Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az1_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 5.A O no hydrogen 2.895 N/A LEU 13.A N ALA 9.A O no hydrogen 3.449 N/A VAL 14.A N ALA 10.A O no hydrogen 2.866 N/A ARG 15.A N ARG 11.A O no hydrogen 3.068 N/A LEU 16.A N LYS 12.A O no hydrogen 2.976 N/A ARG 17.A N LEU 13.A O no hydrogen 3.255 N/A ARG 18.A N VAL 14.A O no hydrogen 3.226 N/A ARG 19.A N ARG 15.A O no hydrogen 3.363 N/A ASN 20.A N LEU 16.A O no hydrogen 3.404 N/A ARG 21.A N ARG 17.A O no hydrogen 3.013 N/A TRP 22.A N ARG 19.A O no hydrogen 3.316 N/A ASP 24.A N ARG 21.A O no hydrogen 3.143 N/A TRP 27.A N ASP 24.A OD2 no hydrogen 2.776 N/A LYS 28.A N ASP 24.A O no hydrogen 2.806 N/A ALA 30.A N GLY 26.A O no hydrogen 3.180 N/A HIS 31.A N LYS 28.A O no hydrogen 3.415 N/A HIS 31.A ND1 TRP 27.A O no hydrogen 2.782 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.732 N/A LYS 37.A N PHE 33.A O no hydrogen 3.407 N/A PHE 41.A N ASN 39.A OD1 no hydrogen 3.454 N/A GLY 43.A N PHE 41.A O no hydrogen 2.600 N/A SER 45.A OG HIS 46.A ND1 no hydrogen 2.773 N/A GLY 49.A N VAL 100.A O no hydrogen 3.006 N/A ILE 50.A N GLN 73.A O no hydrogen 2.959 N/A VAL 51.A N ASP 98.A O no hydrogen 2.810 N/A LEU 52.A N ARG 71.A O no hydrogen 2.835 N/A LYS 54.A NZ LEU 91.A O no hydrogen 2.790 N/A LYS 54.A NZ ILE 94.A O no hydrogen 3.032 N/A ILE 55.A N CYS 69.A O no hydrogen 2.700 N/A VAL 57.A N ARG 67.A O no hydrogen 2.957 N/A ALA 59.A N ALA 65.A O no hydrogen 2.821 N/A LYS 60.A N ASP 114.A O no hydrogen 3.235 N/A LYS 60.A N ASP 114.A OD1 no hydrogen 3.124 N/A ARG 67.A N VAL 57.A O no hydrogen 2.502 N/A CYS 69.A N ILE 55.A O no hydrogen 3.067 N/A CYS 69.A SG ILE 55.A O no hydrogen 3.751 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.894 N/A VAL 70.A N ALA 83.A O no hydrogen 2.994 N/A ARG 71.A N GLU 53.A O no hydrogen 2.914 N/A VAL 72.A N ILE 81.A O no hydrogen 2.823 N/A GLN 73.A N ILE 50.A O no hydrogen 2.936 N/A LEU 74.A N LYS 79.A O no hydrogen 3.104 N/A ILE 75.A N LYS 48.A O no hydrogen 3.088 N/A ASN 77.A ND2 PRO 40.A O no hydrogen 2.914 N/A ASP 78.A N LEU 74.A O no hydrogen 3.242 N/A LYS 79.A NZ LYS 37.A O no hydrogen 3.461 N/A LYS 79.A NZ ASN 39.A O no hydrogen 3.173 N/A LYS 80.A NZ GLN 73.A OE1 no hydrogen 3.092 N/A ILE 81.A N VAL 72.A O no hydrogen 2.903 N/A ALA 83.A N VAL 70.A O no hydrogen 2.861 N/A PHE 84.A N PHE 120.A O no hydrogen 2.999 N/A VAL 85.A N LYS 68.A O no hydrogen 3.275 N/A ASN 87.A N VAL 85.A O no hydrogen 3.254 N/A CYS 90.A SG PRO 86.A O no hydrogen 3.908 N/A GLU 95.A N ASP 98.A OD2 no hydrogen 2.716 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.772 N/A ASN 97.A N VAL 51.A O no hydrogen 2.902 N/A VAL 100.A N GLY 49.A O no hydrogen 2.824 N/A LEU 101.A N LYS 124.A O no hydrogen 2.657 N/A VAL 102.A N ALA 47.A O no hydrogen 3.032 N/A SER 103.A N LYS 121.A O no hydrogen 2.819 N/A SER 103.A OG GLY 104.A O no hydrogen 2.694 N/A ARG 107.A N PHE 105.A O no hydrogen 3.193 N/A LYS 121.A N SER 103.A O no hydrogen 2.614 N/A LYS 121.A NZ SER 103.A OG no hydrogen 3.019 N/A LYS 121.A NZ GLY 104.A O no hydrogen 2.893 N/A ILE 122.A N PHE 84.A O no hydrogen 2.851 N/A VAL 123.A N LEU 101.A O no hydrogen 2.809 N/A VAL 125.A N VAL 128.A O no hydrogen 2.918 N/A SER 126.A N GLU 99.A O no hydrogen 2.869 N/A SER 127.A OG SER 127.A O no hydrogen 2.456 N/A VAL 128.A N VAL 125.A O no hydrogen 3.138 N/A LEU 130.A N VAL 123.A O no hydrogen 2.999 N/A LEU 133.A N GLY 129.A O no hydrogen 3.033 N/A TYR 134.A N LEU 130.A O no hydrogen 3.267 N/A ARG 135.A N TYR 131.A O no hydrogen 3.188 N/A LYS 137.A N ALA 132.A O no hydrogen 2.850 N/A LYS 140.A NZ PHE 93.A O no hydrogen 3.050 N/A LYS 140.A NZ SER 126.A OG no hydrogen 3.352 N/A