Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE2 no hydrogen 2.581 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 2.824 N/A SER 5.A OG VAL 4.A O no hydrogen 2.556 N/A GLY 7.A N ASN 69.A O no hydrogen 3.097 N/A VAL 8.A N THR 23.A O no hydrogen 2.574 N/A ALA 9.A N GLU 71.A O no hydrogen 2.726 N/A HIS 10.A N THR 21.A O no hydrogen 2.758 N/A ILE 11.A N MET 73.A O no hydrogen 2.754 N/A HIS 12.A N ILE 19.A O no hydrogen 2.980 N/A ALA 13.A N LYS 75.A O no hydrogen 2.912 N/A SER 14.A N ASN 17.A O no hydrogen 2.934 N/A SER 14.A OG ASN 17.A O no hydrogen 2.426 N/A ASN 17.A N SER 14.A OG no hydrogen 3.015 N/A ASN 17.A ND2 THR 34.A OG1 no hydrogen 2.789 N/A ILE 19.A N HIS 12.A O no hydrogen 2.837 N/A VAL 20.A N ALA 33.A O no hydrogen 2.971 N/A THR 21.A N HIS 10.A O no hydrogen 3.015 N/A THR 21.A OG1 GLY 31.A O no hydrogen 3.363 N/A ILE 22.A N GLY 31.A O no hydrogen 3.089 N/A THR 23.A N VAL 8.A O no hydrogen 2.584 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.367 N/A ASP 24.A N ASN 28.A O no hydrogen 3.242 N/A GLY 27.A N ASP 24.A O no hydrogen 3.302 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.523 N/A LEU 30.A N ILE 22.A O no hydrogen 2.973 N/A GLY 31.A N ILE 22.A O no hydrogen 3.284 N/A ALA 33.A N VAL 20.A O no hydrogen 2.852 N/A THR 34.A OG1 ASN 17.A OD1 no hydrogen 3.013 N/A THR 34.A OG1 THR 18.A O no hydrogen 3.099 N/A ALA 35.A N THR 18.A O no hydrogen 3.445 N/A SER 38.A N THR 34.A O no hydrogen 3.037 N/A SER 38.A OG THR 34.A O no hydrogen 2.997 N/A GLY 39.A N ALA 35.A O no hydrogen 3.352 N/A GLY 39.A N GLY 36.A O no hydrogen 3.199 N/A ARG 44.A N ARG 41.A O no hydrogen 3.424 N/A LYS 45.A N GLY 42.A O no hydrogen 3.127 N/A SER 46.A OG PHE 15.A O no hydrogen 3.290 N/A SER 46.A OG ASN 16.A O no hydrogen 2.905 N/A THR 47.A N SER 43.A O no hydrogen 3.144 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.280 N/A ALA 50.A N THR 47.A O no hydrogen 2.975 N/A GLN 52.A N PRO 48.A O no hydrogen 2.792 N/A VAL 53.A N PHE 49.A O no hydrogen 2.859 N/A ALA 54.A N ALA 50.A O no hydrogen 3.007 N/A ALA 55.A N ALA 51.A O no hydrogen 3.228 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.550 N/A ARG 57.A N VAL 53.A O no hydrogen 3.516 N/A CYS 58.A N ALA 54.A O no hydrogen 2.961 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.613 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.003 N/A ALA 59.A N ALA 55.A O no hydrogen 3.019 N/A ASP 60.A N GLU 56.A O no hydrogen 2.825 N/A VAL 62.A N ALA 59.A O no hydrogen 3.321 N/A LYS 63.A N ALA 59.A O no hydrogen 2.967 N/A TYR 65.A N VAL 62.A O no hydrogen 2.536 N/A LYS 68.A N SER 5.A O no hydrogen 3.439 N/A LYS 68.A NZ ASN 69.A OD1 no hydrogen 3.537 N/A ASN 69.A N SER 5.A O no hydrogen 3.492 N/A GLU 71.A N GLY 7.A O no hydrogen 3.293 N/A VAL 72.A N ASN 97.A O no hydrogen 3.015 N/A MET 73.A N ALA 9.A O no hydrogen 2.853 N/A VAL 74.A N THR 99.A O no hydrogen 2.930 N/A LYS 75.A N ILE 11.A O no hydrogen 2.859 N/A GLY 78.A N ALA 13.A O no hydrogen 2.720 N/A SER 83.A OG PRO 48.A O no hydrogen 3.206 N/A SER 83.A OG GLY 80.A O no hydrogen 3.459 N/A ALA 87.A N SER 83.A O no hydrogen 2.933 N/A LEU 88.A N THR 84.A O no hydrogen 2.736 N/A ASN 89.A N ILE 85.A O no hydrogen 2.800 N/A ALA 90.A N ARG 86.A O no hydrogen 2.794 N/A ALA 91.A N ALA 87.A O no hydrogen 2.975 N/A GLY 92.A N LEU 88.A O no hydrogen 3.338 N/A GLY 92.A N ASN 89.A O no hydrogen 3.104 N/A ARG 94.A N LYS 68.A O no hydrogen 3.029 N/A THR 96.A N LEU 70.A O no hydrogen 3.088 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.498 N/A THR 99.A N VAL 72.A O no hydrogen 3.015 N/A VAL 101.A N VAL 74.A O no hydrogen 2.913 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.970 N/A