 no hydrogen 3.136 N/A SER 17.A OG THR 22.A O no hydrogen 3.436 N/A ARG 20.A N SER 17.A O no hydrogen 2.971 N/A ARG 20.A NE LEU 5.A O no hydrogen 2.974 N/A ARG 20.A NH2 LEU 5.A O no hydrogen 3.014 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 2.955 N/A THR 22.A N SER 17.A OG no hydrogen 3.192 N/A THR 22.A OG1 SER 155.A OG no hydrogen 2.594 N/A VAL 23.A N VAL 154.A O no hydrogen 2.894 N/A VAL 24.A N LYS 15.A O no hydrogen 2.948 N/A GLY 25.A N CYS 152.A O no hydrogen 3.016 N/A SER 30.A N LEU 148.A O no hydrogen 3.317 N/A MET 31.A N LEU 69.A O no hydrogen 2.941 N/A VAL 32.A N ILE 146.A O no hydrogen 2.907 N/A ARG 33.A N ASP 9.A O no hydrogen 3.294 N/A ARG 33.A NE ASP 9.A OD2 no hydrogen 2.635 N/A ARG 33.A NH1 SER 63.A OG no hydrogen 3.290 N/A ARG 33.A NH1 GLY 67.A O no hydrogen 2.824 N/A ARG 33.A NH2 ASP 9.A OD1 no hydrogen 2.675 N/A ARG 33.A NH2 ASP 9.A OD2 no hydrogen 3.407 N/A ALA 34.A N PRO 144.A O no hydrogen 2.877 N/A SER 35.A N LEU 4.A O no hydrogen 2.724 N/A SER 35.A OG LEU 4.A O no hydrogen 3.141 N/A SER 35.A OG HIS 36.A ND1 no hydrogen 2.745 N/A HIS 36.A ND1 SER 35.A OG no hydrogen 2.745 N/A VAL 38.A N TYR 142.A O no hydrogen 2.905 N/A GLY 41.A N LEU 114.A O no hydrogen 2.846 N/A TRP 43.A N ILE 112.A O no hydrogen 2.887 N/A TRP 43.A NE1 LYS 40.A O no hydrogen 2.848 N/A TYR 44.A N ARG 172.A O no hydrogen 3.029 N/A PHE 45.A N PHE 110.A O no hydrogen 3.111 N/A GLU 46.A N ASN 157.A O no hydrogen 2.952 N/A ILE 47.A N LEU 108.A O no hydrogen 2.875 N/A THR 48.A N SER 155.A O no hydrogen 2.854 N/A VAL 49.A N ASP 106.A O no hydrogen 2.955 N/A ASP 50.A N THR 153.A O no hydrogen 2.853 N/A GLU 51.A N THR 153.A O no hydrogen 3.157 N/A MET 52.A N GLN 104.A OE1 no hydrogen 2.981 N/A THR 56.A N PRO 53.A O no hydrogen 3.277 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.658 N/A ALA 57.A N TYR 149.A O no hydrogen 3.050 N/A ALA 58.A N SER 84.A OG no hydrogen 2.981 N/A ARG 59.A N SER 147.A O no hydrogen 2.896 N/A ARG 59.A NE TYR 29.A OH no hydrogen 3.277 N/A LEU 60.A N TRP 82.A O no hydrogen 3.085 N/A GLY 61.A N ALA 145.A O no hydrogen 3.075 N/A TRP 62.A N TYR 80.A O no hydrogen 3.191 N/A SER 63.A N PHE 143.A O no hydrogen 2.906 N/A SER 63.A OG GLN 64.A O no hydrogen 2.677 N/A GLN 64.A N PHE 78.A O no hydrogen 2.772 N/A GLN 64.A NE2 GLU 139.A O no hydrogen 3.613 N/A GLN 64.A NE2 TYR 142.A OH no hydrogen 3.240 N/A GLY 67.A N GLN 64.A O no hydrogen 3.144 N/A ASN 68.A N ASP 76.A OD2 no hydrogen 3.046 N/A GLN 70.A N ASN 68.A OD1 no hydrogen 3.023 N/A GLN 70.A NE2 GLN 13.A OE1 no hydrogen 3.160 N/A LEU 73.A N SER 147.A OG no hydrogen 2.879 N/A GLY 74.A N SER 79.A OG no hydrogen 2.706 N/A TYR 75.A N PRO 72.A O no hydrogen 3.072 N/A PHE 78.A N ASP 76.A OD1 no hydrogen 2.940 N/A TYR 80.A N TRP 62.A O no hydrogen 3.056 N/A SER 81.A N PHE 90.A O no hydrogen 3.009 N/A SER 81.A OG LEU 73.A O no hydrogen 2.752 N/A TRP 82.A N LEU 60.A O no hydrogen 2.898 N/A TRP 82.A NE1 SER 99.A OG no hydrogen 2.919 N/A ARG 83.A N THR 88.A O no hydrogen 2.761 N/A ARG 83.A NE LYS 85.A O no hydrogen 2.878 N/A ARG 83.A NH2 THR 88.A OG1 no hydrogen 2.919 N/A SER 84.A N ALA 58.A O no hydrogen 2.949 N/A SER 84.A OG ALA 58.A O no hydrogen 3.500 N/A LYS 89.A N LYS 96.A O no hydrogen 3.030 N/A LYS 89.A NZ ALA 133.A O no hydrogen 2.702 N/A PHE 90.A N SER 81.A O no hydrogen 2.971 N/A HIS 91.A N ILE 94.A O no hydrogen 3.324 N/A HIS 91.A ND1 SER 79.A O no hydrogen 2.806 N/A GLN 92.A N ASP 76.A O no hydrogen 3.212 N/A GLN 92.A NE2 HIS 91.A NE2 no hydrogen 3.102 N/A SER 93.A N GLY 74.A O no hydrogen 2.765 N/A SER 93.A OG TYR 75.A O no hydrogen 2.678 N/A ILE 94.A N HIS 91.A O no hydrogen 3.013 N/A LYS 96.A N LYS 89.A O no hydrogen 2.839 N/A TYR 98.A OH GLY 131.A O no hydrogen 2.542 N/A SER 99.A N GLY 87.A O no hydrogen 3.238 N/A SER 99.A OG GLY 87.A O no hydrogen 3.432 N/A SER 99.A OG SER 100.A O no hydrogen 2.822 N/A TYR 102.A N SER 84.A O no hydrogen 2.984 N/A TYR 102.A OH TRP 82.A O no hydrogen 2.673 N/A GLY 103.A N ASP 106.A OD2 no hydrogen 2.834 N/A GLY 105.A N VAL 49.A O no hydrogen 2.785 N/A ASP 106.A N GLY 103.A O no hydrogen 2.994 N/A VAL 107.A N ASN 126.A OD1 no hydrogen 2.792 N/A LEU 108.A N ILE 47.A O no hydrogen 2.746 N/A GLY 109.A N TYR 124.A O no hydrogen 2.834 N/A PHE 110.A N PHE 45.A O no hydrogen 2.898 N/A TYR 111.A N ILE 122.A O no hydrogen 2.951 N/A ILE 112.A N TRP 43.A O no hydrogen 3.105 N/A ASN 113.A N GLU 120.A O no hydrogen 2.992 N/A LEU 114.A N GLY 41.A O no hydrogen 2.865 N/A GLU 120.A N ASN 113.A O no hydrogen 3.138 N/A ILE 121.A N TYR 134.A O no hydrogen 2.864 N/A ILE 122.A N TYR 111.A O no hydrogen 3.045 N/A PHE 123.A N TYR 98.A OH no hydrogen 3.347 N/A TYR 124.A N GLY 109.A O no hydrogen 2.881 N/A LYS 125.A N VAL 128.A O no hydrogen 2.975 N/A LYS 125.A NZ GLY 101.A O no hydrogen 3.030 N/A ASN 126.A N VAL 107.A O no hydrogen 2.744 N/A ASN 126.A ND2 ASP 106.A OD1 no hydrogen 3.050 N/A VAL 128.A N LYS 125.A O no hydrogen 2.993 N/A GLN 130.A N PHE 123.A O no hydrogen 2.816 N/A GLN 130.A NE2 VAL 128.A O no hydrogen 2.954 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.540 N/A ALA 133.A N ILE 121.A O no hydrogen 2.856 N/A TYR 134.A N ILE 121.A O no hydrogen 3.457 N/A ASP 136.A N SER 119.A O no hydrogen 2.871 N/A ILE 137.A N SER 119.A OG no hydrogen 2.873 N/A PHE 138.A N TYR 80.A OH no hydrogen 3.128 N/A TYR 142.A N VAL 38.A O no hydrogen 2.915 N/A TYR 142.A OH PHE 138.A O no hydrogen 2.601 N/A PHE 143.A N SER 63.A O no hydrogen 2.692 N/A ALA 145.A N GLY 61.A O no hydrogen 2.876 N/A ILE 146.A N VAL 32.A O no hydrogen 2.995 N/A SER 147.A N ARG 59.A O no hydrogen 3.049 N/A SER 147.A OG ARG 59.A O no hydrogen 2.696 N/A LEU 148.A N SER 30.A O no hydrogen 3.060 N/A TYR 149.A N ALA 57.A O no hydrogen 2.850 N/A LYS 150.A N LYS 27.A O no hydrogen 2.808 N/A LYS 150.A NZ ASP 55.A OD2 no hydrogen 2.637 N/A CYS 152.A N LYS 150.A O no hydrogen 2.860 N/A CYS 152.A SG ALA 57.A O no hydrogen 3.184 N/A CYS 152.A SG TYR 149.A O no hydrogen 4.010 N/A CYS 152.A SG LYS 150.A O no hydrogen 3.982 N/A THR 153.A N GLU 51.A O no hydrogen 2.840 N/A VAL 154.A N VAL 23.A O no hydrogen 3.002 N/A SER 155.A N THR 48.A O no hydrogen 2.995 N/A SER 155.A OG THR 22.A OG1 no hydrogen 2.594 N/A SER 155.A OG ASP 50.A OD2 no hydrogen 2.602 N/A ILE 156.A N LEU 21.A O no hydrogen 2.781 N/A ASN 157.A N GLU 46.A O no hydrogen 2.818 N/A ASN 157.A ND2 CYS 161.A O no hydrogen 3.068 N/A GLY 159.A N ASN 157.A OD1 no hydrogen 2.988 N/A LYS 163.A N GLU 46.A OE1 no hydrogen 2.827 N/A TYR 164.A N GLU 46.A OE2 no hydrogen 2.888 N/A ARG 172.A N ALA 42.A O no hydrogen 2.960 N/A ARG 172.A NE ASP 176.A OD2 no hydrogen 3.025 N/A ARG 172.A NH2 ASP 176.A OD2 no hydrogen 3.502 N/A MET 174.A N TYR 44.A O no hydrogen 2.992 N/A SER 175.A N PHE 158.A O no hydrogen 2.818 N/A SER 175.A OG PHE 158.A O no hydrogen 3.490 N/A ASP 176.A N PRO 173.A O no hydrogen 2.912 N/A MET 177.A N MET 174.A O no hydrogen 2.866 N/A GLY 178.A N SER 175.A O no hydrogen 3.040 N/A