Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASP 87.A OD1 no hydrogen 2.547 N/A THR 8.A N ASN 6.A OD1 no hydrogen 2.773 N/A THR 8.A OG1 SER 88.A OG no hydrogen 2.941 N/A ILE 9.A N VAL 54.A O no hydrogen 2.922 N/A TYR 10.A N GLN 82.A O no hydrogen 2.716 N/A TYR 10.A OH GLN 51.A OE1 no hydrogen 3.276 N/A ILE 11.A N ALA 52.A O no hydrogen 2.977 N/A ASN 12.A N ARG 80.A O no hydrogen 2.752 N/A LEU 14.A N GLY 50.A O no hydrogen 2.956 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.188 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.698 N/A ILE 18.A N ASN 15.A O no hydrogen 3.454 N/A LEU 23.A N LYS 19.A O no hydrogen 2.937 N/A LYS 24.A N LYS 20.A O no hydrogen 3.091 N/A LYS 25.A N ASP 21.A O no hydrogen 3.223 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.795 N/A SER 26.A N GLU 22.A O no hydrogen 2.763 N/A SER 26.A OG GLU 22.A O no hydrogen 3.310 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.467 N/A LEU 27.A N LEU 23.A O no hydrogen 2.887 N/A HIS 28.A N LYS 24.A O no hydrogen 3.012 N/A ALA 29.A N LYS 25.A O no hydrogen 2.925 N/A ILE 30.A N LEU 27.A O no hydrogen 3.070 N/A PHE 31.A N LEU 27.A O no hydrogen 3.025 N/A SER 32.A N HIS 28.A O no hydrogen 3.043 N/A SER 32.A OG HIS 28.A O no hydrogen 3.062 N/A PHE 34.A N PHE 31.A O no hydrogen 3.040 N/A GLY 35.A N SER 32.A O no hydrogen 3.437 N/A LEU 38.A N ILE 55.A O no hydrogen 2.679 N/A ASP 39.A N ILE 55.A O no hydrogen 3.445 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.702 N/A LEU 41.A N PHE 53.A O no hydrogen 3.018 N/A SER 43.A OG SER 45.A OG no hydrogen 3.078 N/A ARG 44.A NH1 GLU 16.A O no hydrogen 2.669 N/A SER 45.A N SER 43.A OG no hydrogen 3.385 N/A SER 45.A OG SER 43.A OG no hydrogen 3.078 N/A MET 48.A N SER 45.A OG no hydrogen 3.232 N/A ARG 49.A N SER 45.A O no hydrogen 2.817 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.273 N/A ARG 49.A NE SER 45.A O no hydrogen 3.157 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 2.947 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.849 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 2.963 N/A ALA 52.A N ILE 11.A O no hydrogen 3.046 N/A PHE 53.A N LEU 41.A O no hydrogen 3.032 N/A VAL 54.A N ILE 9.A O no hydrogen 2.964 N/A ILE 55.A N ASP 39.A O no hydrogen 2.838 N/A PHE 56.A N HIS 7.A O no hydrogen 2.841 N/A LYS 57.A N GLN 36.A O no hydrogen 3.402 N/A LYS 57.A NZ GLN 36.A OE1 no hydrogen 3.070 N/A SER 61.A N GLU 58.A O no hydrogen 2.759 N/A SER 61.A OG PHE 34.A O no hydrogen 2.591 N/A ALA 62.A N GLU 58.A O no hydrogen 3.441 N/A THR 63.A N VAL 59.A O no hydrogen 2.785 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.065 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.648 N/A ASN 64.A N SER 60.A O no hydrogen 2.780 N/A ALA 65.A N SER 61.A O no hydrogen 2.835 N/A LEU 66.A N ALA 62.A O no hydrogen 2.648 N/A ARG 67.A N THR 63.A O no hydrogen 3.029 N/A SER 68.A N ASN 64.A O no hydrogen 2.854 N/A SER 68.A OG ASN 64.A O no hydrogen 3.219 N/A MET 69.A N ALA 65.A O no hydrogen 3.117 N/A GLY 71.A N MET 79.A O no hydrogen 2.918 N/A PHE 72.A N MET 69.A O no hydrogen 2.765 N/A PHE 74.A N LYS 77.A O no hydrogen 2.861 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.714 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.467 N/A LYS 77.A N PHE 74.A O no hydrogen 2.958 N/A MET 79.A N PHE 72.A O no hydrogen 2.886 N/A ARG 80.A N ASN 12.A O no hydrogen 3.177 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 3.080 N/A GLN 82.A N TYR 10.A O no hydrogen 2.754 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.648 N/A ALA 84.A N THR 8.A O no hydrogen 2.810 N/A THR 86.A OG1 ASP 87.A O no hydrogen 3.463 N/A SER 88.A OG THR 8.A OG1 no hydrogen 2.941 N/A ILE 91.A N SER 88.A O no hydrogen 2.696 N/A ALA 92.A N SER 88.A O no hydrogen 3.189 N/A LYS 93.A N ASP 89.A O no hydrogen 2.927 N/A MET 94.A N ILE 91.A O no hydrogen 2.829 N/A