Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ljw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 7.A OD2 no hydrogen 2.901 N/A ASP 7.A N HIS 4.A O no hydrogen 2.963 N/A ALA 8.A N MET 5.A O no hydrogen 3.095 N/A PHE 9.A N CYS 6.A O no hydrogen 2.979 N/A VAL 10.A N ASP 7.A O no hydrogen 3.096 N/A GLY 11.A N ILE 47.A O no hydrogen 2.937 N/A TRP 13.A N MET 45.A O no hydrogen 2.765 N/A TRP 13.A NE1 PHE 9.A O no hydrogen 2.927 N/A LYS 14.A N GLU 134.A O no hydrogen 2.773 N/A LEU 15.A N PRO 43.A O no hydrogen 2.995 N/A VAL 16.A N VAL 132.A O no hydrogen 2.784 N/A SER 17.A N VAL 132.A O no hydrogen 3.293 N/A GLU 19.A N THR 130.A O no hydrogen 2.938 N/A ASN 20.A ND2 THR 128.A O no hydrogen 3.015 N/A TYR 24.A N ASN 20.A O no hydrogen 3.014 N/A TYR 24.A OH THR 107.A OG1 no hydrogen 2.702 N/A MET 25.A N PHE 21.A O no hydrogen 2.891 N/A LYS 26.A N ASP 22.A O no hydrogen 2.928 N/A GLU 27.A N ASP 23.A O no hydrogen 3.026 N/A VAL 28.A N TYR 24.A O no hydrogen 2.960 N/A GLY 29.A N MET 25.A O no hydrogen 3.022 N/A GLY 29.A N LYS 26.A O no hydrogen 3.070 N/A VAL 30.A N MET 25.A O no hydrogen 3.013 N/A ARG 35.A N GLY 31.A O no hydrogen 2.895 N/A ARG 35.A NE ASP 22.A OD1 no hydrogen 3.191 N/A ARG 35.A NH1 VAL 30.A O no hydrogen 2.922 N/A LYS 36.A N PHE 32.A O no hydrogen 2.951 N/A VAL 37.A N ALA 33.A O no hydrogen 3.039 N/A ALA 38.A N THR 34.A O no hydrogen 2.730 N/A GLY 39.A N ARG 35.A O no hydrogen 2.821 N/A MET 40.A N VAL 37.A O no hydrogen 3.266 N/A ALA 41.A N ALA 38.A O no hydrogen 3.150 N/A LYS 42.A NZ MET 40.A O no hydrogen 2.663 N/A ASN 44.A N GLU 59.A O no hydrogen 2.894 N/A MET 45.A N TRP 13.A O no hydrogen 2.788 N/A ILE 46.A N LYS 57.A O no hydrogen 2.832 N/A ILE 47.A N GLY 11.A O no hydrogen 2.944 N/A SER 48.A N THR 55.A O no hydrogen 2.975 N/A ASN 50.A N VAL 53.A O no hydrogen 2.890 N/A VAL 53.A N ASN 50.A O no hydrogen 3.051 N/A ILE 54.A N PHE 69.A O no hydrogen 2.888 N/A THR 55.A N SER 48.A O no hydrogen 2.867 N/A THR 55.A OG1 SER 68.A OG no hydrogen 2.771 N/A ILE 56.A N ILE 67.A O no hydrogen 2.870 N/A LYS 57.A N ILE 46.A O no hydrogen 2.835 N/A SER 58.A N THR 65.A O no hydrogen 2.832 N/A GLU 59.A N ASN 44.A O no hydrogen 2.863 N/A SER 60.A N ASN 64.A OD1 no hydrogen 3.175 N/A SER 60.A OG LYS 63.A O no hydrogen 3.145 N/A PHE 62.A N SER 60.A OG no hydrogen 3.079 N/A LYS 63.A N SER 60.A OG no hydrogen 3.255 N/A THR 65.A N SER 58.A O no hydrogen 2.833 N/A ILE 67.A N ILE 56.A O no hydrogen 2.921 N/A SER 68.A OG THR 55.A OG1 no hydrogen 2.771 N/A PHE 69.A N ILE 54.A O no hydrogen 2.926 N/A GLY 72.A N ILE 89.A O no hydrogen 2.796 N/A GLN 73.A N ILE 70.A O no hydrogen 3.086 N/A PHE 75.A N SER 87.A O no hydrogen 2.857 N/A GLU 77.A N VAL 85.A O no hydrogen 3.006 N/A THR 79.A N ARG 83.A O no hydrogen 2.812 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.707 N/A THR 79.A OG1 ARG 83.A O no hydrogen 3.447 N/A ASP 82.A N THR 79.A O no hydrogen 2.798 N/A ARG 83.A N THR 79.A OG1 no hydrogen 2.943 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.370 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.740 N/A ARG 83.A NH1 GLN 100.A OE1 no hydrogen 3.118 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 3.055 N/A VAL 85.A N GLU 77.A O no hydrogen 2.782 N/A LYS 86.A N LYS 101.A O no hydrogen 2.914 N/A LYS 86.A NZ ASP 76.A OD1 no hydrogen 2.617 N/A SER 87.A N PHE 75.A O no hydrogen 2.838 N/A SER 87.A OG GLU 77.A OE1 no hydrogen 2.651 N/A SER 87.A OG HIS 98.A NE2 no hydrogen 3.084 N/A THR 88.A N VAL 99.A O no hydrogen 3.050 N/A THR 90.A N VAL 97.A O no hydrogen 2.936 N/A ASP 92.A N VAL 95.A O no hydrogen 2.845 N/A VAL 95.A N ASP 92.A O no hydrogen 2.978 N/A LEU 96.A N ARG 111.A O no hydrogen 2.964 N/A VAL 97.A N THR 90.A O no hydrogen 2.789 N/A HIS 98.A N ILE 109.A O no hydrogen 2.844 N/A HIS 98.A NE2 SER 87.A OG no hydrogen 3.084 N/A VAL 99.A N THR 88.A O no hydrogen 2.981 N/A GLN 100.A N THR 107.A O no hydrogen 2.909 N/A GLN 100.A NE2 GLU 77.A OE1 no hydrogen 3.076 N/A LYS 101.A N LYS 86.A O no hydrogen 2.856 N/A LYS 101.A NZ SER 106.A OG no hydrogen 2.836 N/A TRP 102.A N LYS 105.A O no hydrogen 3.045 N/A LYS 105.A N TRP 102.A O no hydrogen 2.598 N/A LYS 105.A NZ ASP 103.A OD2 no hydrogen 3.132 N/A THR 107.A N GLN 100.A O no hydrogen 3.008 N/A THR 107.A OG1 TYR 24.A OH no hydrogen 2.702 N/A THR 107.A OG1 VAL 123.A O no hydrogen 2.674 N/A THR 108.A N VAL 123.A O no hydrogen 3.035 N/A ILE 109.A N HIS 98.A O no hydrogen 2.783 N/A LYS 110.A N GLU 121.A O no hydrogen 2.802 N/A ARG 111.A N LEU 96.A O no hydrogen 2.912 N/A ARG 111.A NH1 HIS 98.A ND1 no hydrogen 3.087 N/A LYS 112.A N VAL 119.A O no hydrogen 2.922 N/A LYS 112.A NZ GLU 121.A OE1 no hydrogen 3.469 N/A ARG 113.A NE LYS 117.A O no hydrogen 3.168 N/A ARG 113.A NH1 ALA 8.A O no hydrogen 2.787 N/A ARG 113.A NH2 ASP 115.A O no hydrogen 2.929 N/A GLU 114.A N LYS 117.A O no hydrogen 3.054 N/A LYS 117.A N GLU 114.A O no hydrogen 2.884 N/A LYS 117.A NZ GLU 134.A OE2 no hydrogen 2.748 N/A LEU 118.A N TYR 133.A O no hydrogen 2.892 N/A VAL 119.A N LYS 112.A O no hydrogen 2.800 N/A VAL 120.A N ARG 131.A O no hydrogen 2.754 N/A GLU 121.A N LYS 110.A O no hydrogen 2.832 N/A CYS 122.A N SER 129.A O no hydrogen 2.828 N/A VAL 123.A N THR 108.A O no hydrogen 2.812 N/A MET 124.A N VAL 127.A O no hydrogen 2.870 N/A VAL 127.A N MET 124.A O no hydrogen 2.918 N/A SER 129.A N CYS 122.A O no hydrogen 2.837 N/A SER 129.A OG GLU 19.A O no hydrogen 2.810 N/A THR 130.A N GLU 19.A O no hydrogen 3.155 N/A ARG 131.A N VAL 120.A O no hydrogen 2.747 N/A ARG 131.A NH1 SER 18.A OG no hydrogen 2.907 N/A VAL 132.A N SER 17.A O no hydrogen 2.964 N/A TYR 133.A N LEU 118.A O no hydrogen 2.839 N/A GLU 134.A N LYS 14.A O no hydrogen 2.925 N/A ARG 135.A NH1 VAL 10.A O no hydrogen 2.935 N/A ALA 136.A N THR 12.A O no hydrogen 2.824 N/A