Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zk7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 59.A O no hydrogen 2.853 N/A VAL 4.A N LEU 85.A O no hydrogen 2.822 N/A VAL 5.A N VAL 57.A O no hydrogen 2.828 N/A LEU 6.A N VAL 83.A O no hydrogen 2.820 N/A ILE 7.A N LEU 55.A O no hydrogen 3.058 N/A THR 8.A OG1 GLU 81.A OE2 no hydrogen 3.201 N/A VAL 9.A N LEU 53.A O no hydrogen 2.909 N/A VAL 14.A N SER 11.A OG no hydrogen 3.169 N/A ALA 15.A N SER 11.A O no hydrogen 2.863 N/A VAL 16.A N ALA 12.A O no hydrogen 2.831 N/A LYS 17.A N LEU 13.A O no hydrogen 2.867 N/A ILE 18.A N VAL 14.A O no hydrogen 2.874 N/A ALA 19.A N ALA 15.A O no hydrogen 2.786 N/A HIS 20.A N VAL 16.A O no hydrogen 2.890 N/A ALA 21.A N LYS 17.A O no hydrogen 3.065 N/A LEU 22.A N ILE 18.A O no hydrogen 3.029 N/A VAL 23.A N ALA 19.A O no hydrogen 3.305 N/A GLU 24.A N HIS 20.A O no hydrogen 2.740 N/A GLU 25.A N ALA 21.A O no hydrogen 2.742 N/A ARG 26.A N VAL 23.A O no hydrogen 3.211 N/A LEU 27.A N LEU 22.A O no hydrogen 2.859 N/A ALA 28.A N LEU 22.A O no hydrogen 3.283 N/A ALA 29.A N LYS 58.A O no hydrogen 3.049 N/A ASN 32.A N LEU 56.A O no hydrogen 2.914 N/A VAL 34.A N LEU 54.A O no hydrogen 2.747 N/A LEU 37.A N GLU 52.A O no hydrogen 3.167 N/A SER 39.A N ASP 50.A O no hydrogen 2.868 N/A SER 39.A OG GLU 52.A OE1 no hydrogen 2.633 N/A TYR 41.A N VAL 48.A O no hydrogen 2.920 N/A TYR 41.A OH ASP 50.A OD2 no hydrogen 3.354 N/A GLU 43.A N SER 46.A O no hydrogen 2.821 N/A SER 46.A OG GLU 43.A O no hydrogen 2.768 N/A VAL 48.A N TYR 41.A O no hydrogen 2.833 N/A ASP 50.A N SER 39.A O no hydrogen 2.925 N/A GLU 52.A N LEU 37.A O no hydrogen 3.101 N/A LEU 53.A N VAL 9.A O no hydrogen 2.873 N/A LEU 54.A N VAL 34.A O no hydrogen 2.740 N/A LEU 55.A N ILE 7.A O no hydrogen 2.666 N/A LEU 56.A N ASN 32.A O no hydrogen 2.919 N/A VAL 57.A N VAL 5.A O no hydrogen 2.763 N/A LYS 58.A N CYS 30.A O no hydrogen 2.858 N/A LYS 58.A NZ ASN 32.A OD1 no hydrogen 2.411 N/A THR 59.A N GLU 3.A O no hydrogen 3.142 N/A THR 59.A OG1 LEU 27.A O no hydrogen 2.681 N/A THR 60.A N THR 59.A OG1 no hydrogen 2.808 N/A THR 61.A N MET 1.A O no hydrogen 2.722 N/A THR 61.A OG1 MET 1.A O no hydrogen 3.435 N/A ALA 63.A N THR 60.A O no hydrogen 3.210 N/A ALA 63.A N THR 60.A OG1 no hydrogen 3.217 N/A PHE 64.A N THR 60.A O no hydrogen 3.137 N/A LYS 66.A N ALA 63.A O no hydrogen 3.068 N/A LYS 66.A NZ ASP 62.A O no hydrogen 2.799 N/A LEU 67.A N ALA 63.A O no hydrogen 3.035 N/A LYS 68.A N PHE 64.A O no hydrogen 2.760 N/A GLU 69.A N PRO 65.A O no hydrogen 3.289 N/A ARG 70.A N LYS 66.A O no hydrogen 2.847 N/A ARG 70.A NE GLU 25.A OE1 no hydrogen 2.701 N/A ARG 70.A NE GLU 25.A OE2 no hydrogen 3.522 N/A ARG 70.A NH1 GLU 73.A OE1 no hydrogen 3.070 N/A ARG 70.A NH2 GLU 25.A OE2 no hydrogen 3.170 N/A VAL 71.A N LEU 67.A O no hydrogen 2.817 N/A LYS 72.A N LYS 68.A O no hydrogen 3.092 N/A GLU 73.A N GLU 69.A O no hydrogen 2.978 N/A LEU 74.A N ARG 70.A O no hydrogen 3.067 N/A HIS 75.A N VAL 71.A O no hydrogen 2.739 N/A HIS 75.A NE2 THR 8.A O no hydrogen 2.933 N/A TYR 77.A N HIS 75.A ND1 no hydrogen 3.077 N/A TYR 77.A OH GLU 52.A OE2 no hydrogen 2.781 N/A VAL 83.A N LEU 6.A O no hydrogen 3.073 N/A LEU 85.A N VAL 4.A O no hydrogen 2.777 N/A ILE 87.A N GLU 2.A O no hydrogen 3.149 N/A ASN 91.A ND2 GLU 93.A OE2 no hydrogen 3.505 N/A LEU 95.A N ASN 91.A O no hydrogen 3.048 N/A ASP 96.A N ARG 92.A O no hydrogen 3.121 N/A TRP 97.A N GLU 93.A O no hydrogen 3.071 N/A LEU 98.A N TYR 94.A O no hydrogen 2.898 N/A ARG 99.A N LEU 95.A O no hydrogen 2.967 N/A ARG 99.A NH1 GLU 2.A OE1 no hydrogen 2.595 N/A ARG 99.A NH2 ASP 96.A OD1 no hydrogen 2.990 N/A GLU 100.A N ASP 96.A O no hydrogen 2.889 N/A ASN 101.A N TRP 97.A O no hydrogen 2.986 N/A ASN 101.A ND2 TRP 97.A O no hydrogen 2.645 N/A THR 102.A N ARG 99.A O no hydrogen 3.353 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.389 N/A