Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tn0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 27.A O no hydrogen 2.925 N/A GLN 7.A N TYR 25.A O no hydrogen 3.128 N/A TYR 9.A N ASN 23.A O no hydrogen 2.906 N/A SER 10.A OG HIS 12.A O no hydrogen 3.064 N/A ARG 11.A N ILE 21.A O no hydrogen 2.736 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.050 N/A GLY 17.A N PRO 71.A O no hydrogen 2.502 N/A ASN 20.A N PHE 69.A O no hydrogen 2.777 N/A LEU 22.A N THR 67.A O no hydrogen 2.862 N/A ASN 23.A N TYR 9.A O no hydrogen 2.551 N/A CYS 24.A N ALA 65.A O no hydrogen 2.659 N/A TYR 25.A N GLN 7.A O no hydrogen 2.956 N/A VAL 26.A N ILE 63.A O no hydrogen 3.165 N/A THR 27.A N GLN 5.A O no hydrogen 2.943 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.289 N/A THR 27.A OG1 GLN 7.A OE1 no hydrogen 3.524 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.361 N/A GLU 35.A N LYS 82.A O no hydrogen 2.909 N/A GLN 37.A N ARG 80.A O no hydrogen 2.846 N/A LEU 39.A N ALA 78.A O no hydrogen 2.660 N/A LYS 40.A N LYS 43.A O no hydrogen 2.979 N/A ASN 41.A N THR 76.A O no hydrogen 2.727 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.202 N/A ILE 45.A N MET 38.A O no hydrogen 3.265 N/A GLU 49.A N HIS 66.A O no hydrogen 3.374 N/A SER 51.A N LEU 64.A O no hydrogen 2.840 N/A SER 51.A OG LEU 64.A O no hydrogen 3.305 N/A SER 54.A N TYR 62.A O no hydrogen 3.226 N/A SER 56.A N SER 60.A O no hydrogen 3.266 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.761 N/A SER 56.A OG SER 60.A O no hydrogen 3.486 N/A TRP 59.A N SER 56.A O no hydrogen 2.602 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.984 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.282 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.564 N/A PHE 61.A N PHE 29.A O no hydrogen 3.187 N/A TYR 62.A N SER 54.A O no hydrogen 2.972 N/A ILE 63.A N VAL 26.A O no hydrogen 3.160 N/A LEU 64.A N SER 51.A OG no hydrogen 3.091 N/A ALA 65.A N CYS 24.A O no hydrogen 2.979 N/A HIS 66.A N GLU 49.A O no hydrogen 2.844 N/A THR 67.A N LEU 22.A O no hydrogen 2.968 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.449 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.309 N/A PHE 69.A N ASN 20.A O no hydrogen 2.897 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.908 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.297 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.554 N/A TYR 77.A OH THR 70.A O no hydrogen 3.216 N/A ALA 78.A N LEU 39.A O no hydrogen 2.777 N/A CYS 79.A N VAL 92.A O no hydrogen 2.656 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.487 N/A ARG 80.A N GLN 37.A O no hydrogen 2.830 N/A VAL 81.A N LYS 90.A O no hydrogen 2.786 N/A LYS 82.A N GLU 35.A O no hydrogen 2.838 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.961 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.462 N/A SER 85.A OG LYS 2.A O no hydrogen 2.807 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.664 N/A LYS 90.A N VAL 81.A O no hydrogen 3.162 N/A VAL 92.A N CYS 79.A O no hydrogen 2.803 N/A TRP 94.A N TYR 77.A O no hydrogen 2.635 N/A ARG 96.A NH1 THR 72.A O no hydrogen 3.204 N/A