Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLY 5.A O no hydrogen 3.032 N/A LEU 12.A N THR 8.A O no hydrogen 3.067 N/A ARG 13.A N ALA 9.A O no hydrogen 3.162 N/A SER 14.A N ARG 10.A O no hydrogen 3.340 N/A SER 14.A OG ARG 10.A O no hydrogen 2.328 N/A HIS 15.A N LEU 12.A O no hydrogen 3.056 N/A ARG 16.A N LEU 12.A O no hydrogen 2.968 N/A ARG 17.A N ARG 13.A O no hydrogen 2.998 N/A GLN 19.A N HIS 15.A O no hydrogen 3.055 N/A LYS 20.A N ARG 16.A O no hydrogen 2.918 N/A TRP 21.A N ASP 18.A O no hydrogen 3.396 N/A ASP 23.A N LYS 20.A O no hydrogen 2.980 N/A LYS 27.A N ASP 23.A O no hydrogen 3.198 N/A ALA 29.A N TYR 26.A O no hydrogen 3.105 N/A HIS 30.A N TYR 26.A O no hydrogen 3.059 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 3.189 N/A LEU 31.A N LYS 27.A O no hydrogen 2.861 N/A LYS 36.A N GLY 32.A O no hydrogen 3.160 N/A ALA 37.A N THR 33.A O no hydrogen 3.082 N/A ASN 38.A N ALA 34.A O no hydrogen 3.030 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 3.438 N/A ALA 46.A N VAL 101.A O no hydrogen 2.968 N/A LYS 47.A NZ GLU 98.A OE1 no hydrogen 2.822 N/A GLY 48.A N VAL 99.A O no hydrogen 2.882 N/A ILE 49.A N GLN 72.A O no hydrogen 2.886 N/A VAL 50.A N ASP 97.A O no hydrogen 2.956 N/A LEU 51.A N ARG 70.A O no hydrogen 3.176 N/A LYS 53.A NZ LEU 90.A O no hydrogen 3.339 N/A VAL 54.A N CYS 68.A O no hydrogen 2.918 N/A VAL 56.A N ARG 66.A O no hydrogen 2.716 N/A ALA 58.A N ALA 64.A O no hydrogen 2.840 N/A LYS 59.A N ASP 113.A O no hydrogen 2.992 N/A ASN 62.A ND2 ASP 113.A OD1 no hydrogen 2.350 N/A ARG 66.A N VAL 56.A O no hydrogen 2.535 N/A ARG 66.A NH1 ASP 113.A OD2 no hydrogen 2.384 N/A CYS 68.A N VAL 54.A O no hydrogen 2.809 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.808 N/A VAL 69.A N ALA 82.A O no hydrogen 2.602 N/A ARG 70.A N GLU 52.A O no hydrogen 3.013 N/A VAL 71.A N ILE 80.A O no hydrogen 2.390 N/A GLN 72.A N ILE 49.A O no hydrogen 3.124 N/A GLN 72.A NE2 GLY 77.A O no hydrogen 3.227 N/A LEU 73.A N LYS 78.A O no hydrogen 2.809 N/A ILE 74.A N LYS 47.A O no hydrogen 3.227 N/A LYS 75.A NZ PHE 40.A O no hydrogen 3.233 N/A LYS 78.A NZ LYS 36.A O no hydrogen 3.249 N/A ILE 80.A N VAL 71.A O no hydrogen 2.580 N/A ALA 82.A N VAL 69.A O no hydrogen 2.662 N/A PHE 83.A N PHE 119.A O no hydrogen 2.690 N/A CYS 89.A N ASN 86.A O no hydrogen 3.493 N/A ASN 91.A N GLY 88.A O no hydrogen 3.451 N/A ILE 93.A N LEU 90.A O no hydrogen 3.224 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 3.245 N/A ASN 96.A N VAL 50.A O no hydrogen 3.005 N/A VAL 99.A N GLY 48.A O no hydrogen 2.790 N/A LEU 100.A N LYS 123.A O no hydrogen 3.074 N/A VAL 101.A N ALA 46.A O no hydrogen 2.852 N/A ALA 102.A N LYS 120.A O no hydrogen 2.829 N/A ARG 106.A NE HIS 109.A ND1 no hydrogen 3.011 N/A HIS 109.A ND1 ALA 110.A O no hydrogen 2.921 N/A LYS 120.A N ALA 102.A O no hydrogen 3.298 N/A VAL 121.A N PHE 83.A O no hydrogen 2.693 N/A VAL 122.A N LEU 100.A O no hydrogen 2.735 N/A LYS 123.A N LEU 100.A O no hydrogen 3.488 N/A VAL 124.A N VAL 127.A O no hydrogen 2.644 N/A ALA 125.A N GLU 98.A O no hydrogen 3.145 N/A VAL 127.A N VAL 124.A O no hydrogen 3.334 N/A LEU 129.A N VAL 122.A O no hydrogen 2.871 N/A ALA 131.A N SER 128.A OG no hydrogen 3.374 N/A LEU 132.A N SER 128.A O no hydrogen 3.251 N/A TYR 133.A N LEU 129.A O no hydrogen 2.995 N/A LYS 134.A N LEU 130.A O no hydrogen 2.708 N/A GLY 135.A N ALA 131.A O no hydrogen 2.809 N/A ARG 139.A NH2 ASP 97.A OD1 no hydrogen 3.471 N/A ARG 139.A NH2 ASP 97.A OD2 no hydrogen 2.459 N/A