Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1czj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 27.A O no hydrogen 2.786 N/A MET 10.A N VAL 25.A O no hydrogen 2.614 N/A SER 11.A OG ASP 24.A OD1 no hydrogen 2.949 N/A SER 11.A OG ASP 24.A OD2 no hydrogen 3.566 N/A LYS 13.A N SER 11.A OG no hydrogen 3.087 N/A LYS 13.A NZ SER 11.A OG no hydrogen 3.015 N/A LYS 13.A NZ ASP 24.A OD2 no hydrogen 2.801 N/A GLN 14.A NE2 MET 54.A O no hydrogen 2.969 N/A PHE 15.A N PRO 12.A O no hydrogen 3.073 N/A TYR 18.A N GLU 16.A O no hydrogen 2.858 N/A LYS 21.A NZ THR 19.A O no hydrogen 3.005 N/A LYS 22.A NZ ASN 105.A OD1 no hydrogen 2.552 N/A VAL 25.A N MET 10.A O no hydrogen 2.964 N/A PHE 27.A N VAL 8.A O no hydrogen 2.665 N/A HIS 29.A N GLU 6.A O no hydrogen 3.010 N/A HIS 29.A ND1 PRO 5.A O no hydrogen 2.822 N/A ALA 30.A N GLU 6.A OE1 no hydrogen 2.973 N/A SER 31.A OG ASN 28.A O no hydrogen 3.237 N/A SER 31.A OG HIS 32.A ND1 no hydrogen 3.409 N/A HIS 32.A N HIS 29.A O no hydrogen 2.783 N/A HIS 32.A ND1 ASN 28.A O no hydrogen 2.652 N/A MET 33.A N ALA 30.A O no hydrogen 3.345 N/A ILE 35.A N HIS 32.A O no hydrogen 2.999 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.891 N/A GLN 39.A N ALA 36.A O no hydrogen 2.942 N/A GLN 39.A NE2 GLU 82.A O no hydrogen 3.093 N/A CYS 40.A N CYS 37.A O no hydrogen 3.259 N/A HIS 41.A N CYS 37.A O no hydrogen 3.016 N/A VAL 44.A N HIS 41.A O no hydrogen 3.382 N/A ASP 46.A N THR 43.A O no hydrogen 2.964 N/A THR 47.A N THR 43.A O no hydrogen 3.354 N/A THR 47.A OG1 THR 49.A O no hydrogen 3.555 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 2.810 N/A TYR 48.A N VAL 44.A O no hydrogen 2.702 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 2.810 N/A MET 54.A N SER 52.A OG no hydrogen 3.355 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.989 N/A GLY 57.A N ASP 60.A OD2 no hydrogen 3.231 N/A CYS 58.A N THR 55.A O no hydrogen 2.828 N/A CYS 58.A SG THR 55.A OG1 no hydrogen 3.023 N/A HIS 59.A N CYS 53.A O no hydrogen 3.077 N/A HIS 59.A ND1 ILE 68.A O no hydrogen 2.827 N/A ASN 61.A N SER 69.A O no hydrogen 2.831 N/A LYS 63.A NZ GLU 64.A OE1 no hydrogen 3.185 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.017 N/A SER 70.A N GLU 67.A O no hydrogen 2.757 N/A SER 70.A OG GLU 64.A O no hydrogen 3.038 N/A SER 70.A OG GLU 67.A O no hydrogen 2.819 N/A VAL 71.A N ASN 61.A O no hydrogen 2.964 N/A THR 74.A N SER 70.A O no hydrogen 3.248 N/A THR 74.A OG1 HIS 59.A ND1 no hydrogen 2.804 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.750 N/A HIS 76.A N TYR 72.A O no hydrogen 3.176 N/A HIS 76.A N ARG 73.A O no hydrogen 3.191 N/A HIS 76.A ND1 TYR 72.A O no hydrogen 2.681 N/A THR 77.A N ARG 73.A O no hydrogen 2.791 N/A LYS 79.A N THR 77.A OG1 no hydrogen 3.015 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 2.789 N/A LYS 83.A NZ ASP 80.A OD2 no hydrogen 3.116 N/A SER 84.A N ASP 80.A OD1 no hydrogen 2.992 N/A SER 84.A OG THR 77.A O no hydrogen 2.547 N/A VAL 86.A N PHE 75.A O no hydrogen 3.331 N/A GLY 87.A N SER 84.A OG no hydrogen 3.189 N/A CYS 88.A N SER 84.A O no hydrogen 2.828 N/A HIS 89.A N CYS 85.A O no hydrogen 3.091 N/A HIS 89.A ND1 PRO 101.A O no hydrogen 2.805 N/A ARG 90.A N VAL 86.A O no hydrogen 2.901 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 2.912 N/A GLU 91.A N GLY 87.A O no hydrogen 3.402 N/A LEU 92.A N CYS 88.A O no hydrogen 2.972 N/A LYS 93.A N ARG 90.A O no hydrogen 3.201 N/A LYS 93.A NZ SER 98.A O no hydrogen 2.787 N/A ARG 94.A N GLU 91.A O no hydrogen 3.133 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 2.928 N/A GLN 95.A N LEU 92.A O no hydrogen 2.912 N/A GLN 95.A NE2 GLU 91.A OE2 no hydrogen 3.450 N/A GLY 96.A N LYS 93.A O no hydrogen 3.313 N/A ALA 100.A N SER 98.A OG no hydrogen 3.333 N/A SER 106.A N ALA 103.A O no hydrogen 2.971 N/A CYS 107.A N CYS 104.A O no hydrogen 3.103 N/A HIS 108.A N CYS 104.A O no hydrogen 2.909 N/A HIS 108.A ND1 GLY 23.A O no hydrogen 2.665 N/A VAL 109.A N ASP 24.A O no hydrogen 2.887 N/A