Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccm_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.225 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.863 N/A LEU 12.A N PRO 9.A O no hydrogen 2.884 N/A GLU 13.A N PRO 9.A O no hydrogen 3.105 N/A ASP 14.A N ALA 10.A O no hydrogen 3.043 N/A ASP 15.A N ASP 11.A O no hydrogen 3.257 N/A ALA 16.A N LEU 12.A O no hydrogen 2.952 N/A LEU 17.A N GLU 13.A O no hydrogen 2.901 N/A GLU 18.A N ASP 14.A O no hydrogen 3.034 N/A ALA 19.A N ASP 15.A O no hydrogen 2.848 N/A LEU 20.A N ALA 16.A O no hydrogen 2.982 N/A GLU 21.A N LEU 17.A O no hydrogen 2.999 N/A VAL 22.A N GLU 18.A O no hydrogen 3.173 N/A ALA 23.A N ALA 19.A O no hydrogen 3.041 N/A ALA 23.A N LEU 20.A O no hydrogen 3.224 N/A ARG 24.A N LEU 20.A O no hydrogen 3.273 N/A ARG 24.A NE ALA 86.A O no hydrogen 2.797 N/A ASP 25.A N GLU 21.A O no hydrogen 3.445 N/A THR 26.A N VAL 22.A O no hydrogen 3.046 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.855 N/A THR 26.A OG1 GLY 102.A O no hydrogen 3.366 N/A LYS 30.A N ALA 97.A O no hydrogen 2.666 N/A GLY 32.A N ALA 95.A O no hydrogen 3.339 N/A THR 36.A N GLY 32.A O no hydrogen 2.937 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.788 N/A THR 37.A N THR 33.A O no hydrogen 2.910 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.730 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.915 N/A LYS 38.A N ASN 34.A O no hydrogen 3.045 N/A SER 39.A N GLU 35.A O no hydrogen 3.219 N/A SER 39.A OG GLU 35.A O no hydrogen 3.289 N/A ILE 40.A N THR 36.A O no hydrogen 3.226 N/A GLU 41.A N THR 37.A O no hydrogen 3.098 N/A ARG 42.A N LYS 38.A O no hydrogen 2.720 N/A GLU 46.A N VAL 98.A O no hydrogen 3.062 N/A VAL 48.A N PRO 73.A O no hydrogen 3.101 N/A PHE 49.A N ALA 96.A O no hydrogen 2.692 N/A VAL 50.A N ILE 75.A O no hydrogen 2.990 N/A ALA 51.A N ALA 94.A O no hydrogen 2.761 N/A GLU 52.A N VAL 77.A O no hydrogen 2.815 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.772 N/A VAL 60.A N GLU 57.A O no hydrogen 3.146 N/A MET 61.A N GLU 57.A O no hydrogen 2.875 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.915 N/A ILE 63.A N VAL 60.A O no hydrogen 2.873 N/A LEU 66.A N HIS 62.A O no hydrogen 3.060 N/A ALA 67.A N ILE 63.A O no hydrogen 2.877 N/A ASP 68.A N PRO 64.A O no hydrogen 3.175 N/A GLU 69.A N GLU 65.A O no hydrogen 3.159 N/A LYS 70.A N ALA 67.A O no hydrogen 3.019 N/A GLY 71.A N ASP 68.A O no hydrogen 3.369 N/A ILE 75.A N VAL 48.A O no hydrogen 3.037 N/A VAL 77.A N VAL 50.A O no hydrogen 2.924 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.349 N/A GLU 78.A N GLU 13.A OE2 no hydrogen 2.953 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 3.263 N/A LEU 83.A N GLN 79.A O no hydrogen 3.366 N/A GLY 84.A N GLN 80.A O no hydrogen 3.113 N/A HIS 85.A N ASP 81.A O no hydrogen 2.855 N/A ALA 86.A N ASP 82.A O no hydrogen 2.808 N/A ALA 87.A N LEU 83.A O no hydrogen 3.015 N/A GLY 88.A N HIS 85.A O no hydrogen 2.775 N/A LEU 89.A N GLY 84.A O no hydrogen 2.754 N/A SER 93.A N GLN 80.A O no hydrogen 3.040 N/A ALA 96.A N PHE 49.A O no hydrogen 2.888 N/A ALA 97.A N LYS 30.A O no hydrogen 3.017 N/A VAL 98.A N LEU 47.A O no hydrogen 2.727 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.167 N/A ALA 101.A N GLU 46.A OE1 no hydrogen 3.144 N/A VAL 108.A N ALA 104.A O no hydrogen 2.746 N/A GLU 109.A N ASP 105.A O no hydrogen 3.054 N/A ASP 110.A N ALA 106.A O no hydrogen 3.053 N/A ILE 111.A N ASP 107.A O no hydrogen 2.935 N/A ALA 112.A N VAL 108.A O no hydrogen 2.956 N/A ASP 113.A N GLU 109.A O no hydrogen 3.132 N/A LYS 114.A N ASP 110.A O no hydrogen 2.718 N/A VAL 115.A N ILE 111.A O no hydrogen 3.095 N/A VAL 115.A N ALA 112.A O no hydrogen 3.209 N/A GLU 116.A N ALA 112.A O no hydrogen 3.111 N/A GLU 117.A N ASP 113.A O no hydrogen 3.370 N/A LEU 118.A N LYS 114.A O no hydrogen 3.343 N/A ARG 119.A N GLU 116.A O no hydrogen 3.171 N/A