Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.206 N/A ASN 1.A N LYS 65.A O no hydrogen 2.408 N/A LEU 2.A N TYR 63.A O no hydrogen 3.152 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 2.703 N/A GLN 4.A N ASN 1.A O no hydrogen 2.743 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.669 N/A PHE 5.A N ASN 1.A O no hydrogen 3.009 N/A LYS 6.A N LEU 2.A O no hydrogen 3.105 N/A ASN 7.A N TYR 3.A O no hydrogen 3.328 N/A MET 8.A N GLN 4.A O no hydrogen 2.898 N/A ILE 9.A N PHE 5.A O no hydrogen 3.025 N/A GLN 10.A N LYS 6.A O no hydrogen 3.226 N/A CYS 11.A N ASN 7.A O no hydrogen 3.000 N/A CYS 11.A SG THR 75.A O no hydrogen 3.742 N/A THR 12.A N MET 8.A O no hydrogen 3.152 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.702 N/A VAL 13.A N ILE 9.A O no hydrogen 2.712 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.290 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 3.480 N/A TRP 19.A N SER 17.A OG no hydrogen 3.270 N/A ASP 20.A N SER 17.A O no hydrogen 3.035 N/A PHE 21.A N TRP 18.A O no hydrogen 2.900 N/A ALA 22.A N TRP 19.A O no hydrogen 3.219 N/A TYR 24.A N CYS 28.A O no hydrogen 2.987 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.517 N/A TYR 24.A OH ASN 106.A O no hydrogen 3.237 N/A GLY 25.A N ASP 109.A O no hydrogen 2.835 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.762 N/A CYS 26.A SG THR 35.A O no hydrogen 3.739 N/A CYS 26.A SG ARG 117.A O no hydrogen 4.018 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.749 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.776 N/A CYS 28.A N TYR 24.A O no hydrogen 3.008 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.720 N/A SER 33.A N CYS 26.A O no hydrogen 3.368 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.899 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.016 N/A ARG 42.A N ASP 38.A O no hydrogen 3.114 N/A CYS 43.A N ASP 39.A O no hydrogen 3.050 N/A CYS 43.A N LEU 40.A O no hydrogen 2.990 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.489 N/A CYS 44.A N LEU 40.A O no hydrogen 3.343 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.810 N/A GLN 45.A N ASP 41.A O no hydrogen 2.923 N/A VAL 46.A N ARG 42.A O no hydrogen 3.037 N/A HIS 47.A N CYS 43.A O no hydrogen 3.018 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.898 N/A ASP 48.A N CYS 44.A O no hydrogen 2.733 N/A ASN 49.A N GLN 45.A O no hydrogen 3.142 N/A ASN 49.A ND2 GLN 45.A O no hydrogen 2.471 N/A CYS 50.A N VAL 46.A O no hydrogen 2.929 N/A TYR 51.A N HIS 47.A O no hydrogen 3.032 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.585 N/A ASN 52.A N ASP 48.A O no hydrogen 3.103 N/A GLU 53.A N ASN 49.A O no hydrogen 3.084 N/A GLU 53.A N CYS 50.A O no hydrogen 3.234 N/A ALA 54.A N CYS 50.A O no hydrogen 3.016 N/A GLU 55.A N TYR 51.A O no hydrogen 2.872 N/A LYS 56.A N GLU 53.A O no hydrogen 3.242 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.319 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.938 N/A ILE 57.A N ALA 54.A O no hydrogen 3.168 N/A CYS 60.A N ILE 57.A O no hydrogen 2.885 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.193 N/A PHE 64.A N TRP 61.A O no hydrogen 3.097 N/A LYS 65.A N TRP 61.A O no hydrogen 3.047 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 2.964 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.546 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.797 N/A SER 68.A OG GLY 80.A O no hydrogen 2.854 N/A SER 68.A OG ASN 82.A OD1 no hydrogen 3.283 N/A GLU 70.A N THR 77.A O no hydrogen 2.801 N/A CYS 71.A SG GLN 73.A O no hydrogen 3.943 N/A SER 72.A N THR 75.A O no hydrogen 2.864 N/A THR 75.A N SER 72.A O no hydrogen 2.947 N/A THR 75.A OG1 SER 72.A O no hydrogen 3.074 N/A THR 77.A N GLU 70.A O no hydrogen 3.114 N/A LYS 79.A N SER 68.A O no hydrogen 2.814 N/A ASN 82.A ND2 SER 68.A O no hydrogen 3.174 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.917 N/A ALA 87.A N ASN 83.A O no hydrogen 2.961 N/A ALA 88.A N ALA 84.A O no hydrogen 3.207 N/A VAL 89.A N CYS 85.A O no hydrogen 2.988 N/A CYS 90.A N ALA 86.A O no hydrogen 2.767 N/A CYS 90.A SG SER 68.A O no hydrogen 3.781 N/A ASP 91.A N ALA 87.A O no hydrogen 3.034 N/A CYS 92.A N ALA 88.A O no hydrogen 3.110 N/A CYS 92.A SG ALA 88.A O no hydrogen 3.228 N/A ASP 93.A N VAL 89.A O no hydrogen 2.955 N/A ARG 94.A N CYS 90.A O no hydrogen 2.806 N/A ARG 94.A NH1 ASP 91.A OD1 no hydrogen 2.536 N/A LEU 95.A N ASP 91.A O no hydrogen 3.021 N/A ALA 96.A N CYS 92.A O no hydrogen 3.232 N/A ALA 97.A N ASP 93.A O no hydrogen 2.991 N/A ILE 98.A N ARG 94.A O no hydrogen 3.148 N/A CYS 99.A N LEU 95.A O no hydrogen 2.921 N/A PHE 100.A N ALA 96.A O no hydrogen 2.974 N/A GLY 102.A N CYS 99.A O no hydrogen 2.946 N/A ALA 103.A N PHE 100.A O no hydrogen 3.423 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.737 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.117 N/A ASN 106.A ND2 ASP 38.A OD2 no hydrogen 2.899 N/A ASP 109.A N ASN 106.A O no hydrogen 3.067 N/A TYR 110.A N ASP 107.A O no hydrogen 3.265 N/A ASN 111.A N ASP 23.A O no hydrogen 2.796 N/A ALA 116.A N ASN 113.A O no hydrogen 3.001 N/A ARG 117.A N ASN 113.A O no hydrogen 2.827 N/A ARG 117.A NH2 ASP 109.A OD1 no hydrogen 3.192 N/A CYS 118.A N LEU 114.A O no hydrogen 3.026 N/A