Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 50.A OD1 no hydrogen 2.946 N/A LYS 2.A N VAL 48.A O no hydrogen 2.864 N/A MET 3.A N ILE 77.A O no hydrogen 2.769 N/A VAL 4.A N VAL 46.A O no hydrogen 2.771 N/A VAL 5.A N PHE 75.A O no hydrogen 2.818 N/A ALA 6.A N VAL 44.A O no hydrogen 2.811 N/A VAL 7.A N ARG 73.A O no hydrogen 2.936 N/A ILE 8.A N THR 42.A O no hydrogen 2.849 N/A ARG 9.A NE ASP 71.A OD1 no hydrogen 2.803 N/A ARG 9.A NH2 LYS 68.A O no hydrogen 3.299 N/A ARG 9.A NH2 PHE 69.A O no hydrogen 2.955 N/A ARG 9.A NH2 ASP 71.A OD1 no hydrogen 2.980 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.791 N/A LYS 12.A N ARG 9.A O no hydrogen 2.976 N/A LEU 13.A N PRO 10.A O no hydrogen 3.208 N/A VAL 16.A N LYS 12.A O no hydrogen 2.949 N/A LYS 17.A N LEU 13.A O no hydrogen 2.848 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.242 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.232 N/A LYS 18.A N GLU 14.A O no hydrogen 2.996 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 2.953 N/A ALA 19.A N CYS 15.A O no hydrogen 2.895 N/A LEU 20.A N VAL 16.A O no hydrogen 2.961 N/A GLU 21.A N LYS 17.A O no hydrogen 2.895 N/A GLU 22.A N LYS 18.A O no hydrogen 2.944 N/A ARG 23.A N LEU 20.A O no hydrogen 3.108 N/A ARG 23.A NE ALA 19.A O no hydrogen 2.788 N/A GLY 24.A N GLU 21.A O no hydrogen 2.918 N/A PHE 25.A N LEU 20.A O no hydrogen 2.869 N/A THR 29.A N GLU 45.A O no hydrogen 3.011 N/A THR 31.A N LYS 43.A O no hydrogen 2.849 N/A VAL 33.A N LYS 41.A O no hydrogen 3.075 N/A GLY 35.A N LEU 39.A O no hydrogen 2.850 N/A LEU 39.A N GLY 35.A O no hydrogen 2.943 N/A LYS 41.A N VAL 33.A O no hydrogen 2.901 N/A LYS 41.A NZ GLY 70.A O no hydrogen 2.791 N/A THR 42.A N ILE 8.A O no hydrogen 2.891 N/A THR 42.A OG1 GLU 32.A OE2.B no hydrogen 2.542 N/A LYS 43.A N THR 31.A O no hydrogen 2.746 N/A VAL 44.A N ALA 6.A O no hydrogen 2.841 N/A GLU 45.A N THR 29.A O no hydrogen 2.874 N/A VAL 46.A N VAL 4.A O no hydrogen 2.961 N/A VAL 48.A N LYS 2.A O no hydrogen 2.875 N/A SER 49.A OG ASP 51.A OD1 no hydrogen 2.805 N/A ALA 52.A N SER 49.A O no hydrogen 3.008 N/A VAL 53.A N ASP 50.A O no hydrogen 3.384 N/A VAL 56.A N ALA 52.A O no hydrogen 2.989 N/A VAL 57.A N VAL 53.A O no hydrogen 2.799 N/A GLU 58.A N ASP 54.A O no hydrogen 2.957 N/A ALA 59.A N GLU 55.A O no hydrogen 2.950 N/A ILE 60.A N VAL 56.A O no hydrogen 3.022 N/A VAL 61.A N VAL 57.A O no hydrogen 2.837 N/A SER 62.A N GLU 58.A O no hydrogen 2.960 N/A SER 62.A OG GLU 58.A O no hydrogen 3.155 N/A SER 62.A OG ALA 59.A O no hydrogen 2.894 N/A SER 63.A N ALA 59.A O no hydrogen 3.106 N/A SER 63.A OG ALA 59.A O no hydrogen 2.703 N/A SER 63.A OG ILE 60.A O no hydrogen 3.394 N/A ALA 64.A N ILE 60.A O no hydrogen 2.855 N/A ARG 65.A N VAL 61.A O no hydrogen 3.065 N/A THR 66.A N ASP 71.A OD2 no hydrogen 2.820 N/A THR 66.A OG1 ASP 71.A OD1 no hydrogen 2.589 N/A THR 66.A OG1 ASP 71.A OD2 no hydrogen 3.489 N/A GLY 67.A N ASP 71.A OD2 no hydrogen 2.902 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.143 N/A PHE 75.A N VAL 5.A O no hydrogen 2.705 N/A ILE 77.A N MET 3.A O no hydrogen 2.872 N/A VAL 79.A N MET 1.A O no hydrogen 3.018 N/A SER 82.A N GLU 91.A O no hydrogen 2.951 N/A LYS 84.A N ASP 89.A O no hydrogen 2.945 N/A GLY 88.A N LYS 84.A O no hydrogen 2.758 N/A ASP 89.A N THR 87.A OG1 no hydrogen 3.228 N/A GLU 91.A N SER 82.A O no hydrogen 2.721 N/A ALA 93.A N GLU 80.A O no hydrogen 3.130 N/A