Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.992 N/A GLN 7.A N THR 4.A O no hydrogen 3.254 N/A LEU 8.A N VAL 5.A O no hydrogen 3.238 N/A GLU 9.A N GLN 6.A O no hydrogen 3.273 N/A GLY 10.A N ILE 46.A O no hydrogen 3.056 N/A ARG 11.A NH1 ASP 43.A OD2 no hydrogen 2.909 N/A ARG 11.A NH1 GLU 58.A OE1 no hydrogen 3.106 N/A ARG 11.A NH2 GLU 58.A OE1 no hydrogen 3.518 N/A ARG 11.A NH2 GLU 58.A OE2 no hydrogen 3.236 N/A TRP 12.A N CYS 44.A O no hydrogen 2.646 N/A TRP 12.A NE1 LEU 8.A O no hydrogen 2.854 N/A ARG 13.A NE ASP 43.A OD1 no hydrogen 3.005 N/A ARG 13.A NH2 ASP 43.A OD2 no hydrogen 2.901 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.786 N/A TYR 23.A N GLY 19.A O no hydrogen 2.995 N/A MET 24.A N PHE 20.A O no hydrogen 3.020 N/A LYS 25.A N ASP 21.A O no hydrogen 3.027 N/A GLU 26.A N GLU 22.A O no hydrogen 3.008 N/A LEU 27.A N TYR 23.A O no hydrogen 3.136 N/A GLY 28.A N LYS 25.A O no hydrogen 3.113 N/A VAL 29.A N MET 24.A O no hydrogen 2.977 N/A ARG 34.A N GLY 30.A O no hydrogen 2.918 N/A ARG 34.A NE ASP 21.A OD1 no hydrogen 3.039 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 3.174 N/A LYS 35.A N ILE 31.A O no hydrogen 2.884 N/A MET 36.A N ALA 32.A O no hydrogen 3.078 N/A GLY 37.A N LEU 33.A O no hydrogen 3.134 N/A ALA 38.A N ARG 34.A O no hydrogen 2.924 N/A MET 39.A N LYS 35.A O no hydrogen 2.963 N/A ALA 40.A N MET 36.A O no hydrogen 3.515 N/A ASP 43.A N GLU 58.A O no hydrogen 2.768 N/A CYS 44.A N TRP 12.A O no hydrogen 2.739 N/A ILE 45.A N LYS 56.A O no hydrogen 2.959 N/A ILE 46.A N GLY 10.A O no hydrogen 2.995 N/A THR 47.A N THR 54.A O no hydrogen 2.954 N/A CYS 48.A N GLU 9.A OE2 no hydrogen 3.119 N/A CYS 48.A SG GLY 50.A O no hydrogen 3.551 N/A CYS 48.A SG ASN 52.A O no hydrogen 3.697 N/A ASP 49.A N ASN 52.A O no hydrogen 2.858 N/A ASN 52.A N ASP 49.A O no hydrogen 2.934 N/A ASN 52.A ND2 ASP 49.A O no hydrogen 3.690 N/A THR 54.A N THR 47.A O no hydrogen 2.869 N/A LYS 56.A N ILE 45.A O no hydrogen 2.888 N/A GLU 58.A N ASP 43.A O no hydrogen 2.812 N/A GLY 71.A N CYS 88.A O no hydrogen 2.846 N/A GLU 72.A N THR 69.A O no hydrogen 3.063 N/A PHE 74.A N THR 86.A O no hydrogen 2.819 N/A GLU 76.A N THR 84.A O no hydrogen 2.973 N/A THR 78.A N ARG 82.A O no hydrogen 2.861 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.869 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.164 N/A GLY 81.A N THR 78.A O no hydrogen 2.758 N/A ARG 82.A N THR 78.A OG1 no hydrogen 2.899 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.257 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.718 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 3.108 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 3.035 N/A THR 84.A N GLU 76.A O no hydrogen 3.037 N/A THR 84.A OG1 THR 86.A OG1 no hydrogen 2.796 N/A GLN 85.A N GLU 100.A O no hydrogen 2.741 N/A THR 86.A N PHE 74.A O no hydrogen 2.891 N/A THR 86.A OG1 GLU 76.A OE1 no hydrogen 2.658 N/A THR 86.A OG1 THR 84.A OG1 no hydrogen 2.796 N/A VAL 87.A N HIS 98.A O no hydrogen 3.048 N/A ASN 89.A N VAL 96.A O no hydrogen 2.908 N/A THR 91.A N ALA 94.A O no hydrogen 3.246 N/A LEU 95.A N ARG 110.A O no hydrogen 2.715 N/A VAL 96.A N ASN 89.A O no hydrogen 3.060 N/A GLN 97.A N ILE 108.A O no hydrogen 2.843 N/A GLN 97.A NE2 GLU 76.A OE1 no hydrogen 3.256 N/A HIS 98.A N VAL 87.A O no hydrogen 3.001 N/A GLN 99.A N SER 106.A O no hydrogen 2.802 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 2.599 N/A GLU 100.A N GLN 85.A O no hydrogen 2.981 N/A TRP 101.A N LYS 104.A O no hydrogen 3.036 N/A LYS 104.A N TRP 101.A O no hydrogen 2.665 N/A LYS 104.A NZ ASP 102.A O no hydrogen 3.074 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.260 N/A SER 106.A N GLN 99.A O no hydrogen 2.946 N/A SER 106.A OG VAL 122.A O no hydrogen 2.714 N/A THR 107.A N VAL 122.A O no hydrogen 3.116 N/A ILE 108.A N GLN 97.A O no hydrogen 2.835 N/A THR 109.A N GLU 120.A O no hydrogen 2.824 N/A ARG 110.A N LEU 95.A O no hydrogen 2.722 N/A ARG 110.A NH1 GLN 97.A OE1 no hydrogen 3.077 N/A LYS 111.A N VAL 118.A O no hydrogen 3.097 N/A LYS 113.A N LYS 116.A O no hydrogen 2.938 N/A LYS 116.A N LYS 113.A O no hydrogen 3.302 N/A LEU 117.A N TYR 132.A O no hydrogen 3.154 N/A VAL 118.A N LYS 111.A O no hydrogen 2.735 N/A VAL 119.A N ARG 130.A O no hydrogen 2.767 N/A GLU 120.A N THR 109.A O no hydrogen 2.887 N/A CYS 121.A N CYS 128.A O no hydrogen 2.848 N/A VAL 122.A N THR 107.A O no hydrogen 2.756 N/A MET 123.A N VAL 126.A O no hydrogen 3.151 N/A VAL 126.A N MET 123.A O no hydrogen 2.914 N/A CYS 128.A N CYS 121.A O no hydrogen 2.960 N/A ARG 130.A N VAL 119.A O no hydrogen 2.773 N/A TYR 132.A N LEU 117.A O no hydrogen 3.005 N/A