Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 GLU 21.A OE1 no hydrogen 2.436 N/A LYS 10.A N SER 6.A O no hydrogen 2.924 N/A LYS 10.A NZ SER 2.A O no hydrogen 3.313 N/A ALA 11.A N ARG 7.A O no hydrogen 3.215 N/A LYS 12.A N SER 9.A O no hydrogen 3.375 N/A LEU 13.A N SER 8.A O no hydrogen 2.791 N/A SER 20.A N SER 16.A O no hydrogen 3.309 N/A SER 20.A OG SER 16.A O no hydrogen 3.396 N/A SER 20.A OG VAL 17.A O no hydrogen 2.686 N/A SER 20.A OG ALA 38.A O no hydrogen 3.322 N/A GLU 21.A N VAL 17.A O no hydrogen 2.836 N/A ARG 22.A N ALA 18.A O no hydrogen 3.111 N/A LEU 23.A N ARG 19.A O no hydrogen 3.184 N/A LEU 24.A N SER 20.A O no hydrogen 3.126 N/A ARG 25.A N GLU 21.A O no hydrogen 2.765 N/A GLU 26.A N ARG 22.A O no hydrogen 3.068 N/A CYS 30.A SG ARG 32.A O no hydrogen 3.248 N/A ALA 37.A N SER 34.A OG no hydrogen 3.389 N/A ALA 38.A N GLU 35.A O no hydrogen 3.294 N/A ALA 40.A N GLY 36.A O no hydrogen 3.157 N/A LEU 41.A N ALA 37.A O no hydrogen 3.090 N/A ALA 42.A N ALA 38.A O no hydrogen 3.300 N/A ALA 43.A N VAL 39.A O no hydrogen 3.122 N/A ALA 44.A N ALA 40.A O no hydrogen 3.117 N/A ILE 45.A N LEU 41.A O no hydrogen 3.255 N/A GLU 46.A N ALA 42.A O no hydrogen 3.007 N/A TYR 47.A N ALA 43.A O no hydrogen 3.047 N/A MET 49.A N ILE 45.A O no hydrogen 3.189 N/A GLY 50.A N GLU 46.A O no hydrogen 3.145 N/A GLU 51.A N TYR 47.A O no hydrogen 3.203 N/A VAL 52.A N PHE 48.A O no hydrogen 3.151 N/A LEU 53.A N MET 49.A O no hydrogen 2.966 N/A GLU 54.A N GLY 50.A O no hydrogen 3.044 N/A LEU 55.A N GLU 51.A O no hydrogen 3.192 N/A ALA 56.A N VAL 52.A O no hydrogen 2.821 N/A GLY 57.A N LEU 53.A O no hydrogen 3.009 N/A ASN 58.A N GLU 54.A O no hydrogen 3.258 N/A ALA 59.A N LEU 55.A O no hydrogen 3.008 N/A ALA 60.A N ALA 56.A O no hydrogen 2.845 N/A ARG 61.A N GLY 57.A O no hydrogen 2.886 N/A ASP 62.A N ASN 58.A O no hydrogen 3.010 N/A SER 63.A N ALA 59.A O no hydrogen 3.289 N/A SER 63.A N ALA 60.A O no hydrogen 3.240 N/A LYS 64.A N ARG 61.A O no hydrogen 3.235 N/A LYS 65.A N ALA 60.A O no hydrogen 3.132 N/A VAL 70.A N SER 69.A OG no hydrogen 2.580 N/A ILE 73.A N SER 69.A O no hydrogen 3.242 N/A THR 74.A N VAL 70.A O no hydrogen 2.884 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.922 N/A LEU 75.A N LYS 71.A O no hydrogen 2.763 N/A ALA 76.A N HIS 72.A O no hydrogen 3.169 N/A ILE 77.A N THR 74.A O no hydrogen 3.082 N/A ASP 80.A N ILE 77.A O no hydrogen 3.171 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.939 N/A PHE 84.A N ASP 80.A O no hydrogen 3.200 N/A GLY 90.A N VAL 87.A O no hydrogen 3.383 N/A