Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w19_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N THR 145.A OG1 no hydrogen 2.725 N/A LEU 3.A N LEU 133.A O no hydrogen 3.186 N/A LEU 4.A N ALA 146.A O no hydrogen 2.956 N/A ALA 5.A N SER 135.A O no hydrogen 2.903 N/A GLY 7.A N ASP 154.A OD2 no hydrogen 2.826 N/A ILE 10.A N PRO 6.A O no hydrogen 3.029 N/A LYS 11.A N GLY 7.A O no hydrogen 2.845 N/A ARG 12.A N ASP 8.A O no hydrogen 2.941 N/A SER 13.A N VAL 9.A O no hydrogen 2.900 N/A SER 14.A OG LYS 11.A O no hydrogen 3.260 N/A SER 14.A OG GLU 15.A OE1 no hydrogen 3.555 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.566 N/A LEU 17.A N SER 13.A O no hydrogen 3.124 N/A LYS 18.A N SER 14.A O no hydrogen 3.000 N/A GLN 19.A N GLU 15.A O no hydrogen 2.911 N/A ARG 20.A N GLU 16.A O no hydrogen 2.899 N/A ILE 22.A N LEU 17.A O no hydrogen 3.098 N/A GLN 23.A N MET 132.A O no hydrogen 2.939 N/A ILE 24.A N GLN 23.A OE1 no hydrogen 3.044 N/A ASN 25.A N SER 135.A OG no hydrogen 2.535 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.355 N/A THR 30.A OG1 TRP 29.A O no hydrogen 2.617 N/A VAL 34.A N GLN 62.A O no hydrogen 3.466 N/A VAL 35.A N ASP 53.A O no hydrogen 3.136 N/A THR 37.A OG1 GLU 83.A OE2 no hydrogen 2.985 N/A GLU 39.A N THR 37.A OG1 no hydrogen 3.078 N/A ARG 42.A N GLU 38.A O no hydrogen 2.877 N/A ALA 43.A N GLU 39.A O no hydrogen 2.912 N/A ILE 44.A N ILE 40.A O no hydrogen 2.883 N/A GLU 45.A N ALA 41.A O no hydrogen 2.875 N/A SER 46.A N ARG 42.A O no hydrogen 2.904 N/A SER 46.A OG ALA 43.A O no hydrogen 2.378 N/A LYS 47.A N ALA 43.A O no hydrogen 2.904 N/A TYR 48.A N ILE 44.A O no hydrogen 2.883 N/A TYR 48.A OH GLN 107.A OE1 no hydrogen 3.033 N/A GLY 49.A N ILE 44.A O no hydrogen 2.994 N/A TYR 55.A N VAL 35.A O no hydrogen 3.252 N/A TYR 55.A OH VAL 59.A O no hydrogen 2.894 N/A ARG 56.A N GLU 58.A OE1 no hydrogen 2.730 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.701 N/A ILE 63.A N GLN 62.A OE1 no hydrogen 3.246 N/A ILE 63.A N THR 100.A O no hydrogen 2.920 N/A ILE 64.A N VAL 34.A O no hydrogen 3.255 N/A VAL 66.A N GLN 84.A OE1 no hydrogen 2.929 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.731 N/A SER 69.A OG GLU 67.A OE2 no hydrogen 2.651 N/A SER 69.A OG MET 105.A O no hydrogen 3.380 N/A GLN 71.A N GLU 67.A O no hydrogen 2.937 N/A LYS 72.A N ARG 68.A O no hydrogen 2.877 N/A GLU 73.A N SER 69.A O no hydrogen 2.912 N/A LEU 74.A N LEU 70.A O no hydrogen 2.927 N/A GLY 75.A N GLN 71.A O no hydrogen 2.908 N/A GLY 80.A N SER 77.A O no hydrogen 3.184 N/A GLN 84.A N GLY 80.A O no hydrogen 2.964 N/A THR 85.A N VAL 81.A O no hydrogen 2.925 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.800 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.971 N/A GLU 86.A N ALA 82.A O no hydrogen 2.911 N/A ARG 87.A N GLU 83.A O no hydrogen 2.956 N/A LEU 88.A N GLN 84.A O no hydrogen 2.916 N/A ARG 89.A N THR 85.A O no hydrogen 2.916 N/A ASP 90.A N GLU 86.A O no hydrogen 2.920 N/A LEU 91.A N ARG 87.A O no hydrogen 2.953 N/A ARG 92.A N LEU 88.A O no hydrogen 2.889 N/A ARG 93.A N ARG 89.A O no hydrogen 2.888 N/A LYS 94.A N ASP 90.A O no hydrogen 2.921 N/A GLU 95.A N LEU 91.A O no hydrogen 2.894 N/A LYS 96.A N ARG 92.A O no hydrogen 2.899 N/A LYS 96.A NZ GLU 95.A OE2 no hydrogen 2.665 N/A SER 97.A N ARG 93.A O no hydrogen 2.925 N/A SER 97.A N LYS 94.A O no hydrogen 3.262 N/A SER 97.A OG LYS 94.A O no hydrogen 2.471 N/A GLY 98.A N GLU 95.A O no hydrogen 3.299 N/A THR 100.A N ALA 61.A O no hydrogen 3.174 N/A THR 100.A OG1 ALA 61.A O no hydrogen 2.736 N/A GLU 102.A N ILE 63.A O no hydrogen 2.881 N/A VAL 104.A N GLU 65.A O no hydrogen 3.144 N/A LYS 109.A N SER 106.A OG no hydrogen 2.835 N/A LEU 110.A N SER 106.A O no hydrogen 2.903 N/A LEU 111.A N GLN 107.A O no hydrogen 2.855 N/A SER 112.A N LYS 108.A O no hydrogen 2.945 N/A SER 112.A OG LYS 109.A O no hydrogen 2.876 N/A MET 113.A N LYS 109.A O no hydrogen 2.803 N/A ILE 114.A N LEU 110.A O no hydrogen 2.925 N/A GLY 115.A N LEU 111.A O no hydrogen 2.883 N/A ARG 119.A NH1 VAL 117.A O no hydrogen 2.986 N/A SER 129.A OG VAL 131.A O no hydrogen 2.780 N/A VAL 134.A N GLN 23.A O no hydrogen 2.903 N/A SER 135.A N LEU 3.A O no hydrogen 2.902 N/A ASN 136.A N ASN 25.A O no hydrogen 2.904 N/A ASN 136.A ND2 ALA 5.A O no hydrogen 2.735 N/A LYS 139.A N SER 137.A OG no hydrogen 3.403 N/A ASP 140.A N SER 137.A O no hydrogen 3.440 N/A ARG 143.A N ASP 140.A O no hydrogen 3.262 N/A ALA 144.A N ASP 140.A O no hydrogen 2.899 N/A THR 145.A N MET 2.A O no hydrogen 3.177 N/A THR 145.A OG1 MET 2.A O no hydrogen 2.371 N/A TYR 147.A N LEU 171.A O no hydrogen 2.923 N/A THR 149.A N TYR 173.A O no hydrogen 2.882 N/A THR 152.A OG1 ASP 8.A OD1 no hydrogen 2.489 N/A TRP 157.A N ASP 154.A O no hydrogen 3.419 N/A VAL 160.A N HIS 156.A O no hydrogen 2.936 N/A ALA 161.A N TRP 157.A O no hydrogen 2.882 N/A ARG 162.A N LYS 158.A O no hydrogen 2.954 N/A GLU 163.A N GLU 159.A O no hydrogen 2.942 N/A ALA 164.A N VAL 160.A O no hydrogen 2.917 N/A SER 165.A N ALA 161.A O no hydrogen 2.912 N/A SER 165.A OG ALA 161.A O no hydrogen 3.277 N/A SER 165.A OG ARG 162.A O no hydrogen 2.709 N/A LYS 166.A N ARG 162.A O no hydrogen 2.969 N/A TYR 173.A N TYR 147.A O no hydrogen 2.924 N/A THR 174.A OG1 SER 175.A O no hydrogen 3.219 N/A SER 175.A N THR 149.A O no hydrogen 2.939 N/A GLY 177.A N SER 175.A OG no hydrogen 3.345 N/A LYS 181.A N ASP 179.A OD1 no hydrogen 3.099 N/A PHE 184.A N VAL 180.A O no hydrogen 2.903 N/A LEU 185.A N LYS 181.A O no hydrogen 2.889 N/A HIS 186.A N THR 182.A O no hydrogen 2.891 N/A LEU 187.A N GLU 183.A O no hydrogen 2.884 N/A ILE 188.A N PHE 184.A O no hydrogen 2.851 N/A ASP 189.A N LEU 185.A O no hydrogen 2.956 N/A HIS 190.A N HIS 186.A O no hydrogen 2.937 N/A