Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.209 N/A LEU 5.A N ILE 58.A O no hydrogen 2.825 N/A THR 6.A OG1 VAL 56.A O no hydrogen 3.411 N/A GLY 7.A N VAL 56.A O no hydrogen 2.990 N/A VAL 8.A N LEU 21.A O no hydrogen 2.837 N/A VAL 9.A N ASP 54.A O no hydrogen 2.984 N/A VAL 10.A N THR 19.A O no hydrogen 2.869 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.080 N/A VAL 18.A N ALA 43.A O no hydrogen 3.053 N/A THR 19.A N SER 11.A O no hydrogen 3.172 N/A VAL 20.A N TYR 41.A O no hydrogen 2.697 N/A LEU 21.A N VAL 8.A O no hydrogen 2.686 N/A VAL 22.A N LYS 39.A O no hydrogen 2.883 N/A ARG 24.A N ARG 37.A O no hydrogen 2.699 N/A PHE 26.A N ILE 35.A O no hydrogen 3.126 N/A HIS 28.A N LYS 33.A O no hydrogen 3.097 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.127 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.803 N/A GLY 32.A N HIS 28.A O no hydrogen 3.005 N/A LYS 33.A N TYR 31.A O no hydrogen 2.925 N/A ILE 35.A N PHE 26.A O no hydrogen 2.664 N/A ARG 37.A N ARG 24.A O no hydrogen 2.961 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.818 N/A LYS 39.A N VAL 22.A O no hydrogen 3.099 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.293 N/A TYR 41.A N VAL 20.A O no hydrogen 2.795 N/A ALA 43.A N VAL 18.A O no hydrogen 2.744 N/A HIS 44.A N PHE 70.A O no hydrogen 2.777 N/A ASP 45.A N LYS 16.A O no hydrogen 2.756 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.017 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.209 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.936 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.555 N/A LYS 51.A NZ LYS 49.A O no hydrogen 3.523 N/A LEU 52.A N ASP 12.A OD2 no hydrogen 3.344 N/A GLY 53.A N VAL 9.A O no hydrogen 3.085 N/A ASP 54.A N LYS 51.A O no hydrogen 2.981 N/A VAL 55.A N GLU 77.A O no hydrogen 2.773 N/A VAL 56.A N GLY 7.A O no hydrogen 3.043 N/A GLU 57.A N ARG 74.A O no hydrogen 3.279 N/A ILE 58.A N LEU 5.A O no hydrogen 2.688 N/A ILE 59.A N ARG 71.A O no hydrogen 2.940 N/A GLU 60.A N LYS 3.A O no hydrogen 2.781 N/A SER 61.A N ARG 69.A O no hydrogen 3.054 N/A SER 61.A OG ILE 59.A O no hydrogen 2.741 N/A ILE 64.A N LYS 68.A O no hydrogen 3.097 N/A SER 65.A N LYS 68.A O no hydrogen 3.347 N/A SER 65.A OG LYS 66.A O no hydrogen 3.147 N/A LYS 68.A N SER 65.A OG no hydrogen 2.965 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.073 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.839 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.687 N/A ARG 71.A N ILE 59.A O no hydrogen 3.113 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.182 N/A VAL 72.A N HIS 44.A O no hydrogen 3.119 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.235 N/A VAL 76.A N VAL 55.A O no hydrogen 2.667 N/A GLU 77.A N VAL 55.A O no hydrogen 3.428 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.297 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.117 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.244 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.143 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.940 N/A LEU 83.A N ARG 80.A O no hydrogen 3.237 N/A GLU 85.A N MET 81.A O no hydrogen 2.713 N/A LYS 86.A N ASP 82.A O no hydrogen 2.733 N/A TYR 87.A N LEU 83.A O no hydrogen 3.205 N/A LEU 88.A N VAL 84.A O no hydrogen 2.892 N/A ILE 89.A N GLU 85.A O no hydrogen 3.107 N/A ARG 90.A N LYS 86.A O no hydrogen 3.129 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.521 N/A ARG 91.A N TYR 87.A O no hydrogen 2.911 N/A GLN 92.A N LEU 88.A O no hydrogen 2.894 N/A ASN 93.A N ILE 89.A O no hydrogen 2.789 N/A TYR 94.A N ARG 91.A O no hydrogen 3.369 N/A GLU 95.A N GLN 92.A O no hydrogen 3.136 N/A SER 96.A OG GLU 95.A OE2 no hydrogen 3.449 N/A SER 98.A N GLU 95.A O no hydrogen 3.401 N/A LYS 99.A N SER 98.A OG no hydrogen 2.378 N/A