Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_QK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 69.A OG no hydrogen 2.996 N/A GLY 7.A N SER 69.A O no hydrogen 2.438 N/A ALA 9.A N ASP 71.A O no hydrogen 2.686 N/A TYR 10.A N THR 21.A O no hydrogen 2.912 N/A ILE 11.A N ILE 73.A O no hydrogen 2.889 N/A HIS 12.A N ILE 19.A O no hydrogen 2.848 N/A ALA 13.A N ARG 75.A O no hydrogen 2.886 N/A SER 14.A N ASN 17.A O no hydrogen 3.045 N/A ASN 16.A N SER 14.A OG no hydrogen 3.006 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.976 N/A ASN 16.A ND2 GLY 42.A O no hydrogen 3.449 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.546 N/A THR 18.A OG1 ASN 17.A O no hydrogen 3.139 N/A ILE 19.A N HIS 12.A O no hydrogen 2.936 N/A VAL 20.A N SER 33.A O no hydrogen 2.876 N/A THR 21.A N TYR 10.A O no hydrogen 2.901 N/A THR 21.A OG1 THR 31.A O no hydrogen 2.872 N/A ILE 22.A N THR 31.A O no hydrogen 2.891 N/A THR 23.A N ARG 8.A O no hydrogen 2.822 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.142 N/A ASP 24.A N ASN 28.A O no hydrogen 3.147 N/A GLY 27.A N ASP 24.A O no hydrogen 2.836 N/A ILE 30.A N ILE 22.A O no hydrogen 2.940 N/A THR 31.A N ILE 22.A O no hydrogen 2.990 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.679 N/A SER 33.A N VAL 20.A O no hydrogen 2.899 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.042 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.077 N/A GLY 35.A N THR 18.A O no hydrogen 3.300 N/A ILE 38.A N SER 34.A O no hydrogen 3.372 N/A GLY 39.A N GLY 36.A O no hydrogen 2.823 N/A GLY 46.A N SER 43.A O no hydrogen 3.143 N/A ALA 51.A N THR 47.A O no hydrogen 3.419 N/A GLN 52.A N PRO 48.A O no hydrogen 2.850 N/A LEU 53.A N TYR 49.A O no hydrogen 2.985 N/A ALA 54.A N ALA 50.A O no hydrogen 2.874 N/A ALA 55.A N ALA 51.A O no hydrogen 2.926 N/A LEU 56.A N GLN 52.A O no hydrogen 2.921 N/A ASP 57.A N LEU 53.A O no hydrogen 2.910 N/A ALA 58.A N ALA 54.A O no hydrogen 2.910 N/A ALA 59.A N ALA 55.A O no hydrogen 2.878 N/A LYS 60.A N LEU 56.A O no hydrogen 2.835 N/A LYS 61.A N ASP 57.A O no hydrogen 2.956 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.088 N/A ALA 62.A N ALA 58.A O no hydrogen 2.919 N/A MET 63.A N ALA 59.A O no hydrogen 2.898 N/A ALA 64.A N LYS 60.A O no hydrogen 2.953 N/A GLY 66.A N MET 63.A O no hydrogen 3.031 N/A MET 67.A N ALA 62.A O no hydrogen 3.361 N/A GLN 68.A N ALA 5.A O no hydrogen 2.661 N/A SER 69.A OG SER 6.A OG no hydrogen 2.996 N/A VAL 70.A N GLN 94.A O no hydrogen 2.886 N/A VAL 72.A N SER 97.A O no hydrogen 2.932 N/A ILE 73.A N ALA 9.A O no hydrogen 2.842 N/A VAL 74.A N VAL 99.A O no hydrogen 2.928 N/A ARG 75.A N ILE 11.A O no hydrogen 2.911 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.378 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.186 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.429 N/A THR 77.A OG1 TYR 15.A OH no hydrogen 3.242 N/A ARG 81.A N GLY 78.A O no hydrogen 3.206 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 2.476 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 2.924 N/A ALA 84.A N GLY 80.A O no hydrogen 2.935 N/A ILE 85.A N ARG 81.A O no hydrogen 2.940 N/A ARG 86.A N GLU 82.A O no hydrogen 2.886 N/A ALA 87.A N GLN 83.A O no hydrogen 2.911 N/A LEU 88.A N ILE 85.A O no hydrogen 3.395 N/A ALA 90.A N ARG 86.A O no hydrogen 3.043 N/A SER 91.A OG ALA 87.A O no hydrogen 3.332 N/A SER 91.A OG LEU 88.A O no hydrogen 2.135 N/A GLN 94.A N GLN 68.A O no hydrogen 3.229 N/A LYS 96.A NZ SER 6.A OG no hydrogen 2.480 N/A LYS 96.A NZ ASP 71.A OD1 no hydrogen 3.320 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.129 N/A VAL 99.A N VAL 72.A O no hydrogen 2.748 N/A ASP 101.A N VAL 74.A O no hydrogen 3.069 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.170 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.389 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.067 N/A ARG 116.A N LYS 114.A O no hydrogen 2.542 N/A