Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 23.A NE GLU 20.A OE2 no hydrogen 3.464 N/A LEU 24.A N GLU 20.A O no hydrogen 2.994 N/A ASP 25.A N LYS 21.A O no hydrogen 2.945 N/A GLN 26.A N SER 22.A O no hydrogen 2.943 N/A GLU 27.A N ARG 23.A O no hydrogen 2.949 N/A LEU 28.A N LEU 24.A O no hydrogen 2.975 N/A LYS 29.A N ASP 25.A O no hydrogen 2.913 N/A LEU 30.A N GLN 26.A O no hydrogen 3.015 N/A ILE 31.A N GLU 27.A O no hydrogen 2.940 N/A GLY 32.A N LEU 28.A O no hydrogen 2.928 N/A GLU 33.A N LYS 29.A O no hydrogen 2.933 N/A TYR 34.A N LEU 30.A O no hydrogen 3.064 N/A TYR 34.A OH GLU 106.A OE2 no hydrogen 2.652 N/A LEU 36.A N ILE 31.A O no hydrogen 3.168 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 2.612 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 2.842 N/A VAL 42.A N ASN 38.A O no hydrogen 3.250 N/A TRP 43.A N LYS 39.A O no hydrogen 2.835 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 2.978 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.883 N/A ARG 44.A N ARG 40.A O no hydrogen 2.874 N/A VAL 45.A N GLU 41.A O no hydrogen 3.146 N/A LYS 46.A N VAL 42.A O no hydrogen 3.000 N/A PHE 47.A N TRP 43.A O no hydrogen 2.846 N/A THR 48.A N ARG 44.A O no hydrogen 3.017 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.431 N/A LEU 49.A N VAL 45.A O no hydrogen 3.055 N/A ALA 50.A N LYS 46.A O no hydrogen 2.916 N/A LYS 51.A N PHE 47.A O no hydrogen 2.972 N/A ILE 52.A N THR 48.A O no hydrogen 3.040 N/A ARG 53.A N LEU 49.A O no hydrogen 2.874 N/A LYS 54.A N ALA 50.A O no hydrogen 2.968 N/A ALA 55.A N LYS 51.A O no hydrogen 3.066 N/A ALA 56.A N ILE 52.A O no hydrogen 2.954 N/A ARG 57.A N ARG 53.A O no hydrogen 2.901 N/A GLU 58.A N LYS 54.A O no hydrogen 3.021 N/A LEU 59.A N ALA 55.A O no hydrogen 3.018 N/A LEU 60.A N ALA 56.A O no hydrogen 2.859 N/A THR 61.A N ARG 57.A O no hydrogen 2.983 N/A LEU 62.A N GLU 58.A O no hydrogen 3.091 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.330 N/A ARG 69.A NH1 LEU 59.A O no hydrogen 3.094 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 3.119 N/A LEU 70.A N ASP 66.A O no hydrogen 2.918 N/A PHE 71.A N PRO 67.A O no hydrogen 2.915 N/A GLU 72.A N ARG 68.A O no hydrogen 2.946 N/A GLY 73.A N ARG 69.A O no hydrogen 2.897 N/A ASN 74.A N LEU 70.A O no hydrogen 2.948 N/A ALA 75.A N PHE 71.A O no hydrogen 2.975 N/A LEU 76.A N GLU 72.A O no hydrogen 2.928 N/A LEU 77.A N GLY 73.A O no hydrogen 2.900 N/A ARG 78.A N ASN 74.A O no hydrogen 2.975 N/A ARG 79.A N ALA 75.A O no hydrogen 2.948 N/A LEU 80.A N LEU 76.A O no hydrogen 2.960 N/A VAL 81.A N LEU 77.A O no hydrogen 2.966 N/A ARG 82.A N ARG 78.A O no hydrogen 2.864 N/A ILE 83.A N ARG 79.A O no hydrogen 2.926 N/A GLY 84.A N LEU 80.A O no hydrogen 2.993 N/A ILE 96.A N LYS 92.A O no hydrogen 3.079 N/A LEU 97.A N LEU 93.A O no hydrogen 2.989 N/A GLY 98.A N ASP 94.A O no hydrogen 2.947 N/A LEU 99.A N ILE 96.A O no hydrogen 3.231 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.868 N/A PHE 104.A N LYS 100.A O no hydrogen 3.148 N/A LEU 105.A N ILE 101.A O no hydrogen 2.951 N/A GLU 106.A N GLU 102.A O no hydrogen 2.892 N/A ARG 107.A N ASP 103.A O no hydrogen 3.040 N/A ARG 108.A N PHE 104.A O no hydrogen 3.115 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.907 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.089 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.359 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.194 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.564 N/A THR 111.A OG1 ARG 108.A O no hydrogen 3.197 N/A GLN 112.A N ARG 108.A O no hydrogen 3.369 N/A VAL 113.A N LEU 109.A O no hydrogen 2.681 N/A PHE 114.A N GLN 110.A O no hydrogen 3.032 N/A LYS 115.A N THR 111.A O no hydrogen 2.924 N/A LEU 116.A N GLN 112.A O no hydrogen 2.876 N/A GLY 117.A N VAL 113.A O no hydrogen 3.001 N/A SER 121.A OG LYS 120.A O no hydrogen 2.433 N/A ALA 125.A N SER 121.A O no hydrogen 3.019 N/A ARG 126.A N ILE 122.A O no hydrogen 2.899 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.349 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 3.477 N/A VAL 127.A N HIS 123.A O no hydrogen 2.956 N/A LEU 128.A N HIS 124.A O no hydrogen 2.920 N/A ILE 129.A N ALA 125.A O no hydrogen 2.989 N/A ARG 130.A N ARG 126.A O no hydrogen 3.001 N/A GLN 131.A N VAL 127.A O no hydrogen 2.807 N/A ARG 132.A N ILE 129.A O no hydrogen 3.047 N/A HIS 133.A N LEU 128.A O no hydrogen 3.452 N/A ARG 135.A N ASP 157.A O no hydrogen 2.837 N/A VAL 136.A N GLN 139.A O no hydrogen 2.829 N/A ARG 137.A NH2 ASP 151.A OD2 no hydrogen 3.054 N/A GLN 139.A N VAL 136.A O no hydrogen 2.470 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.684 N/A VAL 141.A N ILE 134.A O no hydrogen 3.499 N/A SER 145.A OG SER 145.A O no hydrogen 2.260 N/A PHE 146.A N ILE 143.A O no hydrogen 3.145 N/A LEU 150.A N ARG 82.A O no hydrogen 3.344 N/A GLN 153.A N LEU 150.A O no hydrogen 3.308 N/A LYS 154.A NZ LEU 150.A O no hydrogen 3.349 N/A ASP 157.A N ARG 135.A O no hydrogen 3.189 N/A SER 159.A N HIS 133.A O no hydrogen 2.561 N/A SER 162.A N SER 159.A O no hydrogen 3.386 N/A SER 162.A OG SER 159.A O no hydrogen 2.923 N/A TYR 164.A N SER 162.A OG no hydrogen 3.022 N/A GLY 165.A N SER 162.A OG no hydrogen 3.277 N/A ARG 174.A N GLY 170.A O no hydrogen 2.960 N/A ARG 174.A NE PRO 169.A O no hydrogen 3.096 N/A LYS 175.A N ARG 171.A O no hydrogen 2.925 N/A ASN 176.A N VAL 172.A O no hydrogen 2.873 N/A ALA 177.A N LYS 173.A O no hydrogen 2.930 N/A LYS 178.A N ARG 174.A O no hydrogen 2.928 N/A LYS 179.A N LYS 175.A O no hydrogen 2.879 N/A LYS 179.A NZ ASN 176.A OD1 no hydrogen 3.169 N/A GLY 180.A N ASN 176.A O no hydrogen 2.900 N/A GLN 181.A N ALA 177.A O no hydrogen 2.933 N/A GLY 182.A N LYS 178.A O no hydrogen 2.906 N/A GLY 183.A N LYS 179.A O no hydrogen 2.911 N/A