Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 25.A O no hydrogen 3.003 N/A LYS 5.A NZ LYS 3.A O no hydrogen 3.517 N/A LYS 5.A NZ GLU 4.A O no hydrogen 3.515 N/A ASN 8.A N GLU 6.A OE1 no hydrogen 3.212 N/A ASN 8.A ND2 GLU 4.A OE1 no hydrogen 2.840 N/A ASN 8.A ND2 THR 15.A OG1 no hydrogen 3.334 N/A ASP 9.A N ASN 7.A OD1 no hydrogen 2.880 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 2.349 N/A LYS 13.A N SER 10.A O no hydrogen 2.954 N/A ALA 14.A N SER 11.A O no hydrogen 3.013 N/A THR 15.A N TYR 36.A O no hydrogen 2.863 N/A THR 15.A OG1 LYS 5.A O no hydrogen 3.544 N/A ILE 17.A N SER 38.A O no hydrogen 2.905 N/A ASN 21.A N VAL 108.A O no hydrogen 2.877 N/A ASN 21.A ND2 LYS 110.A O no hydrogen 3.014 N/A THR 22.A OG1 ASN 19.A O no hydrogen 3.431 N/A THR 22.A OG1 PHE 20.A O no hydrogen 2.877 N/A MET 24.A N LEU 106.A O no hydrogen 2.801 N/A GLN 25.A N LEU 2.A O no hydrogen 2.823 N/A GLY 26.A N TYR 104.A O no hydrogen 3.018 N/A SER 27.A N GLU 4.A OE2 no hydrogen 2.802 N/A LEU 28.A N GLY 102.A O no hydrogen 2.835 N/A GLY 30.A N SER 101.A OG no hydrogen 2.859 N/A ASP 32.A N LEU 29.A O no hydrogen 3.159 N/A ARG 34.A NE ASP 9.A O no hydrogen 3.366 N/A ASP 35.A N VAL 95.A O no hydrogen 2.804 N/A TYR 36.A N ASN 8.A O no hydrogen 2.808 N/A TYR 36.A OH HIS 64.A NE2.B no hydrogen 2.617 N/A TYR 37.A N LEU 93.A O no hydrogen 2.798 N/A TYR 37.A OH TYR 104.A OH no hydrogen 2.731 N/A SER 38.A N THR 15.A O no hydrogen 2.993 N/A PHE 39.A N TYR 91.A O no hydrogen 2.971 N/A VAL 41.A N GLY 89.A O no hydrogen 2.855 N/A GLY 45.A N LEU 86.A O no hydrogen 3.055 N/A VAL 47.A N VAL 84.A O no hydrogen 2.825 N/A ASN 48.A N ASN 109.A O no hydrogen 2.814 N/A ILE 49.A N ASN 82.A O no hydrogen 2.995 N/A GLU 50.A N ARG 107.A O no hydrogen 2.923 N/A LEU 51.A N VAL 80.A O no hydrogen 2.889 N/A ASP 52.A N GLU 105.A O no hydrogen 2.843 N/A LYS 53.A N ASN 78.A O no hydrogen 2.819 N/A LYS 53.A NZ PHE 57.A O no hydrogen 2.986 N/A LYS 53.A NZ GLY 77.A O no hydrogen 2.973 N/A LYS 54.A N ASN 103.A O no hydrogen 2.840 N/A GLY 58.A N SER 99.A O no hydrogen 2.970 N/A THR 60.A N TYR 96.A O no hydrogen 2.929 N/A THR 60.A OG1 GLY 73.A O no hydrogen 3.485 N/A TRP 61.A N THR 60.A OG1 no hydrogen 2.776 N/A TRP 61.A NE1 VAL 80.A O no hydrogen 3.124 N/A THR 62.A N LEU 94.A O no hydrogen 2.863 N/A LEU 63.A N THR 71.A O no hydrogen 2.731 N/A HIS 64.A N TYR 92.A O no hydrogen 2.940 N/A HIS 64.A NE2.B TYR 36.A OH no hydrogen 2.617 N/A GLU 66.A N LYS 90.A O no hydrogen 2.964 N/A THR 71.A N LEU 63.A O no hydrogen 2.930 N/A GLY 73.A N TRP 61.A O no hydrogen 2.904 N/A GLN 74.A N SER 81.A O no hydrogen 2.924 N/A GLN 74.A NE2 TYR 72.A O no hydrogen 3.047 N/A ASP 76.A N LYS 79.A O no hydrogen 2.841 N/A LYS 79.A N ASP 76.A O no hydrogen 3.124 N/A LYS 79.A NZ GLU 50.A OE1 no hydrogen 2.970 N/A VAL 80.A N LEU 51.A O no hydrogen 2.876 N/A SER 81.A N GLN 74.A O no hydrogen 3.045 N/A SER 81.A OG GLU 50.A OE1 no hydrogen 2.481 N/A SER 81.A OG GLU 50.A OE2 no hydrogen 3.293 N/A ASN 82.A N ILE 49.A O no hydrogen 3.058 N/A ASN 82.A ND2 TYR 72.A O no hydrogen 2.829 N/A LYS 83.A N ASN 82.A OD1 no hydrogen 2.872 N/A VAL 84.A N VAL 47.A O no hydrogen 2.938 N/A LEU 86.A N GLY 45.A O no hydrogen 2.870 N/A GLY 89.A N VAL 41.A O no hydrogen 2.980 N/A LYS 90.A NZ TYR 92.A OH no hydrogen 3.478 N/A TYR 91.A N PHE 39.A O no hydrogen 2.849 N/A TYR 91.A OH ARG 87.A O no hydrogen 2.672 N/A TYR 92.A N HIS 64.A O no hydrogen 2.875 N/A LEU 93.A N TYR 37.A O no hydrogen 2.819 N/A LEU 94.A N THR 62.A O no hydrogen 2.856 N/A VAL 95.A N ASP 35.A O no hydrogen 2.879 N/A TYR 96.A N THR 60.A O no hydrogen 3.008 N/A LYS 97.A N SER 33.A O no hydrogen 2.959 N/A LYS 97.A NZ LEU 28.A O no hydrogen 2.892 N/A LYS 97.A NZ GLY 30.A O no hydrogen 2.788 N/A LYS 97.A NZ GLY 100.A O no hydrogen 2.852 N/A TYR 98.A N GLY 58.A O no hydrogen 2.754 N/A SER 99.A N GLY 58.A O no hydrogen 3.277 N/A GLY 102.A N LEU 28.A O no hydrogen 3.257 N/A ASN 103.A N ASP 55.A OD2 no hydrogen 2.809 N/A ASN 103.A ND2 ASP 55.A OD2 no hydrogen 2.939 N/A TYR 104.A N GLY 26.A O no hydrogen 2.924 N/A TYR 104.A OH ASP 35.A OD2 no hydrogen 2.601 N/A TYR 104.A OH TYR 37.A OH no hydrogen 2.731 N/A GLU 105.A N ASP 52.A O no hydrogen 2.900 N/A LEU 106.A N MET 24.A O no hydrogen 2.807 N/A ARG 107.A N GLU 50.A O no hydrogen 2.892 N/A ARG 107.A NE ASN 109.A OD1 no hydrogen 2.907 N/A ARG 107.A NH1 THR 23.A OG1 no hydrogen 2.966 N/A ARG 107.A NH2 ASN 109.A OD1 no hydrogen 3.459 N/A ASN 109.A N ASN 48.A O no hydrogen 2.804 N/A LYS 110.A N ASN 21.A OD1 no hydrogen 2.954 N/A LYS 110.A NZ GLU 43.A O no hydrogen 2.831 N/A