Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ext_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 7.A O no hydrogen 2.840 N/A ALA 7.A N LEU 4.A O no hydrogen 3.052 N/A VAL 13.A N GLU 9.A O no hydrogen 2.969 N/A LYS 14.A N PHE 10.A O no hydrogen 2.878 N/A THR 15.A N ASN 11.A O no hydrogen 3.090 N/A THR 15.A OG1 ASN 11.A O no hydrogen 3.114 N/A LEU 16.A N ASP 12.A O no hydrogen 3.070 N/A LEU 17.A N VAL 13.A O no hydrogen 3.077 N/A ARG 18.A N LYS 14.A O no hydrogen 2.917 N/A GLU 19.A N THR 15.A O no hydrogen 3.018 N/A TRP 20.A N LEU 16.A O no hydrogen 3.181 N/A ILE 21.A N LEU 17.A O no hydrogen 2.815 N/A THR 22.A N ARG 18.A O no hydrogen 2.843 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.531 N/A THR 23.A N TRP 20.A O no hydrogen 3.372 N/A THR 23.A OG1 GLU 19.A O no hydrogen 2.653 N/A THR 23.A OG1 GLU 19.A OE1 no hydrogen 3.342 N/A ILE 24.A N TRP 20.A O no hydrogen 3.306 N/A ASP 31.A N MET 28.A O no hydrogen 2.990 N/A ILE 32.A N MET 28.A O no hydrogen 3.146 N/A LEU 33.A N GLU 29.A O no hydrogen 2.935 N/A GLN 34.A N GLU 30.A O no hydrogen 3.012 N/A GLN 34.A NE2 GLU 30.A OE1 no hydrogen 3.136 N/A VAL 35.A N ASP 31.A O no hydrogen 3.143 N/A VAL 36.A N ILE 32.A O no hydrogen 3.114 N/A LYS 37.A N LEU 33.A O no hydrogen 2.888 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 3.387 N/A TYR 38.A N GLN 34.A O no hydrogen 3.012 N/A CYS 39.A N VAL 35.A O no hydrogen 3.040 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.483 N/A THR 40.A N VAL 36.A O no hydrogen 2.956 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.228 N/A THR 40.A OG1 LYS 37.A O no hydrogen 2.947 N/A ASP 41.A N LYS 37.A O no hydrogen 2.907 N/A LEU 42.A N TYR 38.A O no hydrogen 2.971 N/A ILE 43.A N CYS 39.A O no hydrogen 3.192 N/A GLU 44.A N THR 40.A O no hydrogen 3.022 N/A GLU 45.A N ASP 41.A O no hydrogen 2.772 N/A LYS 46.A N ILE 43.A O no hydrogen 3.194 N/A ASP 47.A N LEU 42.A O no hydrogen 2.981 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.195 N/A LEU 51.A N ASP 47.A O no hydrogen 3.304 N/A ASP 52.A N LEU 48.A O no hydrogen 3.029 N/A LEU 53.A N GLU 49.A O no hydrogen 3.078 N/A VAL 54.A N LYS 50.A O no hydrogen 3.025 N/A ILE 55.A N LEU 51.A O no hydrogen 2.954 N/A LYS 56.A N ASP 52.A O no hydrogen 2.989 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 3.033 N/A TYR 57.A N LEU 53.A O no hydrogen 2.876 N/A MET 58.A N VAL 54.A O no hydrogen 2.853 N/A LYS 59.A N ILE 55.A O no hydrogen 2.872 N/A ARG 60.A N LYS 56.A O no hydrogen 3.120 N/A LEU 61.A N TYR 57.A O no hydrogen 3.256 N/A MET 62.A N MET 58.A O no hydrogen 2.607 N/A GLN 63.A N LYS 59.A O no hydrogen 3.067 N/A GLN 64.A N ARG 60.A O no hydrogen 3.133 N/A SER 65.A OG LEU 61.A O no hydrogen 2.983 N/A TRP 70.A N GLU 67.A O no hydrogen 3.056 N/A ASN 71.A ND2 MET 62.A O no hydrogen 2.841 N/A ASN 71.A ND2 SER 65.A O no hydrogen 3.282 N/A MET 72.A N SER 68.A O no hydrogen 2.936 N/A ALA 73.A N VAL 69.A O no hydrogen 2.916 N/A PHE 74.A N TRP 70.A O no hydrogen 2.971 N/A ASP 75.A N ASN 71.A O no hydrogen 3.245 N/A PHE 76.A N MET 72.A O no hydrogen 3.094 N/A ILE 77.A N ALA 73.A O no hydrogen 3.004 N/A LEU 78.A N PHE 74.A O no hydrogen 2.851 N/A ASP 79.A N ASP 75.A O no hydrogen 2.887 N/A ASN 80.A N PHE 76.A O no hydrogen 3.138 N/A VAL 81.A N ILE 77.A O no hydrogen 3.107 N/A GLN 82.A N LEU 78.A O no hydrogen 2.806 N/A GLN 82.A NE2 LEU 93.A O no hydrogen 2.943 N/A VAL 83.A N ASP 79.A O no hydrogen 3.174 N/A LEU 85.A N VAL 81.A O no hydrogen 2.964 N/A GLN 86.A N GLN 82.A O no hydrogen 2.954 N/A THR 88.A N VAL 84.A O no hydrogen 3.026 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.105 N/A TYR 89.A N LEU 85.A O no hydrogen 2.705 N/A GLY 90.A N LEU 85.A O no hydrogen 3.005 N/A LEU 93.A N GLN 82.A OE1 no hydrogen 2.745 N/A