Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.044 N/A VAL 4.A N ALA 22.A O no hydrogen 2.929 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.861 N/A SER 6.A N SER 20.A O no hydrogen 2.961 N/A GLY 8.A N THR 106.A OG1 no hydrogen 2.870 N/A ALA 11.A N THR 109.A O no hydrogen 2.868 N/A GLY 14.A N LEU 85.A O no hydrogen 2.787 N/A GLY 15.A N GLN 12.A O no hydrogen 2.851 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.557 N/A LEU 17.A N MET 82.A O no hydrogen 3.019 N/A LEU 19.A N LEU 80.A O no hydrogen 2.921 N/A SER 20.A N SER 6.A O no hydrogen 2.873 N/A CYS 21.A N ILE 78.A O no hydrogen 2.726 N/A ALA 22.A N VAL 4.A O no hydrogen 2.834 N/A ALA 23.A N ASN 76.A O no hydrogen 2.985 N/A SER 24.A N GLN 2.A O no hydrogen 2.939 N/A ILE 28.A N ASN 76.A OD1 no hydrogen 3.058 N/A SER 29.A N THR 27.A OG1 no hydrogen 3.383 N/A SER 29.A OG THR 27.A OG1 no hydrogen 3.099 N/A VAL 31.A N ILE 28.A O no hydrogen 3.501 N/A VAL 33.A N SER 50.A OG no hydrogen 2.906 N/A GLY 34.A N LYS 96.A O no hydrogen 2.947 N/A TRP 35.A N ALA 48.A O no hydrogen 2.751 N/A TYR 36.A N TYR 94.A O no hydrogen 2.747 N/A ARG 37.A N GLU 45.A O no hydrogen 2.864 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.390 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.951 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.917 N/A GLN 38.A N VAL 92.A O no hydrogen 2.892 N/A GLN 38.A NE2 ASN 42.A O no hydrogen 2.883 N/A THR 39.A OG1 ASN 42.A OD1 no hydrogen 2.526 N/A ASN 42.A N THR 39.A O no hydrogen 2.971 N/A ASN 42.A ND2 GLY 41.A O no hydrogen 2.675 N/A GLU 45.A N ARG 37.A O no hydrogen 2.824 N/A TRP 46.A NE1 THR 49.A OG1 no hydrogen 2.794 N/A VAL 47.A N TRP 35.A O no hydrogen 2.839 N/A ALA 48.A N TRP 35.A O no hydrogen 3.200 N/A THR 49.A N THR 58.A O no hydrogen 2.868 N/A SER 50.A N VAL 33.A O no hydrogen 2.892 N/A SER 50.A OG VAL 33.A O no hydrogen 3.532 N/A SER 50.A OG SER 51.A O no hydrogen 3.348 N/A THR 52.A N THR 55.A O no hydrogen 2.793 N/A THR 52.A OG1 THR 55.A OG1 no hydrogen 2.567 N/A SER 54.A N THR 52.A OG1 no hydrogen 3.201 N/A THR 55.A OG1 THR 52.A OG1 no hydrogen 2.567 N/A THR 58.A N THR 49.A O no hydrogen 3.045 N/A ALA 60.A N VAL 47.A O no hydrogen 2.823 N/A VAL 63.A N ALA 60.A O no hydrogen 3.123 N/A ARG 66.A N VAL 63.A O no hydrogen 2.966 N/A ARG 66.A NE SER 62.A O no hydrogen 3.436 N/A ARG 66.A NH1 SER 62.A O no hydrogen 2.853 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.006 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.483 N/A ARG 66.A NH2 SER 84.A O no hydrogen 2.997 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.634 N/A PHE 67.A N VAL 63.A O no hydrogen 3.109 N/A THR 68.A N GLN 81.A O no hydrogen 2.888 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.884 N/A SER 70.A N TYR 79.A O no hydrogen 3.177 N/A ARG 71.A NH1 ILE 28.A O no hydrogen 2.414 N/A ARG 71.A NH2 VAL 31.A O no hydrogen 2.597 N/A ARG 71.A NH2 SER 51.A O no hydrogen 2.864 N/A ASP 72.A N THR 77.A O no hydrogen 2.836 N/A LYS 75.A N ASP 72.A O no hydrogen 3.133 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.103 N/A ASN 76.A N ASN 73.A O no hydrogen 2.990 N/A ASN 76.A ND2 ALA 23.A O no hydrogen 3.406 N/A ASN 76.A ND2 SER 26.A O no hydrogen 2.620 N/A THR 77.A N ASP 72.A O no hydrogen 3.083 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.911 N/A ILE 78.A N CYS 21.A O no hydrogen 2.920 N/A TYR 79.A N SER 70.A O no hydrogen 2.688 N/A LEU 80.A N LEU 19.A O no hydrogen 2.962 N/A GLN 81.A N THR 68.A O no hydrogen 2.794 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.315 N/A MET 82.A N LEU 17.A O no hydrogen 2.754 N/A ASN 83.A N ARG 66.A O no hydrogen 3.007 N/A LEU 85.A N GLY 15.A O no hydrogen 3.200 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.822 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.877 N/A ASP 89.A N LYS 86.A O no hydrogen 2.757 N/A THR 90.A N PRO 87.A O no hydrogen 3.087 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.899 N/A ALA 91.A N VAL 108.A O no hydrogen 3.102 N/A VAL 92.A N GLN 38.A O no hydrogen 2.838 N/A TYR 93.A N THR 106.A O no hydrogen 2.829 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.616 N/A TYR 94.A N TYR 36.A O no hydrogen 2.836 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.847 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.530 N/A LYS 96.A N GLY 34.A O no hydrogen 2.974 N/A LYS 96.A NZ THR 97.A O no hydrogen 3.447 N/A LYS 96.A NZ THR 100.A O no hydrogen 2.745 N/A THR 97.A N THR 100.A OG1 no hydrogen 2.997 N/A LEU 99.A N THR 97.A OG1 no hydrogen 2.995 N/A THR 100.A N THR 97.A O no hydrogen 3.065 N/A THR 100.A OG1 THR 97.A O no hydrogen 3.314 N/A THR 100.A OG1 ASN 101.A O no hydrogen 2.946 N/A GLY 105.A N GLU 5.A OE1 no hydrogen 2.925 N/A THR 106.A N TYR 93.A O no hydrogen 2.806 N/A VAL 108.A N ALA 91.A O no hydrogen 2.889 N/A THR 109.A N GLY 9.A O no hydrogen 2.966 N/A VAL 110.A N THR 90.A OG1 no hydrogen 2.876 N/A SER 111.A N ALA 11.A O no hydrogen 2.902 N/A SER 112.A OG GLY 113.A O no hydrogen 3.505 N/A GLY 113.A N SER 111.A OG no hydrogen 2.788 N/A