Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 3.A O no hydrogen 3.452 N/A PHE 12.A N THR 78.A O no hydrogen 2.710 N/A ARG 16.A N ASP 13.A O no hydrogen 3.065 N/A TYR 17.A N ALA 14.A O no hydrogen 3.036 N/A LEU 18.A N LYS 15.A O no hydrogen 3.410 N/A GLY 19.A N TYR 42.A O no hydrogen 2.980 N/A THR 20.A OG1 THR 41.A OG1 no hydrogen 3.121 N/A TRP 21.A N ALA 40.A O no hydrogen 2.851 N/A TRP 21.A NE1 TYR 17.A O no hydrogen 2.914 N/A GLU 23.A N VAL 38.A O no hydrogen 3.031 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 2.882 N/A ARG 26.A NH1 GLU 23.A OE2 no hydrogen 2.855 N/A ARG 26.A NH1 LEU 35.A O no hydrogen 2.976 N/A ARG 26.A NH2 LEU 35.A O no hydrogen 2.980 N/A GLU 32.A N HIS 29.A O no hydrogen 3.176 N/A ARG 33.A N HIS 29.A O no hydrogen 2.947 N/A LEU 35.A N GLU 32.A O no hydrogen 3.092 N/A GLU 36.A N TYR 57.A O no hydrogen 2.992 N/A LYS 37.A NZ GLU 36.A OE1 no hydrogen 3.141 N/A THR 39.A N LYS 55.A O no hydrogen 2.894 N/A ALA 40.A N TRP 21.A O no hydrogen 2.865 N/A THR 41.A N ILE 53.A O no hydrogen 2.878 N/A THR 41.A OG1 THR 20.A OG1 no hydrogen 3.121 N/A TYR 42.A N GLY 19.A O no hydrogen 2.965 N/A SER 43.A N ASN 51.A O no hydrogen 2.924 N/A ARG 45.A N GLY 49.A O no hydrogen 2.983 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 2.917 N/A ARG 45.A NE ASP 47.A OD2 no hydrogen 3.252 N/A ARG 45.A NH2 ASP 47.A OD2 no hydrogen 2.774 N/A GLY 48.A N ARG 45.A O no hydrogen 3.167 N/A GLY 49.A N ASP 47.A OD1 no hydrogen 3.022 N/A LEU 50.A N ALA 71.A O no hydrogen 2.811 N/A ASN 51.A N SER 43.A O no hydrogen 2.896 N/A VAL 52.A N GLY 69.A O no hydrogen 3.070 N/A ILE 53.A N THR 41.A O no hydrogen 2.922 N/A ASN 54.A N SER 67.A O no hydrogen 2.878 N/A LYS 55.A N THR 39.A O no hydrogen 2.843 N/A GLY 56.A N GLN 65.A O no hydrogen 2.988 N/A TYR 57.A N GLU 36.A O no hydrogen 2.856 N/A ASN 58.A N MET 63.A O no hydrogen 2.830 N/A ASN 58.A ND2 GLN 65.A OE1 no hydrogen 3.081 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.047 N/A ARG 61.A N ASN 58.A OD1 no hydrogen 3.363 N/A MET 63.A N ASN 58.A O no hydrogen 3.236 N/A GLN 65.A N GLY 56.A O no hydrogen 3.012 N/A SER 67.A N ASN 54.A O no hydrogen 2.968 N/A GLY 69.A N VAL 52.A O no hydrogen 2.996 N/A LYS 70.A N SER 85.A O no hydrogen 3.051 N/A ALA 71.A N LEU 50.A O no hydrogen 2.749 N/A TYR 72.A N LYS 83.A O no hydrogen 3.025 N/A TYR 72.A OH ASP 47.A OD2 no hydrogen 2.570 N/A THR 74.A N ALA 81.A O no hydrogen 3.117 N/A THR 74.A OG1 ALA 81.A O no hydrogen 3.435 N/A ARG 79.A N ALA 76.A O no hydrogen 2.962 N/A ALA 80.A N VAL 9.A O no hydrogen 2.927 N/A ALA 81.A N ARG 79.A O no hydrogen 2.783 N/A LYS 83.A N TYR 72.A O no hydrogen 2.858 N/A SER 85.A N LYS 70.A O no hydrogen 2.876 N/A SER 85.A OG LYS 70.A O no hydrogen 3.529 N/A PHE 87.A N GLU 68.A O no hydrogen 3.086 N/A