Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LYS 6.A O no hydrogen 2.878 N/A LEU 11.A N ALA 7.A O no hydrogen 2.856 N/A VAL 15.A N LEU 11.A O no hydrogen 3.266 N/A ALA 16.A N HIS 12.A O no hydrogen 3.379 N/A HIS 17.A N LEU 14.A O no hydrogen 3.088 N/A LYS 18.A N LEU 14.A O no hydrogen 3.349 N/A LYS 21.A N ALA 16.A O no hydrogen 3.200 N/A LYS 21.A NZ ALA 25.A O no hydrogen 3.501 N/A SER 29.A OG PRO 27.A O no hydrogen 3.073 N/A LYS 30.A NZ ASP 34.A O no hydrogen 2.868 N/A LEU 35.A N ILE 32.A O no hydrogen 3.030 N/A VAL 36.A N ILE 32.A O no hydrogen 3.430 N/A SER 40.A OG SER 40.A O no hydrogen 2.340 N/A GLU 45.A N VAL 42.A O no hydrogen 3.002 N/A ILE 46.A N VAL 42.A O no hydrogen 2.621 N/A GLY 48.A N GLU 45.A O no hydrogen 3.062 N/A ASP 49.A N GLU 45.A O no hydrogen 3.277 N/A LEU 50.A N ILE 46.A O no hydrogen 2.953 N/A GLY 55.A N GLU 53.A O no hydrogen 3.031 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.761 N/A THR 64.A OG1 PRO 65.A O no hydrogen 3.357 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.875 N/A LEU 69.A N PRO 65.A O no hydrogen 3.032 N/A GLU 71.A N GLN 67.A O no hydrogen 3.098 N/A GLN 72.A N LEU 69.A O no hydrogen 2.959 N/A PHE 73.A N LEU 69.A O no hydrogen 3.297 N/A PHE 73.A N ALA 70.A O no hydrogen 3.149 N/A THR 76.A N PHE 73.A O no hydrogen 3.207 N/A THR 76.A OG1 PHE 73.A O no hydrogen 2.944 N/A THR 85.A OG1 GLU 53.A OE1 no hydrogen 3.275 N/A THR 85.A OG1 GLU 53.A OE2 no hydrogen 2.924 N/A SER 87.A OG GLN 84.A O no hydrogen 3.306 N/A ARG 91.A N SER 87.A O no hydrogen 3.145 N/A LEU 92.A N LEU 88.A O no hydrogen 3.281 N/A MET 93.A N VAL 89.A O no hydrogen 3.002 N/A SER 94.A OG ASN 90.A O no hydrogen 3.505 N/A SER 95.A N ARG 91.A O no hydrogen 3.106 N/A SER 95.A OG ARG 91.A O no hydrogen 2.314 N/A LYS 96.A N LEU 92.A O no hydrogen 3.219 N/A LYS 96.A NZ SER 95.A O no hydrogen 3.053 N/A ARG 107.A N LEU 103.A O no hydrogen 3.458 N/A ARG 107.A NH1 ASP 122.A OD2 no hydrogen 3.509 N/A LYS 108.A N SER 104.A O no hydrogen 3.434 N/A TYR 109.A N VAL 105.A O no hydrogen 3.336 N/A TYR 109.A OH ASP 148.A OD1 no hydrogen 2.381 N/A TYR 109.A OH ASP 148.A OD2 no hydrogen 3.212 N/A LEU 110.A N ALA 106.A O no hydrogen 3.027 N/A GLN 111.A N LYS 108.A O no hydrogen 3.284 N/A THR 112.A N LYS 108.A O no hydrogen 2.962 N/A THR 112.A OG1 LYS 108.A O no hydrogen 3.003 N/A ARG 113.A NH1 ARG 113.A O no hydrogen 2.408 N/A GLY 115.A N LEU 110.A O no hydrogen 3.247 N/A LEU 116.A N GLN 111.A OE1 no hydrogen 3.019 N/A GLY 117.A N GLN 111.A OE1 no hydrogen 3.227 N/A ARG 120.A N GLY 117.A O no hydrogen 3.106 N/A ARG 120.A NE PRO 1.A O no hydrogen 2.409 N/A ARG 120.A NH2 PRO 1.A O no hydrogen 3.181 N/A GLN 121.A NE2 ARG 107.A O no hydrogen 3.314 N/A LEU 129.A N LEU 126.A O no hydrogen 3.064 N/A VAL 130.A N LEU 126.A O no hydrogen 3.239 N/A ARG 136.A NE SER 95.A O no hydrogen 2.753 N/A ARG 136.A NH1 SER 95.A O no hydrogen 3.177 N/A LEU 137.A N LYS 96.A O no hydrogen 2.832 N/A GLU 142.A N SER 139.A O no hydrogen 3.260 N/A ALA 143.A N ASP 140.A O no hydrogen 3.370 N/A LYS 144.A N GLY 141.A O no hydrogen 3.177 N/A PHE 146.A N GLU 142.A O no hydrogen 3.363 N/A CYS 150.A SG PHE 146.A O no hydrogen 3.170 N/A CYS 150.A SG LEU 147.A O no hydrogen 3.677 N/A LYS 153.A N SER 149.A O no hydrogen 3.188 N/A TYR 154.A N CYS 150.A O no hydrogen 2.859 N/A ALA 155.A N ALA 151.A O no hydrogen 2.815 N/A SER 156.A N LYS 153.A O no hydrogen 3.238 N/A GLY 157.A N TYR 154.A O no hydrogen 3.164 N/A THR 161.A OG1 THR 161.A O no hydrogen 2.475 N/A