Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLY 4.A O no hydrogen 3.237 N/A LEU 9.A N ALA 5.A O no hydrogen 2.779 N/A VAL 10.A N LEU 6.A O no hydrogen 3.204 N/A VAL 10.A N ILE 7.A O no hydrogen 2.915 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.748 N/A ARG 13.A N GLU 11.A O no hydrogen 2.589 N/A THR 17.A N ASP 18.A OD1 no hydrogen 3.202 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.314 N/A GLY 25.A N VAL 49.A O no hydrogen 2.956 N/A VAL 28.A N GLY 47.A O no hydrogen 2.886 N/A ARG 29.A N ASP 87.A O no hydrogen 2.922 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.453 N/A VAL 30.A N PHE 45.A O no hydrogen 2.897 N/A SER 31.A N LYS 85.A O no hydrogen 3.016 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.794 N/A TYR 32.A N GLN 43.A O no hydrogen 2.892 N/A LYS 33.A N LEU 82.A O no hydrogen 2.777 N/A LYS 33.A NZ PRO 81.A O no hydrogen 3.216 N/A VAL 34.A N ARG 41.A O no hydrogen 2.940 N/A ARG 39.A N GLY 37.A O no hydrogen 2.543 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.606 N/A ARG 41.A N VAL 34.A O no hydrogen 2.824 N/A GLN 43.A N TYR 32.A O no hydrogen 2.905 N/A PHE 45.A N VAL 30.A O no hydrogen 2.953 N/A GLY 47.A N VAL 28.A O no hydrogen 2.972 N/A ILE 48.A N ARG 64.A O no hydrogen 2.914 N/A VAL 49.A N ASP 26.A O no hydrogen 3.407 N/A ILE 50.A N THR 62.A O no hydrogen 2.872 N/A ARG 53.A N THR 60.A O no hydrogen 3.127 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.262 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 2.596 N/A ASN 55.A N THR 59.A OG1 no hydrogen 2.590 N/A ASN 55.A ND2 ASN 58.A OD1 no hydrogen 3.161 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.764 N/A THR 60.A N ARG 53.A O no hydrogen 3.424 N/A PHE 61.A N PHE 76.A O no hydrogen 2.941 N/A THR 62.A N ARG 51.A O no hydrogen 3.091 N/A VAL 63.A N ARG 74.A O no hydrogen 2.858 N/A ARG 64.A N ILE 48.A O no hydrogen 2.883 N/A ARG 64.A NH1 SER 106.A OG no hydrogen 3.064 N/A LYS 65.A N VAL 72.A O no hydrogen 2.937 N/A SER 67.A N VAL 70.A O no hydrogen 2.892 N/A VAL 70.A N SER 67.A O no hydrogen 2.942 N/A VAL 72.A N LYS 65.A O no hydrogen 2.871 N/A ARG 74.A N VAL 63.A O no hydrogen 2.884 N/A PHE 76.A N PHE 61.A O no hydrogen 2.854 N/A LEU 78.A N THR 59.A O no hydrogen 2.656 N/A SER 80.A N PRO 77.A O no hydrogen 3.234 N/A ILE 83.A N SER 80.A O no hydrogen 3.129 N/A LYS 85.A NZ SER 31.A OG no hydrogen 3.006 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.886 N/A ASP 87.A N ARG 29.A O no hydrogen 2.914 N/A VAL 89.A N THR 27.A O no hydrogen 2.933 N/A GLN 90.A N THR 27.A O no hydrogen 3.439 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 2.375 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.322 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.267 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.134 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.097 N/A ARG 93.A N ARG 115.A O no hydrogen 2.735 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.240 N/A LEU 99.A N ILE 50.A O no hydrogen 3.424 N/A ARG 103.A N TYR 100.A O no hydrogen 2.931 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 3.429 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.378 N/A ASN 104.A N PHE 101.A O no hydrogen 2.958 N/A SER 106.A OG ILE 102.A O no hydrogen 3.378 N/A ASP 107.A N LEU 105.A O no hydrogen 2.527 N/A GLU 109.A N ASP 107.A OD2 no hydrogen 2.831 N/A ARG 112.A NE ARG 112.A O no hydrogen 2.560 N/A ARG 112.A NH2 ARG 112.A O no hydrogen 3.426 N/A LEU 114.A N ILE 110.A O no hydrogen 3.087 N/A ASP 117.A N ARG 91.A O no hydrogen 2.759 N/A ARG 120.A N ASP 117.A OD2 no hydrogen 3.344 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 2.540 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 2.846 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.813 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 2.979 N/A ILE 121.A N ASP 117.A O no hydrogen 2.892 N/A ASP 122.A N ARG 118.A O no hydrogen 2.897 N/A GLN 123.A N LYS 119.A O no hydrogen 2.992 N/A ASP 124.A N ARG 120.A O no hydrogen 2.969 N/A ARG 125.A N ILE 121.A O no hydrogen 3.101 N/A ALA 127.A N GLN 123.A O no hydrogen 2.812 N/A GLU 128.A N ARG 125.A O no hydrogen 2.764 N/A ARG 129.A N ARG 125.A O no hydrogen 3.013 N/A LYS 132.A N ARG 129.A O no hydrogen 3.333 N/A GLU 133.A N ARG 129.A O no hydrogen 2.955 N/A GLU 134.A N ALA 130.A O no hydrogen 3.201 N/A