Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f97_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A OG no hydrogen 2.399 N/A GLN 4.A N ALA 22.A O no hydrogen 3.149 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.792 N/A SER 6.A N SER 20.A O no hydrogen 2.999 N/A GLY 8.A N THR 107.A OG1 no hydrogen 3.033 N/A VAL 11.A N THR 110.A O no hydrogen 2.951 N/A GLY 14.A N LEU 84.A O no hydrogen 3.173 N/A GLY 15.A N GLN 12.A O no hydrogen 3.049 N/A LEU 17.A N MET 81.A O no hydrogen 2.859 N/A LEU 19.A N LEU 79.A O no hydrogen 2.866 N/A SER 20.A N SER 6.A O no hydrogen 2.987 N/A CYS 21.A N LEU 77.A O no hydrogen 2.773 N/A CYS 21.A SG GLN 4.A O no hydrogen 3.920 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.975 N/A ALA 22.A N GLN 4.A O no hydrogen 2.923 N/A ALA 23.A N ASN 75.A O no hydrogen 3.035 N/A SER 24.A N GLN 2.A O no hydrogen 3.127 N/A ILE 27.A N SER 24.A OG no hydrogen 3.309 N/A PHE 28.A N SER 24.A O no hydrogen 2.971 N/A SER 29.A N GLY 25.A O no hydrogen 2.892 N/A ASN 31.A N PHE 28.A O no hydrogen 3.009 N/A ASN 31.A ND2 ILE 27.A O no hydrogen 2.714 N/A MET 33.A N ILE 50.A O no hydrogen 3.151 N/A GLY 34.A N ASN 95.A O no hydrogen 2.862 N/A TRP 35.A N ALA 48.A O no hydrogen 2.966 N/A TYR 36.A N TYR 93.A O no hydrogen 2.603 N/A ARG 37.A N GLU 45.A O no hydrogen 3.126 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.325 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.785 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 2.925 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.157 N/A GLN 38.A N LEU 91.A O no hydrogen 2.917 N/A LYS 42.A N ALA 39.A O no hydrogen 3.013 N/A GLU 45.A N ARG 37.A O no hydrogen 2.948 N/A VAL 47.A N TRP 35.A O no hydrogen 2.941 N/A ALA 48.A N TRP 35.A O no hydrogen 3.402 N/A ALA 49.A N ASN 57.A O no hydrogen 3.014 N/A ILE 50.A N MET 33.A O no hydrogen 2.913 N/A THR 51.A N VAL 55.A O no hydrogen 2.956 N/A GLY 54.A N THR 51.A O no hydrogen 3.038 N/A VAL 55.A N THR 51.A OG1 no hydrogen 3.135 N/A ASN 57.A N ALA 49.A O no hydrogen 2.893 N/A ALA 59.A N VAL 47.A O no hydrogen 3.068 N/A SER 61.A OG GLU 45.A OE2 no hydrogen 3.198 N/A VAL 62.A N ALA 59.A O no hydrogen 2.859 N/A LYS 63.A N ALA 59.A O no hydrogen 3.171 N/A ARG 65.A N VAL 62.A O no hydrogen 3.014 N/A ARG 65.A NH1 SER 83.A O no hydrogen 2.609 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.686 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.072 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.861 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.278 N/A PHE 66.A N VAL 62.A O no hydrogen 3.201 N/A THR 67.A N GLN 80.A O no hydrogen 2.665 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.853 N/A SER 69.A N TYR 78.A O no hydrogen 3.154 N/A ARG 70.A NE ASN 72.A OD1 no hydrogen 2.648 N/A ARG 70.A NH1 ASN 31.A O no hydrogen 2.911 N/A ARG 70.A NH1 THR 51.A O no hydrogen 2.993 N/A ARG 70.A NH2 ASN 31.A O no hydrogen 2.953 N/A ASP 71.A N MET 76.A O no hydrogen 2.992 N/A ASN 72.A ND2 PRO 52.A O no hydrogen 3.093 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 2.887 N/A LYS 74.A N ASP 71.A O no hydrogen 3.052 N/A MET 76.A N ASP 71.A O no hydrogen 3.503 N/A LEU 77.A N CYS 21.A O no hydrogen 2.927 N/A TYR 78.A N SER 69.A O no hydrogen 2.994 N/A LEU 79.A N LEU 19.A O no hydrogen 3.002 N/A GLN 80.A N THR 67.A O no hydrogen 2.700 N/A MET 81.A N LEU 17.A O no hydrogen 2.913 N/A SER 82.A N ARG 65.A O no hydrogen 3.060 N/A LEU 84.A N GLY 15.A O no hydrogen 3.282 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 3.058 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.551 N/A ASP 88.A N LYS 85.A O no hydrogen 2.982 N/A THR 89.A N PRO 86.A O no hydrogen 3.129 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.967 N/A ALA 90.A N VAL 109.A O no hydrogen 2.887 N/A LEU 91.A N GLN 38.A O no hydrogen 3.316 N/A TYR 92.A N THR 107.A O no hydrogen 2.842 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.665 N/A TYR 93.A N TYR 36.A O no hydrogen 2.739 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.815 N/A ASN 95.A N GLY 34.A O no hydrogen 3.101 N/A ASN 95.A ND2 TYR 100.A O no hydrogen 3.076 N/A ARG 96.A N ASN 95.A OD1 no hydrogen 2.770 N/A ARG 96.A NH1 PRO 98.A O no hydrogen 2.676 N/A LEU 97.A N VAL 32.A O no hydrogen 2.918 N/A ASN 99.A ND2 TYR 36.A OH no hydrogen 2.889 N/A ASN 99.A ND2 ARG 96.A O no hydrogen 2.863 N/A TYR 100.A N ASN 95.A OD1 no hydrogen 2.930 N/A GLY 106.A N GLU 5.A OE1 no hydrogen 2.815 N/A THR 107.A N TYR 92.A O no hydrogen 2.874 N/A GLN 108.A NE2 VAL 109.A O no hydrogen 3.158 N/A VAL 109.A N ALA 90.A O no hydrogen 2.943 N/A THR 110.A N GLY 9.A O no hydrogen 2.937 N/A VAL 111.A N THR 89.A OG1 no hydrogen 2.959 N/A SER 112.A N VAL 11.A O no hydrogen 2.969 N/A