Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A OD1 no hydrogen 3.099 N/A ALA 9.A N ASP 5.A O no hydrogen 3.065 N/A TYR 10.A N ALA 6.A O no hydrogen 2.922 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 2.772 N/A LYS 11.A N ALA 7.A O no hydrogen 3.182 N/A ASP 12.A N LYS 8.A O no hydrogen 3.048 N/A TYR 13.A N ALA 9.A O no hydrogen 2.924 N/A TYR 13.A OH GLN 19.A O no hydrogen 2.685 N/A LEU 14.A N TYR 10.A O no hydrogen 2.814 N/A ALA 15.A N LYS 11.A O no hydrogen 2.848 N/A SER 16.A N ASP 12.A O no hydrogen 3.016 N/A SER 16.A OG TYR 13.A O no hydrogen 3.381 N/A GLY 17.A N LEU 14.A O no hydrogen 2.872 N/A GLY 18.A N TYR 13.A O no hydrogen 2.904 N/A ILE 21.A N TYR 10.A OH no hydrogen 2.847 N/A CYS 24.A SG SER 55.A O no hydrogen 3.276 N/A VAL 25.A N SER 55.A OG no hydrogen 2.947 N/A LYS 26.A NZ GLU 49.A OE2 no hydrogen 2.484 N/A MET 27.A N SER 50.A O no hydrogen 2.903 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.953 N/A THR 32.A N THR 30.A OG1 no hydrogen 3.330 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.953 N/A GLY 33.A N ALA 44.A O no hydrogen 2.915 N/A THR 34.A N GLU 43.A OE1 no hydrogen 2.788 N/A THR 34.A OG1 GLU 43.A OE1 no hydrogen 3.556 N/A GLY 35.A N GLU 43.A O no hydrogen 2.877 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.378 N/A ALA 37.A N GLY 104.A O no hydrogen 2.826 N/A THR 39.A N TYR 79.A O no hydrogen 2.861 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.557 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.884 N/A ALA 44.A N SER 50.A OG no hydrogen 3.057 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 2.895 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.850 N/A GLN 48.A N ASN 45.A O no hydrogen 3.190 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.830 N/A GLU 49.A N ILE 82.A O no hydrogen 2.812 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.591 N/A PHE 51.A N VAL 80.A O no hydrogen 2.945 N/A GLY 52.A N VAL 25.A O no hydrogen 2.871 N/A GLY 53.A N LYS 78.A O no hydrogen 2.661 N/A SER 55.A OG GLY 52.A O no hydrogen 2.831 N/A CYS 56.A N GLY 53.A O no hydrogen 2.812 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.686 N/A CYS 57.A N ALA 54.A O no hydrogen 3.251 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.312 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.570 N/A ARG 61.A N CYS 57.A O no hydrogen 2.853 N/A ARG 61.A NH1 THR 22.A O no hydrogen 2.993 N/A ARG 61.A NH1 SER 55.A O no hydrogen 3.047 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.781 N/A CYS 62.A N LEU 58.A O no hydrogen 2.881 N/A HIS 63.A N CYS 60.A O no hydrogen 3.205 N/A ILE 64.A N TYR 59.A O no hydrogen 3.202 N/A LYS 70.A N ASN 68.A OD1 no hydrogen 3.159 N/A GLY 71.A N ASN 68.A O no hydrogen 2.828 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.188 N/A LYS 78.A N LEU 75.A O no hydrogen 2.978 N/A TYR 79.A N THR 39.A O no hydrogen 2.788 N/A VAL 80.A N PHE 51.A O no hydrogen 2.938 N/A GLN 81.A N ALA 37.A O no hydrogen 2.784 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.856 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.146 N/A GLN 81.A NE2 TYR 79.A O no hydrogen 3.615 N/A ILE 82.A N GLU 49.A O no hydrogen 2.829 N/A THR 84.A N ASP 47.A O no hydrogen 2.833 N/A CYS 86.A N PRO 83.A O no hydrogen 2.848 N/A ALA 87.A N THR 84.A O no hydrogen 3.240 N/A ASP 89.A N CYS 86.A O no hydrogen 3.154 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.914 N/A PHE 93.A N ASP 89.A O no hydrogen 2.993 N/A THR 94.A N PRO 90.A O no hydrogen 3.000 N/A THR 94.A OG1 CYS 56.A O no hydrogen 3.112 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.349 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.099 N/A LEU 95.A N VAL 91.A O no hydrogen 3.036 N/A LYS 96.A N GLY 92.A O no hydrogen 2.990 N/A ASN 97.A N PHE 93.A O no hydrogen 3.100 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 2.975 N/A CYS 100.A N MET 105.A O no hydrogen 2.823 N/A GLY 104.A N CYS 100.A O no hydrogen 2.958 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.791 N/A LYS 107.A N THR 98.A O no hydrogen 3.011 N/A TYR 109.A N TRP 106.A O no hydrogen 2.964 N/A CYS 111.A N TRP 106.A O no hydrogen 3.209 N/A GLN 115.A N SER 112.A O no hydrogen 3.378 N/A