Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2guz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N GLU 15.A OE2 no hydrogen 2.819 N/A ASN 12.A ND2 ASP 8.A OD1 no hydrogen 2.831 N/A ASN 12.A ND2 LYS 10.A O no hydrogen 3.073 N/A GLU 15.A N ASN 12.A OD1 no hydrogen 2.900 N/A ALA 16.A N ASN 12.A O no hydrogen 2.853 N/A LEU 17.A N SER 13.A O no hydrogen 3.032 N/A GLN 18.A N LYS 14.A O no hydrogen 3.210 N/A ILE 19.A N GLU 15.A O no hydrogen 2.947 N/A LEU 20.A N ALA 16.A O no hydrogen 3.130 N/A ASN 21.A N GLN 18.A O no hydrogen 3.164 N/A LEU 22.A N LEU 17.A O no hydrogen 2.775 N/A THR 23.A N THR 26.A OG1 no hydrogen 2.725 N/A THR 23.A OG1 THR 26.A OG1 no hydrogen 3.156 N/A THR 26.A N THR 23.A OG1 no hydrogen 3.046 N/A THR 26.A OG1 THR 23.A O no hydrogen 3.217 N/A THR 26.A OG1 THR 23.A OG1 no hydrogen 3.156 N/A LEU 27.A N THR 23.A O no hydrogen 2.858 N/A LYS 29.A N LYS 71.A O no hydrogen 2.872 N/A LYS 29.A NZ ILE 69.A O no hydrogen 3.523 N/A LYS 29.A NZ LYS 71.A O no hydrogen 3.338 N/A LYS 31.A N THR 28.A OG1 no hydrogen 2.912 N/A LYS 31.A NZ GLU 34.A OE1 no hydrogen 3.284 N/A LEU 32.A N THR 28.A O no hydrogen 3.050 N/A LYS 33.A N LYS 29.A O no hydrogen 3.323 N/A GLU 34.A N LYS 30.A O no hydrogen 3.309 N/A VAL 35.A N LYS 31.A O no hydrogen 2.847 N/A HIS 36.A N LEU 32.A O no hydrogen 3.008 N/A HIS 36.A NE2 ASN 58.A OD1 no hydrogen 2.886 N/A ARG 37.A N LYS 33.A O no hydrogen 3.063 N/A LYS 38.A N GLU 34.A O no hydrogen 2.956 N/A ILE 39.A N VAL 35.A O no hydrogen 2.862 N/A MET 40.A N HIS 36.A O no hydrogen 2.859 N/A LEU 41.A N ARG 37.A O no hydrogen 2.905 N/A ALA 42.A N LYS 38.A O no hydrogen 3.194 N/A ASN 43.A N ILE 39.A O no hydrogen 2.930 N/A ASN 43.A N MET 40.A O no hydrogen 2.920 N/A ASP 46.A N HIS 44.A ND1 no hydrogen 2.790 N/A LYS 47.A N HIS 44.A O no hydrogen 3.056 N/A LYS 47.A NZ LEU 41.A O no hydrogen 2.875 N/A GLY 49.A N HIS 44.A O no hydrogen 2.884 N/A LEU 53.A N SER 50.A OG no hydrogen 3.296 N/A ALA 54.A N SER 50.A O no hydrogen 3.105 N/A THR 55.A N PRO 51.A O no hydrogen 2.901 N/A THR 55.A OG1 PRO 51.A O no hydrogen 3.057 N/A LYS 56.A N PHE 52.A O no hydrogen 3.062 N/A LYS 56.A NZ GLU 59.A OE2 no hydrogen 2.649 N/A ILE 57.A N LEU 53.A O no hydrogen 3.047 N/A ASN 58.A N ALA 54.A O no hydrogen 2.876 N/A GLU 59.A N THR 55.A O no hydrogen 2.742 N/A ALA 60.A N LYS 56.A O no hydrogen 2.910 N/A LYS 61.A N ILE 57.A O no hydrogen 3.239 N/A LYS 61.A NZ ASP 62.A OD2 no hydrogen 3.026 N/A ASP 62.A N ASN 58.A O no hydrogen 2.884 N/A PHE 63.A N GLU 59.A O no hydrogen 2.768 N/A LEU 64.A N ALA 60.A O no hydrogen 3.195 N/A GLU 65.A N LYS 61.A O no hydrogen 3.067 N/A LYS 66.A N ASP 62.A O no hydrogen 2.919 N/A ARG 67.A N PHE 63.A O no hydrogen 2.831 N/A ARG 67.A NE GLY 68.A O no hydrogen 2.841 N/A ARG 67.A NH1 GLU 24.A OE2 no hydrogen 3.516 N/A ARG 67.A NH1 GLY 68.A O no hydrogen 2.936 N/A ARG 67.A NH2 SER 13.A OG no hydrogen 2.898 N/A ARG 67.A NH2 GLU 24.A OE1 no hydrogen 2.998 N/A ARG 67.A NH2 GLU 24.A OE2 no hydrogen 3.503 N/A GLY 68.A N LEU 64.A O no hydrogen 2.903 N/A LYS 71.A NZ ASN 25.A O no hydrogen 2.443 N/A