Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mh0_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 47.A O no hydrogen 2.893 N/A VAL 5.A N GLY 70.A O no hydrogen 2.792 N/A VAL 6.A N LEU 49.A O no hydrogen 2.970 N/A LEU 7.A N ALA 72.A O no hydrogen 2.758 N/A SER 9.A OG ASP 85.A OD2 no hydrogen 2.852 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.235 N/A LYS 14.A NZ SER 9.A O no hydrogen 2.769 N/A LYS 14.A NZ GLU 55.A OE1 no hydrogen 2.877 N/A LEU 17.A N GLY 13.A O no hydrogen 2.984 N/A THR 18.A N LYS 14.A O no hydrogen 3.014 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.904 N/A THR 18.A OG1 ASP 50.A OD2 no hydrogen 2.638 N/A VAL 19.A N SER 15.A O no hydrogen 3.008 N/A GLN 20.A N ALA 16.A O no hydrogen 3.137 N/A GLN 20.A NE2 ALA 134.A O no hydrogen 2.784 N/A PHE 21.A N LEU 17.A O no hydrogen 3.057 N/A VAL 22.A N THR 18.A O no hydrogen 3.103 N/A GLN 23.A N VAL 19.A O no hydrogen 2.965 N/A GLN 23.A NE2 LYS 29.A O no hydrogen 2.815 N/A GLY 24.A N VAL 19.A O no hydrogen 2.764 N/A ILE 25.A N GLN 20.A OE1 no hydrogen 2.778 N/A VAL 27.A N ILE 25.A O no hydrogen 3.008 N/A TYR 30.A OH SER 37.A O no hydrogen 2.699 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.009 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.581 N/A ILE 34.A N SER 37.A OG no hydrogen 3.187 N/A SER 37.A N ILE 34.A O no hydrogen 3.325 N/A SER 37.A OG ASP 31.A O no hydrogen 2.703 N/A SER 37.A OG ILE 34.A O no hydrogen 2.767 N/A ARG 39.A N ASP 36.A O no hydrogen 3.468 N/A ARG 39.A NH2 GLU 1.A OE2 no hydrogen 3.182 N/A LYS 40.A N LEU 46.A O no hydrogen 2.831 N/A LYS 40.A NZ PHE 21.A O no hydrogen 3.049 N/A GLN 41.A NE2 GLN 43.A OE1 no hydrogen 3.507 N/A VAL 42.A N CYS 44.A O no hydrogen 2.758 N/A CYS 44.A N VAL 42.A O no hydrogen 3.000 N/A LEU 46.A N LYS 40.A O no hydrogen 3.035 N/A GLU 47.A N TYR 2.A O no hydrogen 2.936 N/A ILE 48.A N TYR 38.A O no hydrogen 2.934 N/A LEU 49.A N LEU 4.A O no hydrogen 2.674 N/A THR 51.A N VAL 6.A O no hydrogen 3.431 N/A THR 51.A OG1 VAL 6.A O no hydrogen 3.010 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 3.205 N/A THR 54.A N THR 51.A O no hydrogen 3.056 N/A THR 54.A OG1 THR 51.A O no hydrogen 2.980 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.752 N/A PHE 57.A N THR 54.A O no hydrogen 2.963 N/A MET 60.A N PHE 57.A O no hydrogen 3.097 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.037 N/A ASP 62.A N THR 58.A O no hydrogen 3.212 N/A LEU 63.A N ALA 59.A O no hydrogen 3.047 N/A TYR 64.A N MET 60.A O no hydrogen 3.089 N/A MET 65.A N ARG 61.A O no hydrogen 2.741 N/A LYS 66.A N ASP 62.A O no hydrogen 2.790 N/A ASN 67.A N LEU 63.A O no hydrogen 3.126 N/A ASN 67.A ND2 LEU 63.A O no hydrogen 2.712 N/A GLN 69.A N LYS 3.A O no hydrogen 3.005 N/A PHE 71.A N PRO 103.A O no hydrogen 3.224 N/A ALA 72.A N VAL 5.A O no hydrogen 2.825 N/A LEU 73.A N ILE 105.A O no hydrogen 2.994 N/A VAL 74.A N LEU 7.A O no hydrogen 2.858 N/A TYR 75.A N VAL 107.A O no hydrogen 2.886 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.643 N/A ILE 77.A N ASN 109.A O no hydrogen 3.296 N/A THR 78.A N SER 76.A OG no hydrogen 3.252 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.643 N/A ALA 79.A N SER 76.A O no hydrogen 3.088 N/A SER 81.A OG GLN 80.A OE1 no hydrogen 3.526 N/A ASP 85.A N THR 82.A O no hydrogen 3.369 N/A LEU 86.A N PHE 83.A O no hydrogen 3.466 N/A GLN 87.A NE2 ASN 84.A O no hydrogen 3.369 N/A ARG 90.A N LEU 86.A O no hydrogen 3.207 N/A GLU 91.A N GLN 87.A O no hydrogen 3.351 N/A GLN 92.A N ASP 88.A O no hydrogen 2.950 N/A GLN 92.A NE2 ASP 62.A OD1 no hydrogen 3.239 N/A ILE 93.A N LEU 89.A O no hydrogen 3.243 N/A VAL 96.A N GLN 92.A O no hydrogen 3.449 N/A LYS 97.A NZ MET 65.A O no hydrogen 2.936 N/A LYS 97.A NZ LYS 66.A O no hydrogen 3.397 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.824 N/A ILE 105.A N PHE 71.A O no hydrogen 2.854 N/A LEU 106.A N ALA 128.A O no hydrogen 2.987 N/A VAL 107.A N LEU 73.A O no hydrogen 2.944 N/A GLY 108.A N LEU 130.A O no hydrogen 2.715 N/A ASN 109.A N TYR 75.A O no hydrogen 2.747 N/A ASN 109.A ND2 VAL 12.A O no hydrogen 3.135 N/A LYS 110.A NZ GLY 11.A O no hydrogen 2.871 N/A CYS 111.A N SER 132.A O no hydrogen 3.123 N/A CYS 111.A SG GLU 131.A O no hydrogen 3.264 N/A CYS 111.A SG SER 132.A O no hydrogen 3.324 N/A ARG 117.A N GLU 114.A O no hydrogen 3.246 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.834 N/A ARG 117.A NH1 GLU 131.A OE2 no hydrogen 3.037 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 3.414 N/A ARG 117.A NH2 GLU 131.A OE1 no hydrogen 2.760 N/A ARG 117.A NH2 GLU 131.A OE2 no hydrogen 3.059 N/A VAL 118.A N ILE 77.A O no hydrogen 2.970 N/A VAL 119.A N ILE 77.A O no hydrogen 2.952 N/A GLN 125.A N GLU 122.A O no hydrogen 3.159 N/A LEU 130.A N LEU 106.A O no hydrogen 3.297 N/A SER 132.A OG ASN 109.A OD1 no hydrogen 3.179 N/A SER 133.A N ILE 138.A O no hydrogen 2.926 N/A SER 133.A OG ASP 112.A OD1 no hydrogen 2.642 N/A SER 136.A N SER 133.A OG no hydrogen 3.370 N/A LYS 137.A NZ GLN 20.A O no hydrogen 2.952 N/A ILE 143.A N ASN 139.A O no hydrogen 3.445 N/A PHE 144.A N ASN 141.A O no hydrogen 3.230 N/A TYR 145.A N ASN 141.A O no hydrogen 3.238 N/A TYR 145.A N GLU 142.A O no hydrogen 3.141 N/A ASP 146.A N GLU 142.A O no hydrogen 3.382 N/A ARG 149.A N TYR 145.A O no hydrogen 3.450 N/A GLN 150.A N ASP 146.A O no hydrogen 3.062 N/A