Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.181 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.713 N/A GLU 13.A N PRO 9.A O no hydrogen 3.032 N/A ASP 14.A N ALA 10.A O no hydrogen 2.855 N/A ASP 15.A N ASP 11.A O no hydrogen 2.889 N/A ALA 16.A N LEU 12.A O no hydrogen 2.783 N/A LEU 17.A N GLU 13.A O no hydrogen 2.902 N/A GLU 18.A N ASP 14.A O no hydrogen 2.898 N/A ALA 19.A N ASP 15.A O no hydrogen 2.905 N/A LEU 20.A N ALA 16.A O no hydrogen 3.054 N/A GLU 21.A N LEU 17.A O no hydrogen 3.033 N/A VAL 22.A N GLU 18.A O no hydrogen 3.325 N/A ALA 23.A N ALA 19.A O no hydrogen 2.864 N/A ARG 24.A N LEU 20.A O no hydrogen 3.041 N/A ARG 24.A NE GLU 21.A O no hydrogen 3.232 N/A THR 26.A N VAL 22.A O no hydrogen 2.803 N/A THR 26.A OG1 VAL 22.A O no hydrogen 3.185 N/A THR 26.A OG1 GLY 102.A O no hydrogen 3.133 N/A ALA 28.A N ASP 100.A O no hydrogen 2.978 N/A LYS 30.A N ALA 97.A O no hydrogen 2.655 N/A GLY 32.A N ALA 95.A O no hydrogen 3.056 N/A THR 36.A N GLY 32.A O no hydrogen 2.889 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.151 N/A THR 37.A N THR 33.A O no hydrogen 2.914 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.660 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.179 N/A LYS 38.A N ASN 34.A O no hydrogen 3.189 N/A LYS 38.A NZ ASN 34.A OD1 no hydrogen 3.527 N/A SER 39.A N THR 36.A O no hydrogen 3.038 N/A SER 39.A OG GLU 35.A O no hydrogen 3.133 N/A ILE 40.A N THR 36.A O no hydrogen 3.120 N/A GLU 41.A N THR 37.A O no hydrogen 3.009 N/A ARG 42.A N LYS 38.A O no hydrogen 2.866 N/A GLU 46.A N VAL 98.A O no hydrogen 3.278 N/A VAL 48.A N PRO 73.A O no hydrogen 2.953 N/A PHE 49.A N ALA 96.A O no hydrogen 2.501 N/A VAL 50.A N ILE 75.A O no hydrogen 3.131 N/A ALA 51.A N ALA 94.A O no hydrogen 2.828 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.914 N/A VAL 60.A N GLU 57.A O no hydrogen 2.953 N/A MET 61.A N GLU 57.A O no hydrogen 2.965 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 3.179 N/A ILE 63.A N VAL 60.A O no hydrogen 2.817 N/A LEU 66.A N HIS 62.A O no hydrogen 2.997 N/A ALA 67.A N ILE 63.A O no hydrogen 2.831 N/A ASP 68.A N PRO 64.A O no hydrogen 2.850 N/A GLU 69.A N GLU 65.A O no hydrogen 2.994 N/A GLU 69.A N LEU 66.A O no hydrogen 3.244 N/A LYS 70.A N ALA 67.A O no hydrogen 3.324 N/A LYS 70.A NZ GLU 41.A O no hydrogen 3.229 N/A VAL 72.A N ALA 67.A O no hydrogen 3.027 N/A ILE 75.A N VAL 48.A O no hydrogen 2.973 N/A VAL 77.A N VAL 50.A O no hydrogen 2.963 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.230 N/A GLY 84.A N GLN 80.A O no hydrogen 3.237 N/A HIS 85.A N ASP 81.A O no hydrogen 2.902 N/A ALA 86.A N ASP 82.A O no hydrogen 2.782 N/A ALA 87.A N LEU 83.A O no hydrogen 3.144 N/A ALA 87.A N GLY 84.A O no hydrogen 3.313 N/A GLY 88.A N HIS 85.A O no hydrogen 2.868 N/A LEU 89.A N GLY 84.A O no hydrogen 2.765 N/A SER 93.A N GLN 80.A O no hydrogen 3.106 N/A SER 93.A OG ALA 95.A O no hydrogen 2.678 N/A ALA 96.A N PHE 49.A O no hydrogen 2.921 N/A ALA 97.A N LYS 30.A O no hydrogen 2.782 N/A VAL 98.A N LEU 47.A O no hydrogen 2.560 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.562 N/A ALA 101.A N GLU 46.A OE1 no hydrogen 2.994 N/A VAL 108.A N ALA 104.A O no hydrogen 2.750 N/A GLU 109.A N ASP 105.A O no hydrogen 2.989 N/A ASP 110.A N ALA 106.A O no hydrogen 3.073 N/A ILE 111.A N ASP 107.A O no hydrogen 2.620 N/A ALA 112.A N VAL 108.A O no hydrogen 2.738 N/A ASP 113.A N GLU 109.A O no hydrogen 2.996 N/A LYS 114.A N ASP 110.A O no hydrogen 2.665 N/A VAL 115.A N ILE 111.A O no hydrogen 3.062 N/A GLU 116.A N ALA 112.A O no hydrogen 3.029 N/A GLU 117.A N ASP 113.A O no hydrogen 2.995 N/A LEU 118.A N LYS 114.A O no hydrogen 2.899 N/A ARG 119.A N GLU 116.A O no hydrogen 2.914 N/A