Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gpg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 6.A OE1 no hydrogen 2.426 N/A LEU 3.A N SER 1.A OG no hydrogen 3.072 N/A MET 7.A N LEU 3.A O no hydrogen 2.856 N/A TRP 8.A N TRP 4.A O no hydrogen 2.891 N/A HIS 9.A N HIS 5.A O no hydrogen 2.920 N/A GLU 10.A N GLU 6.A O no hydrogen 3.021 N/A GLY 11.A N MET 7.A O no hydrogen 2.988 N/A LEU 12.A N TRP 8.A O no hydrogen 2.830 N/A GLU 13.A N HIS 9.A O no hydrogen 3.224 N/A GLU 14.A N GLU 10.A O no hydrogen 2.986 N/A ALA 15.A N GLY 11.A O no hydrogen 2.791 N/A SER 16.A N LEU 12.A O no hydrogen 2.955 N/A SER 16.A OG LEU 12.A O no hydrogen 3.428 N/A SER 16.A OG GLU 13.A O no hydrogen 2.740 N/A ARG 17.A N GLU 13.A O no hydrogen 2.959 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.015 N/A ARG 17.A NH1 GLU 22.A OE2 no hydrogen 2.950 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.868 N/A ARG 17.A NH2 GLU 22.A OE2 no hydrogen 3.199 N/A LEU 18.A N GLU 14.A O no hydrogen 2.974 N/A TYR 19.A N ALA 15.A O no hydrogen 2.929 N/A PHE 20.A N SER 16.A O no hydrogen 2.844 N/A GLY 21.A N ARG 17.A O no hydrogen 2.780 N/A GLU 22.A N ARG 17.A O no hydrogen 2.998 N/A ARG 23.A NE PHE 20.A O no hydrogen 2.953 N/A ASN 24.A N LEU 18.A O no hydrogen 2.864 N/A ASN 24.A ND2 GLU 22.A OE1 no hydrogen 3.370 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 2.929 N/A MET 28.A N ASN 24.A O no hydrogen 3.012 N/A PHE 29.A N VAL 25.A O no hydrogen 2.973 N/A GLU 30.A N LYS 26.A O no hydrogen 3.137 N/A VAL 31.A N GLY 27.A O no hydrogen 3.227 N/A VAL 31.A N MET 28.A O no hydrogen 3.109 N/A LEU 32.A N MET 28.A O no hydrogen 3.056 N/A GLU 33.A N PHE 29.A O no hydrogen 2.761 N/A HIS 36.A N LEU 32.A O no hydrogen 2.953 N/A HIS 36.A NE2 TYR 84.A OH no hydrogen 2.670 N/A ALA 37.A N GLU 33.A O no hydrogen 2.838 N/A MET 38.A N PRO 34.A O no hydrogen 2.976 N/A MET 39.A N LEU 35.A O no hydrogen 3.201 N/A GLU 40.A N HIS 36.A O no hydrogen 3.016 N/A ARG 41.A N ALA 37.A O no hydrogen 3.029 N/A ARG 41.A N MET 38.A O no hydrogen 3.224 N/A GLY 42.A N MET 39.A O no hydrogen 3.032 N/A GLN 44.A N GLU 48.A OE1 no hydrogen 2.849 N/A GLN 44.A NE2 ARG 41.A O no hydrogen 3.369 N/A GLN 44.A NE2 GLY 42.A O no hydrogen 3.053 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.127 N/A THR 49.A N THR 45.A O no hydrogen 2.882 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.852 N/A SER 50.A N LEU 46.A O no hydrogen 2.985 N/A SER 50.A OG LEU 46.A O no hydrogen 3.173 N/A PHE 51.A N LYS 47.A O no hydrogen 2.944 N/A ASN 52.A N GLU 48.A O no hydrogen 2.872 N/A GLN 53.A N THR 49.A O no hydrogen 2.919 N/A ALA 54.A N SER 50.A O no hydrogen 3.061 N/A TYR 55.A N PHE 51.A O no hydrogen 2.847 N/A GLY 56.A N ASN 52.A O no hydrogen 2.838 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 3.000 N/A LEU 59.A N TYR 55.A O no hydrogen 2.927 N/A MET 60.A N GLY 56.A O no hydrogen 2.966 N/A GLU 61.A N ARG 57.A O no hydrogen 2.927 N/A ALA 62.A N ASP 58.A O no hydrogen 2.886 N/A GLN 63.A N LEU 59.A O no hydrogen 3.164 N/A GLU 64.A N MET 60.A O no hydrogen 3.021 N/A TRP 65.A N GLU 61.A O no hydrogen 2.925 N/A ARG 66.A NH1 GLU 64.A OE2 no hydrogen 3.036 N/A LYS 67.A N GLU 64.A O no hydrogen 2.933 N/A TYR 68.A N TRP 65.A O no hydrogen 2.830 N/A LYS 70.A N LYS 67.A O no hydrogen 3.101 N/A SER 71.A N LYS 67.A O no hydrogen 2.916 N/A SER 71.A OG LYS 67.A O no hydrogen 3.318 N/A SER 71.A OG ASP 76.A OD2 no hydrogen 2.654 N/A GLY 72.A N TYR 68.A O no hydrogen 2.788 N/A ASN 73.A N SER 71.A OG no hydrogen 2.935 N/A LYS 75.A N ASN 73.A OD1 no hydrogen 3.135 N/A ASP 76.A N ASN 73.A O no hydrogen 2.945 N/A LEU 77.A N ASN 73.A O no hydrogen 3.363 N/A THR 78.A N VAL 74.A O no hydrogen 2.880 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.365 N/A GLN 79.A N LYS 75.A O no hydrogen 3.117 N/A ALA 80.A N ASP 76.A O no hydrogen 3.025 N/A TRP 81.A N LEU 77.A O no hydrogen 3.048 N/A ASP 82.A N THR 78.A O no hydrogen 2.911 N/A LEU 83.A N GLN 79.A O no hydrogen 3.223 N/A TYR 84.A N ALA 80.A O no hydrogen 3.073 N/A TYR 84.A OH HIS 36.A NE2 no hydrogen 2.670 N/A TYR 85.A N TRP 81.A O no hydrogen 2.798 N/A HIS 86.A N ASP 82.A O no hydrogen 2.953 N/A VAL 87.A N LEU 83.A O no hydrogen 3.055 N/A PHE 88.A N TYR 84.A O no hydrogen 2.887 N/A ARG 89.A N TYR 85.A O no hydrogen 2.886 N/A ARG 90.A N HIS 86.A O no hydrogen 2.945 N/A ILE 91.A N VAL 87.A O no hydrogen 3.007 N/A SER 92.A N ARG 89.A O no hydrogen 2.946 N/A