Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 61.A OD1 no hydrogen 2.683 N/A LYS 2.A N VAL 59.A O no hydrogen 2.915 N/A LYS 3.A N SER 88.A O no hydrogen 2.718 N/A ILE 4.A N ILE 57.A O no hydrogen 2.712 N/A GLU 5.A N PHE 86.A O no hydrogen 2.859 N/A ALA 6.A N LEU 55.A O no hydrogen 2.854 N/A ILE 7.A N LYS 84.A O no hydrogen 2.784 N/A ILE 8.A N LEU 53.A O no hydrogen 2.936 N/A ARG 9.A NH1 ILE 80.A O no hydrogen 3.140 N/A ARG 9.A NH2 ILE 80.A O no hydrogen 2.678 N/A ARG 9.A NH2 ASP 82.A OD1 no hydrogen 2.396 N/A LYS 12.A N ARG 9.A O no hydrogen 3.089 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.654 N/A LEU 13.A N PRO 10.A O no hydrogen 3.306 N/A VAL 16.A N LYS 12.A O no hydrogen 3.095 N/A LYS 17.A N LEU 13.A O no hydrogen 2.908 N/A ILE 18.A N ASP 14.A O no hydrogen 2.996 N/A ALA 19.A N GLU 15.A O no hydrogen 2.841 N/A LEU 20.A N VAL 16.A O no hydrogen 3.037 N/A VAL 21.A N LYS 17.A O no hydrogen 3.002 N/A ASN 22.A N ILE 18.A O no hydrogen 2.912 N/A ALA 23.A N ALA 19.A O no hydrogen 3.308 N/A ALA 23.A N LEU 20.A O no hydrogen 3.088 N/A GLY 24.A N VAL 21.A O no hydrogen 2.774 N/A ILE 25.A N LEU 20.A O no hydrogen 2.982 N/A THR 29.A N GLU 56.A O no hydrogen 2.968 N/A SER 31.A N LYS 54.A O no hydrogen 2.895 N/A VAL 33.A N LYS 52.A O no hydrogen 3.042 N/A GLY 35.A N LEU 50.A O no hydrogen 2.823 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.819 N/A LYS 40.A N GLY 37.A O no hydrogen 2.863 N/A GLN 42.A N GLN 39.A O no hydrogen 3.116 N/A GLN 42.A NE2 LYS 40.A O no hydrogen 3.195 N/A GLU 48.A N LYS 40.A O no hydrogen 3.162 N/A LEU 50.A N GLY 35.A O no hydrogen 2.765 N/A LYS 52.A N VAL 33.A O no hydrogen 3.054 N/A LYS 52.A NZ GLY 81.A O no hydrogen 3.362 N/A LEU 53.A N ILE 8.A O no hydrogen 3.031 N/A LYS 54.A N SER 31.A O no hydrogen 2.791 N/A LEU 55.A N ALA 6.A O no hydrogen 2.752 N/A GLU 56.A N THR 29.A O no hydrogen 2.821 N/A ILE 57.A N ILE 4.A O no hydrogen 2.827 N/A VAL 59.A N LYS 2.A O no hydrogen 3.028 N/A GLU 60.A N GLN 63.A OE1 no hydrogen 2.952 N/A GLN 63.A N GLU 60.A O no hydrogen 2.763 N/A VAL 64.A N ASP 61.A O no hydrogen 3.153 N/A VAL 67.A N GLN 63.A O no hydrogen 3.123 N/A ILE 68.A N VAL 64.A O no hydrogen 2.993 N/A ASP 69.A N ASP 65.A O no hydrogen 2.848 N/A LYS 70.A N THR 66.A O no hydrogen 2.953 N/A ILE 71.A N VAL 67.A O no hydrogen 2.960 N/A VAL 72.A N ILE 68.A O no hydrogen 2.821 N/A ALA 73.A N ASP 69.A O no hydrogen 2.887 N/A ALA 74.A N LYS 70.A O no hydrogen 2.947 N/A ALA 75.A N ILE 71.A O no hydrogen 2.831 N/A ARG 76.A N VAL 72.A O no hydrogen 2.772 N/A THR 77.A N ASP 82.A OD2 no hydrogen 2.848 N/A THR 77.A OG1 ASP 82.A OD1 no hydrogen 2.724 N/A THR 77.A OG1 ASP 82.A OD2 no hydrogen 3.147 N/A GLY 78.A N ASP 82.A OD2 no hydrogen 2.906 N/A GLU 79.A N THR 77.A OG1 no hydrogen 3.250 N/A ILE 80.A N GLU 79.A OE2 no hydrogen 3.299 N/A LYS 84.A N ILE 7.A O no hydrogen 3.130 N/A PHE 86.A N GLU 5.A O no hydrogen 2.751 N/A SER 88.A N LYS 3.A O no hydrogen 2.887 N/A VAL 90.A N MET 1.A O no hydrogen 3.181 N/A THR 93.A N ASN 102.A OD1 no hydrogen 2.854 N/A ARG 95.A N GLU 100.A O no hydrogen 2.834 N/A ARG 95.A NH1 GLU 100.A OE1 no hydrogen 2.876 N/A ARG 95.A NH1 ASP 104.A O no hydrogen 2.761 N/A ARG 95.A NH2 ASP 104.A O no hydrogen 3.472 N/A ARG 95.A NH2 SER 107.A O no hydrogen 3.174 N/A THR 98.A OG1 GLU 100.A OE1 no hydrogen 2.742 N/A GLY 99.A N ARG 95.A O no hydrogen 2.858 N/A GLU 100.A N THR 98.A OG1 no hydrogen 3.072 N/A ASN 102.A N THR 93.A O no hydrogen 2.832 N/A ALA 105.A N LYS 101.A O no hydrogen 3.343 N/A ALA 105.A N ASN 102.A O no hydrogen 2.848 N/A ILE 106.A N ALA 103.A O no hydrogen 3.283 N/A SER 107.A N ALA 103.A O no hydrogen 3.061 N/A SER 107.A OG ALA 103.A O no hydrogen 2.783 N/A