Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3euu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 35.A O no hydrogen 2.608 N/A TYR 6.A N GLY 33.A O no hydrogen 3.108 N/A THR 8.A N PRO 31.A O no hydrogen 3.065 N/A LYS 12.A N ASN 9.A O no hydrogen 3.308 N/A MET 13.A N THR 10.A O no hydrogen 3.215 N/A LYS 15.A NZ LEU 17.A O no hydrogen 3.453 N/A LYS 15.A NZ HIS 18.A ND1 no hydrogen 3.442 N/A HIS 18.A N HIS 96.A O no hydrogen 3.019 N/A HIS 18.A NE2 LYS 15.A O no hydrogen 2.589 N/A VAL 20.A N ASP 98.A O no hydrogen 2.577 N/A ALA 22.A N VAL 100.A O no hydrogen 3.339 N/A ASN 24.A N PRO 21.A O no hydrogen 3.125 N/A ASN 24.A ND2 PRO 21.A O no hydrogen 3.251 N/A ASN 24.A ND2 ALA 22.A O no hydrogen 3.524 N/A VAL 26.A N MET 69.A O no hydrogen 2.920 N/A PHE 28.A N LEU 67.A O no hydrogen 2.802 N/A CYS 30.A N TRP 65.A O no hydrogen 2.764 N/A GLY 33.A N TYR 6.A O no hydrogen 2.800 N/A ASN 35.A N ARG 3.A O no hydrogen 3.142 N/A ASN 35.A ND2 ASN 1.A O no hydrogen 3.018 N/A THR 39.A N GLU 85.A O no hydrogen 2.900 N/A THR 39.A OG1 GLU 85.A O no hydrogen 3.553 N/A ARG 41.A N VAL 83.A O no hydrogen 2.877 N/A ARG 41.A NE GLU 85.A OE2 no hydrogen 3.515 N/A ARG 41.A NH2 GLU 85.A OE1 no hydrogen 3.490 N/A ARG 41.A NH2 GLU 85.A OE2 no hydrogen 3.089 N/A LEU 43.A N THR 81.A O no hydrogen 2.827 N/A LYS 44.A N LYS 47.A O no hydrogen 2.869 N/A LYS 44.A NZ SER 75.A O no hydrogen 2.893 N/A ASN 45.A N ASN 79.A O no hydrogen 2.732 N/A LYS 47.A N LYS 44.A O no hydrogen 3.152 N/A PHE 49.A N TRP 42.A O no hydrogen 3.154 N/A LYS 50.A N HIS 53.A ND1 no hydrogen 2.935 N/A GLN 51.A NE2 TYR 58.A O no hydrogen 3.092 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.979 N/A HIS 53.A N LYS 50.A O no hydrogen 2.739 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 3.041 N/A ARG 54.A NE ASP 76.A OD2 no hydrogen 3.222 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 2.801 N/A ARG 54.A NH1 GLU 70.A O no hydrogen 3.233 N/A ARG 54.A NH2 GLU 70.A O no hydrogen 2.796 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.889 N/A GLY 57.A N ARG 54.A O no hydrogen 2.929 N/A TYR 58.A N GLN 51.A OE1 no hydrogen 2.890 N/A TYR 58.A OH PHE 49.A O no hydrogen 2.729 N/A LYS 59.A N ILE 68.A O no hydrogen 2.918 N/A ARG 61.A N SER 66.A O no hydrogen 2.846 N/A HIS 64.A N ARG 61.A O no hydrogen 2.997 N/A TRP 65.A N ASN 62.A O no hydrogen 3.366 N/A SER 66.A N ARG 61.A O no hydrogen 3.274 N/A LEU 67.A N PHE 28.A O no hydrogen 2.689 N/A ILE 68.A N LYS 59.A O no hydrogen 2.879 N/A MET 69.A N VAL 26.A O no hydrogen 3.027 N/A VAL 72.A N ASN 24.A O no hydrogen 2.815 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 3.057 N/A ASP 76.A N VAL 73.A O no hydrogen 2.768 N/A LYS 77.A N PRO 74.A O no hydrogen 3.211 N/A LYS 77.A NZ VAL 99.A O no hydrogen 3.012 N/A GLY 78.A N LEU 97.A O no hydrogen 3.057 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 3.009 N/A TYR 80.A N TYR 95.A O no hydrogen 2.779 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.474 N/A THR 81.A N LEU 43.A O no hydrogen 2.825 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.622 N/A CYS 82.A N HIS 93.A O no hydrogen 2.909 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.567 N/A VAL 83.A N ARG 41.A O no hydrogen 2.850 N/A VAL 84.A N ILE 91.A O no hydrogen 2.890 N/A GLU 85.A N THR 39.A O no hydrogen 2.925 N/A ASN 86.A N GLY 89.A O no hydrogen 2.867 N/A ASN 86.A ND2 ARG 3.A O no hydrogen 2.953 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 2.801 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.825 N/A GLY 89.A N ASN 86.A O no hydrogen 3.084 N/A SER 90.A OG GLU 85.A OE1 no hydrogen 2.560 N/A ILE 91.A N VAL 84.A O no hydrogen 2.815 N/A HIS 93.A N CYS 82.A O no hydrogen 3.097 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.622 N/A TYR 95.A N TYR 80.A O no hydrogen 2.737 N/A TYR 95.A OH ARG 29.A O no hydrogen 2.733 N/A HIS 96.A N ARG 16.A O no hydrogen 2.824 N/A HIS 96.A ND1 ASN 79.A OD1 no hydrogen 2.645 N/A LEU 97.A N GLY 78.A O no hydrogen 2.705 N/A ASP 98.A N HIS 18.A O no hydrogen 2.873 N/A VAL 100.A N VAL 20.A O no hydrogen 2.709 N/A