Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1.B TYR 45.A OH no hydrogen 2.961 N/A GLY 11.A N SER 8.A OG no hydrogen 3.017 N/A HIS 12.A N SER 8.A O no hydrogen 3.047 N/A TYR 13.A N THR 9.A O.A no hydrogen 2.860 N/A TYR 13.A N THR 9.A O.B no hydrogen 2.850 N/A GLY 14.A N LYS 10.A O no hydrogen 2.863 N/A VAL 15.A N GLY 11.A O no hydrogen 3.036 N/A GLN 16.A N HIS 12.A O no hydrogen 2.920 N/A GLN 16.A NE2 GLN 39.A O no hydrogen 3.571 N/A GLN 16.A NE2 GLN 39.A OE1 no hydrogen 3.273 N/A ALA 17.A N TYR 13.A O no hydrogen 2.867 N/A MET 18.A N GLY 14.A O no hydrogen 3.011 N/A PHE 19.A N VAL 15.A O no hydrogen 2.837 N/A ASP 20.A N GLN 16.A O no hydrogen 2.940 N/A LEU 21.A N ALA 17.A O no hydrogen 2.985 N/A ALA 22.A N MET 18.A O no hydrogen 2.902 N/A GLN 23.A N PHE 19.A O no hydrogen 2.891 N/A HIS 24.A N ASP 20.A O no hydrogen 3.202 N/A HIS 24.A N LEU 21.A O no hydrogen 3.049 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.798 N/A PHE 25.A N ALA 22.A O no hydrogen 3.272 N/A GLY 28.A N HIS 24.A O no hydrogen 3.027 N/A VAL 30.A N TYR 69.A O no hydrogen 3.103 N/A SER 34.A N SER 31.A OG no hydrogen 3.091 N/A SER 34.A OG SER 31.A O no hydrogen 2.732 N/A SER 34.A OG SER 31.A OG no hydrogen 3.429 N/A ILE 35.A N SER 31.A O no hydrogen 3.258 N/A ALA 36.A N LEU 32.A O no hydrogen 2.925 N/A GLU 37.A N LYS 33.A O no hydrogen 2.905 N/A ARG 38.A N SER 34.A O no hydrogen 2.999 N/A ARG 38.A NE ASP 20.A OD1 no hydrogen 3.455 N/A ARG 38.A NE ASP 20.A OD2 no hydrogen 2.783 N/A ARG 38.A NH2 ASP 20.A OD1 no hydrogen 2.899 N/A ARG 38.A NH2 SER 34.A OG no hydrogen 3.014 N/A GLN 39.A N ILE 35.A O no hydrogen 2.940 N/A GLN 39.A NE2 ASP 20.A OD2 no hydrogen 3.002 N/A LEU 41.A N ALA 36.A O no hydrogen 3.021 N/A TYR 45.A N SER 42.A OG no hydrogen 3.198 N/A TYR 45.A OH THR 9.A OG1.B no hydrogen 2.961 N/A LEU 46.A N SER 42.A O no hydrogen 3.016 N/A GLU 47.A N GLU 43.A O no hydrogen 2.821 N/A GLN 48.A N PRO 44.A O no hydrogen 3.313 N/A LEU 49.A N.A TYR 45.A O no hydrogen 2.985 N/A LEU 49.A N.B TYR 45.A O no hydrogen 3.016 N/A ILE 50.A N LEU 46.A O no hydrogen 2.881 N/A ALA 51.A N GLU 47.A O no hydrogen 3.167 N/A VAL 52.A N GLN 48.A O no hydrogen 3.483 N/A LEU 53.A N LEU 49.A O.A no hydrogen 3.065 N/A LEU 53.A N LEU 49.A O.B no hydrogen 3.080 N/A ARG 54.A N ILE 50.A O no hydrogen 2.755 N/A LYS 55.A N ALA 51.A O no hydrogen 3.089 N/A ALA 56.A N VAL 52.A O no hydrogen 2.976 N/A GLY 57.A N ARG 54.A O no hydrogen 3.028 N/A LEU 58.A N LEU 53.A O no hydrogen 2.938 N/A VAL 59.A N LEU 53.A O no hydrogen 3.406 N/A LYS 60.A N ILE 70.A O no hydrogen 2.903 N/A VAL 62.A N GLY 68.A O no hydrogen 2.847 N/A GLY 68.A N VAL 62.A O no hydrogen 3.203 N/A TYR 69.A N VAL 30.A O no hydrogen 2.782 N/A ILE 70.A N LYS 60.A O no hydrogen 3.008 N/A ALA 72.A N LEU 58.A O no hydrogen 2.944 N/A ARG 73.A NE ASP 77.A O no hydrogen 3.034 N/A ARG 73.A NH2 ASP 77.A O no hydrogen 3.031 N/A ARG 76.A NE GLU 74.A OE1 no hydrogen 2.738 N/A ARG 76.A NH2 GLU 74.A OE1 no hydrogen 3.435 N/A ASP 77.A N GLU 74.A O no hydrogen 2.888 N/A ILE 78.A N PRO 75.A O no hydrogen 3.134 N/A LYS 79.A N ASP 82.A OD2 no hydrogen 2.961 N/A VAL 80.A N ILE 116.A O no hydrogen 2.938 N/A GLY 81.A N LEU 113.A O no hydrogen 2.917 N/A ASP 82.A N LYS 79.A O no hydrogen 2.991 N/A ILE 83.A N LYS 79.A O no hydrogen 3.419 N/A ILE 84.A N VAL 80.A O no hydrogen 3.083 N/A ARG 85.A N GLY 81.A O no hydrogen 2.847 N/A ARG 85.A NH1 ASP 114.A OD1 no hydrogen 3.128 N/A ARG 85.A NH2 GLU 110.A OE2 no hydrogen 3.108 N/A ARG 85.A NH2 ASP 114.A OD1 no hydrogen 3.349 N/A ARG 85.A NH2 ASP 114.A OD2 no hydrogen 2.809 N/A VAL 86.A N ASP 82.A O no hydrogen 3.139 N/A LEU 87.A N ILE 83.A O no hydrogen 3.165 N/A GLU 88.A N ILE 84.A O no hydrogen 3.027 N/A THR 98.A OG1.A SER 96.A OG no hydrogen 2.544 N/A LYS 99.A N SER 96.A OG no hydrogen 3.017 N/A SER 100.A N SER 96.A O no hydrogen 3.210 N/A SER 100.A OG VAL 97.A O no hydrogen 2.574 N/A VAL 101.A N VAL 97.A O no hydrogen 3.125 N/A VAL 101.A N THR 98.A O no hydrogen 3.016 N/A TRP 102.A N THR 98.A O no hydrogen 3.289 N/A GLU 103.A N LYS 99.A O no hydrogen 2.955 N/A LYS 104.A N SER 100.A O no hydrogen 3.123 N/A VAL 105.A N VAL 101.A O no hydrogen 3.033 N/A LYS 106.A N TRP 102.A O no hydrogen 2.868 N/A LYS 107.A N GLU 103.A O no hydrogen 2.959 N/A LYS 107.A NZ GLU 110.A OE1 no hydrogen 3.556 N/A SER 108.A N LYS 104.A O no hydrogen 3.122 N/A SER 108.A OG VAL 105.A O no hydrogen 2.847 N/A ILE 109.A N VAL 105.A O no hydrogen 3.072 N/A GLU 110.A N LYS 106.A O no hydrogen 2.930 N/A GLU 111.A N LYS 107.A O no hydrogen 2.878 N/A VAL 112.A N SER 108.A O no hydrogen 3.022 N/A LEU 113.A N ILE 109.A O no hydrogen 2.946 N/A ASP 114.A N GLU 110.A O no hydrogen 2.976 N/A SER 115.A N VAL 112.A O no hydrogen 2.942 N/A SER 115.A OG VAL 112.A O no hydrogen 2.612 N/A THR 117.A N ASP 120.A OD2 no hydrogen 2.900 N/A LEU 118.A N ILE 78.A O no hydrogen 2.994 N/A ALA 119.A N PRO 75.A O no hydrogen 3.334 N/A ASP 120.A N THR 117.A OG1 no hydrogen 3.070 N/A MET 121.A N THR 117.A O no hydrogen 3.058 N/A LEU 122.A N LEU 118.A O no hydrogen 2.890 N/A LYS 123.A N ALA 119.A O no hydrogen 2.996 N/A ASP 124.A N ASP 120.A O no hydrogen 2.949 N/A ALA 125.A N MET 121.A O no hydrogen 2.851 N/A GLU 126.A N LEU 122.A O no hydrogen 3.145 N/A GLU 126.A N LYS 123.A O no hydrogen 3.176 N/A GLU 127.A N LYS 123.A O no hydrogen 3.170 N/A ALA 128.A N ASP 124.A O no hydrogen 2.939 N/A TYR 136.A N GLY 133.A O no hydrogen 3.204 N/A TYR 137.A N TYR 134.A O no hydrogen 3.267 N/A