Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_RQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 18.A OG SER 17.A O no hydrogen 2.557 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.842 N/A GLN 29.A N PRO 25.A O no hydrogen 2.843 N/A GLN 29.A NE2 ASP 33.A OD1 no hydrogen 2.806 N/A GLN 30.A N GLN 26.A O no hydrogen 2.839 N/A ARG 31.A N ARG 27.A O no hydrogen 2.896 N/A HIS 32.A N ILE 28.A O no hydrogen 2.958 N/A ASP 33.A N GLN 29.A O no hydrogen 2.881 N/A ARG 34.A N GLN 30.A O no hydrogen 2.886 N/A LYS 35.A N ARG 31.A O no hydrogen 2.936 N/A ALA 36.A N HIS 32.A O no hydrogen 3.018 N/A ALA 37.A N ASP 33.A O no hydrogen 2.938 N/A TYR 38.A N ARG 34.A O no hydrogen 2.874 N/A GLU 39.A N LYS 35.A O no hydrogen 3.037 N/A ILE 40.A N ALA 36.A O no hydrogen 3.061 N/A SER 41.A N ALA 37.A O no hydrogen 2.943 N/A ARG 42.A N TYR 38.A O no hydrogen 2.918 N/A GLN 43.A N GLU 39.A O no hydrogen 3.032 N/A GLU 44.A N ILE 40.A O no hydrogen 2.977 N/A VAL 45.A N SER 41.A O no hydrogen 3.076 N/A SER 46.A N ARG 42.A O no hydrogen 3.022 N/A SER 46.A OG ARG 42.A O no hydrogen 2.953 N/A TRP 48.A N VAL 45.A O no hydrogen 2.992 N/A ASN 49.A N VAL 45.A O no hydrogen 3.326 N/A ILE 51.A N TRP 48.A O no hydrogen 3.233 N/A VAL 52.A N TRP 48.A O no hydrogen 3.085 N/A ASN 55.A N ILE 51.A O no hydrogen 3.006 N/A ARG 56.A N VAL 52.A O no hydrogen 2.943 N/A ARG 57.A N GLN 53.A O no hydrogen 2.911 N/A LEU 61.A N ARG 258.A O no hydrogen 2.855 N/A PHE 63.A N MET 260.A O no hydrogen 2.954 N/A ASN 66.A ND2 PRO 269.A O no hydrogen 2.794 N/A PHE 77.A N SER 75.A OG no hydrogen 3.305 N/A ARG 79.A N THR 78.A OG1 no hydrogen 2.589 N/A ARG 79.A NH1 ASP 93.A OD2 no hydrogen 2.823 N/A ARG 79.A NH2 ASP 93.A OD2 no hydrogen 3.363 N/A GLN 89.A N THR 86.A OG1 no hydrogen 3.003 N/A GLU 90.A N THR 86.A O no hydrogen 2.989 N/A LYS 91.A N GLU 87.A O no hydrogen 2.973 N/A VAL 92.A N LEU 88.A O no hydrogen 2.920 N/A ASP 93.A N GLN 89.A O no hydrogen 2.920 N/A GLN 94.A N GLU 90.A O no hydrogen 2.940 N/A VAL 95.A N LYS 91.A O no hydrogen 3.027 N/A LEU 96.A N VAL 92.A O no hydrogen 2.839 N/A GLN 97.A N ASP 93.A O no hydrogen 2.862 N/A GLU 98.A N GLN 94.A O no hydrogen 2.944 N/A SER 99.A N VAL 95.A O no hydrogen 2.952 N/A SER 99.A OG VAL 95.A O no hydrogen 3.381 N/A SER 99.A OG SER 99.A O no hydrogen 2.545 N/A ASP 107.A N PRO 104.A O no hydrogen 3.274 N/A SER 108.A N PRO 104.A O no hydrogen 2.918 N/A LYS 109.A N GLU 105.A O no hydrogen 2.864 N/A MET 117.A N PRO 114.A O no hydrogen 3.068 N/A ARG 118.A N PRO 114.A O no hydrogen 2.923 N/A LYS 119.A N GLU 115.A O no hydrogen 2.852 N/A ARG 120.A N GLU 115.A O no hydrogen 3.164 N/A THR 121.A N LYS 119.A O no hydrogen 2.877 N/A LEU 126.A N THR 122.A O no hydrogen 2.930 N/A MET 127.A N GLU 123.A O no hydrogen 2.896 N/A ARG 128.A N MET 124.A O no hydrogen 2.886 N/A GLU 129.A N ARG 125.A O no hydrogen 2.956 N/A LEU 130.A N LEU 126.A O no hydrogen 2.901 N/A LEU 130.A N MET 127.A O no hydrogen 3.183 N/A MET 131.A N MET 127.A O no hydrogen 2.954 N/A ARG 136.A N PHE 132.A O no hydrogen 2.858 N/A LYS 137.A N ARG 133.A O no hydrogen 2.957 N/A ALA 138.A N GLU 134.A O no hydrogen 2.903 N/A ARG 139.A N GLU 135.A O no hydrogen 2.889 N/A ARG 140.A N ARG 136.A O no hydrogen 2.920 N/A LEU 141.A N LYS 137.A O no hydrogen 2.962 N/A LYS 142.A N ALA 138.A O no hydrogen 2.861 N/A LYS 143.A N ARG 139.A O no hydrogen 2.942 N/A ILE 144.A N ARG 140.A O no hydrogen 2.920 N/A LYS 145.A N LEU 141.A O no hydrogen 2.896 N/A SER 146.A N LYS 142.A O no hydrogen 2.870 N/A LYS 147.A N LYS 143.A O no hydrogen 2.937 N/A THR 148.A N ILE 144.A O no hydrogen 2.894 N/A TYR 149.A N LYS 145.A O no hydrogen 2.882 N/A ARG 150.A N SER 146.A O no hydrogen 2.912 N/A LYS 151.A N LYS 147.A O no hydrogen 2.920 N/A GLN 157.A N ALA 154.A O no hydrogen 3.146 N/A GLU 158.A N GLU 155.A O no hydrogen 2.395 N/A LYS 161.A N GLN 157.A O no hydrogen 2.956 N/A ARG 162.A N GLU 158.A O no hydrogen 2.875 N/A VAL 163.A N GLU 159.A O no hydrogen 2.963 N/A ILE 164.A N LYS 160.A O no hydrogen 2.932 N/A ASP 165.A N LYS 161.A O no hydrogen 2.952 N/A ASP 166.A N ARG 162.A O no hydrogen 2.921 N/A ASP 168.A N VAL 204.A O no hydrogen 3.308 N/A LYS 170.A N ASP 168.A O no hydrogen 2.756 N/A LYS 208.A N ASN 205.A O no hydrogen 3.330 N/A SER 220.A OG ALA 222.A O no hydrogen 3.470 N/A GLU 228.A N GLN 232.A OE1 no hydrogen 2.907 N/A ARG 230.A NE GLU 234.A OE2 no hydrogen 2.890 N/A ARG 230.A NH1 GLU 234.A OE2 no hydrogen 2.697 N/A TYR 233.A N ASN 229.A O no hydrogen 3.092 N/A GLU 234.A N ARG 230.A O no hydrogen 2.875 N/A ARG 235.A N GLU 231.A O no hydrogen 2.943 N/A SER 236.A N GLN 232.A O no hydrogen 3.032 N/A SER 236.A OG TYR 233.A O no hydrogen 2.282 N/A LEU 237.A N TYR 233.A O no hydrogen 3.108 N/A TRP 245.A N GLY 242.A O no hydrogen 3.424 N/A THR 246.A N GLY 242.A O no hydrogen 3.254 N/A THR 246.A OG1 GLY 242.A O no hydrogen 2.804 N/A THR 246.A OG1 SER 247.A O no hydrogen 3.096 N/A SER 250.A OG SER 247.A OG no hydrogen 2.845 N/A HIS 251.A N SER 247.A O no hydrogen 2.899 N/A HIS 251.A ND1 ILE 241.A O no hydrogen 2.704 N/A GLN 252.A N ARG 248.A O no hydrogen 2.999 N/A GLU 253.A N ALA 249.A O no hydrogen 2.968 N/A LEU 254.A N SER 250.A O no hydrogen 2.940 N/A ILE 255.A N HIS 251.A O no hydrogen 3.008 N/A ARG 258.A NE ALA 58.A O no hydrogen 2.748 N/A MET 260.A N LEU 61.A O no hydrogen 2.942 N/A