Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nb5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 2.A O no hydrogen 2.541 N/A GLY 5.A N ILE 2.A O no hydrogen 3.137 N/A SER 7.A N THR 45.A O no hydrogen 2.786 N/A SER 7.A OG GLU 8.A O no hydrogen 2.767 N/A LYS 10.A N TYR 43.A O no hydrogen 3.158 N/A LYS 10.A NZ SER 7.A OG no hydrogen 2.827 N/A LYS 10.A NZ THR 45.A OG1 no hydrogen 2.635 N/A ALA 12.A N VAL 41.A O no hydrogen 3.253 N/A ILE 16.A N THR 13.A O no hydrogen 2.649 N/A GLN 17.A N THR 13.A O no hydrogen 3.366 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 3.149 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 2.646 N/A GLN 17.A NE2 LEU 38.A O no hydrogen 2.902 N/A GLU 18.A N PRO 14.A O no hydrogen 3.257 N/A ILE 19.A N GLU 15.A O no hydrogen 2.856 N/A VAL 20.A N ILE 16.A O no hydrogen 2.780 N/A ASP 21.A N GLN 17.A O no hydrogen 2.676 N/A LYS 22.A N GLU 18.A O no hydrogen 2.732 N/A VAL 23.A N VAL 20.A O no hydrogen 3.035 N/A LYS 24.A N VAL 20.A O no hydrogen 2.646 N/A LYS 24.A NZ TYR 35.A O no hydrogen 3.091 N/A LYS 24.A NZ GLY 36.A O no hydrogen 3.004 N/A GLN 26.A N VAL 23.A O no hydrogen 2.598 N/A GLU 28.A N LYS 24.A O no hydrogen 3.330 N/A GLU 29.A N PRO 25.A O no hydrogen 2.945 N/A LYS 30.A N GLN 26.A O no hydrogen 3.224 N/A LYS 30.A N LEU 27.A O no hydrogen 3.100 N/A THR 31.A N LEU 27.A O no hydrogen 2.789 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.313 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 3.225 N/A THR 31.A OG1 TYR 35.A OH no hydrogen 2.521 N/A ASN 32.A ND2 ASN 32.A O no hydrogen 2.819 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.177 N/A TYR 35.A N GLU 28.A OE1 no hydrogen 3.262 N/A TYR 35.A OH THR 31.A OG1 no hydrogen 2.521 N/A TYR 35.A OH GLU 33.A OE2 no hydrogen 3.160 N/A GLU 39.A N ARG 58.A O no hydrogen 2.555 N/A ALA 40.A N GLN 17.A OE1 no hydrogen 2.802 N/A VAL 41.A N LYS 56.A O no hydrogen 2.909 N/A TYR 43.A N LYS 10.A O no hydrogen 3.156 N/A LYS 44.A N TYR 54.A O no hydrogen 2.837 N/A LYS 44.A NZ GLU 94.A OE1 no hydrogen 2.732 N/A LYS 44.A NZ LEU 95.A O no hydrogen 2.954 N/A THR 45.A N SER 7.A OG no hydrogen 2.965 N/A GLN 46.A NE2 GLY 4.A O no hydrogen 3.245 N/A VAL 48.A N GLY 50.A O no hydrogen 2.784 N/A THR 51.A N LYS 71.A O no hydrogen 2.922 N/A ASN 52.A N GLN 46.A O no hydrogen 2.818 N/A ASN 52.A ND2 GLN 46.A OE1 no hydrogen 2.874 N/A TYR 53.A N VAL 69.A O no hydrogen 2.666 N/A TYR 54.A N LYS 44.A O no hydrogen 2.994 N/A ILE 55.A N LEU 67.A O no hydrogen 3.028 N/A LYS 56.A N GLN 42.A O no hydrogen 2.765 N/A LYS 56.A NZ HIS 66.A NE2 no hydrogen 3.171 N/A LYS 56.A NZ ASN 90.A O no hydrogen 2.903 N/A LYS 56.A NZ LYS 91.A O no hydrogen 2.959 N/A LYS 56.A NZ ASP 93.A O no hydrogen 2.612 N/A VAL 57.A N MET 65.A O no hydrogen 2.949 N/A ARG 58.A N GLU 39.A O no hydrogen 2.562 N/A TYR 64.A N LYS 89.A O no hydrogen 2.964 N/A MET 65.A N VAL 57.A O no hydrogen 2.919 N/A HIS 66.A N GLN 86.A O no hydrogen 3.138 N/A LEU 67.A N ILE 55.A O no hydrogen 2.878 N/A LYS 68.A N GLY 84.A O no hydrogen 2.868 N/A LYS 68.A NZ PHE 98.A O no hydrogen 2.538 N/A LYS 68.A NZ PHE 98.A OXT no hydrogen 3.339 N/A VAL 69.A N TYR 53.A O no hydrogen 2.884 N/A PHE 70.A N VAL 81.A O no hydrogen 2.909 N/A LYS 71.A N THR 51.A O no hydrogen 2.853 N/A LYS 71.A NZ GLU 15.A OE1 no hydrogen 2.604 N/A LYS 71.A NZ TYR 53.A OH no hydrogen 2.973 N/A GLN 76.A N LEU 73A.A O no hydrogen 3.187 N/A VAL 81.A N PHE 70.A O no hydrogen 3.246 N/A LEU 82.A N GLN 26.A OE1 no hydrogen 3.159 N/A THR 83.A N LYS 68.A O no hydrogen 2.687 N/A THR 83.A OG1 LYS 68.A O no hydrogen 2.894 N/A GLY 84.A N LYS 68.A O no hydrogen 3.264 N/A GLN 86.A N HIS 66.A O no hydrogen 2.767 N/A LYS 89.A N TYR 64.A O no hydrogen 2.632 N/A LYS 89.A NZ GLN 86.A OE1 no hydrogen 3.104 N/A THR 96.A OG1 GLY 97.A O no hydrogen 3.178 N/A