Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.857 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.654 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.485 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.932 N/A TYR 4.A N VAL 65.A O no hydrogen 2.779 N/A GLU 5.A N VAL 91.A O no hydrogen 2.782 N/A VAL 6.A N TYR 63.A O no hydrogen 2.777 N/A ASN 7.A N MET 89.A O no hydrogen 2.813 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.316 N/A ILE 8.A N LEU 61.A O no hydrogen 2.918 N/A VAL 9.A N ARG 87.A O no hydrogen 2.902 N/A LEU 10.A N TYR 59.A O no hydrogen 2.713 N/A ASN 11.A N ASN 84.A O no hydrogen 2.895 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.262 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.841 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 2.853 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.080 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 2.651 N/A LEU 19.A N ASP 15.A O no hydrogen 2.850 N/A ALA 20.A N GLN 16.A O no hydrogen 3.107 N/A LEU 21.A N SER 17.A O no hydrogen 3.227 N/A GLU 22.A N GLN 18.A O no hydrogen 3.170 N/A LYS 23.A N LEU 19.A O no hydrogen 3.062 N/A GLU 24.A N ALA 20.A O no hydrogen 2.907 N/A ILE 25.A N LEU 21.A O no hydrogen 2.896 N/A ILE 26.A N GLU 22.A O no hydrogen 2.890 N/A GLN 27.A N LYS 23.A O no hydrogen 2.866 N/A ARG 28.A N GLU 24.A O no hydrogen 2.954 N/A ALA 29.A N ILE 25.A O no hydrogen 2.975 N/A LEU 30.A N ILE 26.A O no hydrogen 2.913 N/A GLU 31.A N GLN 27.A O no hydrogen 3.124 N/A ASN 32.A N ARG 28.A O no hydrogen 2.801 N/A TYR 33.A N ALA 29.A O no hydrogen 2.862 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.705 N/A GLY 34.A N GLU 31.A O no hydrogen 3.183 N/A ALA 35.A N LEU 30.A O no hydrogen 2.792 N/A ARG 36.A N GLU 66.A O no hydrogen 2.752 N/A GLU 38.A N GLN 64.A O no hydrogen 2.860 N/A LYS 39.A N GLN 64.A O no hydrogen 3.305 N/A ALA 41.A N TRP 62.A O no hydrogen 2.844 N/A LEU 43.A N PHE 60.A O no hydrogen 3.009 N/A GLY 44.A N PHE 60.A O no hydrogen 3.131 N/A ARG 46.A N GLY 58.A O no hydrogen 3.029 N/A LEU 48.A N PRO 56.A O no hydrogen 2.766 N/A ILE 52.A N ASP 55.A O no hydrogen 3.035 N/A ASP 55.A N ILE 52.A O no hydrogen 3.012 N/A GLY 58.A N ARG 46.A O no hydrogen 3.008 N/A TYR 59.A N LEU 10.A O no hydrogen 2.854 N/A PHE 60.A N GLY 44.A O no hydrogen 2.710 N/A LEU 61.A N ILE 8.A O no hydrogen 2.782 N/A TRP 62.A N ALA 41.A O no hydrogen 2.916 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.877 N/A TYR 63.A N VAL 6.A O no hydrogen 2.966 N/A GLN 64.A N LYS 39.A O no hydrogen 2.850 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.912 N/A GLN 64.A NE2 PHE 97.A O no hydrogen 3.158 N/A VAL 65.A N TYR 4.A O no hydrogen 2.881 N/A GLU 66.A N ARG 36.A O no hydrogen 2.982 N/A MET 67.A N ARG 2.A O no hydrogen 2.920 N/A ARG 71.A N PRO 68.A O no hydrogen 3.044 N/A VAL 72.A N GLU 69.A O no hydrogen 3.431 N/A LEU 75.A N ARG 71.A O no hydrogen 2.889 N/A ALA 76.A N VAL 72.A O no hydrogen 2.880 N/A ARG 77.A N ASN 73.A O no hydrogen 2.904 N/A GLU 78.A N ASP 74.A O no hydrogen 2.899 N/A LEU 79.A N LEU 75.A O no hydrogen 2.938 N/A ARG 80.A N ALA 76.A O no hydrogen 2.973 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.811 N/A ILE 81.A N ARG 77.A O no hydrogen 3.242 N/A ARG 82.A N LEU 79.A O no hydrogen 3.333 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.124 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 3.020 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 3.299 N/A VAL 85.A N ARG 82.A O no hydrogen 3.232 N/A ARG 86.A N VAL 9.A O no hydrogen 2.705 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 2.714 N/A ARG 87.A N VAL 9.A O no hydrogen 3.323 N/A MET 89.A N ASN 7.A O no hydrogen 2.860 N/A VAL 91.A N GLU 5.A O no hydrogen 2.997 N/A SER 93.A N ARG 3.A O no hydrogen 2.955 N/A PHE 97.A N GLN 64.A OE1 no hydrogen 2.845 N/A