Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n59_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.277 N/A LYS 3.A NZ ASP 59.A OD1 no hydrogen 3.006 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 2.712 N/A THR 4.A OG1 SER 86.A OG no hydrogen 3.261 N/A GLN 6.A NE2 PRO 5.A O no hydrogen 3.228 N/A GLN 8.A N TYR 26.A O no hydrogen 2.878 N/A TYR 10.A N ASN 24.A O no hydrogen 2.802 N/A SER 11.A OG HIS 13.A O no hydrogen 2.864 N/A ARG 12.A N ASN 21.A OD1 no hydrogen 3.253 N/A ARG 12.A N ILE 22.A O no hydrogen 3.101 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.521 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.972 N/A GLY 18.A N PRO 72.A O no hydrogen 3.221 N/A LYS 19.A N GLU 16.A O no hydrogen 3.108 N/A ASN 21.A N PHE 70.A O no hydrogen 2.831 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.772 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.768 N/A LEU 23.A N THR 68.A O no hydrogen 2.799 N/A ASN 24.A N TYR 10.A O no hydrogen 2.496 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.526 N/A CYS 25.A N ALA 66.A O no hydrogen 2.833 N/A TYR 26.A N GLN 8.A O no hydrogen 2.894 N/A VAL 27.A N ILE 64.A O no hydrogen 2.869 N/A THR 28.A N GLN 6.A O no hydrogen 3.279 N/A PHE 30.A N PHE 62.A O no hydrogen 3.273 N/A HIS 31.A N LYS 3.A O no hydrogen 3.325 N/A GLU 36.A N LYS 83.A O no hydrogen 2.881 N/A GLN 38.A N ARG 81.A O no hydrogen 3.162 N/A LEU 40.A N ALA 79.A O no hydrogen 2.727 N/A LYS 41.A N LYS 44.A O no hydrogen 2.480 N/A ASN 42.A N THR 77.A O no hydrogen 2.668 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.917 N/A LYS 44.A N LYS 41.A O no hydrogen 2.730 N/A ILE 46.A N MET 39.A O no hydrogen 2.691 N/A VAL 49.A N PRO 47.A O no hydrogen 2.676 N/A GLU 50.A N HIS 67.A O no hydrogen 3.092 N/A SER 52.A N LEU 65.A O no hydrogen 2.824 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 2.618 N/A SER 52.A OG HIS 67.A NE2 no hydrogen 3.058 N/A SER 55.A N TYR 63.A O no hydrogen 2.892 N/A SER 57.A OG SER 61.A OG no hydrogen 3.091 N/A ASP 59.A N SER 57.A OG no hydrogen 3.140 N/A TRP 60.A N SER 57.A O no hydrogen 2.905 N/A SER 61.A N SER 57.A OG no hydrogen 3.416 N/A SER 61.A OG SER 57.A OG no hydrogen 3.091 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.979 N/A PHE 62.A N PHE 30.A O no hydrogen 2.719 N/A TYR 63.A N SER 55.A O no hydrogen 2.940 N/A ILE 64.A N VAL 27.A O no hydrogen 2.919 N/A LEU 65.A N SER 52.A O no hydrogen 3.090 N/A ALA 66.A N CYS 25.A O no hydrogen 3.150 N/A HIS 67.A N GLU 50.A O no hydrogen 3.092 N/A HIS 67.A NE2 SER 52.A OG no hydrogen 3.058 N/A THR 68.A N LEU 23.A O no hydrogen 2.995 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.812 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.286 N/A PHE 70.A N ASN 21.A O no hydrogen 3.196 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.058 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.184 N/A THR 77.A OG1 THR 75.A O no hydrogen 3.236 N/A ALA 79.A N LEU 40.A O no hydrogen 2.802 N/A CYS 80.A N VAL 93.A O no hydrogen 2.966 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.849 N/A ARG 81.A N GLN 38.A O no hydrogen 3.016 N/A VAL 82.A N LYS 91.A O no hydrogen 2.812 N/A LYS 83.A N GLU 36.A O no hydrogen 2.949 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.309 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.784 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.223 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.104 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.261 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.784 N/A MET 87.A N HIS 84.A O no hydrogen 3.155 N/A LYS 91.A N VAL 82.A O no hydrogen 2.890 N/A VAL 93.A N CYS 80.A O no hydrogen 2.810 N/A TRP 95.A N TYR 78.A O no hydrogen 3.133 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.996 N/A MET 99.A N ASP 96.A O no hydrogen 2.833 N/A