Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dlv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 69.A O no hydrogen 2.727 N/A PHE 3.A N LEU 67.A O no hydrogen 3.045 N/A VAL 5.A N ILE 65.A O no hydrogen 2.703 N/A TRP 6.A N GLU 9.A OE1 no hydrogen 3.104 N/A GLU 9.A N TRP 6.A O no hydrogen 2.995 N/A LEU 10.A N PRO 7.A O no hydrogen 2.940 N/A ASP 11.A N SER 8.A O no hydrogen 3.276 N/A SER 12.A N VAL 28.A O no hydrogen 2.935 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.002 N/A ARG 13.A NE SER 30.A OG no hydrogen 3.181 N/A LEU 14.A N ASP 11.A O no hydrogen 2.963 N/A TYR 18.A N SER 15.A O no hydrogen 2.908 N/A GLY 19.A N ARG 16.A O no hydrogen 3.327 N/A ARG 20.A N SER 15.A O no hydrogen 3.393 N/A ARG 20.A NE LEU 14.A O no hydrogen 2.778 N/A ARG 20.A NH1 VAL 22.A O no hydrogen 2.898 N/A ILE 21.A N GLU 9.A O no hydrogen 2.903 N/A VAL 22.A N GLU 9.A O no hydrogen 3.248 N/A ILE 26.A N PRO 23.A O no hydrogen 2.972 N/A ALA 27.A N PRO 23.A O no hydrogen 3.096 N/A VAL 28.A N LEU 10.A O no hydrogen 3.032 N/A SER 30.A N ASP 11.A OD1 no hydrogen 2.974 N/A ARG 32.A N GLU 35.A OE1 no hydrogen 2.926 N/A ARG 32.A NH2 GLU 34.A OE2 no hydrogen 2.747 N/A ILE 36.A N ARG 32.A O no hydrogen 3.040 N/A VAL 37.A N VAL 33.A O no hydrogen 2.961 N/A ARG 38.A N GLU 34.A O no hydrogen 3.066 N/A ALA 39.A N GLU 35.A O no hydrogen 2.878 N/A ALA 40.A N ILE 36.A O no hydrogen 2.907 N/A GLU 41.A N VAL 37.A O no hydrogen 3.064 N/A GLU 42.A N ARG 38.A O no hydrogen 2.992 N/A LEU 43.A N ALA 39.A O no hydrogen 2.958 N/A LYS 44.A N GLU 41.A O no hydrogen 3.148 N/A PHE 45.A N ALA 40.A O no hydrogen 2.843 N/A LYS 46.A N GLU 68.A O no hydrogen 2.853 N/A ILE 48.A N VAL 66.A O no hydrogen 2.899 N/A ARG 49.A N VAL 66.A O no hydrogen 3.486 N/A ARG 49.A NH2 GLU 51.A OE2.A no hydrogen 3.517 N/A GLU 51.A N.A MET 64.A O no hydrogen 2.715 N/A GLU 51.A N.B MET 64.A O no hydrogen 2.720 N/A ASP 53.A N PHE 62.A O no hydrogen 2.938 N/A LEU 55.A N ARG 60.A O no hydrogen 2.900 N/A ARG 60.A N LEU 55.A O no hydrogen 2.903 N/A PHE 62.A N ASP 53.A O no hydrogen 2.649 N/A MET 64.A N GLU 51.A O.A no hydrogen 3.081 N/A MET 64.A N GLU 51.A O.B no hydrogen 3.060 N/A ILE 65.A N VAL 5.A O no hydrogen 2.966 N/A VAL 66.A N ARG 49.A O no hydrogen 2.883 N/A LEU 67.A N PHE 3.A O no hydrogen 2.749 N/A GLU 68.A N LYS 46.A O no hydrogen 2.855 N/A SER 69.A N GLY 1.A O no hydrogen 2.894 N/A SER 69.A OG TYR 71.A O no hydrogen 3.307 N/A SER 69.A OG SER 76.A OG no hydrogen 2.797 N/A TYR 71.A N SER 69.A OG no hydrogen 2.907 N/A LYS 73.A NZ VAL 4.A O no hydrogen 2.734 N/A LYS 73.A NZ GLU 9.A OE1 no hydrogen 3.491 N/A LYS 73.A NZ GLU 9.A OE2 no hydrogen 2.899 N/A SER 76.A N GLY 72.A O no hydrogen 2.889 N/A SER 76.A OG SER 69.A OG no hydrogen 2.797 N/A SER 76.A OG TYR 71.A O no hydrogen 3.395 N/A SER 76.A OG GLY 72.A O no hydrogen 2.938 N/A LEU 77.A N LYS 73.A O no hydrogen 2.784 N/A LYS 78.A N SER 74.A O no hydrogen 3.312 N/A LEU 79.A N LYS 75.A O no hydrogen 2.992 N/A ILE 80.A N SER 76.A O no hydrogen 2.912 N/A ALA 81.A N LEU 77.A O no hydrogen 2.916 N/A GLN 82.A N LYS 78.A O no hydrogen 2.997 N/A LYS 83.A N LEU 79.A O no hydrogen 2.967 N/A LYS 83.A NZ GLU 86.A OE1 no hydrogen 3.392 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 2.901 N/A ILE 84.A N ILE 80.A O no hydrogen 2.865 N/A ARG 85.A N ALA 81.A O no hydrogen 3.016 N/A ARG 85.A NH1 ILE 26.A O no hydrogen 3.229 N/A ARG 85.A NH2 ILE 26.A O no hydrogen 3.011 N/A GLU 86.A N GLN 82.A O no hydrogen 3.060 N/A PHE 87.A N LYS 83.A O no hydrogen 2.951 N/A ARG 88.A N ILE 84.A O no hydrogen 3.049 N/A ARG 88.A NE GLU 35.A OE2 no hydrogen 2.755 N/A ARG 88.A NH1 GLU 29.A O no hydrogen 2.766 N/A ARG 88.A NH2 GLU 29.A O no hydrogen 2.878 N/A ARG 88.A NH2 SER 30.A O no hydrogen 3.172 N/A ARG 88.A NH2 GLU 35.A OE1 no hydrogen 2.643 N/A ARG 88.A NH2 GLU 35.A OE2 no hydrogen 3.348 N/A ARG 89.A N ARG 85.A O no hydrogen 3.141 N/A ARG 90.A N GLU 86.A O no hydrogen 3.119 N/A SER 91.A N PHE 87.A O no hydrogen 3.020 N/A SER 91.A OG PHE 87.A O no hydrogen 3.204 N/A