Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4vub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 6.A OH no hydrogen 2.875 N/A MET 1.A N ASP 19.A OD2 no hydrogen 3.090 N/A GLN 2.A N ASP 23.A OD1 no hydrogen 2.807 N/A GLN 2.A NE2 VAL 20.A O no hydrogen 2.857 N/A PHE 3.A N ASP 19.A O no hydrogen 2.640 N/A LYS 4.A N MET 1.A O no hydrogen 3.112 N/A LYS 4.A NZ.A ASP 82.A OD2 no hydrogen 2.916 N/A LYS 4.A NZ.B ASP 82.A OD2 no hydrogen 2.906 N/A LYS 4.A NZ.C GLU 79.A OE2 no hydrogen 3.300 N/A LYS 4.A NZ.C ASP 82.A OD2 no hydrogen 3.486 N/A LYS 4.A NZ.D GLU 79.A OE2 no hydrogen 3.203 N/A VAL 5.A N ALA 81.A O no hydrogen 2.786 N/A TYR 6.A N PHE 17.A O no hydrogen 2.935 N/A TYR 6.A OH GLU 79.A OE1 no hydrogen 3.348 N/A THR 7.A N GLU 78.A O no hydrogen 3.124 N/A THR 7.A OG1.A GLU 78.A O no hydrogen 3.531 N/A THR 7.A OG1.B ARG 15.A O no hydrogen 3.340 N/A LYS 9.A N VAL 75.A O no hydrogen 2.762 N/A SER 12.A OG.A ARG 10.A O no hydrogen 3.237 N/A PHE 17.A N TYR 6.A O no hydrogen 2.978 N/A VAL 18.A N ILE 34.A O no hydrogen 2.795 N/A ASP 19.A N LYS 4.A O no hydrogen 2.994 N/A VAL 20.A N MET 32.A O no hydrogen 3.018 N/A GLN 21.A N ASP 19.A OD1 no hydrogen 3.024 N/A GLN 21.A NE2 ILE 25.A O no hydrogen 2.913 N/A GLN 21.A NE2 THR 27.A OG1 no hydrogen 2.930 N/A ILE 24.A N SER 22.A OG no hydrogen 3.111 N/A ILE 25.A N SER 22.A O no hydrogen 3.265 N/A THR 27.A OG1 ARG 30.A O no hydrogen 2.784 N/A ARG 30.A N THR 27.A O no hydrogen 3.036 N/A ARG 30.A NE.A SER 70.A OG.A no hydrogen 3.076 N/A ARG 30.A NE.A SER 70.A OG.B no hydrogen 3.354 N/A ARG 30.A NH1.B SER 70.A OG.B no hydrogen 2.881 N/A ARG 30.A NH2.A SER 70.A OG.B no hydrogen 2.872 N/A ARG 31.A N VAL 71.A O no hydrogen 3.073 N/A ARG 31.A NE ASP 19.A OD1 no hydrogen 3.393 N/A ARG 31.A NE ASP 19.A OD2 no hydrogen 2.736 N/A ARG 31.A NH1 SER 22.A O no hydrogen 3.212 N/A ARG 31.A NH2 ASP 19.A OD1 no hydrogen 2.909 N/A ARG 31.A NH2 ASP 19.A OD2 no hydrogen 3.355 N/A ARG 31.A NH2 SER 22.A O no hydrogen 3.516 N/A MET 32.A N GLN 21.A OE1 no hydrogen 2.838 N/A VAL 33.A N ALA 69.A O no hydrogen 2.927 N/A ILE 34.A N VAL 18.A O no hydrogen 2.884 N/A LEU 36.A N LEU 16.A O no hydrogen 2.841 N/A ALA 37.A N ARG 62.A O no hydrogen 2.939 N/A ALA 39.A N SER 60.A O no hydrogen 2.949 N/A ARG 40.A N SER 38.A OG.A no hydrogen 3.364 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 2.676 N/A LEU 50.A N SER 47.A OG no hydrogen 3.346 N/A TYR 51.A N SER 47.A O no hydrogen 2.827 N/A TYR 51.A OH THR 66.A OG1 no hydrogen 2.924 N/A VAL 54.A N TRP 61.A O no hydrogen 2.784 N/A ILE 56.A N GLU 59.A O no hydrogen 3.076 N/A GLU 59.A N ILE 56.A O no hydrogen 3.132 N/A TRP 61.A N VAL 54.A O no hydrogen 2.802 N/A TRP 61.A NE1 ILE 56.A O no hydrogen 2.842 N/A ARG 62.A N ALA 37.A O no hydrogen 2.758 N/A ARG 62.A NH1.A VAL 46.A O no hydrogen 3.401 N/A ARG 62.A NH1.A TYR 51.A O no hydrogen 2.880 N/A ARG 62.A NH1.B SER 43.A O no hydrogen 2.788 N/A MET 63.A N PRO 52.A O no hydrogen 2.902 N/A MET 64.A N PRO 35.A O no hydrogen 2.891 N/A THR 65.A N MET 63.A O no hydrogen 2.891 N/A THR 65.A OG1 LEU 50.A O no hydrogen 2.582 N/A THR 65.A OG1 MET 63.A O no hydrogen 3.437 N/A THR 66.A OG1 TYR 51.A OH no hydrogen 2.924 N/A ASP 67.A N MET 64.A O no hydrogen 2.773 N/A MET 68.A N THR 65.A O no hydrogen 3.269 N/A ALA 69.A N VAL 33.A O no hydrogen 3.059 N/A SER 70.A OG.A ARG 31.A O no hydrogen 3.303 N/A VAL 71.A N ARG 31.A O no hydrogen 2.881 N/A VAL 73.A N GLY 29.A O no hydrogen 2.792 N/A VAL 75.A N PRO 72.A O no hydrogen 3.030 N/A ILE 76.A N VAL 73.A O no hydrogen 3.103 N/A GLY 77.A N THR 7.A O no hydrogen 2.883 N/A VAL 80.A N VAL 5.A O no hydrogen 2.774 N/A LEU 83.A N PHE 3.A O no hydrogen 2.720 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.919 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 3.392 N/A ARG 86.A N LEU 83.A O no hydrogen 2.864 N/A ARG 86.A NE ASP 89.A OD2 no hydrogen 3.286 N/A ARG 86.A NH1 VAL 53.A O no hydrogen 2.752 N/A ARG 86.A NH2 VAL 53.A O no hydrogen 3.192 N/A ARG 86.A NH2 ASP 89.A OD2 no hydrogen 2.726 N/A GLU 87.A N SER 84.A O no hydrogen 3.110 N/A ILE 90.A N ARG 86.A O no hydrogen 2.994 N/A LYS 91.A N GLU 87.A O no hydrogen 2.804 N/A LYS 91.A NZ.A GLU 87.A OE2 no hydrogen 2.991 N/A LYS 91.A NZ.B ASN 92.A OD1 no hydrogen 2.724 N/A ASN 92.A N ASN 88.A O no hydrogen 3.032 N/A ASN 92.A ND2 ASN 88.A OD1 no hydrogen 3.551 N/A ALA 93.A N ASP 89.A O no hydrogen 3.070 N/A ILE 94.A N ILE 90.A O no hydrogen 3.110 N/A ASN 95.A N LYS 91.A O no hydrogen 3.009 N/A LEU 96.A N ASN 92.A O no hydrogen 2.949 N/A MET 97.A N ALA 93.A O no hydrogen 3.101 N/A TRP 99.A N ASN 95.A O no hydrogen 2.841 N/A GLY 100.A N LEU 96.A O no hydrogen 2.878 N/A