Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hox_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.946 N/A GLN 7.A N THR 5.A O no hydrogen 2.316 N/A GLN 7.A NE2 GLN 29.A O no hydrogen 3.264 N/A GLN 7.A NE2 GLN 32.A OE1 no hydrogen 3.133 N/A ARG 12.A N ARG 10.A O no hydrogen 3.091 N/A LYS 15.A N LEU 13.A O no hydrogen 2.588 N/A VAL 16.A N LYS 14.A O no hydrogen 2.374 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.598 N/A THR 24.A OG1 ALA 22.A O no hydrogen 3.515 N/A GLN 26.A N ALA 22.A O no hydrogen 3.105 N/A PHE 31.A N GLY 28.A O no hydrogen 3.218 N/A GLN 35.A N GLU 43.A O no hydrogen 3.274 N/A ASN 37.A N GLU 41.A O no hydrogen 2.854 N/A ASN 37.A ND2 GLN 39.A OE1 no hydrogen 3.013 N/A GLY 40.A N ASN 37.A O no hydrogen 2.637 N/A GLU 43.A N GLN 35.A O no hydrogen 2.955 N/A ASN 49.A N GLU 52.A OE2 no hydrogen 3.434 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.259 N/A GLU 52.A N LEU 50.A O no hydrogen 2.398 N/A ALA 53.A N ASN 49.A O no hydrogen 3.165 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.070 N/A LEU 55.A N SER 51.A O no hydrogen 2.653 N/A VAL 56.A N GLU 52.A O no hydrogen 3.177 N/A ILE 57.A N ALA 53.A O no hydrogen 2.838 N/A LYS 58.A N ARG 54.A O no hydrogen 2.922 N/A GLU 59.A N LEU 55.A O no hydrogen 2.742 N/A ALA 60.A N VAL 56.A O no hydrogen 3.052 N/A LEU 61.A N ILE 57.A O no hydrogen 2.926 N/A VAL 62.A N LYS 58.A O no hydrogen 3.048 N/A VAL 62.A N GLU 59.A O no hydrogen 3.140 N/A GLU 63.A N GLU 59.A O no hydrogen 3.060 N/A ARG 64.A NH1 THR 90.A O no hydrogen 2.966 N/A ARG 65.A N LEU 61.A O no hydrogen 3.243 N/A ARG 66.A N VAL 62.A O no hydrogen 2.970 N/A PHE 68.A N ARG 64.A O no hydrogen 2.870 N/A LYS 69.A N ARG 66.A O no hydrogen 3.090 N/A ARG 70.A N ALA 67.A O no hydrogen 3.262 N/A SER 71.A N ALA 67.A O no hydrogen 3.407 N/A SER 71.A OG ALA 67.A O no hydrogen 2.884 N/A LYS 78.A N THR 75.A O no hydrogen 2.550 N/A LEU 80.A N ARG 76.A O no hydrogen 3.064 N/A SER 82.A N LYS 78.A O no hydrogen 2.971 N/A ILE 83.A N GLU 79.A O no hydrogen 2.787 N/A ILE 83.A N LEU 80.A O no hydrogen 3.258 N/A ASP 84.A N LEU 80.A O no hydrogen 2.930 N/A VAL 85.A N GLU 81.A O no hydrogen 2.995 N/A LEU 86.A N SER 82.A O no hydrogen 3.503 N/A LEU 87.A N ILE 83.A O no hydrogen 2.670 N/A THR 90.A N LEU 86.A O no hydrogen 3.345 N/A THR 90.A OG1 LEU 61.A O no hydrogen 3.239 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.852 N/A THR 91.A N LEU 87.A O no hydrogen 2.932 N/A LYS 99.A N ASN 95.A O no hydrogen 3.051 N/A ASN 100.A N LYS 96.A O no hydrogen 2.999 N/A ASN 100.A ND2 LYS 96.A O no hydrogen 3.065 N/A THR 101.A N ASP 97.A O no hydrogen 2.507 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.062 N/A MET 102.A N LEU 98.A O no hydrogen 3.180 N/A GLN 103.A N LYS 99.A O no hydrogen 3.008 N/A TYR 104.A N ASN 100.A O no hydrogen 3.196 N/A LEU 105.A N THR 101.A O no hydrogen 2.738 N/A THR 106.A N MET 102.A O no hydrogen 2.715 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 2.646 N/A ASN 107.A N GLN 103.A O no hydrogen 2.791 N/A PHE 108.A N TYR 104.A O no hydrogen 2.972 N/A SER 109.A OG LEU 105.A O no hydrogen 2.350 N/A ARG 110.A NH1 GLY 138.A O no hydrogen 3.078 N/A ARG 110.A NH2 GLU 175.A OE2 no hydrogen 3.318 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.465 N/A THR 116.A OG1 THR 176.A OG1 no hydrogen 3.368 N/A VAL 117.A N ASP 113.A O no hydrogen 3.093 N/A GLY 118.A N GLU 115.A O no hydrogen 2.664 N/A ALA 119.A N GLU 115.A O no hydrogen 2.766 N/A VAL 120.A N THR 116.A O no hydrogen 3.169 N/A ILE 121.A N VAL 117.A O no hydrogen 3.491 N/A GLN 122.A N GLY 118.A O no hydrogen 2.835 N/A LEU 123.A N ALA 119.A O no hydrogen 2.818 N/A LEU 124.A N VAL 120.A O no hydrogen 2.912 N/A LYS 125.A N ILE 121.A O no hydrogen 2.588 N/A SER 126.A N LEU 124.A O no hydrogen 2.517 N/A SER 126.A OG LEU 123.A O no hydrogen 2.481 N/A THR 127.A N LEU 124.A O no hydrogen 2.907 N/A THR 127.A OG1 LEU 124.A O no hydrogen 3.073 N/A LEU 129.A N THR 127.A OG1 no hydrogen 3.097 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 2.831 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 2.736 N/A GLU 133.A N HIS 130.A O no hydrogen 2.741 N/A VAL 134.A N HIS 130.A O no hydrogen 2.907 N/A ALA 135.A N PRO 131.A O no hydrogen 2.930 N/A GLN 136.A N PHE 132.A O no hydrogen 3.065 N/A LEU 137.A N GLU 133.A O no hydrogen 2.722 N/A GLY 138.A N ALA 135.A O no hydrogen 2.755 N/A SER 139.A N ALA 135.A O no hydrogen 3.012 N/A SER 139.A OG ALA 135.A O no hydrogen 3.092 N/A LEU 140.A N GLN 136.A O no hydrogen 2.880 N/A CYS 142.A SG ALA 141.A O no hydrogen 3.381 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.790 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 2.940 N/A ALA 148.A N THR 144.A O no hydrogen 3.322 N/A LYS 149.A N ALA 145.A O no hydrogen 2.850 N/A LYS 149.A NZ ASN 156.A O no hydrogen 2.934 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.844 N/A THR 150.A N ASP 146.A O no hydrogen 2.915 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.871 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.261 N/A LEU 151.A N GLU 147.A O no hydrogen 3.062 N/A ILE 152.A N ALA 148.A O no hydrogen 2.742 N/A SER 154.A OG ALA 23.A O no hydrogen 3.512 N/A LEU 155.A N ILE 152.A O no hydrogen 2.883 N/A ASN 156.A ND2 PRO 153.A O no hydrogen 2.549 N/A ASN 157.A N LEU 155.A O no hydrogen 2.612 N/A LYS 158.A N LEU 155.A O no hydrogen 3.145 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 2.691 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 2.805 N/A GLU 163.A N SER 160.A OG no hydrogen 3.380 N/A LEU 164.A N SER 160.A O no hydrogen 2.874 N/A GLU 165.A N ASP 161.A O no hydrogen 2.767 N/A ARG 166.A N ASP 162.A O no hydrogen 2.727 N/A ILE 167.A N GLU 163.A O no hydrogen 3.020 N/A LEU 168.A N LEU 164.A O no hydrogen 2.956 N/A LYS 169.A N GLU 165.A O no hydrogen 2.904 N/A GLU 170.A N ARG 166.A O no hydrogen 3.042 N/A LEU 171.A N ILE 167.A O no hydrogen 2.835 N/A SER 172.A N LEU 168.A O no hydrogen 2.977 N/A SER 172.A OG LYS 169.A O no hydrogen 2.757 N/A ASN 173.A N LYS 169.A O no hydrogen 3.217 N/A ASN 173.A N GLU 170.A O no hydrogen 2.929 N/A LEU 174.A N GLU 170.A O no hydrogen 2.993 N/A THR 176.A OG1 THR 116.A OG1 no hydrogen 3.368 N/A TYR 178.A OH ASN 107.A O no hydrogen 3.404 N/A