Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbo_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 4.A OD1 no hydrogen 2.937 N/A ALA 7.A N ASP 4.A O no hydrogen 3.235 N/A LYS 9.A N GLN 6.A O no hydrogen 3.047 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.487 N/A GLN 11.A N ALA 7.A O no hydrogen 3.059 N/A CYS 12.A N TRP 8.A O no hydrogen 2.798 N/A CYS 12.A SG TRP 8.A O no hydrogen 3.344 N/A GLU 13.A N LYS 9.A O no hydrogen 2.915 N/A GLU 14.A N LYS 10.A O no hydrogen 2.883 N/A LEU 15.A N GLN 11.A O no hydrogen 2.922 N/A LEU 16.A N CYS 12.A O no hydrogen 2.893 N/A ASN 17.A N GLU 13.A O no hydrogen 2.993 N/A LEU 18.A N GLU 14.A O no hydrogen 3.002 N/A ILE 19.A N LEU 15.A O no hydrogen 2.943 N/A PHE 20.A N LEU 16.A O no hydrogen 2.886 N/A GLN 21.A N ASN 17.A O no hydrogen 3.057 N/A CYS 22.A N ILE 19.A O no hydrogen 3.084 N/A SER 25.A N CYS 22.A O no hydrogen 2.990 N/A SER 25.A OG ILE 19.A O no hydrogen 2.653 N/A SER 25.A OG PHE 20.A O no hydrogen 3.474 N/A SER 25.A OG CYS 22.A O no hydrogen 2.865 N/A GLU 26.A N GLU 23.A O no hydrogen 3.185 N/A PHE 28.A N SER 25.A O no hydrogen 2.863 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.917 N/A ARG 29.A NH2 CYS 22.A O no hydrogen 2.875 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.366 N/A GLU 36.A N ASP 33.A OD1 no hydrogen 2.944 N/A TYR 37.A N ASP 33.A O no hydrogen 2.849 N/A TYR 40.A N TYR 37.A O no hydrogen 2.916 N/A ARG 41.A NE ILE 44.A O no hydrogen 3.011 N/A ASP 42.A N ASP 39.A O no hydrogen 3.012 N/A ILE 43.A N TYR 40.A O no hydrogen 3.155 N/A ILE 44.A N TYR 40.A O no hydrogen 2.879 N/A PHE 50.A N PHE 28.A O no hydrogen 2.921 N/A ALA 51.A N ARG 29.A O no hydrogen 2.888 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.860 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.610 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.351 N/A VAL 53.A N ASP 49.A O no hydrogen 3.179 N/A ARG 54.A N PHE 50.A O no hydrogen 2.869 N/A ARG 54.A NH2 ASN 17.A OD1 no hydrogen 2.934 N/A GLU 55.A N ALA 51.A O no hydrogen 2.913 N/A THR 56.A N THR 52.A O no hydrogen 2.905 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.739 N/A LEU 57.A N VAL 53.A O no hydrogen 2.977 N/A GLU 58.A N ARG 54.A O no hydrogen 2.930 N/A ALA 59.A N GLU 55.A O no hydrogen 2.970 N/A GLY 60.A N LEU 57.A O no hydrogen 3.042 N/A ASN 61.A N THR 56.A O no hydrogen 2.968 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.645 N/A GLU 63.A N GLU 67.A OE1 no hydrogen 2.902 N/A GLU 67.A N SER 64.A O no hydrogen 3.161 N/A GLU 67.A N SER 64.A OG no hydrogen 3.355 N/A LEU 68.A N SER 64.A O no hydrogen 3.498 N/A CYS 69.A N PRO 65.A O no hydrogen 2.853 N/A LYS 70.A N MET 66.A O no hydrogen 2.974 N/A ASP 71.A N GLU 67.A O no hydrogen 3.260 N/A VAL 72.A N LEU 68.A O no hydrogen 2.974 N/A ARG 73.A N CYS 69.A O no hydrogen 2.912 N/A ARG 73.A NE GLU 102.A OE2 no hydrogen 2.832 N/A ARG 73.A NH2 GLU 102.A OE1 no hydrogen 2.803 N/A ARG 73.A NH2 GLU 102.A OE2 no hydrogen 3.561 N/A LEU 74.A N LYS 70.A O no hydrogen 2.995 N/A ILE 75.A N ASP 71.A O no hydrogen 3.090 N/A PHE 76.A N VAL 72.A O no hydrogen 3.345 N/A SER 77.A N ARG 73.A O no hydrogen 2.896 N/A SER 77.A OG ARG 73.A O no hydrogen 3.329 N/A SER 77.A OG LEU 74.A O no hydrogen 3.290 N/A ASN 78.A N LEU 74.A O no hydrogen 2.809 N/A ASN 78.A ND2 THR 46.A O no hydrogen 2.824 N/A SER 79.A N ILE 75.A O no hydrogen 3.086 N/A LYS 80.A N PHE 76.A O no hydrogen 3.016 N/A ALA 81.A N SER 77.A O no hydrogen 2.963 N/A TYR 82.A N ASN 78.A O no hydrogen 2.872 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.652 N/A THR 83.A N SER 79.A O no hydrogen 2.854 N/A THR 83.A OG1 SER 79.A O no hydrogen 2.950 N/A ARG 87.A N SER 85.A OG no hydrogen 2.762 N/A SER 88.A N SER 85.A O no hydrogen 3.115 N/A ILE 90.A N SER 88.A OG no hydrogen 3.088 N/A TYR 91.A N SER 88.A OG no hydrogen 3.320 N/A SER 92.A N SER 88.A O no hydrogen 3.094 N/A MET 93.A N ARG 89.A O no hydrogen 3.016 N/A SER 94.A N ILE 90.A O no hydrogen 2.978 N/A SER 94.A OG TYR 91.A O no hydrogen 2.819 N/A LEU 95.A N TYR 91.A O no hydrogen 2.986 N/A ARG 96.A N SER 92.A O no hydrogen 3.068 N/A ARG 96.A NE ASP 24.A OD1 no hydrogen 3.319 N/A ARG 96.A NE ASP 24.A OD2 no hydrogen 3.171 N/A ARG 96.A NH2 ASP 24.A OD1 no hydrogen 3.061 N/A LEU 97.A N MET 93.A O no hydrogen 2.980 N/A SER 98.A N SER 94.A O no hydrogen 2.840 N/A ALA 99.A N LEU 95.A O no hydrogen 3.057 N/A PHE 100.A N ARG 96.A O no hydrogen 3.095 N/A PHE 101.A N LEU 97.A O no hydrogen 2.872 N/A GLU 102.A N SER 98.A O no hydrogen 2.867 N/A GLU 103.A N ALA 99.A O no hydrogen 3.044 N/A HIS 104.A N PHE 100.A O no hydrogen 3.310 N/A HIS 104.A N PHE 101.A O no hydrogen 3.129 N/A ILE 105.A N PHE 101.A O no hydrogen 2.836 N/A SER 106.A OG GLU 103.A O no hydrogen 3.471 N/A LEU 109.A N ILE 105.A O no hydrogen 2.969 N/A SER 110.A N SER 106.A O no hydrogen 3.014 N/A SER 110.A OG SER 106.A O no hydrogen 3.340 N/A SER 110.A OG SER 107.A O no hydrogen 3.317 N/A ASP 111.A N SER 107.A O no hydrogen 2.829 N/A TYR 112.A N VAL 108.A O no hydrogen 2.940 N/A LYS 113.A N LEU 109.A O no hydrogen 2.930 N/A SER 114.A N SER 110.A O no hydrogen 3.137 N/A SER 114.A OG SER 110.A O no hydrogen 3.332 N/A ALA 115.A N ASP 111.A O no hydrogen 2.960 N/A LEU 116.A N TYR 112.A O no hydrogen 2.842 N/A ARG 117.A N LYS 113.A O no hydrogen 3.096 N/A PHE 118.A N SER 114.A O no hydrogen 3.071 N/A HIS 119.A N ALA 115.A O no hydrogen 2.789 N/A LYS 120.A N LEU 116.A O no hydrogen 2.995 N/A LYS 120.A N ARG 117.A O no hydrogen 3.265 N/A ARG 121.A N ARG 117.A O no hydrogen 2.962 N/A ARG 121.A N PHE 118.A O no hydrogen 3.135 N/A ASN 122.A N PHE 118.A O no hydrogen 2.804 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.920 N/A ILE 124.A N ASN 122.A OD1 no hydrogen 3.041 N/A