Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 3.A O no hydrogen 3.476 N/A GLY 4.A N MET 19.A O no hydrogen 3.079 N/A TYR 6.A N GLY 17.A O no hydrogen 3.100 N/A TYR 6.A OH THR 2.A O no hydrogen 2.868 N/A ARG 7.A NH1 GLN 13.A OE1 no hydrogen 3.171 N/A ARG 7.A NH1 PRO 79.A O no hydrogen 3.001 N/A ARG 7.A NH1 GLU 82.A O no hydrogen 3.184 N/A ARG 7.A NH2 GLU 82.A O no hydrogen 2.404 N/A VAL 8.A N GLY 15.A O no hydrogen 2.715 N/A THR 10.A N THR 12.A O no hydrogen 3.148 N/A GLN 13.A NE2 GLY 15.A O no hydrogen 3.518 N/A GLN 13.A NE2 VAL 78.A O no hydrogen 3.030 N/A GLN 13.A NE2 GLY 111.A O no hydrogen 2.807 N/A VAL 14.A N VAL 8.A O no hydrogen 2.892 N/A GLY 15.A N VAL 8.A O no hydrogen 3.427 N/A VAL 16.A N SER 113.A O.A no hydrogen 2.458 N/A VAL 16.A N SER 113.A O.B no hydrogen 2.457 N/A GLY 17.A N TYR 6.A O no hydrogen 2.888 N/A VAL 18.A N HIS 25.A O no hydrogen 2.569 N/A MET 19.A N GLY 4.A O no hydrogen 2.882 N/A GLN 20.A N VAL 23.A O no hydrogen 2.785 N/A GLU 21.A N ASP 3.A OD2 no hydrogen 3.070 N/A VAL 23.A N GLN 20.A O no hydrogen 3.044 N/A PHE 24.A N TYR 57.A O no hydrogen 3.305 N/A HIS 25.A N VAL 18.A O no hydrogen 2.480 N/A HIS 25.A ND1 VAL 18.A O no hydrogen 3.054 N/A THR 26.A N VAL 55.A O no hydrogen 3.149 N/A THR 26.A OG1 VAL 16.A O no hydrogen 2.791 N/A MET 27.A N THR 26.A OG1 no hydrogen 2.669 N/A TRP 28.A N ASP 53.A O no hydrogen 3.096 N/A HIS 29.A N ASP 53.A OD1 no hydrogen 2.914 N/A HIS 29.A ND1 ASP 53.A OD1 no hydrogen 3.217 N/A HIS 29.A ND1 ASP 53.A OD2 no hydrogen 2.290 N/A HIS 29.A NE2 SER 113.A OG.B no hydrogen 3.274 N/A VAL 30.A N MET 27.A O no hydrogen 3.126 N/A THR 31.A OG1 TYR 57.A OH no hydrogen 2.844 N/A LYS 32.A N TRP 28.A O no hydrogen 2.469 N/A GLY 33.A N THR 31.A OG1 no hydrogen 3.179 N/A ALA 34.A N THR 31.A O no hydrogen 3.123 N/A LEU 36.A N LEU 43.A O no hydrogen 2.939 N/A SER 38.A N GLY 41.A O no hydrogen 2.677 N/A LEU 43.A N LEU 36.A O no hydrogen 2.495 N/A TYR 46.A N SER 56.A O no hydrogen 2.879 N/A TRP 47.A N SER 56.A O no hydrogen 3.257 N/A ASP 49.A N LEU 54.A O no hydrogen 2.718 N/A GLN 52.A N ASP 49.A OD1 no hydrogen 2.816 N/A LEU 54.A N ASP 49.A O no hydrogen 2.881 N/A VAL 55.A N THR 26.A O no hydrogen 3.095 N/A SER 56.A N TRP 47.A O no hydrogen 2.687 N/A SER 56.A OG GLY 59.A O no hydrogen 2.686 N/A TYR 57.A N PHE 24.A O no hydrogen 2.894 N/A TYR 57.A OH THR 31.A OG1 no hydrogen 2.844 N/A TYR 57.A OH ALA 34.A O no hydrogen 2.247 N/A CYS 58.A N ASP 44.A O no hydrogen 3.002 N/A TRP 61.A NE1 GLN 145.A OE1 no hydrogen 3.031 N/A LYS 62.A N HIS 25.A NE2 no hydrogen 2.844 N/A TRP 67.A NE1 SER 71.A O no hydrogen 3.008 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 3.337 N/A SER 71.A N ASP 68.A OD1 no hydrogen 3.083 N/A SER 71.A OG ASP 68.A OD2 no hydrogen 2.268 N/A VAL 73.A N THR 89.A O no hydrogen 2.702 N/A GLN 74.A N LEU 118.A O no hydrogen 3.001 N/A GLN 74.A NE2 GLN 88.A OE1 no hydrogen 3.037 N/A LEU 75.A N ILE 87.A O no hydrogen 2.936 N/A LEU 76.A N PRO 116.A O no hydrogen 3.012 N/A ALA 77.A N LEU 75.A O no hydrogen 2.877 N/A ALA 77.A N LYS 85.A O no hydrogen 3.053 N/A VAL 78.A N SER 115.A OG no hydrogen 3.306 N/A GLU 82.A N PRO 79.A O no hydrogen 3.149 N/A LYS 85.A N ALA 77.A O no hydrogen 3.134 N/A ASN 86.A ND2 GLN 74.A OE1 no hydrogen 3.002 N/A ILE 87.A N LEU 75.A O no hydrogen 2.905 N/A THR 89.A N VAL 73.A O no hydrogen 2.797 N/A GLY 92.A N ALA 103.A O no hydrogen 2.349 N/A PHE 94.A N ILE 101.A O no hydrogen 2.828 N/A LYS 95.A NZ ASP 100.A OD1 no hydrogen 3.093 N/A THR 96.A N GLY 99.A O no hydrogen 2.886 N/A THR 96.A OG1 GLY 99.A O no hydrogen 2.515 N/A ASP 98.A N THR 96.A OG1 no hydrogen 3.054 N/A GLY 99.A N THR 96.A O no hydrogen 3.229 N/A ILE 101.A N PHE 94.A O no hydrogen 3.175 N/A ALA 103.A N GLY 92.A O no hydrogen 3.196 N/A VAL 104.A N SER 141.A O no hydrogen 2.741 N/A THR 112.A N PRO 109.A O no hydrogen 3.034 N/A THR 112.A OG1 PRO 109.A O no hydrogen 3.021 N/A SER 113.A OG.A HIS 29.A NE2 no hydrogen 2.645 N/A SER 113.A OG.B HIS 29.A NE2 no hydrogen 3.274 N/A GLY 114.A N TYR 128.A O no hydrogen 2.388 N/A SER 115.A N THR 112.A O no hydrogen 3.226 N/A SER 115.A OG THR 112.A O no hydrogen 2.839 N/A ILE 117.A N GLY 126.A O no hydrogen 2.750 N/A LEU 118.A N GLN 74.A O no hydrogen 2.748 N/A ASP 119.A N ARG 123.A O no hydrogen 2.999 N/A LYS 120.A NZ GLU 72.A O no hydrogen 2.811 N/A CYS 121.A N ASP 119.A OD1 no hydrogen 3.118 N/A GLY 122.A N ASP 119.A O no hydrogen 2.950 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 2.943 N/A ILE 125.A N ILE 117.A O no hydrogen 2.736 N/A LEU 127.A N THR 144.A O no hydrogen 2.625 N/A TYR 128.A N SER 115.A O no hydrogen 2.998 N/A TYR 128.A OH LEU 106.A O no hydrogen 3.093 N/A GLY 129.A N SER 141.A OG no hydrogen 3.255 N/A VAL 132.A N VAL 140.A O no hydrogen 2.743 N/A ILE 134.A N SER 138.A O no hydrogen 3.087 N/A SER 138.A N ASN 136.A OD1 no hydrogen 2.790 N/A SER 138.A OG ASN 136.A OD1 no hydrogen 2.616 N/A VAL 140.A N VAL 132.A O no hydrogen 2.722 N/A SER 141.A N VAL 104.A O no hydrogen 2.910 N/A SER 141.A OG ALA 142.A O no hydrogen 2.836 N/A ALA 142.A N ASN 130.A O no hydrogen 2.830 N/A ILE 143.A N GLY 102.A O no hydrogen 2.615 N/A THR 144.A N LEU 127.A O no hydrogen 3.083 N/A GLN 145.A NE2 ALA 65.A O no hydrogen 2.816 N/A GLN 145.A NE2 VAL 124.A O no hydrogen 2.921 N/A GLY 146.A N GLN 145.A OE1 no hydrogen 3.139 N/A ARG 148.A NH1 GLU 21.A OE1 no hydrogen 3.127 N/A ARG 148.A NH1 LYS 62.A O no hydrogen 2.779 N/A ARG 148.A NH2 GLU 21.A OE2 no hydrogen 3.132 N/A