Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hox_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.728 N/A LYS 5.A N ALA 76.A O no hydrogen 3.055 N/A LEU 7.A N TYR 74.A O no hydrogen 3.232 N/A SER 8.A OG ASN 71.A OD1 no hydrogen 2.915 N/A LEU 9.A N VAL 72.A O no hydrogen 2.956 N/A ILE 11.A N PHE 70.A O no hydrogen 2.853 N/A LEU 13.A N ALA 68.A O no hydrogen 2.803 N/A PHE 18.A N PRO 15.A O no hydrogen 2.493 N/A LEU 26.A N MET 22.A O no hydrogen 2.761 N/A LYS 27.A N LYS 23.A O no hydrogen 3.000 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.300 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.347 N/A THR 28.A N GLN 24.A O no hydrogen 3.149 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.703 N/A LYS 29.A N TYR 25.A O no hydrogen 3.012 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.406 N/A LEU 30.A N LEU 26.A O no hydrogen 2.801 N/A LEU 31.A N LYS 27.A O no hydrogen 3.192 N/A GLU 32.A N THR 28.A O no hydrogen 2.822 N/A GLU 33.A N LYS 29.A O no hydrogen 2.769 N/A VAL 34.A N LEU 30.A O no hydrogen 2.710 N/A GLY 36.A N ILE 45.A O no hydrogen 2.921 N/A SER 37.A N VAL 34.A O no hydrogen 2.648 N/A SER 37.A OG VAL 34.A O no hydrogen 2.463 N/A CYS 38.A SG THR 39.A O no hydrogen 3.927 N/A THR 39.A N GLY 43.A O no hydrogen 3.297 N/A PHE 42.A N THR 39.A OG1 no hydrogen 2.808 N/A TYR 44.A N PHE 79.A O no hydrogen 3.289 N/A ILE 45.A N SER 37.A O no hydrogen 3.431 N/A LEU 46.A N VAL 77.A O no hydrogen 2.858 N/A CYS 47.A N VAL 77.A O no hydrogen 3.418 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.657 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.267 N/A LEU 49.A N ARG 75.A O no hydrogen 2.952 N/A ASN 53.A N ASP 50.A O no hydrogen 2.693 N/A ILE 54.A N TYR 51.A O no hydrogen 3.266 N/A ASP 55.A N LYS 73.A O no hydrogen 3.143 N/A ARG 60.A N GLU 69.A O no hydrogen 2.994 N/A LEU 62.A N SER 67.A O no hydrogen 2.816 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.038 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.676 N/A ALA 68.A N LEU 13.A O no hydrogen 2.931 N/A GLU 69.A N ARG 60.A O no hydrogen 2.710 N/A PHE 70.A N ILE 11.A O no hydrogen 2.823 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 2.870 N/A VAL 72.A N LEU 9.A O no hydrogen 2.807 N/A LYS 73.A N ASP 55.A O no hydrogen 2.882 N/A TYR 74.A N LEU 7.A O no hydrogen 3.230 N/A ALA 76.A N LYS 5.A O no hydrogen 3.234 N/A VAL 77.A N CYS 47.A O no hydrogen 2.924 N/A VAL 78.A N PHE 3.A O no hydrogen 2.732 N/A PHE 79.A N TYR 44.A O no hydrogen 2.871 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.914 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.223 N/A GLY 84.A N ILE 147.A O no hydrogen 2.488 N/A VAL 87.A N VAL 145.A O no hydrogen 2.655 N/A GLY 89.A N ILE 143.A O no hydrogen 2.933 N/A VAL 91.A N SER 141.A O no hydrogen 3.121 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.853 N/A SER 95.A N GLY 98.A O no hydrogen 2.648 N/A HIS 97.A N SER 95.A OG no hydrogen 3.284 N/A GLY 98.A N SER 95.A O no hydrogen 2.777 N/A PHE 99.A N VAL 110.A O no hydrogen 3.153 N/A GLU 100.A N SER 93.A O no hydrogen 2.992 N/A VAL 101.A N VAL 108.A O no hydrogen 2.848 N/A GLN 102.A N THR 90.A O no hydrogen 2.633 N/A MET 106.A N VAL 103.A O no hydrogen 3.268 N/A VAL 108.A N VAL 101.A O no hydrogen 2.857 N/A PHE 109.A N ALA 159.A O no hydrogen 2.752 N/A VAL 110.A N PHE 99.A O no hydrogen 2.874 N/A LYS 112.A N HIS 97.A O no hydrogen 2.577 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.284 N/A HIS 113.A N THR 111.A OG1 no hydrogen 3.358 N/A LEU 114.A N THR 111.A O no hydrogen 2.561 N/A MET 115.A N LYS 112.A O no hydrogen 3.416 N/A THR 120.A N GLN 131.A O no hydrogen 2.773 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.496 N/A ASN 122.A N SER 129.A O no hydrogen 2.873 N/A SER 125.A OG ASN 122.A O no hydrogen 2.515 N/A SER 125.A OG PRO 127.A O no hydrogen 3.431 N/A SER 125.A OG SER 129.A OG no hydrogen 3.259 N/A SER 129.A N SER 125.A OG no hydrogen 2.699 N/A SER 129.A OG SER 125.A OG no hydrogen 3.259 N/A TYR 130.A N ILE 137.A O no hydrogen 2.745 N/A TYR 130.A OH SER 95.A O no hydrogen 2.742 N/A GLN 131.A N THR 120.A O no hydrogen 2.857 N/A SER 132.A N ASP 135.A O no hydrogen 2.692 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.978 N/A ASP 135.A N GLU 134.A OE2 no hydrogen 3.184 N/A ILE 137.A N TYR 130.A O no hydrogen 2.781 N/A THR 138.A N SER 141.A OG no hydrogen 2.693 N/A THR 138.A OG1 PRO 127.A O no hydrogen 3.514 N/A THR 138.A OG1 PRO 128.A O no hydrogen 2.498 N/A SER 141.A N THR 138.A O no hydrogen 2.619 N/A SER 141.A OG THR 138.A O no hydrogen 2.611 N/A ILE 143.A N GLY 89.A O no hydrogen 2.911 N/A ARG 144.A N GLY 169.A O no hydrogen 2.827 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.950 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 2.741 N/A VAL 145.A N VAL 87.A O no hydrogen 2.521 N/A LYS 146.A N SER 162.A O no hydrogen 3.237 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.069 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.132 N/A ILE 147.A N GLU 85.A O no hydrogen 2.856 N/A GLU 148.A N ILE 160.A O no hydrogen 2.598 N/A GLY 149.A N ILE 160.A O no hydrogen 3.002 N/A ILE 151.A N HIS 158.A O no hydrogen 2.730 N/A GLN 153.A N SER 156.A O no hydrogen 2.822 N/A SER 156.A OG GLN 153.A O no hydrogen 3.137 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.183 N/A HIS 158.A N ILE 151.A O no hydrogen 3.303 N/A ILE 160.A N GLY 149.A O no hydrogen 2.659 N/A GLY 161.A N PHE 109.A O no hydrogen 2.900 N/A SER 162.A N LYS 146.A O no hydrogen 2.892 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.995 N/A ILE 163.A N LEU 114.A O no hydrogen 3.102 N/A ILE 171.A N ARG 142.A O no hydrogen 3.376 N/A