Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ljx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 52.A OD1 no hydrogen 3.261 N/A ARG 1.A NH2 ASP 52.A OD1 no hydrogen 3.379 N/A HIS 4.A N ASP 7.A OD2 no hydrogen 2.854 N/A ALA 6.A N HIS 4.A ND1 no hydrogen 2.897 N/A ASP 7.A N HIS 4.A O no hydrogen 3.044 N/A PHE 9.A N ALA 6.A O no hydrogen 2.918 N/A VAL 10.A N ASP 7.A O no hydrogen 3.069 N/A GLY 11.A N ILE 47.A O no hydrogen 2.972 N/A TRP 13.A N MET 45.A O no hydrogen 2.681 N/A TRP 13.A NE1 PHE 9.A O no hydrogen 2.953 N/A LYS 14.A N GLU 134.A O no hydrogen 2.751 N/A LEU 15.A N PRO 43.A O no hydrogen 3.059 N/A VAL 16.A N VAL 132.A O no hydrogen 2.813 N/A SER 17.A N VAL 132.A O no hydrogen 3.280 N/A GLU 19.A N THR 130.A O no hydrogen 2.955 N/A ASN 20.A ND2.A THR 128.A O no hydrogen 3.202 N/A TYR 24.A N ASN 20.A O.A no hydrogen 2.971 N/A TYR 24.A N ASN 20.A O.B no hydrogen 2.989 N/A TYR 24.A OH THR 107.A OG1 no hydrogen 2.777 N/A MET 25.A N PHE 21.A O no hydrogen 2.894 N/A LYS 26.A N ASP 22.A O no hydrogen 2.875 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.408 N/A GLU 27.A N ASP 23.A O no hydrogen 3.025 N/A VAL 28.A N TYR 24.A O no hydrogen 3.009 N/A GLY 29.A N MET 25.A O no hydrogen 3.086 N/A GLY 29.A N LYS 26.A O no hydrogen 3.057 N/A VAL 30.A N MET 25.A O no hydrogen 2.958 N/A ARG 35.A N GLY 31.A O no hydrogen 2.875 N/A ARG 35.A NE ASP 22.A OD1 no hydrogen 3.238 N/A ARG 35.A NH1 VAL 30.A O no hydrogen 2.897 N/A LYS 36.A N PHE 32.A O no hydrogen 2.970 N/A VAL 37.A N ALA 33.A O no hydrogen 3.068 N/A ALA 38.A N THR 34.A O no hydrogen 2.746 N/A GLY 39.A N ARG 35.A O no hydrogen 2.798 N/A MET 40.A N VAL 37.A O no hydrogen 3.233 N/A ALA 41.A N ALA 38.A O no hydrogen 3.225 N/A ASN 44.A N GLU 59.A O no hydrogen 2.915 N/A MET 45.A N TRP 13.A O no hydrogen 2.749 N/A ILE 46.A N LYS 57.A O no hydrogen 2.857 N/A ILE 47.A N GLY 11.A O no hydrogen 2.961 N/A SER 48.A N THR 55.A O no hydrogen 2.962 N/A ASN 50.A N VAL 53.A O no hydrogen 2.902 N/A VAL 53.A N ASN 50.A O no hydrogen 3.040 N/A ILE 54.A N PHE 69.A O no hydrogen 2.835 N/A THR 55.A N SER 48.A O no hydrogen 2.891 N/A THR 55.A OG1 SER 68.A OG no hydrogen 2.792 N/A ILE 56.A N ILE 67.A O no hydrogen 2.853 N/A LYS 57.A N ILE 46.A O no hydrogen 2.840 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 2.974 N/A SER 58.A N THR 65.A O no hydrogen 2.894 N/A GLU 59.A N ASN 44.A O no hydrogen 2.890 N/A SER 60.A N ASN 64.A OD1 no hydrogen 3.081 N/A SER 60.A OG LYS 63.A O no hydrogen 2.957 N/A PHE 62.A N SER 60.A OG no hydrogen 3.104 N/A LYS 63.A N SER 60.A OG no hydrogen 3.190 N/A LYS 63.A NZ ALA 80.A O no hydrogen 2.805 N/A THR 65.A N SER 58.A O no hydrogen 2.830 N/A ILE 67.A N ILE 56.A O no hydrogen 2.993 N/A SER 68.A OG THR 55.A OG1 no hydrogen 2.792 N/A PHE 69.A N ILE 54.A O no hydrogen 2.911 N/A GLY 72.A N ILE 89.A O no hydrogen 2.819 N/A GLN 73.A N ILE 70.A O no hydrogen 3.151 N/A PHE 75.A N SER 87.A O no hydrogen 2.802 N/A GLU 77.A N VAL 85.A O no hydrogen 3.013 N/A THR 79.A N ARG 83.A O no hydrogen 2.856 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.722 N/A THR 79.A OG1 ARG 83.A O no hydrogen 3.414 N/A ASP 82.A N THR 79.A O no hydrogen 2.773 N/A ARG 83.A N THR 79.A OG1 no hydrogen 2.833 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.344 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.686 N/A ARG 83.A NH1 GLN 100.A OE1 no hydrogen 3.142 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 2.969 N/A LYS 84.A NZ ASP 76.A OD1 no hydrogen 3.110 N/A LYS 84.A NZ VAL 85.A O no hydrogen 2.690 N/A VAL 85.A N GLU 77.A O no hydrogen 2.890 N/A LYS 86.A N LYS 101.A O no hydrogen 2.963 N/A SER 87.A N PHE 75.A O no hydrogen 2.768 N/A SER 87.A OG GLU 77.A OE1 no hydrogen 2.612 N/A SER 87.A OG HIS 98.A NE2 no hydrogen 3.205 N/A THR 88.A N VAL 99.A O no hydrogen 3.048 N/A THR 90.A N VAL 97.A O no hydrogen 2.930 N/A ASP 92.A N VAL 95.A O no hydrogen 2.886 N/A VAL 95.A N ASP 92.A O no hydrogen 3.023 N/A LEU 96.A N ARG 111.A O no hydrogen 2.967 N/A VAL 97.A N THR 90.A O no hydrogen 2.820 N/A HIS 98.A N ILE 109.A O no hydrogen 2.861 N/A HIS 98.A NE2 SER 87.A OG no hydrogen 3.205 N/A VAL 99.A N THR 88.A O no hydrogen 2.971 N/A GLN 100.A N THR 107.A O no hydrogen 2.917 N/A GLN 100.A NE2 GLU 77.A OE1 no hydrogen 3.088 N/A LYS 101.A N LYS 86.A O no hydrogen 2.948 N/A TRP 102.A N LYS 105.A O no hydrogen 2.983 N/A LYS 105.A N TRP 102.A O no hydrogen 2.528 N/A SER 106.A OG GLN 100.A O no hydrogen 3.525 N/A THR 107.A N GLN 100.A O no hydrogen 2.956 N/A THR 107.A OG1 TYR 24.A OH no hydrogen 2.777 N/A THR 107.A OG1 VAL 123.A O no hydrogen 2.569 N/A THR 108.A N VAL 123.A O no hydrogen 3.136 N/A ILE 109.A N HIS 98.A O no hydrogen 2.809 N/A LYS 110.A N GLU 121.A O no hydrogen 2.769 N/A ARG 111.A N LEU 96.A O no hydrogen 2.908 N/A ARG 111.A NH1 HIS 98.A ND1 no hydrogen 3.288 N/A LYS 112.A N VAL 119.A O no hydrogen 2.907 N/A LYS 112.A NZ GLU 121.A OE2 no hydrogen 3.209 N/A ARG 113.A NE LYS 117.A O no hydrogen 3.225 N/A ARG 113.A NH1 ALA 8.A O no hydrogen 2.771 N/A ARG 113.A NH2 ASP 115.A O no hydrogen 2.972 N/A GLU 114.A N LYS 117.A O no hydrogen 3.027 N/A LYS 117.A N GLU 114.A O no hydrogen 2.821 N/A LYS 117.A NZ GLU 134.A OE1 no hydrogen 2.568 N/A LEU 118.A N TYR 133.A O no hydrogen 2.905 N/A VAL 119.A N LYS 112.A O no hydrogen 2.825 N/A VAL 120.A N ARG 131.A O no hydrogen 2.679 N/A GLU 121.A N LYS 110.A O no hydrogen 2.747 N/A CYS 122.A N SER 129.A O no hydrogen 2.803 N/A VAL 123.A N THR 108.A O no hydrogen 2.828 N/A MET 124.A N VAL 127.A O no hydrogen 2.865 N/A LYS 125.A NZ GLU 27.A O no hydrogen 3.271 N/A VAL 127.A N MET 124.A O no hydrogen 2.861 N/A SER 129.A N CYS 122.A O no hydrogen 2.780 N/A SER 129.A OG GLU 19.A O no hydrogen 2.837 N/A THR 130.A N GLU 19.A O no hydrogen 3.168 N/A ARG 131.A N VAL 120.A O no hydrogen 2.739 N/A ARG 131.A NH1 SER 18.A OG no hydrogen 2.910 N/A VAL 132.A N SER 17.A O no hydrogen 2.916 N/A TYR 133.A N LEU 118.A O no hydrogen 2.794 N/A GLU 134.A N LYS 14.A O no hydrogen 2.938 N/A ARG 135.A NH1 VAL 10.A O no hydrogen 2.987 N/A ALA 136.A N THR 12.A O no hydrogen 2.864 N/A