Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 60.A O no hydrogen 2.236 N/A LEU 5.A N ILE 58.A O no hydrogen 2.991 N/A THR 6.A OG1 LEU 5.A O no hydrogen 3.167 N/A THR 6.A OG1 VAL 56.A O no hydrogen 3.138 N/A GLY 7.A N VAL 56.A O no hydrogen 2.985 N/A VAL 8.A N LEU 21.A O no hydrogen 2.964 N/A VAL 9.A N ASP 54.A O no hydrogen 2.832 N/A VAL 10.A N THR 19.A O no hydrogen 2.882 N/A SER 11.A OG VAL 10.A O no hydrogen 2.671 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.110 N/A VAL 18.A N ALA 43.A O no hydrogen 2.922 N/A THR 19.A N SER 11.A O no hydrogen 3.072 N/A VAL 20.A N TYR 41.A O no hydrogen 2.840 N/A LEU 21.A N VAL 8.A O no hydrogen 2.858 N/A VAL 22.A N LYS 39.A O no hydrogen 2.988 N/A ARG 24.A N ARG 37.A O no hydrogen 2.856 N/A PHE 26.A N ILE 35.A O no hydrogen 3.025 N/A HIS 28.A N LYS 33.A O no hydrogen 2.755 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.300 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.894 N/A GLY 32.A N HIS 28.A O no hydrogen 2.518 N/A ILE 35.A N PHE 26.A O no hydrogen 2.892 N/A ARG 37.A N ARG 24.A O no hydrogen 2.908 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.930 N/A LYS 39.A N VAL 22.A O no hydrogen 2.867 N/A TYR 41.A N VAL 20.A O no hydrogen 2.780 N/A ALA 43.A N VAL 18.A O no hydrogen 2.890 N/A HIS 44.A N PHE 70.A O no hydrogen 2.679 N/A ASP 45.A N LYS 16.A O no hydrogen 2.706 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.689 N/A GLU 48.A N ASP 45.A O no hydrogen 3.233 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.954 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 2.776 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.776 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.786 N/A LYS 51.A NZ GLU 48.A O no hydrogen 3.236 N/A GLY 53.A N VAL 9.A O no hydrogen 2.840 N/A ASP 54.A N LYS 51.A O no hydrogen 3.356 N/A VAL 55.A N GLU 77.A O no hydrogen 2.931 N/A VAL 56.A N GLY 7.A O no hydrogen 2.861 N/A GLU 57.A N ARG 74.A O no hydrogen 3.277 N/A ILE 59.A N ARG 71.A O no hydrogen 2.818 N/A GLU 60.A N LYS 3.A O no hydrogen 2.772 N/A SER 61.A N ARG 69.A O no hydrogen 3.290 N/A SER 61.A OG ILE 59.A O no hydrogen 2.803 N/A SER 61.A OG ARG 69.A O no hydrogen 3.213 N/A ILE 64.A N LYS 68.A O no hydrogen 3.146 N/A SER 65.A OG LYS 66.A O no hydrogen 2.411 N/A LYS 68.A N LYS 66.A O no hydrogen 2.646 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.934 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 3.037 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.812 N/A ARG 71.A N ILE 59.A O no hydrogen 3.040 N/A ARG 71.A N SER 61.A OG no hydrogen 2.752 N/A VAL 72.A N HIS 44.A O no hydrogen 3.270 N/A LEU 73.A N GLU 57.A O no hydrogen 2.998 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.866 N/A VAL 76.A N VAL 55.A O no hydrogen 2.844 N/A GLU 77.A N VAL 55.A O no hydrogen 3.007 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.256 N/A ARG 80.A N GLY 53.A O no hydrogen 2.864 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.519 N/A LEU 83.A N ASP 82.A OD2 no hydrogen 2.701 N/A GLU 85.A N MET 81.A O no hydrogen 2.896 N/A LYS 86.A N LEU 83.A O no hydrogen 2.796 N/A TYR 87.A N LEU 83.A O no hydrogen 2.937 N/A LEU 88.A N VAL 84.A O no hydrogen 2.899 N/A ILE 89.A N GLU 85.A O no hydrogen 3.002 N/A ARG 90.A N LYS 86.A O no hydrogen 2.920 N/A ARG 91.A N TYR 87.A O no hydrogen 2.951 N/A ARG 91.A NE TYR 87.A OH no hydrogen 3.233 N/A GLN 92.A N LEU 88.A O no hydrogen 2.963 N/A ASN 93.A N ILE 89.A O no hydrogen 2.914 N/A ASN 93.A N ARG 90.A O no hydrogen 2.612 N/A TYR 94.A N ARG 90.A O no hydrogen 3.098 N/A TYR 94.A N ARG 91.A O no hydrogen 3.136 N/A SER 96.A N ASN 93.A O no hydrogen 2.900 N/A SER 96.A OG ASN 93.A O no hydrogen 3.078 N/A SER 98.A OG LEU 97.A O no hydrogen 3.420 N/A