Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 70.A O no hydrogen 2.865 N/A ASN 4.A ND2 THR 72.A O no hydrogen 2.872 N/A GLY 6.A N PRO 3.A O no hydrogen 3.014 N/A GLY 7.A N ASN 4.A O no hydrogen 2.777 N/A LYS 9.A N VAL 69.A O no hydrogen 3.004 N/A LEU 10.A N LEU 98.A O no hydrogen 2.822 N/A VAL 11.A N CYS 67.A O no hydrogen 2.674 N/A MET 12.A N PHE 96.A O no hydrogen 2.741 N/A ALA 13.A N VAL 65.A O no hydrogen 2.754 N/A ILE 14.A N LYS 94.A O no hydrogen 2.890 N/A ILE 15.A N VAL 63.A O no hydrogen 2.819 N/A ARG 16.A NE ASP 92.A OD1 no hydrogen 2.776 N/A ARG 16.A NH2 GLU 89.A O no hydrogen 3.118 N/A ARG 16.A NH2 LYS 90.A O no hydrogen 2.821 N/A ARG 16.A NH2 ASP 92.A OD1 no hydrogen 3.017 N/A LYS 19.A N ARG 16.A O no hydrogen 2.948 N/A LEU 20.A N PRO 17.A O no hydrogen 3.324 N/A VAL 23.A N LYS 19.A O no hydrogen 3.093 N/A LYS 24.A N LEU 20.A O no hydrogen 2.873 N/A THR 25.A N ALA 21.A O no hydrogen 3.116 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.099 N/A ALA 26.A N ASP 22.A O no hydrogen 2.908 N/A LEU 27.A N VAL 23.A O no hydrogen 2.901 N/A ALA 28.A N LYS 24.A O no hydrogen 3.125 N/A GLU 29.A N THR 25.A O no hydrogen 2.931 N/A VAL 30.A N ALA 26.A O no hydrogen 3.032 N/A GLY 31.A N ALA 28.A O no hydrogen 3.161 N/A ALA 32.A N LEU 27.A O no hydrogen 3.062 N/A THR 36.A N GLU 66.A O no hydrogen 2.850 N/A THR 38.A N LYS 64.A O no hydrogen 2.940 N/A VAL 40.A N LYS 62.A O no hydrogen 2.903 N/A GLY 42.A N HIS 60.A O no hydrogen 3.055 N/A ARG 43.A NH2 TYR 55.A O no hydrogen 3.405 N/A GLY 52.A N SER 48.A O no hydrogen 3.021 N/A GLU 53.A N GLN 49.A O no hydrogen 2.915 N/A GLU 54.A N TRP 50.A O no hydrogen 2.799 N/A TYR 55.A N ARG 51.A O no hydrogen 3.301 N/A TYR 55.A OH GLY 44.A O no hydrogen 2.558 N/A THR 56.A N GLY 52.A O no hydrogen 3.414 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.191 N/A ASP 58.A N GLU 54.A O no hydrogen 2.946 N/A HIS 60.A N GLY 42.A O no hydrogen 2.929 N/A LYS 62.A N VAL 40.A O no hydrogen 2.719 N/A LYS 62.A NZ GLY 91.A O no hydrogen 2.912 N/A VAL 63.A N ILE 15.A O no hydrogen 2.922 N/A LYS 64.A N THR 38.A O no hydrogen 2.831 N/A VAL 65.A N ALA 13.A O no hydrogen 2.697 N/A GLU 66.A N THR 36.A O no hydrogen 2.864 N/A CYS 67.A N VAL 11.A O no hydrogen 2.810 N/A CYS 67.A SG SER 34.A O no hydrogen 3.404 N/A VAL 69.A N LYS 9.A O no hydrogen 2.795 N/A ALA 74.A N ASN 4.A OD1 no hydrogen 2.696 N/A ASP 76.A N PRO 73.A O no hydrogen 2.909 N/A VAL 77.A N PRO 73.A O no hydrogen 3.195 N/A ALA 78.A N ALA 74.A O no hydrogen 2.888 N/A ASP 79.A N GLU 75.A O no hydrogen 2.797 N/A ALA 80.A N ASP 76.A O no hydrogen 2.996 N/A ILE 81.A N VAL 77.A O no hydrogen 3.005 N/A ALA 82.A N ALA 78.A O no hydrogen 2.789 N/A ASP 83.A N ASP 79.A O no hydrogen 2.977 N/A ALA 84.A N ALA 80.A O no hydrogen 3.241 N/A ALA 85.A N ILE 81.A O no hydrogen 2.826 N/A ALA 85.A N ALA 82.A O no hydrogen 3.221 N/A THR 87.A N ASP 92.A OD2 no hydrogen 2.717 N/A THR 87.A OG1 ASP 92.A OD1 no hydrogen 2.597 N/A THR 87.A OG1 ASP 92.A OD2 no hydrogen 3.357 N/A GLY 88.A N ASP 92.A OD2 no hydrogen 2.930 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.254 N/A LYS 94.A N ILE 14.A O no hydrogen 3.192 N/A PHE 96.A N MET 12.A O no hydrogen 2.657 N/A LEU 98.A N LEU 10.A O no hydrogen 2.841 N/A VAL 100.A N ILE 8.A O no hydrogen 3.021 N/A ALA 103.A N ASN 102.A OD1 no hydrogen 2.817 N/A GLN 105.A N LYS 110.A O no hydrogen 2.786 N/A THR 108.A OG1 GLN 105.A OE1 no hydrogen 2.403 N/A GLY 109.A N GLN 105.A O no hydrogen 2.792 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.223 N/A GLY 112.A N ALA 103.A O no hydrogen 2.902 N/A ALA 115.A N GLY 112.A O no hydrogen 2.965 N/A VAL 116.A N ARG 113.A O no hydrogen 3.252 N/A