Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 THR 86.A O no hydrogen 3.025 N/A ASN 6.A ND2 ASP 87.A OD1 no hydrogen 2.917 N/A THR 8.A N ASN 6.A OD1 no hydrogen 3.082 N/A THR 8.A OG1 SER 88.A OG no hydrogen 3.050 N/A ILE 9.A N VAL 54.A O no hydrogen 2.877 N/A TYR 10.A N GLN 82.A O no hydrogen 2.727 N/A ILE 11.A N ALA 52.A O no hydrogen 2.845 N/A ASN 12.A N ARG 80.A O no hydrogen 2.864 N/A LEU 14.A N GLY 50.A O no hydrogen 3.080 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.172 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.710 N/A ILE 18.A N ASN 15.A O no hydrogen 3.410 N/A LEU 23.A N LYS 19.A O no hydrogen 3.008 N/A LYS 24.A N LYS 20.A O no hydrogen 2.912 N/A LYS 25.A N ASP 21.A O no hydrogen 3.083 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 2.995 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.506 N/A SER 26.A N GLU 22.A O no hydrogen 2.746 N/A SER 26.A OG GLU 22.A O no hydrogen 3.357 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.615 N/A LEU 27.A N LEU 23.A O no hydrogen 2.964 N/A HIS 28.A N LYS 24.A O no hydrogen 3.169 N/A ALA 29.A N LYS 25.A O no hydrogen 2.938 N/A ILE 30.A N SER 26.A O no hydrogen 3.233 N/A ILE 30.A N LEU 27.A O no hydrogen 2.902 N/A PHE 31.A N LEU 27.A O no hydrogen 2.851 N/A SER 32.A N HIS 28.A O no hydrogen 3.070 N/A SER 32.A OG HIS 28.A O no hydrogen 2.882 N/A PHE 34.A N PHE 31.A O no hydrogen 3.050 N/A GLY 35.A N SER 32.A O no hydrogen 3.149 N/A LEU 38.A N ILE 55.A O no hydrogen 2.705 N/A ASP 39.A N ILE 55.A O no hydrogen 3.421 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.667 N/A LEU 41.A N PHE 53.A O no hydrogen 2.892 N/A SER 43.A OG SER 45.A OG no hydrogen 2.640 N/A SER 45.A OG SER 43.A OG no hydrogen 2.640 N/A ARG 49.A N SER 45.A O no hydrogen 2.715 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.104 N/A ARG 49.A NE SER 45.A O no hydrogen 2.922 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 2.783 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.972 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 2.727 N/A ALA 52.A N ILE 11.A O no hydrogen 2.752 N/A PHE 53.A N LEU 41.A O no hydrogen 2.978 N/A VAL 54.A N ILE 9.A O no hydrogen 2.934 N/A ILE 55.A N ASP 39.A O no hydrogen 2.825 N/A PHE 56.A N HIS 7.A O no hydrogen 2.884 N/A LYS 57.A N GLN 36.A O no hydrogen 3.237 N/A SER 61.A N GLU 58.A O no hydrogen 2.772 N/A SER 61.A OG PHE 34.A O no hydrogen 2.656 N/A THR 63.A N VAL 59.A O no hydrogen 3.009 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.974 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.508 N/A ASN 64.A N SER 60.A O no hydrogen 2.602 N/A ALA 65.A N SER 61.A O no hydrogen 2.760 N/A LEU 66.A N ALA 62.A O no hydrogen 2.645 N/A ARG 67.A N THR 63.A O no hydrogen 3.045 N/A SER 68.A N ASN 64.A O no hydrogen 2.876 N/A SER 68.A OG ASN 64.A O no hydrogen 2.571 N/A MET 69.A N ALA 65.A O no hydrogen 3.070 N/A GLY 71.A N MET 79.A O no hydrogen 2.732 N/A PHE 72.A N MET 69.A O no hydrogen 2.935 N/A PHE 74.A N LYS 77.A O no hydrogen 2.636 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.703 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.615 N/A LYS 77.A N PHE 74.A O no hydrogen 2.791 N/A MET 79.A N PHE 72.A O no hydrogen 2.798 N/A ARG 80.A N ASN 12.A O no hydrogen 3.128 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 3.124 N/A GLN 82.A N TYR 10.A O no hydrogen 2.897 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.508 N/A ALA 84.A N THR 8.A O no hydrogen 2.925 N/A THR 86.A OG1 ASP 87.A O no hydrogen 3.487 N/A SER 88.A OG THR 8.A OG1 no hydrogen 3.050 N/A ILE 91.A N SER 88.A O no hydrogen 2.834 N/A ALA 92.A N SER 88.A O no hydrogen 3.096 N/A LYS 93.A N ASP 89.A O no hydrogen 2.772 N/A MET 94.A N ALA 92.A O no hydrogen 2.330 N/A LYS 95.A N ILE 91.A O no hydrogen 3.148 N/A