Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 1.A O no hydrogen 3.113 N/A THR 4.A OG1 TYR 64.A OH no hydrogen 3.112 N/A THR 4.A OG1 ASP 131.A OD1 no hydrogen 2.682 N/A VAL 5.A N THR 4.A OG1 no hydrogen 2.647 N/A VAL 8.A N VAL 5.A O no hydrogen 3.059 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.840 N/A VAL 14.A N GLN 10.A O no hydrogen 2.948 N/A ALA 16.A N GLU 12.A O no hydrogen 2.870 N/A LEU 17.A N PHE 13.A O no hydrogen 2.939 N/A ALA 18.A N VAL 14.A O no hydrogen 2.891 N/A ALA 19.A N ARG 15.A O no hydrogen 2.935 N/A PHE 20.A N ALA 16.A O no hydrogen 2.878 N/A LEU 21.A N LEU 17.A O no hydrogen 2.911 N/A LEU 21.A N ALA 18.A O no hydrogen 3.002 N/A LYS 22.A N ALA 18.A O no hydrogen 2.481 N/A LYS 23.A N ALA 19.A O no hydrogen 3.311 N/A SER 24.A OG LYS 23.A O no hydrogen 2.529 N/A LYS 26.A N SER 24.A O no hydrogen 2.678 N/A HIS 41.A NE2 GLY 80.A O no hydrogen 2.711 N/A LEU 44.A N LYS 42.A O no hydrogen 3.041 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.313 N/A TRP 51.A NE1 VAL 33.A O no hydrogen 2.521 N/A THR 54.A N ASN 50.A O no hydrogen 3.463 N/A THR 54.A OG1 TRP 51.A O no hydrogen 2.372 N/A ARG 55.A N TRP 51.A O no hydrogen 2.654 N/A ALA 56.A N PHE 52.A O no hydrogen 2.588 N/A ALA 57.A N TYR 53.A O no hydrogen 2.677 N/A SER 58.A N THR 54.A O no hydrogen 2.743 N/A SER 58.A OG TYR 78.A OH no hydrogen 3.294 N/A THR 59.A N ARG 55.A O no hydrogen 2.659 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.588 N/A THR 59.A OG1 TYR 78.A OH no hydrogen 2.985 N/A ALA 60.A N ALA 56.A O no hydrogen 2.779 N/A ARG 61.A N ALA 57.A O no hydrogen 3.089 N/A ARG 61.A NH2 GLN 10.A OE1 no hydrogen 3.541 N/A HIS 62.A N SER 58.A O no hydrogen 3.071 N/A HIS 62.A ND1 SER 58.A O no hydrogen 3.247 N/A LEU 63.A N ALA 60.A O no hydrogen 2.956 N/A TYR 64.A N ALA 60.A O no hydrogen 3.005 N/A TYR 64.A N ARG 61.A O no hydrogen 2.961 N/A TYR 64.A OH ASP 131.A OD1 no hydrogen 3.362 N/A LEU 65.A N ARG 61.A O no hydrogen 3.434 N/A MET 74.A N VAL 71.A O no hydrogen 3.207 N/A THR 75.A N VAL 71.A O no hydrogen 3.100 N/A THR 75.A OG1 GLY 94.A O no hydrogen 2.284 N/A TYR 78.A OH SER 58.A OG no hydrogen 3.294 N/A TYR 78.A OH THR 59.A OG1 no hydrogen 2.985 N/A GLY 80.A N HIS 41.A NE2 no hydrogen 3.183 N/A GLN 82.A N HIS 90.A O no hydrogen 2.905 N/A GLY 85.A N ARG 83.A O no hydrogen 2.723 N/A HIS 90.A N GLN 82.A O no hydrogen 3.149 N/A SER 92.A N GLY 80.A O no hydrogen 3.029 N/A GLY 94.A N THR 75.A O no hydrogen 2.361 N/A ARG 100.A N LYS 96.A O no hydrogen 2.994 N/A ARG 101.A N SER 97.A O no hydrogen 2.851 N/A VAL 102.A N VAL 98.A O no hydrogen 2.901 N/A LEU 103.A N ALA 99.A O no hydrogen 3.006 N/A GLN 104.A N ARG 100.A O no hydrogen 2.897 N/A ALA 105.A N ARG 101.A O no hydrogen 2.825 N/A LEU 106.A N VAL 102.A O no hydrogen 2.884 N/A GLU 107.A N LEU 103.A O no hydrogen 2.914 N/A GLY 108.A N GLN 104.A O no hydrogen 2.894 N/A LEU 109.A N ALA 105.A O no hydrogen 3.124 N/A LYS 110.A N GLU 107.A O no hydrogen 3.069 N/A MET 111.A N LEU 106.A O no hydrogen 3.204 N/A GLU 113.A N LYS 121.A O no hydrogen 2.840 N/A ASP 115.A N GLY 119.A O no hydrogen 2.836 N/A GLY 118.A N ASP 115.A O no hydrogen 3.356 N/A ARG 120.A N ALA 69.A O no hydrogen 3.046 N/A LYS 121.A N GLU 113.A O no hydrogen 2.866 N/A THR 123.A N MET 111.A O no hydrogen 3.135 N/A THR 123.A OG1 GLU 113.A OE1 no hydrogen 3.327 N/A GLN 127.A N THR 123.A O no hydrogen 2.955 N/A ARG 128.A N PRO 124.A O no hydrogen 3.145 N/A ASP 129.A N GLN 125.A O no hydrogen 2.890 N/A LEU 130.A N GLY 126.A O no hydrogen 2.868 N/A LEU 130.A N GLN 127.A O no hydrogen 3.313 N/A ASP 131.A N ARG 128.A O no hydrogen 3.394 N/A ARG 132.A N ARG 128.A O no hydrogen 2.951 N/A GLY 135.A N ARG 132.A O no hydrogen 3.139 N/A ALA 139.A N GLY 135.A O no hydrogen 3.013 N/A