Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 2.A O no hydrogen 3.103 N/A GLY 4.A N SER 78.A OG no hydrogen 2.845 N/A PHE 6.A N VAL 63.A O no hydrogen 2.819 N/A LEU 8.A N GLY 61.A O no hydrogen 2.766 N/A ASN 11.A N GLY 58.A O no hydrogen 2.750 N/A THR 12.A N SER 57.A OG no hydrogen 3.002 N/A THR 12.A OG1 PRO 9.A O no hydrogen 3.372 N/A THR 12.A OG1 ALA 10.A O no hydrogen 2.905 N/A PHE 14.A N LEU 55.A O no hydrogen 2.859 N/A GLY 15.A N ASN 110.A O no hydrogen 2.899 N/A VAL 16.A N LYS 53.A O no hydrogen 2.973 N/A THR 17.A N VAL 108.A O no hydrogen 2.903 N/A THR 17.A OG1 SER 52.A OG no hydrogen 2.773 N/A ALA 18.A N GLY 51.A O no hydrogen 2.955 N/A PHE 19.A N VAL 106.A O no hydrogen 2.818 N/A ALA 20.A N ALA 48.A O no hydrogen 3.041 N/A ASN 21.A N ASP 104.A O no hydrogen 2.939 N/A ASN 21.A ND2 ASN 47.A OD1 no hydrogen 2.966 N/A ASN 21.A ND2 ASN 103.A O no hydrogen 3.336 N/A SER 22.A N SER 44.A O no hydrogen 2.805 N/A SER 22.A OG ASP 96.A OD2 no hydrogen 2.665 N/A GLY 24.A N SER 22.A OG no hydrogen 2.978 N/A GLN 26.A N GLY 42.A O no hydrogen 2.799 N/A GLN 26.A NE2 GLY 24.A O no hydrogen 3.071 N/A GLN 26.A NE2 ASP 96.A OD2 no hydrogen 2.974 N/A THR 27.A N SER 68.A O no hydrogen 2.916 N/A VAL 28.A N PHE 40.A O no hydrogen 2.754 N/A ASN 29.A N.A LEU 66.A O no hydrogen 2.815 N/A ASN 29.A N.B LEU 66.A O no hydrogen 2.816 N/A VAL 30.A N ALA 38.A O no hydrogen 2.826 N/A GLN 31.A N GLN 64.A O no hydrogen 2.854 N/A VAL 32.A N GLU 35.A O no hydrogen 2.863 N/A ASN 33.A N LYS 62.A O no hydrogen 2.815 N/A ASN 33.A ND2 SER 57.A O no hydrogen 2.978 N/A GLU 35.A N VAL 32.A O no hydrogen 3.116 N/A THR 36.A OG1 ASN 29.A OD1.B no hydrogen 2.911 N/A VAL 37.A N VAL 30.A O no hydrogen 2.879 N/A ALA 38.A N VAL 30.A O no hydrogen 3.413 N/A THR 39.A OG1 ASN 29.A OD1.A no hydrogen 2.623 N/A PHE 40.A N VAL 28.A O no hydrogen 2.831 N/A GLY 42.A N GLN 26.A O no hydrogen 3.034 N/A GLN 43.A NE2 SER 22.A O no hydrogen 2.941 N/A ASN 46.A N SER 44.A OG no hydrogen 2.941 N/A ASN 47.A N ALA 20.A O no hydrogen 3.012 N/A ALA 48.A N SER 44.A OG no hydrogen 3.166 N/A ILE 50.A N ALA 18.A O no hydrogen 2.790 N/A SER 52.A OG THR 17.A OG1 no hydrogen 2.773 N/A LYS 53.A N VAL 16.A O no hydrogen 2.920 N/A LYS 53.A NZ VAL 37.A O no hydrogen 2.922 N/A LEU 55.A N PHE 14.A O no hydrogen 2.903 N/A SER 57.A N THR 12.A O no hydrogen 2.937 N/A SER 57.A OG PRO 9.A O no hydrogen 2.656 N/A SER 57.A OG THR 12.A O no hydrogen 3.426 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.875 N/A GLY 61.A N SER 57.A O no hydrogen 3.149 N/A LYS 62.A N ASN 33.A OD1 no hydrogen 2.998 N/A LYS 62.A NZ ASN 34.A OD1 no hydrogen 2.850 N/A VAL 63.A N PHE 6.A O no hydrogen 2.893 N/A GLN 64.A N GLN 31.A O no hydrogen 2.877 N/A ILE 65.A N GLY 4.A O no hydrogen 2.840 N/A LEU 66.A N ASN 29.A O.A no hydrogen 3.026 N/A LEU 66.A N ASN 29.A O.B no hydrogen 3.025 N/A SER 68.A N THR 27.A O no hydrogen 2.991 N/A VAL 69.A N ARG 72.A O no hydrogen 2.931 N/A ARG 72.A N VAL 69.A O no hydrogen 2.972 N/A SER 74.A N VAL 67.A O no hydrogen 2.849 N/A ASP 75.A N GLU 95.A O no hydrogen 3.086 N/A VAL 77.A N GLY 93.A O no hydrogen 2.938 N/A SER 78.A N GLN 3.A OE1 no hydrogen 2.901 N/A ALA 79.A N LEU 91.A O no hydrogen 3.156 N/A GLN 80.A NE2 ASN 88.A OD1 no hydrogen 2.917 N/A VAL 81.A N.A PHE 89.A O no hydrogen 2.859 N/A VAL 81.A N.B PHE 89.A O no hydrogen 2.866 N/A LEU 83.A N LEU 87.A O no hydrogen 2.830 N/A GLU 86.A N LEU 83.A O no hydrogen 2.982 N/A LEU 87.A N LEU 83.A O no hydrogen 2.916 N/A ASN 88.A N TRP 111.A O no hydrogen 2.864 N/A ASN 88.A ND2 GLU 86.A O no hydrogen 3.039 N/A PHE 89.A N VAL 81.A O.A no hydrogen 2.881 N/A PHE 89.A N VAL 81.A O.B no hydrogen 2.880 N/A ALA 90.A N ILE 109.A O no hydrogen 2.854 N/A LEU 91.A N ALA 79.A O no hydrogen 2.905 N/A VAL 92.A N VAL 107.A O no hydrogen 2.860 N/A GLY 93.A N VAL 77.A O no hydrogen 2.844 N/A SER 94.A N TYR 102.A O no hydrogen 3.037 N/A SER 94.A OG ALA 105.A O no hydrogen 2.762 N/A GLU 95.A N ASP 75.A O no hydrogen 2.911 N/A ASP 96.A N ASP 104.A OD2 no hydrogen 2.836 N/A SER 97.A N GLU 95.A OE2 no hydrogen 2.820 N/A TYR 102.A N GLU 95.A OE1 no hydrogen 2.956 N/A TYR 102.A OH ASP 75.A OD2 no hydrogen 2.520 N/A ASP 104.A N SER 94.A O no hydrogen 3.041 N/A ALA 105.A N SER 94.A OG no hydrogen 3.085 N/A VAL 106.A N PHE 19.A O no hydrogen 2.912 N/A VAL 107.A N VAL 92.A O no hydrogen 2.868 N/A VAL 108.A N THR 17.A O no hydrogen 2.860 N/A ILE 109.A N ALA 90.A O no hydrogen 2.846 N/A ASN 110.A N GLY 15.A O no hydrogen 2.955 N/A TRP 111.A N ASN 88.A O no hydrogen 3.182 N/A