Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 25.A O no hydrogen 3.163 N/A VAL 2.A N LEU 25.A O no hydrogen 2.779 N/A LYS 3.A N ASP 77.A OD1 no hydrogen 3.028 N/A VAL 4.A N ILE 23.A O no hydrogen 2.959 N/A LYS 5.A N ASP 79.A O no hydrogen 2.931 N/A VAL 6.A N GLU 21.A O no hydrogen 2.750 N/A LYS 7.A N VAL 81.A O no hydrogen 2.832 N/A TYR 8.A N ASP 19.A O no hydrogen 2.882 N/A TYR 8.A OH GLU 21.A OE2 no hydrogen 2.653 N/A PHE 9.A N VAL 83.A O no hydrogen 2.932 N/A ARG 11.A NH1 GLU 48.A OE2 no hydrogen 2.907 N/A ARG 11.A NH2 GLU 48.A OE1 no hydrogen 2.793 N/A ARG 11.A NH2 GLU 48.A OE2 no hydrogen 3.506 N/A PHE 12.A N PHE 9.A O no hydrogen 3.066 N/A ARG 13.A N ALA 10.A O no hydrogen 3.048 N/A ARG 13.A NE TYR 8.A O no hydrogen 2.916 N/A GLN 14.A N ARG 11.A O no hydrogen 2.983 N/A LEU 15.A N ARG 11.A O no hydrogen 3.184 N/A ALA 16.A N PHE 12.A O no hydrogen 2.922 N/A GLU 21.A N VAL 6.A O no hydrogen 2.877 N/A ILE 23.A N VAL 4.A O no hydrogen 2.816 N/A LEU 25.A N VAL 2.A O no hydrogen 2.742 N/A ALA 29.A N PRO 26.A O no hydrogen 3.055 N/A ARG 30.A N ASP 33.A OD2 no hydrogen 2.767 N/A ARG 30.A NH1 ASP 72.A OD1 no hydrogen 2.901 N/A VAL 31.A N GLU 73.A O no hydrogen 2.916 N/A ARG 32.A N TRP 71.A O no hydrogen 2.862 N/A ARG 32.A NE ASP 72.A OD1 no hydrogen 2.784 N/A ARG 32.A NH2 ASP 72.A OD1 no hydrogen 3.512 N/A ARG 32.A NH2 ASP 72.A OD2 no hydrogen 2.829 N/A ASP 33.A N ARG 30.A O no hydrogen 2.867 N/A LEU 34.A N ARG 30.A O no hydrogen 3.111 N/A ILE 35.A N VAL 31.A O no hydrogen 2.964 N/A GLU 36.A N ARG 32.A O no hydrogen 3.060 N/A GLU 37.A N ASP 33.A O no hydrogen 2.998 N/A ILE 38.A N LEU 34.A O no hydrogen 2.868 N/A LYS 39.A N ILE 35.A O no hydrogen 3.075 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.238 N/A LYS 40.A N GLU 36.A O no hydrogen 2.970 N/A ARG 41.A N GLU 37.A O no hydrogen 2.932 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.876 N/A ARG 41.A NH1 GLU 21.A OE1 no hydrogen 2.993 N/A HIS 42.A N ILE 38.A O no hydrogen 2.881 N/A HIS 42.A NE2 GLU 21.A OE2 no hydrogen 2.673 N/A PHE 45.A N HIS 42.A O no hydrogen 2.892 N/A LYS 46.A N GLU 43.A O no hydrogen 2.990 N/A GLU 48.A N PHE 45.A O no hydrogen 3.097 N/A VAL 49.A N ASP 59.A OD2 no hydrogen 2.821 N/A GLY 51.A N VAL 60.A O no hydrogen 2.818 N/A TYR 54.A OH VAL 87.A O no hydrogen 3.025 N/A ASP 55.A N ASN 61.A OD1 no hydrogen 3.007 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.927 N/A ASP 59.A N VAL 49.A O no hydrogen 2.805 N/A VAL 60.A N VAL 49.A O no hydrogen 3.003 N/A ASN 61.A N PHE 84.A O no hydrogen 2.862 N/A ASN 61.A ND2 ASP 55.A O no hydrogen 2.991 N/A ASN 61.A ND2 VAL 60.A O no hydrogen 2.929 N/A ALA 63.A N GLY 82.A O no hydrogen 3.157 N/A VAL 64.A N ARG 67.A O no hydrogen 2.849 N/A ASN 65.A N VAL 80.A O no hydrogen 2.785 N/A ASN 65.A ND2 ASP 79.A OD1 no hydrogen 2.862 N/A ARG 67.A N VAL 64.A O no hydrogen 3.016 N/A TRP 71.A N GLU 52.A OE2 no hydrogen 2.815 N/A TRP 71.A NE1 GLY 51.A O no hydrogen 3.003 N/A ASP 72.A N SER 70.A OG no hydrogen 3.161 N/A GLU 73.A N SER 70.A O no hydrogen 3.208 N/A LEU 75.A N ALA 29.A O no hydrogen 2.871 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 2.752 N/A GLY 78.A N LYS 3.A O no hydrogen 2.859 N/A ASP 79.A N LYS 76.A O no hydrogen 2.973 N/A VAL 80.A N ASN 65.A OD1 no hydrogen 2.926 N/A VAL 81.A N LYS 5.A O no hydrogen 2.779 N/A GLY 82.A N ALA 63.A O no hydrogen 2.869 N/A VAL 83.A N LYS 7.A O no hydrogen 2.809 N/A PHE 84.A N ASN 61.A O no hydrogen 3.045 N/A SER 88.A N PRO 86.A O no hydrogen 3.498 N/A