Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.256 N/A TYR 3.A OH ALA 51.A O no hydrogen 3.008 N/A GLU 13.A N PRO 9.A O no hydrogen 3.189 N/A ASP 14.A N ALA 10.A O no hydrogen 2.921 N/A ASP 15.A N ASP 11.A O no hydrogen 3.034 N/A ALA 16.A N LEU 12.A O no hydrogen 3.017 N/A LEU 17.A N GLU 13.A O no hydrogen 2.969 N/A GLU 18.A N ASP 14.A O no hydrogen 3.156 N/A ALA 19.A N ASP 15.A O no hydrogen 2.893 N/A LEU 20.A N ALA 16.A O no hydrogen 2.888 N/A GLU 21.A N LEU 17.A O no hydrogen 3.110 N/A VAL 22.A N GLU 18.A O no hydrogen 3.448 N/A ALA 23.A N ALA 19.A O no hydrogen 2.945 N/A ARG 24.A N LEU 20.A O no hydrogen 3.031 N/A ARG 24.A N GLU 21.A O no hydrogen 3.107 N/A ASP 25.A N GLU 21.A O no hydrogen 2.950 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.760 N/A ALA 28.A N ASP 100.A O no hydrogen 3.041 N/A LYS 30.A N ALA 97.A O no hydrogen 2.612 N/A GLY 32.A N ALA 95.A O no hydrogen 2.920 N/A THR 36.A N GLY 32.A O no hydrogen 2.859 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.904 N/A THR 37.A N THR 33.A O no hydrogen 2.768 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.782 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.858 N/A LYS 38.A N ASN 34.A O no hydrogen 2.934 N/A SER 39.A N GLU 35.A O no hydrogen 2.997 N/A SER 39.A OG SER 44.A OG no hydrogen 3.207 N/A ILE 40.A N THR 36.A O no hydrogen 2.912 N/A GLU 41.A N THR 37.A O no hydrogen 2.942 N/A ARG 42.A N LYS 38.A O no hydrogen 2.699 N/A ARG 42.A N SER 39.A O no hydrogen 2.986 N/A GLY 43.A N SER 39.A O no hydrogen 2.924 N/A GLY 43.A N ILE 40.A O no hydrogen 3.304 N/A SER 44.A OG SER 39.A OG no hydrogen 3.207 N/A GLU 46.A N VAL 98.A O no hydrogen 2.935 N/A LEU 47.A N VAL 98.A O no hydrogen 3.489 N/A VAL 48.A N PRO 73.A O no hydrogen 3.036 N/A PHE 49.A N ALA 96.A O no hydrogen 2.575 N/A VAL 50.A N ILE 75.A O no hydrogen 2.994 N/A ALA 51.A N ALA 94.A O no hydrogen 2.815 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.807 N/A VAL 60.A N GLU 57.A O no hydrogen 2.885 N/A MET 61.A N GLU 57.A O no hydrogen 3.000 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.858 N/A ILE 63.A N VAL 60.A O no hydrogen 2.709 N/A LEU 66.A N HIS 62.A O no hydrogen 3.035 N/A ALA 67.A N ILE 63.A O no hydrogen 2.761 N/A ASP 68.A N PRO 64.A O no hydrogen 3.270 N/A GLU 69.A N GLU 65.A O no hydrogen 3.211 N/A LYS 70.A N ALA 67.A O no hydrogen 3.075 N/A LYS 70.A NZ GLU 41.A O no hydrogen 3.396 N/A GLY 71.A N ASP 68.A O no hydrogen 3.123 N/A ILE 75.A N VAL 48.A O no hydrogen 2.928 N/A VAL 77.A N VAL 50.A O no hydrogen 2.957 N/A GLU 78.A N GLU 13.A OE2 no hydrogen 3.360 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 3.144 N/A GLY 84.A N GLN 80.A O no hydrogen 3.273 N/A HIS 85.A N ASP 81.A O no hydrogen 2.823 N/A ALA 86.A N ASP 82.A O no hydrogen 2.774 N/A ALA 87.A N LEU 83.A O no hydrogen 2.935 N/A GLY 88.A N HIS 85.A O no hydrogen 2.674 N/A LEU 89.A N GLY 84.A O no hydrogen 2.748 N/A SER 93.A N GLN 80.A O no hydrogen 2.855 N/A SER 93.A OG ALA 95.A O no hydrogen 3.125 N/A ALA 96.A N PHE 49.A O no hydrogen 2.996 N/A ALA 97.A N LYS 30.A O no hydrogen 2.831 N/A VAL 98.A N LEU 47.A O no hydrogen 2.744 N/A THR 99.A N ALA 28.A O no hydrogen 2.681 N/A LEU 108.A N ALA 104.A O no hydrogen 2.803 N/A GLU 110.A N THR 106.A O no hydrogen 3.332 N/A ALA 112.A N LEU 108.A O no hydrogen 3.017 N/A ASP 113.A N GLU 109.A O no hydrogen 3.449 N/A LYS 114.A N GLU 110.A O no hydrogen 2.581 N/A VAL 115.A N ILE 111.A O no hydrogen 3.021 N/A GLU 116.A N ALA 112.A O no hydrogen 3.237 N/A GLU 117.A N ASP 113.A O no hydrogen 3.312 N/A LEU 118.A N LYS 114.A O no hydrogen 3.140 N/A