Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 58.A O no hydrogen 3.314 N/A ARG 2.A NE GLU 107.A O no hydrogen 3.454 N/A ARG 2.A NH1 TRP 61.A O no hydrogen 3.070 N/A ASN 5.A N GLN 106.A O no hydrogen 3.190 N/A LEU 7.A N THR 4.A OG1 no hydrogen 3.000 N/A GLN 8.A N THR 4.A O no hydrogen 3.073 N/A TYR 9.A N ASN 5.A O no hydrogen 3.016 N/A TYR 9.A OH LYS 98.A O no hydrogen 2.523 N/A LEU 10.A N GLN 6.A O no hydrogen 2.825 N/A HIS 11.A N LEU 7.A O no hydrogen 2.962 N/A LYS 12.A N GLN 8.A O no hydrogen 2.845 N/A VAL 13.A N TYR 9.A O no hydrogen 2.999 N/A VAL 14.A N TYR 9.A O no hydrogen 3.105 N/A ALA 16.A N VAL 13.A O no hydrogen 3.239 N/A LEU 17.A N VAL 14.A O no hydrogen 3.057 N/A HIS 20.A N LEU 17.A O no hydrogen 3.288 N/A PHE 22.A N HIS 20.A ND1 no hydrogen 2.934 N/A ALA 23.A N HIS 20.A O no hydrogen 3.009 N/A PHE 26.A N ALA 23.A O no hydrogen 2.652 N/A ARG 27.A NE TRP 18.A O no hydrogen 2.837 N/A ARG 27.A NH2 TRP 18.A O no hydrogen 3.079 N/A GLN 28.A NE2 TRP 24.A O no hydrogen 3.619 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.027 N/A LEU 35.A N ASP 31.A O no hydrogen 2.998 N/A GLY 36.A N VAL 33.A O no hydrogen 3.114 N/A LEU 37.A N ALA 32.A O no hydrogen 2.890 N/A TYR 40.A N LEU 37.A O no hydrogen 3.068 N/A LYS 42.A N ASP 39.A O no hydrogen 3.096 N/A ILE 43.A N TYR 40.A O no hydrogen 3.100 N/A ILE 44.A N TYR 40.A O no hydrogen 2.805 N/A LYS 45.A NZ HIS 41.A O no hydrogen 3.148 N/A THR 50.A N ASP 48.A OD2 no hydrogen 3.003 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.585 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.439 N/A ILE 51.A N ASP 48.A O no hydrogen 3.227 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.383 N/A ARG 53.A N GLY 49.A O no hydrogen 2.821 N/A ARG 54.A N THR 50.A O no hydrogen 2.936 N/A ARG 54.A NH1 ASP 68.A OD2 no hydrogen 2.995 N/A LEU 55.A N ILE 51.A O no hydrogen 3.049 N/A GLU 56.A N LYS 52.A O no hydrogen 2.931 N/A TYR 59.A N ARG 54.A O no hydrogen 2.940 N/A TYR 60.A OH ASP 68.A OD2 no hydrogen 2.436 N/A TRP 61.A N GLU 65.A OE1 no hydrogen 2.907 N/A GLU 65.A N ALA 62.A O no hydrogen 3.094 N/A CYS 66.A N ALA 63.A O no hydrogen 2.908 N/A ASP 68.A N GLU 65.A O no hydrogen 3.397 N/A PHE 69.A N CYS 66.A O no hydrogen 3.127 N/A THR 71.A N GLN 67.A O no hydrogen 2.909 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.132 N/A THR 73.A N ASN 70.A O no hydrogen 2.698 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.920 N/A ASN 74.A N THR 71.A O no hydrogen 2.780 N/A ASN 74.A ND2 GLN 46.A O no hydrogen 2.717 N/A CYS 75.A SG ILE 85.A O no hydrogen 3.688 N/A TYR 76.A N PHE 72.A O no hydrogen 3.208 N/A TYR 76.A OH GLU 92.A OE1 no hydrogen 2.514 N/A ILE 77.A N THR 73.A O no hydrogen 2.929 N/A TYR 78.A N ASN 74.A O no hydrogen 3.006 N/A TYR 78.A OH ASP 39.A OD1 no hydrogen 3.012 N/A ASN 79.A N CYS 75.A O no hydrogen 3.246 N/A ASN 79.A ND2 CYS 75.A O no hydrogen 2.894 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 2.742 N/A ASP 83.A N LYS 80.A O no hydrogen 3.167 N/A VAL 86.A N ASP 83.A O no hydrogen 3.202 N/A GLN 89.A N VAL 86.A O no hydrogen 2.916 N/A THR 90.A N LEU 87.A O no hydrogen 3.052 N/A THR 90.A OG1 LEU 87.A O no hydrogen 2.738 N/A GLU 92.A N ALA 88.A O no hydrogen 2.749 N/A LYS 93.A N GLN 89.A O no hydrogen 3.029 N/A ILE 94.A N THR 90.A O no hydrogen 3.482 N/A PHE 95.A N LEU 91.A O no hydrogen 3.104 N/A LEU 96.A N GLU 92.A O no hydrogen 2.837 N/A GLN 97.A N LYS 93.A O no hydrogen 2.889 N/A LYS 98.A N ILE 94.A O no hydrogen 2.766 N/A VAL 99.A N PHE 95.A O no hydrogen 2.956 N/A ALA 100.A N LEU 96.A O no hydrogen 3.038 N/A SER 101.A N LYS 98.A O no hydrogen 3.074 N/A GLN 103.A NE2 GLN 6.A OE1 no hydrogen 2.814 N/A GLN 106.A NE2 ASN 5.A OD1 no hydrogen 3.607 N/A