Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.470 N/A VAL 3.A N VAL 19.A O no hydrogen 2.834 N/A ILE 4.A N VAL 37.A O no hydrogen 2.626 N/A LEU 6.A N LEU 35.A O no hydrogen 3.082 N/A VAL 19.A N VAL 3.A O no hydrogen 2.918 N/A VAL 21.A N MET 1.A O no hydrogen 2.857 N/A TYR 25.A N LYS 22.A O no hydrogen 3.169 N/A ALA 26.A N LYS 22.A O no hydrogen 3.233 N/A ARG 27.A N PRO 23.A O no hydrogen 2.833 N/A TYR 29.A N TYR 25.A O no hydrogen 3.211 N/A LEU 30.A N TYR 25.A O no hydrogen 3.272 N/A LEU 31.A N ALA 26.A O no hydrogen 2.856 N/A ARG 33.A N TYR 29.A O no hydrogen 2.974 N/A GLY 34.A N LEU 31.A O no hydrogen 3.284 N/A LEU 35.A N LEU 30.A O no hydrogen 3.336 N/A VAL 37.A N ILE 4.A O no hydrogen 2.698 N/A ALA 39.A N LYS 2.A O no hydrogen 2.999 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.557 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.955 N/A LEU 44.A N THR 40.A O no hydrogen 2.435 N/A LYS 45.A N GLU 41.A O no hydrogen 2.744 N/A ALA 46.A N SER 42.A O no hydrogen 2.831 N/A LEU 47.A N ASN 43.A O no hydrogen 2.921 N/A GLU 48.A N LEU 44.A O no hydrogen 3.007 N/A ALA 49.A N LYS 45.A O no hydrogen 2.829 N/A ARG 50.A N ALA 46.A O no hydrogen 3.393 N/A ILE 51.A N LEU 47.A O no hydrogen 3.090 N/A ILE 51.A N GLU 48.A O no hydrogen 3.014 N/A ARG 52.A N GLU 48.A O no hydrogen 3.296 N/A ALA 53.A N ALA 49.A O no hydrogen 3.329 N/A GLN 54.A N ILE 51.A O no hydrogen 2.803 N/A ALA 55.A N ARG 52.A O no hydrogen 2.940 N/A LYS 56.A N ARG 52.A O no hydrogen 2.479 N/A ARG 57.A N ARG 52.A O no hydrogen 2.952 N/A ALA 59.A N ALA 55.A O no hydrogen 2.988 N/A ARG 61.A N ARG 57.A O no hydrogen 2.633 N/A ARG 61.A NH2 GLU 64.A OE1 no hydrogen 2.905 N/A LYS 62.A N LEU 58.A O no hydrogen 2.764 N/A ALA 63.A N ALA 59.A O no hydrogen 2.792 N/A GLU 64.A N GLU 60.A O no hydrogen 2.444 N/A ALA 65.A N ARG 61.A O no hydrogen 3.164 N/A LYS 69.A N ALA 65.A O no hydrogen 2.835 N/A LEU 72.A N LYS 69.A O no hydrogen 3.119 N/A GLU 73.A N LYS 69.A O no hydrogen 2.789 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.479 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.594 N/A ILE 79.A N LYS 141.A O no hydrogen 2.586 N/A VAL 81.A N SER 143.A O no hydrogen 3.010 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.458 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.038 N/A TYR 89.A N ARG 82.A O no hydrogen 3.109 N/A VAL 92.A N ILE 120.A O no hydrogen 3.390 N/A THR 93.A N ASP 96.A OD1 no hydrogen 3.054 N/A ASP 96.A N THR 93.A O no hydrogen 2.799 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.276 N/A ILE 97.A N THR 93.A O no hydrogen 2.985 N/A ALA 98.A N ALA 94.A O no hydrogen 3.305 N/A GLU 99.A N LYS 95.A O no hydrogen 3.448 N/A ALA 100.A N ASP 96.A O no hydrogen 2.893 N/A LEU 101.A N ILE 97.A O no hydrogen 3.009 N/A SER 102.A N ALA 98.A O no hydrogen 3.175 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.386 N/A GLN 104.A N SER 102.A O no hydrogen 2.709 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.106 N/A HIS 105.A N LEU 101.A O no hydrogen 3.300 N/A HIS 105.A N SER 102.A O no hydrogen 3.297 N/A GLY 106.A N SER 102.A O no hydrogen 2.663 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.514 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.324 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.149 N/A TYR 126.A N LEU 140.A O no hydrogen 3.294 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.211 N/A LEU 128.A N ILE 138.A O no hydrogen 2.503 N/A ILE 138.A N LEU 128.A O no hydrogen 2.368 N/A LEU 140.A N TYR 126.A O no hydrogen 3.036 N/A LYS 141.A N LEU 77.A O no hydrogen 2.956 N/A VAL 142.A N GLY 124.A O no hydrogen 3.151 N/A SER 143.A N ILE 79.A O no hydrogen 2.735 N/A