Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_Ch.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 2.619 N/A LEU 6.A N LYS 2.A O no hydrogen 3.215 N/A TRP 7.A N ALA 3.A O no hydrogen 2.937 N/A ASN 8.A N GLU 5.A O no hydrogen 3.045 N/A LYS 9.A N GLU 5.A O no hydrogen 3.275 N/A LYS 9.A N LEU 6.A O no hydrogen 3.277 N/A SER 10.A OG ASP 13.A OD1 no hydrogen 2.297 N/A LEU 14.A N SER 10.A O no hydrogen 2.886 N/A THR 15.A N LYS 11.A O no hydrogen 3.018 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.759 N/A THR 15.A OG1 ASP 12.A O no hydrogen 3.136 N/A LYS 16.A N ASP 12.A O no hydrogen 3.108 N/A GLN 17.A N ASP 13.A O no hydrogen 2.997 N/A LEU 18.A N LEU 14.A O no hydrogen 3.002 N/A ALA 19.A N THR 15.A O no hydrogen 3.005 N/A GLU 20.A N LYS 16.A O no hydrogen 3.194 N/A LEU 21.A N GLN 17.A O no hydrogen 3.124 N/A LYS 22.A N LEU 18.A O no hydrogen 3.192 N/A THR 23.A N ALA 19.A O no hydrogen 3.089 N/A THR 23.A OG1 ALA 19.A O no hydrogen 3.424 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.431 N/A GLU 24.A N GLU 20.A O no hydrogen 3.038 N/A LEU 25.A N LEU 21.A O no hydrogen 3.010 N/A GLY 26.A N LYS 22.A O no hydrogen 3.183 N/A GLN 27.A N THR 23.A O no hydrogen 3.198 N/A LEU 28.A N GLU 24.A O no hydrogen 3.259 N/A ARG 29.A N LEU 25.A O no hydrogen 3.090 N/A ILE 30.A N GLY 26.A O no hydrogen 3.098 N/A GLN 31.A N GLN 27.A O no hydrogen 3.156 N/A LYS 32.A N LEU 28.A O no hydrogen 2.664 N/A VAL 33.A N ARG 29.A O no hydrogen 3.416 N/A ALA 34.A N ILE 30.A O no hydrogen 3.247 N/A ALA 34.A N GLN 31.A O no hydrogen 3.215 N/A SER 35.A N GLN 31.A O no hydrogen 2.984 N/A SER 35.A OG ALA 34.A O no hydrogen 2.501 N/A SER 36.A OG SER 35.A O no hydrogen 2.916 N/A ILE 43.A N LEU 40.A O no hydrogen 3.322 N/A ILE 46.A N ARG 42.A O no hydrogen 2.865 N/A ARG 47.A N ILE 43.A O no hydrogen 2.854 N/A LYS 48.A N HIS 44.A O no hydrogen 3.122 N/A SER 49.A N ASP 45.A O no hydrogen 3.205 N/A SER 49.A OG ASP 45.A O no hydrogen 2.802 N/A ILE 50.A N ILE 46.A O no hydrogen 2.973 N/A ALA 51.A N ARG 47.A O no hydrogen 3.163 N/A ARG 52.A N LYS 48.A O no hydrogen 2.798 N/A VAL 53.A N SER 49.A O no hydrogen 2.913 N/A LEU 54.A N ILE 50.A O no hydrogen 3.067 N/A THR 55.A N ALA 51.A O no hydrogen 2.943 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.888 N/A VAL 56.A N ARG 52.A O no hydrogen 3.213 N/A ILE 57.A N VAL 53.A O no hydrogen 2.985 N/A ASN 58.A N LEU 54.A O no hydrogen 3.011 N/A ALA 59.A N THR 55.A O no hydrogen 2.871 N/A LYS 60.A N VAL 56.A O no hydrogen 3.028 N/A LYS 60.A NZ TRP 7.A O no hydrogen 3.054 N/A GLN 61.A N ILE 57.A O no hydrogen 3.082 N/A ARG 62.A N ASN 58.A O no hydrogen 3.064 N/A ALA 63.A N ALA 59.A O no hydrogen 3.211 N/A GLN 64.A N LYS 60.A O no hydrogen 2.940 N/A LEU 65.A N GLN 61.A O no hydrogen 2.900 N/A ARG 66.A N ARG 62.A O no hydrogen 2.783 N/A ARG 66.A NH1 LEU 77.A O no hydrogen 3.291 N/A LEU 67.A N ALA 63.A O no hydrogen 3.114 N/A PHE 68.A N GLN 64.A O no hydrogen 2.952 N/A LEU 77.A N PRO 74.A O no hydrogen 2.832 N/A ARG 78.A NE ALA 73.A O no hydrogen 2.920 N/A ARG 78.A NH2 ALA 73.A O no hydrogen 3.191 N/A ILE 85.A N THR 82.A OG1 no hydrogen 3.201 N/A ARG 86.A N THR 82.A O no hydrogen 3.265 N/A ARG 87.A N ALA 84.A O no hydrogen 3.193 N/A ARG 88.A N ILE 85.A O no hydrogen 3.271 N/A SER 90.A N GLU 93.A OE1 no hydrogen 3.064 N/A LYS 94.A N SER 90.A O no hydrogen 2.683 N/A SER 95.A N PRO 91.A O no hydrogen 2.845 N/A THR 101.A N LEU 98.A O no hydrogen 3.072 N/A LYS 102.A N LEU 98.A O no hydrogen 2.901 N/A LYS 102.A NZ VAL 97.A O no hydrogen 2.974 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.131 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.126 N/A LYS 103.A N GLU 99.A O no hydrogen 2.819 N/A THR 105.A N THR 101.A O no hydrogen 3.333 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.332 N/A VAL 106.A N LYS 102.A O no hydrogen 3.170 N/A HIS 107.A N LYS 103.A O no hydrogen 2.868 N/A PHE 108.A N ARG 104.A O no hydrogen 2.774 N/A