Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 42.A O no hydrogen 3.075 N/A VAL 5.A N VAL 40.A O no hydrogen 2.726 N/A ASN 10.A N ASN 7.A O no hydrogen 3.278 N/A PHE 13.A N ASN 10.A OD1 no hydrogen 2.901 N/A GLN 14.A N ASN 10.A O no hydrogen 3.068 N/A GLN 14.A NE2 ASN 9.A O no hydrogen 3.206 N/A GLU 15.A N THR 11.A O no hydrogen 3.283 N/A LEU 16.A N LYS 12.A O no hydrogen 2.959 N/A ALA 17.A N PHE 13.A O no hydrogen 2.978 N/A ARG 18.A N GLN 14.A O no hydrogen 2.932 N/A PHE 19.A N GLU 15.A O no hydrogen 3.210 N/A ALA 20.A N LEU 16.A O no hydrogen 3.309 N/A ILE 21.A N ALA 17.A O no hydrogen 3.041 N/A GLN 22.A N ARG 18.A O no hydrogen 2.964 N/A ASP 23.A N PHE 19.A O no hydrogen 2.824 N/A TYR 24.A N ALA 20.A O no hydrogen 2.805 N/A ASN 25.A N ILE 21.A O no hydrogen 2.826 N/A ASN 25.A ND2 LEU 32.A O no hydrogen 3.036 N/A LYS 26.A N GLN 22.A O no hydrogen 3.204 N/A LYS 27.A N ASP 23.A O no hydrogen 3.037 N/A GLN 28.A N TYR 24.A O no hydrogen 2.848 N/A ALA 30.A N ASN 25.A O no hydrogen 3.089 N/A LEU 32.A N ASN 25.A OD1 no hydrogen 3.120 N/A GLU 33.A N THR 57.A O no hydrogen 2.843 N/A VAL 35.A N ALA 55.A O no hydrogen 3.002 N/A GLU 36.A N ALA 55.A O no hydrogen 3.481 N/A ASN 37.A N ASN 9.A OD1 no hydrogen 2.809 N/A LEU 38.A N THR 53.A O no hydrogen 2.593 N/A ASN 39.A N THR 53.A O no hydrogen 3.152 N/A LYS 41.A N TYR 51.A O no hydrogen 3.146 N/A GLU 42.A N VAL 3.A O no hydrogen 2.857 N/A GLN 43.A N MET 49.A O no hydrogen 2.913 N/A VAL 45.A N GLY 47.A O no hydrogen 2.705 N/A ILE 48.A N VAL 72.A O no hydrogen 2.963 N/A MET 49.A N GLN 43.A O no hydrogen 2.703 N/A TYR 50.A N ILE 70.A O no hydrogen 2.960 N/A TYR 51.A N LYS 41.A O no hydrogen 3.001 N/A ILE 52.A N ALA 68.A O no hydrogen 2.939 N/A THR 53.A N ASN 39.A O no hydrogen 2.851 N/A LEU 54.A N TYR 66.A O no hydrogen 2.986 N/A ALA 55.A N GLU 36.A O no hydrogen 2.792 N/A ALA 56.A N LYS 64.A O no hydrogen 2.930 N/A THR 57.A N GLU 33.A O no hydrogen 2.790 N/A ASP 58.A N LYS 62.A O no hydrogen 2.889 N/A LYS 62.A N ASP 58.A O no hydrogen 2.923 N/A LYS 62.A NZ ALA 60.A O no hydrogen 2.963 N/A LYS 64.A N ALA 56.A O no hydrogen 2.908 N/A TYR 66.A N LEU 54.A O no hydrogen 2.866 N/A LYS 67.A N LYS 85.A O no hydrogen 2.697 N/A ALA 68.A N ILE 52.A O no hydrogen 3.111 N/A LYS 69.A N GLU 83.A O no hydrogen 2.864 N/A ILE 70.A N TYR 50.A O no hydrogen 2.762 N/A TRP 71.A N LYS 80.A O no hydrogen 2.740 N/A TRP 71.A NE1 ALA 46.A O no hydrogen 2.954 N/A VAL 72.A N ILE 48.A O no hydrogen 3.061 N/A LYS 73.A N PHE 78.A O no hydrogen 3.004 N/A LYS 73.A NZ GLU 76.A OE1 no hydrogen 3.199 N/A LYS 73.A NZ GLU 76.A OE2 no hydrogen 2.806 N/A GLU 76.A N LYS 73.A O no hydrogen 3.241 N/A ASP 77.A N GLU 74.A O no hydrogen 3.172 N/A PHE 78.A N LYS 73.A O no hydrogen 2.826 N/A LYS 80.A N TRP 71.A O no hydrogen 2.674 N/A VAL 82.A N LYS 69.A O no hydrogen 2.677 N/A GLU 83.A N LYS 69.A O no hydrogen 3.185 N/A LYS 85.A N LYS 67.A O no hydrogen 2.952 N/A VAL 87.A N ILE 65.A O no hydrogen 3.356 N/A