Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 117.A OE1 no hydrogen 3.465 N/A THR 3.A OG1 GLU 117.A OE1 no hydrogen 2.610 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 3.048 N/A PHE 6.A N ASP 2.A O no hydrogen 2.884 N/A LEU 7.A N THR 3.A O no hydrogen 2.882 N/A ASN 8.A N LYS 4.A O no hydrogen 3.016 N/A ASN 8.A ND2 SER 64.A O no hydrogen 3.029 N/A HIS 9.A N GLU 5.A O no hydrogen 3.009 N/A GLN 10.A N PHE 6.A O no hydrogen 3.043 N/A GLN 10.A NE2 GLU 106.A OE1 no hydrogen 3.028 N/A VAL 11.A N LEU 7.A O no hydrogen 2.876 N/A ALA 12.A N ASN 8.A O no hydrogen 3.217 N/A ASN 13.A N HIS 9.A O no hydrogen 2.875 N/A ASN 13.A ND2 GLN 10.A OE1 no hydrogen 2.746 N/A ASN 13.A ND2 SER 77.A OG no hydrogen 3.358 N/A ASN 13.A ND2 GLU 106.A OE1 no hydrogen 2.769 N/A LEU 14.A N GLN 10.A O no hydrogen 2.731 N/A ASN 15.A N VAL 11.A O no hydrogen 3.114 N/A ASN 15.A ND2 VAL 11.A O no hydrogen 2.862 N/A VAL 16.A N ALA 12.A O no hydrogen 3.151 N/A PHE 17.A N ASN 13.A O no hydrogen 2.747 N/A THR 18.A N LEU 14.A O no hydrogen 2.762 N/A VAL 19.A N ASN 15.A O no hydrogen 3.342 N/A LYS 20.A N VAL 16.A O no hydrogen 3.031 N/A LYS 20.A NZ GLU 79.A O no hydrogen 2.803 N/A LYS 20.A NZ ASP 95.A OD2 no hydrogen 2.679 N/A ILE 21.A N PHE 17.A O no hydrogen 2.800 N/A HIS 22.A N THR 18.A O no hydrogen 3.183 N/A GLN 23.A N VAL 19.A O no hydrogen 2.859 N/A ILE 24.A N LYS 20.A O no hydrogen 2.879 N/A GLY 25.A N ILE 21.A O no hydrogen 3.031 N/A TRP 26.A N HIS 22.A O no hydrogen 2.807 N/A TYR 27.A N GLN 23.A O no hydrogen 2.938 N/A MET 28.A N ILE 24.A O no hydrogen 3.045 N/A PHE 33.A N GLY 30.A O no hydrogen 2.987 N/A LEU 36.A N ASN 32.A O no hydrogen 2.817 N/A GLY 37.A N PHE 33.A O no hydrogen 2.786 N/A GLU 38.A N PHE 34.A O no hydrogen 3.080 N/A LYS 39.A N THR 35.A O no hydrogen 3.111 N/A MET 40.A N LEU 36.A O no hydrogen 2.820 N/A ASP 41.A N GLY 37.A O no hydrogen 3.010 N/A ASP 42.A N GLU 38.A O no hydrogen 3.058 N/A LEU 43.A N LYS 39.A O no hydrogen 3.095 N/A TYR 44.A N MET 40.A O no hydrogen 2.845 N/A SER 45.A N ASP 41.A O no hydrogen 3.138 N/A SER 45.A OG ASP 41.A O no hydrogen 3.327 N/A GLU 46.A N ASP 42.A O no hydrogen 2.992 N/A PHE 47.A N LEU 43.A O no hydrogen 2.900 N/A GLY 48.A N TYR 44.A O no hydrogen 2.991 N/A GLU 49.A N SER 45.A O no hydrogen 2.821 N/A GLN 50.A N GLU 46.A O no hydrogen 2.825 N/A MET 51.A N PHE 47.A O no hydrogen 2.846 N/A ASP 52.A N GLY 48.A O no hydrogen 3.024 N/A GLU 53.A N GLU 49.A O no hydrogen 2.868 N/A VAL 54.A N GLN 50.A O no hydrogen 2.819 N/A ALA 55.A N MET 51.A O no hydrogen 2.905 N/A GLU 56.A N ASP 52.A O no hydrogen 2.913 N/A ARG 57.A N GLU 53.A O no hydrogen 2.925 N/A ARG 57.A NE THR 122.A OG1 no hydrogen 2.805 N/A ARG 57.A NH2 ASP 119.A OD2 no hydrogen 2.695 N/A ARG 57.A NH2 THR 122.A OG1 no hydrogen 3.327 N/A LEU 58.A N VAL 54.A O no hydrogen 2.872 N/A LEU 59.A N ALA 55.A O no hydrogen 2.873 N/A ALA 60.A N GLU 56.A O no hydrogen 2.933 N/A ILE 61.A N ARG 57.A O no hydrogen 3.000 N/A ILE 61.A N LEU 58.A O no hydrogen 3.204 N/A GLY 62.A N LEU 59.A O no hydrogen 2.949 N/A GLY 63.A N LEU 58.A O no hydrogen 2.761 N/A PHE 66.A N ASN 8.A OD1 no hydrogen 2.736 N/A SER 67.A N GLU 71.A OE1 no hydrogen 3.042 N/A THR 68.A OG1 GLU 71.A OE1 no hydrogen 2.669 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.228 N/A PHE 72.A N THR 68.A O no hydrogen 3.007 N/A LEU 73.A N LEU 69.A O no hydrogen 2.867 N/A GLU 74.A N LYS 70.A O no hydrogen 2.922 N/A ASN 75.A N GLU 71.A O no hydrogen 3.076 N/A ASN 75.A N PHE 72.A O no hydrogen 3.216 N/A ALA 76.A N PHE 72.A O no hydrogen 2.804 N/A SER 77.A N ASN 13.A OD1 no hydrogen 2.730 N/A SER 77.A OG ASN 13.A OD1 no hydrogen 3.349 N/A SER 77.A OG GLU 106.A OE1 no hydrogen 3.097 N/A SER 77.A OG GLU 106.A OE2 no hydrogen 2.475 N/A VAL 78.A N ASN 13.A OD1 no hydrogen 3.235 N/A LYS 85.A N THR 84.A OG1 no hydrogen 2.710 N/A LYS 87.A N TYR 83.A OH no hydrogen 2.850 N/A THR 88.A N GLN 91.A OE1 no hydrogen 2.833 N/A THR 88.A OG1 GLN 91.A OE1 no hydrogen 3.123 N/A LEU 92.A N THR 88.A O no hydrogen 3.115 N/A MET 93.A N MET 89.A O no hydrogen 2.844 N/A GLU 94.A N ASP 90.A O no hydrogen 2.948 N/A ASP 95.A N GLN 91.A O no hydrogen 3.115 N/A LEU 96.A N LEU 92.A O no hydrogen 3.066 N/A VAL 97.A N MET 93.A O no hydrogen 2.813 N/A GLY 98.A N GLU 94.A O no hydrogen 2.763 N/A THR 99.A N ASP 95.A O no hydrogen 2.870 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.615 N/A LEU 100.A N LEU 96.A O no hydrogen 2.883 N/A GLU 101.A N VAL 97.A O no hydrogen 2.751 N/A LEU 102.A N GLY 98.A O no hydrogen 2.945 N/A LEU 103.A N THR 99.A O no hydrogen 2.892 N/A ARG 104.A N LEU 100.A O no hydrogen 2.797 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 2.814 N/A ARG 104.A NH2 ASP 105.A OD1 no hydrogen 2.996 N/A ASP 105.A N GLU 101.A O no hydrogen 2.912 N/A GLU 106.A N LEU 102.A O no hydrogen 2.959 N/A TYR 107.A N LEU 103.A O no hydrogen 2.807 N/A TYR 107.A OH GLN 50.A OE1 no hydrogen 2.614 N/A LYS 108.A N ARG 104.A O no hydrogen 2.769 N/A LYS 108.A NZ GLU 112.A OE1 no hydrogen 2.818 N/A GLN 109.A N ASP 105.A O no hydrogen 3.068 N/A GLY 110.A N GLU 106.A O no hydrogen 2.769 N/A ILE 111.A N TYR 107.A O no hydrogen 2.677 N/A GLU 112.A N LYS 108.A O no hydrogen 3.172 N/A LEU 113.A N GLN 109.A O no hydrogen 3.015 N/A THR 114.A N GLY 110.A O no hydrogen 2.921 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.673 N/A THR 114.A OG1 ILE 111.A O no hydrogen 2.971 N/A ASP 115.A N ILE 111.A O no hydrogen 3.061 N/A LYS 116.A N GLU 112.A O no hydrogen 3.033 N/A GLU 117.A N LEU 113.A O no hydrogen 2.887 N/A GLY 118.A N ASP 115.A O no hydrogen 3.203 N/A ASP 119.A N THR 114.A O no hydrogen 2.880 N/A THR 122.A N ASP 119.A OD2 no hydrogen 3.194 N/A THR 122.A OG1 ASP 119.A OD1 no hydrogen 2.717 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.856 N/A ASN 123.A N ASP 119.A O no hydrogen 2.974 N/A ASN 123.A ND2 ILE 111.A O no hydrogen 2.952 N/A ASN 123.A ND2 THR 114.A OG1 no hydrogen 3.366 N/A ASP 124.A N ASP 120.A O no hydrogen 2.997 N/A MET 125.A N VAL 121.A O no hydrogen 2.968 N/A LEU 126.A N THR 122.A O no hydrogen 2.958 N/A ILE 127.A N ASN 123.A O no hydrogen 2.952 N/A ALA 128.A N ASP 124.A O no hydrogen 2.857 N/A PHE 129.A N MET 125.A O no hydrogen 3.114 N/A LYS 130.A N LEU 126.A O no hydrogen 2.907 N/A LYS 130.A NZ ASP 134.A OD2 no hydrogen 3.521 N/A ALA 131.A N ILE 127.A O no hydrogen 2.872 N/A SER 132.A N ALA 128.A O no hydrogen 3.320 N/A SER 132.A OG GLU 46.A OE2 no hydrogen 2.313 N/A SER 132.A OG HIS 136.A NE2 no hydrogen 3.274 N/A ILE 133.A N PHE 129.A O no hydrogen 2.840 N/A ASP 134.A N LYS 130.A O no hydrogen 2.728 N/A LYS 135.A N ALA 131.A O no hydrogen 3.195 N/A HIS 136.A N SER 132.A O no hydrogen 2.913 N/A HIS 136.A NE2 GLU 46.A OE1 no hydrogen 2.595 N/A ILE 137.A N ILE 133.A O no hydrogen 2.835 N/A TRP 138.A N ASP 134.A O no hydrogen 2.883 N/A MET 139.A N LYS 135.A O no hydrogen 2.916 N/A PHE 140.A N HIS 136.A O no hydrogen 2.764 N/A LYS 141.A N ILE 137.A O no hydrogen 2.843 N/A LYS 141.A NZ GLU 101.A OE2 no hydrogen 2.867 N/A ALA 142.A N TRP 138.A O no hydrogen 2.798 N/A PHE 143.A N MET 139.A O no hydrogen 2.852 N/A LEU 144.A N PHE 140.A O no hydrogen 3.075 N/A GLY 145.A N ALA 142.A O no hydrogen 3.039 N/A LYS 146.A N LYS 141.A O no hydrogen 2.870 N/A ALA 147.A N GLU 150.A OE1 no hydrogen 3.081 N/A GLU 150.A N ALA 147.A O no hydrogen 3.419 N/A