Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wus_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 15.A O no hydrogen 2.896 N/A VAL 6.A N PHE 13.A O no hydrogen 2.890 N/A TYR 8.A N MET 11.A O no hydrogen 2.883 N/A MET 11.A N TYR 8.A O no hydrogen 2.951 N/A ARG 12.A NE GLY 91.A O no hydrogen 2.644 N/A ARG 12.A NH2 TYR 34.A O no hydrogen 2.571 N/A ARG 12.A NH2 GLY 91.A O no hydrogen 3.399 N/A PHE 13.A N VAL 6.A O no hydrogen 2.837 N/A LEU 14.A N ILE 94.A O no hydrogen 3.233 N/A ILE 15.A N VAL 4.A O no hydrogen 2.881 N/A THR 16.A N VAL 96.A O no hydrogen 3.073 N/A THR 16.A OG1 LEU 14.A O no hydrogen 2.880 N/A ASN 18.A N VAL 99.A O no hydrogen 2.799 N/A ASN 18.A ND2 GLU 44.A O no hydrogen 3.534 N/A THR 20.A N THR 23.A OG1 no hydrogen 2.903 N/A THR 20.A OG1 ASN 21.A OD1 no hydrogen 3.027 N/A THR 23.A OG1 THR 20.A O no hydrogen 2.889 N/A PHE 27.A N THR 23.A O no hydrogen 2.863 N/A ILE 28.A N LEU 24.A O no hydrogen 2.919 N/A GLU 29.A N ASN 25.A O no hydrogen 2.979 N/A GLU 30.A N LYS 26.A O no hydrogen 2.956 N/A LEU 31.A N PHE 27.A O no hydrogen 2.791 N/A LYS 32.A N ILE 28.A O no hydrogen 2.931 N/A LYS 33.A N GLU 29.A O no hydrogen 2.868 N/A GLY 35.A N LYS 32.A O no hydrogen 2.991 N/A VAL 36.A N LEU 31.A O no hydrogen 2.966 N/A THR 37.A N CYS 93.A O no hydrogen 2.892 N/A THR 38.A OG1 HIS 58.A O no hydrogen 3.515 N/A ILE 39.A N HIS 58.A O no hydrogen 2.923 N/A VAL 40.A N ALA 95.A O no hydrogen 2.892 N/A ARG 41.A N LEU 60.A O no hydrogen 2.824 N/A VAL 42.A N HIS 97.A O no hydrogen 3.235 N/A CYS 43.A SG HIS 97.A NE2 no hydrogen 3.570 N/A CYS 43.A SG ASP 98.A O no hydrogen 3.606 N/A THR 46.A OG1 ASN 18.A OD1 no hydrogen 3.157 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.993 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.491 N/A LYS 54.A N THR 50.A O no hydrogen 2.902 N/A GLU 55.A N LEU 51.A O no hydrogen 2.779 N/A GLY 56.A N GLU 53.A O no hydrogen 3.106 N/A ILE 57.A N VAL 52.A O no hydrogen 3.253 N/A HIS 58.A N THR 37.A O no hydrogen 3.184 N/A VAL 59.A N GLU 53.A OE2 no hydrogen 3.030 N/A LEU 60.A N ILE 39.A O no hydrogen 2.980 N/A TRP 62.A N ARG 41.A O no hydrogen 3.011 N/A ALA 68.A N ASP 65.A O no hydrogen 3.169 N/A GLN 73.A NE2 GLN 73.A O no hydrogen 3.532 N/A GLN 73.A NE2 ASP 77.A OD1 no hydrogen 3.387 N/A GLN 73.A NE2 ASP 77.A OD2 no hydrogen 2.443 N/A VAL 75.A N SER 71.A O no hydrogen 3.064 N/A ASP 76.A N ASN 72.A O no hydrogen 2.947 N/A ASP 77.A N GLN 73.A O no hydrogen 2.896 N/A TRP 78.A N ILE 74.A O no hydrogen 2.908 N/A LEU 79.A N VAL 75.A O no hydrogen 2.915 N/A SER 80.A N ASP 76.A O no hydrogen 2.927 N/A SER 80.A OG ASP 76.A O no hydrogen 3.139 N/A LEU 81.A N ASP 77.A O no hydrogen 2.918 N/A VAL 82.A N TRP 78.A O no hydrogen 2.934 N/A LYS 83.A N LEU 79.A O no hydrogen 2.938 N/A ILE 84.A N SER 80.A O no hydrogen 2.930 N/A LYS 85.A N LEU 81.A O no hydrogen 2.945 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 2.347 N/A PHE 86.A N VAL 82.A O no hydrogen 2.930 N/A ARG 87.A N LYS 83.A O no hydrogen 2.997 N/A GLU 88.A N ILE 84.A O no hydrogen 2.896 N/A GLU 89.A N LYS 85.A O no hydrogen 3.010 N/A CYS 92.A N GLU 89.A O no hydrogen 3.347 N/A CYS 92.A SG GLY 35.A O no hydrogen 2.988 N/A CYS 92.A SG THR 37.A OG1 no hydrogen 2.884 N/A CYS 92.A SG CYS 93.A O no hydrogen 3.978 N/A CYS 93.A N GLY 35.A O no hydrogen 3.173 N/A ILE 94.A N ARG 12.A O no hydrogen 3.087 N/A ALA 95.A N THR 38.A O no hydrogen 2.882 N/A VAL 96.A N LEU 14.A O no hydrogen 3.095 N/A HIS 97.A N VAL 40.A O no hydrogen 3.228 N/A VAL 99.A N ASP 98.A OD1 no hydrogen 2.499 N/A ARG 104.A N ASP 98.A OD2 no hydrogen 3.043 N/A ARG 104.A NH1 PHE 64.A O no hydrogen 3.057 N/A ARG 104.A NH2 ASP 98.A OD1 no hydrogen 2.975 N/A VAL 107.A N GLY 103.A O no hydrogen 2.970 N/A LEU 108.A N ARG 104.A O no hydrogen 2.953 N/A VAL 109.A N ALA 105.A O no hydrogen 3.036 N/A ALA 110.A N PRO 106.A O no hydrogen 2.827 N/A LEU 111.A N VAL 107.A O no hydrogen 2.914 N/A ALA 112.A N LEU 108.A O no hydrogen 2.981 N/A LEU 113.A N VAL 109.A O no hydrogen 2.971 N/A ILE 114.A N ALA 110.A O no hydrogen 2.907 N/A GLU 115.A N LEU 111.A O no hydrogen 2.886 N/A GLY 116.A N ALA 112.A O no hydrogen 2.923 N/A MET 118.A N LEU 113.A O no hydrogen 3.066 N/A TYR 120.A OH LEU 140.A O no hydrogen 3.268 N/A ALA 123.A N LYS 119.A O no hydrogen 3.004 N/A VAL 124.A N TYR 120.A O no hydrogen 2.952 N/A GLN 125.A N GLU 121.A O no hydrogen 2.926 N/A ILE 127.A N ALA 123.A O no hydrogen 2.887 N/A ARG 128.A N VAL 124.A O no hydrogen 2.951 N/A GLN 129.A N GLN 125.A O no hydrogen 3.344 N/A LYS 130.A NZ GLU 5.A O no hydrogen 2.493 N/A ARG 131.A N ILE 127.A O no hydrogen 2.866 N/A ARG 131.A NH2 ALA 2.A O no hydrogen 2.528 N/A ASN 136.A N GLN 139.A OE1 no hydrogen 3.397 N/A GLN 139.A N ASN 136.A O no hydrogen 2.740 N/A GLN 139.A N ASN 136.A OD1 no hydrogen 3.344 N/A LEU 140.A N ASN 136.A O no hydrogen 2.835 N/A LEU 141.A N SER 137.A O no hydrogen 2.952 N/A LEU 143.A N GLN 139.A O no hydrogen 2.998 N/A GLU 144.A N LEU 140.A O no hydrogen 2.897 N/A LYS 145.A N LEU 141.A O no hydrogen 2.928 N/A TYR 146.A OH GLU 115.A OE2 no hydrogen 2.773 N/A LYS 149.A N GLU 115.A OE1 no hydrogen 3.080 N/A ARG 151.A N GLU 115.A OE1 no hydrogen 2.854 N/A