Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LU0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.802 N/A GLN 2.A N ASP 1.A OD1 no hydrogen 2.822 N/A ILE 4.A N PHE 58.A O no hydrogen 3.086 N/A THR 5.A OG1 VAL 56.A O no hydrogen 3.514 N/A TYR 6.A N VAL 56.A O no hydrogen 2.999 N/A THR 7.A N GLN 92.A O no hydrogen 3.194 N/A THR 7.A OG1 VAL 54.A O no hydrogen 3.518 N/A THR 7.A OG1 ASP 55.A OD1 no hydrogen 2.630 N/A LEU 8.A N VAL 54.A O no hydrogen 2.895 N/A ASP 9.A N TYR 94.A O no hydrogen 3.272 N/A CYS 10.A N HIS 52.A O no hydrogen 3.039 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.843 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.638 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.361 N/A THR 14.A N CYS 10.A O no hydrogen 2.978 N/A THR 14.A OG1 CYS 10.A O no hydrogen 2.817 N/A THR 14.A OG1 THR 11.A O no hydrogen 2.968 N/A GLU 15.A N THR 11.A O no hydrogen 2.895 N/A GLN 16.A N LYS 12.A O no hydrogen 3.140 N/A SER 17.A N THR 14.A O no hydrogen 3.048 N/A LEU 18.A N CYS 13.A O no hydrogen 2.936 N/A THR 21.A OG1 THR 50.A O no hydrogen 2.901 N/A THR 21.A OG1 ALA 53.A O no hydrogen 3.543 N/A ASP 22.A N SER 20.A OG no hydrogen 2.988 N/A LEU 24.A N SER 20.A O no hydrogen 3.335 N/A GLU 26.A N ASP 22.A O no hydrogen 3.175 N/A TYR 27.A N ASP 23.A O no hydrogen 3.310 N/A LEU 28.A N LEU 24.A O no hydrogen 2.979 N/A LEU 29.A N LYS 25.A O no hydrogen 2.887 N/A GLY 30.A N TYR 27.A O no hydrogen 3.194 N/A ASN 31.A N LEU 28.A O no hydrogen 3.219 N/A ASN 31.A ND2 TYR 27.A O no hydrogen 2.773 N/A ILE 32.A N LEU 28.A O no hydrogen 2.920 N/A TYR 34.A N LYS 37.A O no hydrogen 3.291 N/A LEU 46.A N PHE 57.A O no hydrogen 3.106 N/A SER 48.A N ASP 55.A O no hydrogen 3.158 N/A ASN 49.A ND2 THR 21.A O no hydrogen 2.831 N/A ASN 49.A ND2 ASP 22.A OD1 no hydrogen 2.740 N/A THR 50.A N ALA 53.A O no hydrogen 2.872 N/A HIS 52.A N THR 50.A OG1 no hydrogen 3.360 N/A ALA 53.A N THR 50.A O no hydrogen 3.349 N/A VAL 54.A N LEU 8.A O no hydrogen 3.088 N/A ASP 55.A N SER 48.A O no hydrogen 2.900 N/A VAL 56.A N TYR 6.A O no hydrogen 2.901 N/A PHE 57.A N LEU 46.A O no hydrogen 2.903 N/A PHE 58.A N ILE 4.A O no hydrogen 2.906 N/A ALA 59.A N LYS 44.A O no hydrogen 3.308 N/A LYS 60.A NZ TYR 34.A OH no hydrogen 3.410 N/A THR 62.A N LYS 60.A O no hydrogen 2.914 N/A LYS 64.A NZ SER 93.A O no hydrogen 3.050 N/A TYR 69.A N ARG 65.A O no hydrogen 3.142 N/A LEU 70.A N TYR 66.A O no hydrogen 3.162 N/A ILE 71.A N LEU 67.A O no hydrogen 2.930 N/A LYS 72.A N LYS 68.A O no hydrogen 3.174 N/A LYS 73.A N TYR 69.A O no hydrogen 3.369 N/A PHE 74.A N LEU 70.A O no hydrogen 3.316 N/A PHE 74.A N ILE 71.A O no hydrogen 3.150 N/A LEU 75.A N ILE 71.A O no hydrogen 3.240 N/A ARG 76.A N LYS 72.A O no hydrogen 3.456 N/A ARG 76.A NH1 SER 81.A OG no hydrogen 3.328 N/A ALA 77.A N LYS 73.A O no hydrogen 3.306 N/A LYS 78.A N PHE 74.A O no hydrogen 3.268 N/A LYS 78.A NZ ASP 23.A OD2 no hydrogen 2.809 N/A GLY 79.A N ARG 76.A O no hydrogen 3.318 N/A LEU 80.A N LEU 75.A O no hydrogen 3.076 N/A TRP 83.A N LEU 80.A O no hydrogen 3.109 N/A VAL 84.A N LEU 80.A O no hydrogen 2.961 N/A ARG 85.A N SER 97.A O no hydrogen 2.869 N/A ILE 87.A N LYS 95.A O no hydrogen 2.840 N/A GLY 89.A N SER 93.A O no hydrogen 3.079 N/A LYS 91.A N ASP 90.A OD1 no hydrogen 2.791 N/A SER 93.A N ASP 90.A O no hydrogen 3.024 N/A SER 93.A OG ASP 90.A O no hydrogen 2.817 N/A TYR 94.A N THR 7.A O no hydrogen 3.390 N/A TYR 94.A OH LYS 64.A O no hydrogen 3.347 N/A LYS 95.A N ILE 87.A O no hydrogen 2.864 N/A SER 97.A N ARG 85.A O no hydrogen 2.879 N/A PHE 99.A N TRP 83.A O no hydrogen 3.123 N/A