Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 3.A O no hydrogen 2.762 N/A LEU 9.A N ALA 5.A O no hydrogen 2.626 N/A VAL 10.A N ILE 7.A O no hydrogen 2.870 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.426 N/A SER 12.A OG LYS 8.A O no hydrogen 3.276 N/A ARG 13.A N GLU 11.A O no hydrogen 2.477 N/A THR 17.A N ASP 18.A OD1 no hydrogen 3.041 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.194 N/A GLY 25.A N VAL 49.A O no hydrogen 2.923 N/A ASP 26.A N ARG 23.A O no hydrogen 3.395 N/A THR 27.A N GLN 90.A O no hydrogen 3.027 N/A VAL 28.A N GLY 47.A O no hydrogen 2.940 N/A ARG 29.A N ASP 87.A O no hydrogen 3.121 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 2.579 N/A VAL 30.A N PHE 45.A O no hydrogen 2.883 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 3.204 N/A TYR 32.A N GLN 43.A O no hydrogen 2.777 N/A LYS 33.A N LEU 82.A O no hydrogen 2.856 N/A LYS 33.A NZ PRO 81.A O no hydrogen 3.336 N/A VAL 34.A N ARG 41.A O no hydrogen 3.338 N/A ARG 39.A N GLY 37.A O no hydrogen 2.343 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.448 N/A GLN 43.A N TYR 32.A O no hydrogen 2.911 N/A PHE 45.A N VAL 30.A O no hydrogen 3.384 N/A GLY 47.A N VAL 28.A O no hydrogen 3.406 N/A ILE 48.A N ARG 64.A O no hydrogen 3.074 N/A VAL 49.A N ASP 26.A O no hydrogen 3.207 N/A ILE 50.A N THR 62.A O no hydrogen 2.842 N/A ARG 53.A N THR 60.A O no hydrogen 3.129 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.282 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 2.563 N/A ASN 55.A N THR 59.A OG1 no hydrogen 2.833 N/A ASN 55.A ND2 ASN 58.A OD1 no hydrogen 3.080 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.428 N/A THR 60.A N ARG 53.A O no hydrogen 3.323 N/A PHE 61.A N PHE 76.A O no hydrogen 3.077 N/A THR 62.A N ARG 51.A O no hydrogen 2.970 N/A VAL 63.A N ARG 74.A O no hydrogen 3.003 N/A ARG 64.A N ILE 48.A O no hydrogen 2.866 N/A ARG 64.A NH1 SER 106.A OG no hydrogen 3.125 N/A LYS 65.A N VAL 72.A O no hydrogen 2.887 N/A SER 67.A N VAL 70.A O no hydrogen 2.656 N/A VAL 70.A N SER 67.A O no hydrogen 3.196 N/A VAL 72.A N LYS 65.A O no hydrogen 2.599 N/A ARG 74.A N VAL 63.A O no hydrogen 2.957 N/A PHE 76.A N PHE 61.A O no hydrogen 3.050 N/A LEU 78.A N THR 59.A O no hydrogen 2.866 N/A SER 80.A N PRO 77.A O no hydrogen 2.991 N/A ILE 83.A N SER 80.A O no hydrogen 3.087 N/A GLN 84.A N SER 31.A O no hydrogen 2.892 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.933 N/A ASP 87.A N ARG 29.A O no hydrogen 2.979 N/A VAL 89.A N THR 27.A O no hydrogen 3.006 N/A GLN 90.A N THR 27.A O no hydrogen 3.396 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 2.393 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.318 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.373 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.126 N/A ARG 93.A N ARG 115.A O no hydrogen 2.788 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.292 N/A LEU 99.A N ILE 50.A O no hydrogen 3.327 N/A ILE 102.A N LEU 99.A O no hydrogen 3.431 N/A ARG 103.A N TYR 100.A O no hydrogen 3.033 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 3.540 N/A ASN 104.A N PHE 101.A O no hydrogen 3.080 N/A SER 106.A OG ILE 102.A O no hydrogen 3.390 N/A ARG 108.A N ASP 107.A OD2 no hydrogen 2.860 N/A GLU 109.A N ASP 107.A OD2 no hydrogen 2.929 N/A ARG 112.A NH1 GLU 109.A OE2 no hydrogen 3.391 N/A LYS 113.A N ARG 111.A O no hydrogen 2.420 N/A LEU 114.A N ILE 110.A O no hydrogen 3.255 N/A ASP 117.A N ARG 91.A O no hydrogen 2.639 N/A ARG 120.A N ASP 117.A OD2 no hydrogen 3.236 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 2.424 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 2.543 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.572 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 3.026 N/A ILE 121.A N ASP 117.A O no hydrogen 2.742 N/A ASP 122.A N ARG 118.A O no hydrogen 2.759 N/A GLN 123.A NE2 LYS 119.A O no hydrogen 2.583 N/A ALA 127.A N GLN 123.A O no hydrogen 2.378 N/A GLU 128.A N ARG 125.A O no hydrogen 2.771 N/A ARG 129.A N ARG 125.A O no hydrogen 2.890 N/A LYS 132.A N ARG 129.A O no hydrogen 3.124 N/A GLU 133.A N ARG 129.A O no hydrogen 2.829 N/A GLU 134.A N ALA 130.A O no hydrogen 2.995 N/A