Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 26.A O no hydrogen 2.996 N/A ARG 6.A N ASP 24.A O no hydrogen 2.962 N/A THR 7.A OG1 TYR 46.A OH no hydrogen 3.232 N/A ARG 8.A N VAL 22.A O no hydrogen 2.563 N/A ARG 8.A NE ASP 24.A OD2 no hydrogen 2.959 N/A MET 11.A N GLN 20.A O no hydrogen 2.956 N/A ASN 13.A N ARG 18.A O no hydrogen 2.855 N/A ASN 13.A ND2 GLN 20.A OE1 no hydrogen 3.509 N/A GLN 17.A NE2 ARG 14.A O no hydrogen 3.655 N/A ARG 18.A N ASN 13.A O no hydrogen 2.956 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 3.168 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 2.968 N/A ARG 18.A NH2 GLN 20.A OE1 no hydrogen 3.452 N/A LYS 19.A N ILE 73.A O no hydrogen 2.866 N/A GLN 20.A N MET 11.A O no hydrogen 2.883 N/A MET 21.A N GLY 71.A O no hydrogen 2.993 N/A ILE 23.A N GLY 69.A O no hydrogen 2.777 N/A ASP 24.A N ARG 6.A O no hydrogen 2.810 N/A VAL 25.A N THR 67.A O no hydrogen 2.818 N/A LEU 26.A N THR 4.A O no hydrogen 2.919 N/A HIS 27.A NE2 THR 67.A OG1 no hydrogen 2.366 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 3.130 N/A ILE 38.A N PRO 34.A O no hydrogen 3.311 N/A ARG 39.A N LYS 35.A O no hydrogen 2.942 N/A ARG 39.A NE PRO 50.A O no hydrogen 3.419 N/A ARG 39.A NE ILE 53.A O no hydrogen 3.057 N/A ARG 39.A NH2 PRO 50.A O no hydrogen 2.649 N/A GLU 40.A N THR 36.A O no hydrogen 2.952 N/A LYS 41.A N GLU 37.A O no hydrogen 2.963 N/A LYS 41.A NZ VAL 3.A O no hydrogen 3.364 N/A LEU 42.A N ILE 38.A O no hydrogen 2.919 N/A ALA 43.A N ARG 39.A O no hydrogen 2.902 N/A LYS 44.A N GLU 40.A O no hydrogen 3.019 N/A MET 45.A N LYS 41.A O no hydrogen 2.970 N/A TYR 46.A N LEU 42.A O no hydrogen 3.231 N/A LYS 47.A NZ MET 45.A O no hydrogen 3.281 N/A THR 48.A N ALA 43.A O no hydrogen 3.191 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.358 N/A THR 49.A N THR 48.A OG1 no hydrogen 2.528 N/A THR 49.A OG1 ASP 51.A OD1 no hydrogen 2.389 N/A PHE 54.A N MET 72.A O no hydrogen 2.918 N/A PHE 56.A N PHE 70.A O no hydrogen 2.983 N/A ARG 59.A N THR 68.A O no hydrogen 3.175 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 3.130 N/A HIS 61.A N LYS 66.A O no hydrogen 3.156 N/A THR 67.A N VAL 25.A O no hydrogen 2.909 N/A THR 67.A OG1 HIS 27.A NE2 no hydrogen 2.366 N/A THR 68.A N ARG 59.A O no hydrogen 3.128 N/A THR 68.A OG1 ASP 24.A OD1 no hydrogen 2.789 N/A GLY 69.A N ILE 23.A O no hydrogen 2.947 N/A PHE 70.A N PHE 56.A O no hydrogen 2.875 N/A GLY 71.A N MET 21.A O no hydrogen 2.951 N/A MET 72.A N PHE 54.A O no hydrogen 2.884 N/A ILE 73.A N LYS 19.A O no hydrogen 2.889 N/A TYR 74.A N VAL 52.A O no hydrogen 2.869 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.480 N/A ALA 80.A N SER 76.A O no hydrogen 3.274 N/A LYS 81.A N LEU 77.A O no hydrogen 2.887 N/A LYS 82.A N ASP 78.A O no hydrogen 2.938 N/A ASN 83.A N TYR 79.A O no hydrogen 2.902 N/A ASN 83.A ND2 GLN 17.A OE1 no hydrogen 3.620 N/A ARG 88.A N PRO 85.A O no hydrogen 3.082 N/A ARG 88.A NH1 GLU 84.A OE2 no hydrogen 2.310 N/A LEU 89.A N PRO 85.A O no hydrogen 2.969 N/A ALA 90.A N LYS 86.A O no hydrogen 2.911 N/A HIS 92.A NE2 ILE 53.A O no hydrogen 3.224 N/A GLY 93.A N ALA 90.A O no hydrogen 3.048 N/A LEU 94.A N LEU 89.A O no hydrogen 2.859 N/A SER 101.A N GLN 104.A OE1 no hydrogen 3.169 N/A ARG 105.A N SER 101.A O no hydrogen 3.455 N/A LYS 106.A N ARG 102.A O no hydrogen 2.989 N/A GLU 107.A N LYS 103.A O no hydrogen 2.971 N/A ARG 108.A N GLN 104.A O no hydrogen 2.911 N/A LYS 109.A N ARG 105.A O no hydrogen 2.954 N/A LYS 109.A NZ ASN 110.A OD1 no hydrogen 2.405 N/A ASN 110.A N LYS 106.A O no hydrogen 3.072 N/A ARG 111.A N GLU 107.A O no hydrogen 2.883 N/A ARG 111.A N ARG 108.A O no hydrogen 3.201 N/A MET 112.A N ARG 108.A O no hydrogen 2.938 N/A LYS 113.A N LYS 109.A O no hydrogen 2.994 N/A LYS 114.A N ARG 111.A O no hydrogen 3.041 N/A LYS 120.A N GLY 117.A O no hydrogen 3.210 N/A LYS 120.A NZ MET 112.A O no hydrogen 3.093 N/A LYS 120.A NZ VAL 115.A O no hydrogen 3.257 N/A ASN 122.A N ALA 119.A O no hydrogen 2.930 N/A VAL 123.A N LYS 120.A O no hydrogen 3.434 N/A