Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 6.A OH no hydrogen 2.846 N/A MET 1.A N ASP 19.A OD2 no hydrogen 2.729 N/A GLN 2.A N ASP 23.A OD1 no hydrogen 2.852 N/A GLN 2.A NE2 VAL 20.A O no hydrogen 3.046 N/A PHE 3.A N ASP 19.A O no hydrogen 2.646 N/A LYS 4.A N MET 1.A O no hydrogen 3.262 N/A LYS 4.A NZ ASP 82.A OD2 no hydrogen 2.723 N/A VAL 5.A N ALA 81.A O no hydrogen 2.906 N/A TYR 6.A N PHE 17.A O no hydrogen 2.925 N/A THR 7.A N GLU 78.A O no hydrogen 3.265 N/A TYR 8.A N ARG 15.A O no hydrogen 3.268 N/A LYS 9.A N VAL 75.A O no hydrogen 2.928 N/A ARG 10.A NH1 GLU 11.A OE1 no hydrogen 3.376 N/A ARG 10.A NH1 GLU 11.A OE2 no hydrogen 2.688 N/A PHE 17.A N TYR 6.A O no hydrogen 3.178 N/A VAL 18.A N ILE 34.A O no hydrogen 2.807 N/A ASP 19.A N LYS 4.A O no hydrogen 2.907 N/A VAL 20.A N MET 32.A O no hydrogen 2.967 N/A GLN 21.A N ASP 19.A OD1 no hydrogen 2.978 N/A ILE 24.A N SER 22.A OG no hydrogen 3.169 N/A THR 27.A OG1 GLN 21.A OE1 no hydrogen 3.308 N/A THR 27.A OG1 ARG 30.A O no hydrogen 3.122 N/A ARG 31.A N VAL 71.A O no hydrogen 2.847 N/A ARG 31.A NE ASP 19.A OD2 no hydrogen 2.905 N/A ARG 31.A NH1 SER 22.A O no hydrogen 3.076 N/A ARG 31.A NH2 ASP 19.A OD1 no hydrogen 3.351 N/A ARG 31.A NH2 ASP 19.A OD2 no hydrogen 3.323 N/A ARG 31.A NH2 SER 22.A O no hydrogen 3.300 N/A VAL 33.A N ALA 69.A O no hydrogen 2.899 N/A ILE 34.A N VAL 18.A O no hydrogen 2.877 N/A LEU 36.A N LEU 16.A O no hydrogen 2.947 N/A ALA 37.A N ARG 62.A O no hydrogen 2.966 N/A ALA 39.A N SER 60.A O no hydrogen 3.055 N/A LEU 41.A N SER 38.A O no hydrogen 2.910 N/A LEU 42.A N ALA 39.A O no hydrogen 3.170 N/A LYS 45.A N SER 43.A OG no hydrogen 3.371 N/A ARG 48.A NH1 ASP 44.A O no hydrogen 2.909 N/A ARG 48.A NH2 ASP 44.A OD1 no hydrogen 3.353 N/A GLU 49.A N SER 47.A OG no hydrogen 3.140 N/A LEU 50.A N SER 47.A OG no hydrogen 3.147 N/A TYR 51.A N SER 47.A O no hydrogen 3.008 N/A TYR 51.A OH THR 66.A OG1 no hydrogen 2.908 N/A VAL 54.A N TRP 61.A O no hydrogen 2.783 N/A ILE 56.A N GLU 59.A O no hydrogen 3.167 N/A TRP 61.A N VAL 54.A O no hydrogen 2.797 N/A ARG 62.A N ALA 37.A O no hydrogen 2.733 N/A ARG 62.A NH1 VAL 46.A O no hydrogen 3.008 N/A ARG 62.A NH1 SER 47.A O no hydrogen 3.366 N/A ARG 62.A NH1 TYR 51.A O no hydrogen 2.727 N/A ARG 62.A NH2 VAL 46.A O no hydrogen 2.856 N/A MET 63.A N PRO 52.A O no hydrogen 2.911 N/A MET 64.A N PRO 35.A O no hydrogen 2.884 N/A THR 65.A N MET 63.A O no hydrogen 2.892 N/A THR 65.A OG1 LEU 50.A O no hydrogen 2.741 N/A THR 65.A OG1 MET 63.A O no hydrogen 3.479 N/A THR 66.A OG1 TYR 51.A OH no hydrogen 2.908 N/A ASP 67.A N MET 64.A O no hydrogen 2.845 N/A MET 68.A N THR 65.A O no hydrogen 3.211 N/A ALA 69.A N VAL 33.A O no hydrogen 2.977 N/A VAL 71.A N ARG 31.A O no hydrogen 2.984 N/A VAL 73.A N GLY 29.A O no hydrogen 2.892 N/A VAL 75.A N PRO 72.A O no hydrogen 3.090 N/A ILE 76.A N VAL 73.A O no hydrogen 3.271 N/A GLY 77.A N THR 7.A O no hydrogen 2.715 N/A VAL 80.A N VAL 5.A O no hydrogen 2.835 N/A LEU 83.A N PHE 3.A O no hydrogen 2.755 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.695 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.628 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.486 N/A ARG 86.A N LEU 83.A O no hydrogen 2.938 N/A ARG 86.A NE ASP 89.A OD2 no hydrogen 3.101 N/A ARG 86.A NH1 VAL 53.A O no hydrogen 3.007 N/A ARG 86.A NH2 VAL 53.A O no hydrogen 3.003 N/A ARG 86.A NH2 ASP 89.A OD2 no hydrogen 3.113 N/A GLU 87.A N SER 84.A O no hydrogen 3.104 N/A ILE 90.A N ARG 86.A O no hydrogen 3.085 N/A LYS 91.A N GLU 87.A O no hydrogen 2.908 N/A LYS 91.A NZ GLU 87.A OE2 no hydrogen 3.003 N/A ASN 92.A N ASN 88.A O no hydrogen 3.093 N/A ALA 93.A N ASP 89.A O no hydrogen 3.000 N/A ILE 94.A N ILE 90.A O no hydrogen 3.072 N/A ASN 95.A N LYS 91.A O no hydrogen 2.900 N/A LEU 96.A N ASN 92.A O no hydrogen 2.911 N/A MET 97.A N ALA 93.A O no hydrogen 3.120 N/A PHE 98.A N ILE 94.A O no hydrogen 3.245 N/A TRP 99.A N ASN 95.A O no hydrogen 2.830 N/A GLY 100.A N LEU 96.A O no hydrogen 2.913 N/A