Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqg_DJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG TYR 7.A O no hydrogen 2.457 N/A SER 12.A OG THR 13.A O no hydrogen 3.393 N/A SER 20.A OG ASP 24.A OD2 no hydrogen 3.525 N/A ARG 22.A N GLU 19.A O no hydrogen 2.351 N/A ASP 24.A N SER 20.A O no hydrogen 2.975 N/A ALA 25.A N SER 21.A O no hydrogen 2.913 N/A GLU 26.A N ARG 22.A O no hydrogen 2.936 N/A LEU 27.A N LEU 23.A O no hydrogen 2.976 N/A LYS 28.A N ASP 24.A O no hydrogen 3.002 N/A LEU 29.A N ALA 25.A O no hydrogen 2.928 N/A ALA 30.A N GLU 26.A O no hydrogen 2.901 N/A GLY 31.A N LYS 28.A O no hydrogen 3.381 N/A GLU 32.A N LYS 28.A O no hydrogen 2.974 N/A GLU 32.A N LEU 29.A O no hydrogen 3.015 N/A PHE 33.A N LEU 29.A O no hydrogen 3.116 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 2.857 N/A LYS 38.A NZ GLU 26.A OE1 no hydrogen 2.369 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.251 N/A TYR 42.A N LYS 38.A O no hydrogen 2.964 N/A ARG 43.A N LYS 39.A O no hydrogen 2.881 N/A ILE 44.A N GLU 40.A O no hydrogen 3.100 N/A SER 45.A N ILE 41.A O no hydrogen 2.915 N/A SER 45.A OG ILE 41.A O no hydrogen 3.309 N/A PHE 46.A N TYR 42.A O no hydrogen 2.886 N/A GLN 47.A N ARG 43.A O no hydrogen 2.983 N/A LEU 48.A N ILE 44.A O no hydrogen 2.931 N/A SER 49.A N SER 45.A O no hydrogen 2.935 N/A LYS 50.A N PHE 46.A O no hydrogen 3.075 N/A ILE 51.A N GLN 47.A O no hydrogen 2.963 N/A ARG 52.A N LEU 48.A O no hydrogen 2.994 N/A ARG 53.A N SER 49.A O no hydrogen 2.952 N/A ALA 54.A N LYS 50.A O no hydrogen 3.055 N/A ALA 55.A N ILE 51.A O no hydrogen 2.998 N/A ARG 56.A N ARG 52.A O no hydrogen 2.940 N/A ARG 56.A NE ASP 57.A OD1 no hydrogen 2.931 N/A ARG 56.A NH2 ASP 57.A OD1 no hydrogen 2.507 N/A ASP 57.A N ARG 53.A O no hydrogen 2.903 N/A LEU 58.A N ALA 54.A O no hydrogen 3.052 N/A LEU 59.A N ALA 55.A O no hydrogen 3.063 N/A THR 60.A N ARG 56.A O no hydrogen 3.270 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.219 N/A ARG 61.A N LEU 58.A O no hydrogen 2.760 N/A ARG 61.A NE ASP 65.A OD1 no hydrogen 3.342 N/A ARG 61.A NH2 ASP 57.A O no hydrogen 3.487 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.425 N/A LYS 67.A NZ GLU 71.A OE1 no hydrogen 3.048 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.934 N/A LEU 69.A N ASP 65.A O no hydrogen 2.973 N/A PHE 70.A N PRO 66.A O no hydrogen 2.961 N/A GLU 71.A N LYS 67.A O no hydrogen 3.042 N/A GLY 72.A N ARG 68.A O no hydrogen 2.850 N/A ASN 73.A N LEU 69.A O no hydrogen 3.020 N/A ALA 74.A N PHE 70.A O no hydrogen 3.058 N/A LEU 75.A N GLU 71.A O no hydrogen 2.990 N/A ILE 76.A N GLY 72.A O no hydrogen 2.975 N/A ARG 77.A N ASN 73.A O no hydrogen 2.948 N/A ARG 78.A N ALA 74.A O no hydrogen 3.029 N/A LEU 79.A N LEU 75.A O no hydrogen 2.994 N/A VAL 80.A N ILE 76.A O no hydrogen 2.902 N/A ARG 81.A N ARG 77.A O no hydrogen 2.988 N/A VAL 82.A N ARG 78.A O no hydrogen 2.993 N/A GLY 83.A N VAL 80.A O no hydrogen 2.984 N/A LEU 85.A N LEU 79.A O no hydrogen 3.162 N/A SER 86.A OG ASP 88.A OD2 no hydrogen 2.528 N/A LYS 89.A N SER 86.A OG no hydrogen 2.573 N/A TYR 94.A N LYS 91.A O no hydrogen 3.373 N/A LEU 96.A N ASP 93.A O no hydrogen 3.053 N/A ALA 97.A N TYR 94.A O no hydrogen 3.171 N/A LYS 99.A NZ ASP 102.A OD1 no hydrogen 3.568 N/A LYS 99.A NZ ASP 102.A OD2 no hydrogen 3.337 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.618 N/A ASP 102.A N LYS 99.A O no hydrogen 2.990 N/A LEU 104.A N VAL 100.A O no hydrogen 3.008 N/A ARG 106.A N PHE 103.A O no hydrogen 2.916 N/A ARG 106.A NE VAL 82.A O no hydrogen 3.298 N/A ARG 106.A NH1 GLU 152.A OE1 no hydrogen 3.527 N/A ARG 106.A NH2 ARG 148.A O no hydrogen 2.866 N/A ARG 106.A NH2 GLU 152.A OE1 no hydrogen 3.240 N/A ARG 107.A NH1 GLN 109.A OE1 no hydrogen 3.301 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.855 N/A THR 110.A OG1 GLU 105.A O no hydrogen 2.897 N/A THR 110.A OG1 ARG 107.A O no hydrogen 3.036 N/A GLN 111.A N ARG 107.A O no hydrogen 3.048 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 3.419 N/A VAL 112.A N LEU 108.A O no hydrogen 2.883 N/A TYR 113.A N GLN 109.A O no hydrogen 3.146 N/A LYS 114.A N THR 110.A O no hydrogen 2.853 N/A LEU 115.A N GLN 111.A O no hydrogen 3.355 N/A GLY 116.A N TYR 113.A O no hydrogen 2.877 N/A SER 120.A N ALA 118.A O no hydrogen 2.792 N/A HIS 123.A N SER 120.A OG no hydrogen 2.684 N/A ARG 125.A N VAL 121.A O no hydrogen 3.056 N/A VAL 126.A N HIS 122.A O no hydrogen 3.025 N/A LEU 127.A N HIS 123.A O no hydrogen 2.923 N/A ILE 128.A N ALA 124.A O no hydrogen 2.941 N/A THR 129.A N ARG 125.A O no hydrogen 2.976 N/A THR 129.A OG1 THR 129.A O no hydrogen 2.550 N/A ARG 131.A N ILE 128.A O no hydrogen 3.249 N/A HIS 132.A N LEU 127.A O no hydrogen 3.328 N/A ALA 134.A N ASP 156.A O no hydrogen 3.105 N/A VAL 135.A N GLN 138.A O no hydrogen 3.153 N/A VAL 140.A N ILE 133.A O no hydrogen 3.272 N/A SER 144.A OG SER 144.A O no hydrogen 2.157 N/A VAL 147.A N ARG 106.A O no hydrogen 3.068 N/A HIS 154.A N SER 151.A O no hydrogen 2.649 N/A ALA 158.A N HIS 132.A O no hydrogen 2.990 N/A THR 160.A OG1 THR 160.A O no hydrogen 2.523 N/A SER 161.A N ALA 158.A O no hydrogen 2.821 N/A SER 161.A OG ALA 158.A O no hydrogen 3.196 N/A GLY 164.A N SER 161.A OG no hydrogen 2.389 N/A ALA 166.A N SER 161.A O no hydrogen 3.299 N/A ARG 173.A NE GLY 169.A O no hydrogen 2.317 N/A ARG 174.A N ARG 170.A O no hydrogen 3.268 N/A ASN 175.A N VAL 171.A O no hydrogen 2.977 N/A ALA 176.A N ALA 172.A O no hydrogen 2.921 N/A ALA 177.A N ARG 173.A O no hydrogen 2.937 N/A ARG 178.A N ARG 174.A O no hydrogen 2.947 N/A LYS 179.A N ASN 175.A O no hydrogen 2.912 N/A ALA 180.A N ALA 176.A O no hydrogen 2.950 N/A GLU 181.A N ARG 178.A O no hydrogen 3.402 N/A ALA 182.A N ARG 178.A O no hydrogen 2.954 N/A SER 183.A N LYS 179.A O no hydrogen 3.082 N/A