Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_QH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.399 N/A MET 9.A N PRO 5.A O no hydrogen 2.722 N/A LEU 10.A N ILE 6.A O no hydrogen 2.847 N/A THR 11.A N ALA 7.A O no hydrogen 2.830 N/A ARG 12.A N ASP 8.A O no hydrogen 3.131 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.780 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.190 N/A ILE 13.A N MET 9.A O no hydrogen 3.116 N/A ARG 14.A N LEU 10.A O no hydrogen 3.180 N/A ASN 15.A N THR 11.A O no hydrogen 2.883 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.386 N/A ALA 16.A N ARG 12.A O no hydrogen 2.724 N/A THR 17.A N ILE 13.A O no hydrogen 2.762 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.397 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.555 N/A ARG 18.A N ARG 14.A O no hydrogen 3.051 N/A ARG 18.A N ASN 15.A O no hydrogen 3.135 N/A VAL 19.A N ASN 15.A O no hydrogen 2.937 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.574 N/A LYS 21.A N ALA 16.A O no hydrogen 3.121 N/A SER 23.A OG VAL 61.A O no hydrogen 2.751 N/A THR 24.A N VAL 61.A O no hydrogen 3.245 N/A LYS 32.A N SER 29.A OG no hydrogen 3.387 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.830 N/A GLU 33.A N SER 29.A O no hydrogen 2.843 N/A GLU 34.A N ARG 30.A O no hydrogen 3.156 N/A ILE 35.A N PHE 31.A O no hydrogen 2.828 N/A LEU 36.A N LYS 32.A O no hydrogen 2.996 N/A ARG 37.A N GLU 33.A O no hydrogen 2.940 N/A ILE 38.A N GLU 34.A O no hydrogen 3.131 N/A LEU 39.A N ILE 35.A O no hydrogen 2.735 N/A ALA 40.A N LEU 36.A O no hydrogen 2.997 N/A ARG 41.A N ARG 37.A O no hydrogen 3.050 N/A GLU 42.A N ILE 38.A O no hydrogen 2.942 N/A GLY 43.A N ALA 40.A O no hydrogen 3.133 N/A PHE 44.A N LEU 39.A O no hydrogen 3.089 N/A ILE 45.A N LEU 39.A O no hydrogen 3.376 N/A VAL 53.A N LYS 56.A O no hydrogen 3.135 N/A LYS 56.A N VAL 53.A O no hydrogen 3.083 N/A LEU 59.A N VAL 26.A O no hydrogen 2.365 N/A VAL 61.A N THR 24.A O no hydrogen 3.323 N/A LYS 64.A NZ ILE 45.A O no hydrogen 3.351 N/A GLY 66.A N GLU 77.A O no hydrogen 3.370 N/A ARG 69.A NE GLN 70.A O no hydrogen 2.825 N/A HIS 81.A N VAL 79.A O no hydrogen 2.763 N/A HIS 82.A N TRP 138.A O no hydrogen 3.305 N/A ARG 84.A N GLU 136.A O no hydrogen 2.874 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 2.321 N/A ILE 86.A N ILE 134.A O no hydrogen 2.714 N/A SER 87.A N ILE 134.A O no hydrogen 3.163 N/A SER 87.A OG ARG 91.A O no hydrogen 3.369 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.039 N/A LYS 88.A N ILE 86.A O no hydrogen 2.558 N/A GLY 90.A N LYS 88.A O no hydrogen 2.316 N/A ARG 91.A N LYS 88.A O no hydrogen 2.828 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 2.812 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.289 N/A VAL 95.A N GLY 131.A O no hydrogen 3.366 N/A ILE 100.A N VAL 97.A O no hydrogen 3.317 N/A ILE 111.A N CYS 135.A O no hydrogen 2.970 N/A LEU 112.A N LEU 119.A O no hydrogen 2.952 N/A SER 113.A N GLU 132.A O no hydrogen 2.767 N/A THR 114.A N GLY 117.A O no hydrogen 3.010 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.681 N/A GLY 117.A N THR 114.A O no hydrogen 3.134 N/A LEU 119.A N LEU 112.A O no hydrogen 3.054 N/A THR 120.A OG1 ASP 121.A OD2 no hydrogen 3.120 N/A ASP 121.A N ALA 110.A O no hydrogen 3.242 N/A ARG 122.A N ASP 121.A OD2 no hydrogen 2.567 N/A ALA 124.A N THR 120.A O no hydrogen 2.864 N/A ARG 125.A N ASP 121.A O no hydrogen 2.871 N/A LYS 126.A N ARG 122.A O no hydrogen 3.182 N/A LEU 127.A N GLU 123.A O no hydrogen 2.949 N/A GLY 128.A N ALA 124.A O no hydrogen 3.074 N/A GLY 128.A N ARG 125.A O no hydrogen 3.215 N/A GLY 131.A N VAL 95.A O no hydrogen 3.035 N/A GLU 132.A N SER 113.A O no hydrogen 2.760 N/A LEU 133.A N VAL 93.A O no hydrogen 2.783 N/A CYS 135.A SG ARG 84.A O no hydrogen 3.147 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.425 N/A GLU 136.A N ARG 84.A O no hydrogen 3.187 N/A VAL 137.A N ILE 109.A O no hydrogen 3.254 N/A TRP 138.A N HIS 82.A O no hydrogen 2.963 N/A