Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0b_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 35.A O no hydrogen 3.111 N/A GLN 1.A NE2 THR 45.A OG1 no hydrogen 3.212 N/A VAL 9.A N VAL 6.A O no hydrogen 2.979 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.638 N/A GLY 12.A N TYR 110.A O no hydrogen 2.979 N/A ASP 13.A N GLU 10.A O no hydrogen 2.880 N/A PHE 15.A N TYR 108.A O no hydrogen 2.861 N/A ARG 18.A NH1 GLN 30.A O no hydrogen 3.010 N/A ARG 18.A NH2 PRO 28.A O no hydrogen 3.080 N/A ARG 18.A NH2 SER 31.A O no hydrogen 2.701 N/A ASN 21.A N ARG 18.A O no hydrogen 3.178 N/A ASN 21.A ND2 ARG 27.A O no hydrogen 2.777 N/A LEU 23.A N GLU 19.A O no hydrogen 3.073 N/A GLY 24.A N ASN 21.A O no hydrogen 2.972 N/A ILE 25.A N LEU 20.A O no hydrogen 2.755 N/A HIS 26.A N LEU 20.A O no hydrogen 3.194 N/A ARG 27.A N ASP 34.A OD2 no hydrogen 3.076 N/A ARG 27.A NE ASP 34.A OD1 no hydrogen 3.363 N/A ARG 27.A NE ASP 34.A OD2 no hydrogen 3.067 N/A ARG 27.A NH2 ASP 34.A OD1 no hydrogen 2.953 N/A SER 31.A OG ILE 33.A O no hydrogen 3.368 N/A SER 31.A OG GLN 68.A OE1 no hydrogen 3.092 N/A ASP 34.A N SER 46.A O no hydrogen 2.911 N/A ASP 37.A N GLU 41.A O no hydrogen 3.026 N/A ALA 44.A N SER 91.A OG no hydrogen 2.850 N/A THR 45.A N ASP 34.A O no hydrogen 2.865 N/A THR 45.A OG1 ASP 34.A O no hydrogen 3.212 N/A SER 46.A OG ILE 25.A O no hydrogen 3.392 N/A ILE 47.A N ARG 99.A O no hydrogen 2.854 N/A VAL 48.A N GLY 32.A O no hydrogen 2.744 N/A SER 49.A N ILE 101.A O no hydrogen 2.903 N/A SER 49.A OG ASP 55.A OD2 no hydrogen 2.801 N/A VAL 56.A N ILE 64.A O no hydrogen 2.860 N/A SER 60.A N ASP 58.A OD2 no hydrogen 3.425 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.672 N/A SER 60.A OG VAL 62.A O no hydrogen 3.522 N/A ASP 61.A N ASP 61.A OD1 no hydrogen 2.619 N/A VAL 62.A N SER 60.A OG no hydrogen 3.130 N/A LEU 63.A N LEU 135.A O no hydrogen 2.825 N/A ILE 64.A N VAL 56.A O no hydrogen 3.024 N/A TYR 65.A N PHE 133.A O no hydrogen 2.793 N/A TYR 65.A OH VAL 48.A O no hydrogen 2.998 N/A THR 66.A N ASP 55.A OD1 no hydrogen 2.918 N/A THR 66.A OG1 TYR 53.A O no hydrogen 2.570 N/A THR 66.A OG1 ASP 55.A OD1 no hydrogen 3.373 N/A GLY 67.A N PHE 131.A O no hydrogen 2.853 N/A GLN 68.A N ASN 85.A OD1 no hydrogen 2.927 N/A GLY 69.A N TYR 53.A OH no hydrogen 3.049 N/A ASN 71.A ND2 PRO 75.A O no hydrogen 2.501 N/A VAL 72.A N GLY 69.A O no hydrogen 3.258 N/A LYS 77.A N GLY 70.A O no hydrogen 3.303 N/A GLN 79.A N LEU 129.A O no hydrogen 2.990 N/A GLN 79.A NE2 GLY 67.A O no hydrogen 2.597 N/A GLN 79.A NE2 GLY 69.A O no hydrogen 3.064 N/A GLN 80.A NE2 GLN 79.A O no hydrogen 3.364 N/A VAL 82.A N GLN 80.A O no hydrogen 2.863 N/A ASN 85.A ND2 GLN 68.A O no hydrogen 3.049 N/A ASN 85.A ND2 GLN 80.A O no hydrogen 3.088 N/A LEU 86.A N VAL 82.A O no hydrogen 3.185 N/A ALA 87.A N THR 83.A O no hydrogen 2.841 N/A LEU 88.A N GLY 84.A O no hydrogen 2.972 N/A LYS 89.A N ASN 85.A O no hydrogen 3.129 N/A LYS 89.A NZ TYR 119.A OH no hydrogen 2.880 N/A ASN 90.A N LEU 86.A O no hydrogen 2.873 N/A ASN 90.A ND2 LEU 42.A O no hydrogen 2.929 N/A SER 91.A N ALA 87.A O no hydrogen 2.944 N/A SER 91.A OG ALA 87.A O no hydrogen 3.237 N/A SER 91.A OG ASN 96.A OD1 no hydrogen 2.841 N/A ILE 92.A N LYS 89.A O no hydrogen 2.931 N/A LYS 94.A N ASN 90.A O no hydrogen 3.195 N/A LYS 94.A NZ ASP 37.A OD2 no hydrogen 3.268 N/A LYS 95.A N SER 91.A O no hydrogen 3.063 N/A ASN 96.A ND2 ALA 44.A O no hydrogen 2.795 N/A ASN 96.A ND2 PRO 97.A O no hydrogen 2.913 N/A VAL 98.A N TYR 114.A O no hydrogen 2.839 N/A ARG 99.A N THR 45.A O no hydrogen 2.973 N/A ARG 99.A NE ILE 25.A O no hydrogen 2.935 N/A ARG 99.A NH1 ILE 2.A O no hydrogen 2.630 N/A ARG 99.A NH1 GLY 4.A O no hydrogen 2.742 N/A ARG 99.A NH2 ILE 2.A O no hydrogen 3.036 N/A ARG 99.A NH2 ILE 25.A O no hydrogen 3.249 N/A VAL 100.A N GLY 112.A O no hydrogen 3.084 N/A ILE 101.A N ILE 47.A O no hydrogen 2.968 N/A ARG 102.A N VAL 109.A O no hydrogen 2.932 N/A ARG 102.A NE ASP 111.A OD2 no hydrogen 3.434 N/A ARG 102.A NH2 ASP 111.A OD2 no hydrogen 2.967 N/A GLY 103.A N SER 49.A O no hydrogen 2.641 N/A ILE 104.A N ASN 107.A O no hydrogen 2.754 N/A ASN 107.A N PHE 15.A O no hydrogen 3.156 N/A TYR 108.A N PHE 15.A O no hydrogen 2.835 N/A VAL 109.A N ARG 102.A O no hydrogen 2.900 N/A TYR 110.A N ASP 13.A O no hydrogen 2.939 N/A ASP 111.A N VAL 100.A O no hydrogen 2.793 N/A LEU 113.A N GLN 141.A OE1 no hydrogen 2.852 N/A TYR 114.A N VAL 98.A O no hydrogen 2.987 N/A TYR 114.A OH ASP 111.A OD1 no hydrogen 2.590 N/A LEU 115.A N ARG 136.A O no hydrogen 3.048 N/A GLU 117.A N LYS 134.A O no hydrogen 2.810 N/A TRP 120.A N LYS 132.A O no hydrogen 2.926 N/A TRP 120.A NE1 GLU 122.A OE2 no hydrogen 2.810 N/A GLU 122.A N VAL 130.A O no hydrogen 2.839 N/A GLY 124.A N LYS 128.A O no hydrogen 3.014 N/A GLY 127.A N GLY 124.A O no hydrogen 3.012 N/A LEU 129.A N ASP 78.A OD1 no hydrogen 3.151 N/A VAL 130.A N GLU 122.A O no hydrogen 2.899 N/A PHE 131.A N GLN 79.A OE1 no hydrogen 2.868 N/A LYS 132.A N TRP 120.A O no hydrogen 3.008 N/A LYS 132.A NZ THR 66.A OG1 no hydrogen 2.882 N/A PHE 133.A N TYR 65.A O no hydrogen 2.776 N/A LYS 134.A N GLU 118.A O no hydrogen 2.871 N/A LEU 135.A N LEU 63.A O no hydrogen 2.797 N/A ARG 136.A N LEU 115.A O no hydrogen 2.899 N/A ARG 136.A NE GLU 117.A OE1 no hydrogen 3.230 N/A ARG 136.A NE GLU 117.A OE2 no hydrogen 3.255 N/A ARG 136.A NH1 ASP 61.A OD2 no hydrogen 2.849 N/A ARG 137.A N ASP 61.A O no hydrogen 2.805 N/A ARG 137.A NE ASP 111.A O no hydrogen 2.966 N/A ARG 137.A NH1 GLN 141.A O no hydrogen 3.550 N/A ARG 137.A NH1 PRO 142.A O no hydrogen 2.885 N/A ARG 137.A NH2 ASP 111.A O no hydrogen 2.619 N/A ARG 137.A NH2 PRO 142.A O no hydrogen 2.812 N/A ILE 138.A N LEU 113.A O no hydrogen 3.072 N/A GLN 141.A NE2 LEU 113.A O no hydrogen 2.831 N/A GLN 141.A NE2 ILE 138.A O no hydrogen 2.890 N/A