Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A ASP 1.A OD1 no hydrogen 3.005 N/A ARG 4.A N.B ASP 1.A OD1 no hydrogen 2.983 N/A ARG 4.A NE.B ASP 1.A OD1 no hydrogen 3.179 N/A ARG 4.A NH2.B ASP 1.A OD1 no hydrogen 3.304 N/A LEU 5.A N ASP 1.A O no hydrogen 3.114 N/A ALA 6.A N TYR 2.A O no hydrogen 2.825 N/A GLU 7.A N PHE 3.A O no hydrogen 2.920 N/A LYS 8.A N ARG 4.A O.A no hydrogen 3.072 N/A LYS 8.A N ARG 4.A O.B no hydrogen 3.192 N/A PHE 9.A N LEU 5.A O no hydrogen 2.856 N/A LEU 10.A N ALA 6.A O no hydrogen 2.868 N/A ARG 11.A N GLU 7.A O no hydrogen 3.148 N/A GLU 12.A N LYS 8.A O no hydrogen 3.131 N/A ALA 14.A N ARG 11.A O no hydrogen 3.007 N/A LYS 15.A N GLU 12.A O no hydrogen 2.975 N/A LYS 15.A NZ ASP 65.A OD1 no hydrogen 2.601 N/A LYS 15.A NZ ASP 65.A OD2 no hydrogen 3.344 N/A TYR 16.A OH PRO 26.A O no hydrogen 2.529 N/A ARG 18.A N LYS 15.A O no hydrogen 2.972 N/A ARG 18.A NH2 ASP 65.A OD1 no hydrogen 3.136 N/A VAL 19.A N TYR 16.A O no hydrogen 2.862 N/A SER 20.A N LYS 17.A O no hydrogen 3.349 N/A SER 20.A OG LYS 17.A O no hydrogen 2.554 N/A ARG 21.A N ARG 18.A O no hydrogen 3.194 N/A ARG 21.A NE ARG 18.A O no hydrogen 3.513 N/A ARG 21.A NE ASN 24.A OD1 no hydrogen 2.981 N/A ASN 24.A N ARG 21.A O no hydrogen 3.216 N/A THR 25.A OG1 ASP 31.A OD2 no hydrogen 2.330 N/A ARG 27.A N THR 25.A OG1 no hydrogen 2.910 N/A PHE 30.A N ARG 27.A O no hydrogen 2.877 N/A ASP 31.A N ARG 27.A O no hydrogen 2.883 N/A PHE 32.A N PRO 28.A O no hydrogen 3.088 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.751 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.739 N/A ARG 36.A N SER 33.A OG no hydrogen 3.013 N/A ARG 36.A NH1 SER 39.A OG no hydrogen 3.347 N/A ARG 36.A NH1 GLU 43.A OE2 no hydrogen 3.214 N/A LEU 37.A N SER 33.A O no hydrogen 2.859 N/A LEU 38.A N GLU 34.A O no hydrogen 2.860 N/A SER 39.A N GLU 35.A O no hydrogen 2.885 N/A ARG 40.A N ARG 36.A O no hydrogen 2.766 N/A ARG 40.A NH1 GLU 44.A OE2 no hydrogen 2.651 N/A ARG 40.A NH2 GLU 43.A OE1 no hydrogen 2.799 N/A ARG 40.A NH2 GLU 44.A OE2 no hydrogen 3.135 N/A LEU 41.A N LEU 37.A O no hydrogen 2.958 N/A PHE 42.A N LEU 38.A O no hydrogen 2.993 N/A GLU 43.A N SER 39.A O no hydrogen 3.096 N/A GLU 44.A N ARG 40.A O no hydrogen 2.964 N/A GLU 46.A N GLU 43.A O no hydrogen 2.953 N/A LEU 47.A N GLU 44.A O no hydrogen 2.962 N/A GLU 49.A N ASP 45.A O no hydrogen 2.958 N/A ALA 50.A N GLU 46.A O no hydrogen 3.021 N/A VAL 51.A N LEU 47.A O no hydrogen 2.966 N/A GLU 52.A N ARG 48.A O no hydrogen 2.892 N/A LYS 53.A N GLU 49.A O no hydrogen 2.973 N/A GLU 54.A N VAL 51.A O no hydrogen 3.049 N/A ASP 55.A N ALA 50.A O no hydrogen 2.862 N/A ASN 58.A N ASP 55.A OD1 no hydrogen 3.212 N/A LEU 59.A N ASP 55.A O no hydrogen 2.860 N/A ARG 60.A N.A TRP 56.A O no hydrogen 3.456 N/A ARG 60.A NH1.A TRP 56.A O no hydrogen 2.915 N/A GLU 62.A N ASN 58.A O no hydrogen 3.054 N/A LEU 63.A N LEU 59.A O no hydrogen 2.942 N/A LEU 64.A N ARG 60.A O.A no hydrogen 3.277 N/A LEU 64.A N ARG 60.A O.B no hydrogen 3.288 N/A ASP 65.A N ASP 61.A O no hydrogen 3.070 N/A VAL 66.A N GLU 62.A O no hydrogen 3.050 N/A ALA 67.A N LEU 63.A O no hydrogen 3.022 N/A ASN 68.A N LEU 64.A O no hydrogen 2.905 N/A PHE 69.A N ASP 65.A O no hydrogen 3.066 N/A CYS 70.A N VAL 66.A O no hydrogen 2.873 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.350 N/A LEU 72.A N PHE 69.A O no hydrogen 3.115 N/A TRP 73.A N CYS 70.A O no hydrogen 2.922 N/A LYS 75.A N TYR 71.A O no hydrogen 2.939 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 3.119 N/A LEU 76.A N LEU 72.A O no hydrogen 2.939 N/A SER 77.A N TRP 73.A O no hydrogen 2.853 N/A SER 77.A N GLY 74.A O no hydrogen 3.105 N/A SER 77.A OG TRP 73.A O no hydrogen 2.429 N/A VAL 78.A N GLY 74.A O no hydrogen 3.206 N/A LYS 79.A N LYS 75.A O no hydrogen 3.170 N/A