Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bkx_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 136.A O no hydrogen 2.887 N/A CYS 4.A SG CYS 4.A O no hydrogen 2.961 N/A LEU 16.A N TYR 47.A OH no hydrogen 3.159 N/A VAL 17.A N ARG 14.A O no hydrogen 2.783 N/A GLY 18.A N TYR 40.A O no hydrogen 2.520 N/A LYS 19.A NZ TYR 21.A OH no hydrogen 2.291 N/A TRP 20.A N GLU 38.A O no hydrogen 2.872 N/A TRP 20.A NE1 LEU 16.A O no hydrogen 2.984 N/A TYR 21.A N TYR 116.A O no hydrogen 2.898 N/A LEU 22.A N ILE 36.A O no hydrogen 3.226 N/A ARG 23.A NE SER 119.A O no hydrogen 3.394 N/A ARG 23.A NH2 SER 119.A OG no hydrogen 3.023 N/A THR 24.A OG1 TYR 116.A OH no hydrogen 2.847 N/A THR 24.A OG1 ASN 145.A OD1 no hydrogen 2.766 N/A THR 25.A N GLY 144.A O no hydrogen 3.041 N/A THR 25.A OG1 PRO 27.A O no hydrogen 2.730 N/A SER 26.A N ALA 112.A O no hydrogen 3.103 N/A SER 26.A OG TYR 142.A O no hydrogen 2.727 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.893 N/A GLN 32.A N ILE 29.A O no hydrogen 2.912 N/A VAL 33.A N ILE 29.A O no hydrogen 3.199 N/A SER 34.A N TYR 54.A O no hydrogen 3.158 N/A ASN 35.A N ASP 146.A OD2 no hydrogen 2.621 N/A THR 37.A N THR 52.A O no hydrogen 2.846 N/A THR 37.A OG1 THR 52.A OG1 no hydrogen 3.199 N/A GLU 38.A N TRP 20.A O no hydrogen 2.841 N/A PHE 39.A N THR 50.A O no hydrogen 2.548 N/A TYR 40.A N GLY 18.A O no hydrogen 2.850 N/A TYR 40.A OH GLU 38.A OE2 no hydrogen 2.715 N/A SER 41.A N TYR 48.A O no hydrogen 2.892 N/A SER 41.A OG HIS 43.A NE2 no hydrogen 3.284 N/A SER 41.A OG TYR 48.A O no hydrogen 3.182 N/A HIS 43.A N ASP 46.A O no hydrogen 2.743 N/A ASP 46.A N HIS 43.A O no hydrogen 3.239 N/A TYR 47.A N LEU 67.A O no hydrogen 3.156 N/A TYR 48.A N SER 41.A O no hydrogen 3.007 N/A THR 50.A N PHE 39.A O no hydrogen 2.728 N/A VAL 51.A N HIS 63.A O no hydrogen 2.963 N/A THR 52.A N THR 37.A O no hydrogen 2.762 N/A THR 52.A OG1 THR 37.A OG1 no hydrogen 3.199 N/A ASP 53.A N GLU 61.A O no hydrogen 3.278 N/A TYR 54.A N SER 34.A O no hydrogen 2.886 N/A SER 55.A N GLY 59.A O no hydrogen 3.196 N/A GLU 57.A N SER 55.A O no hydrogen 2.811 N/A HIS 63.A N VAL 51.A O no hydrogen 3.033 N/A HIS 63.A ND1 ASP 80.A OD2.A no hydrogen 2.355 N/A HIS 63.A NE2 ASP 53.A OD1 no hydrogen 2.136 N/A HIS 63.A NE2 GLU 61.A OE2 no hydrogen 2.565 N/A VAL 65.A N GLY 49.A O no hydrogen 3.181 N/A ASN 66.A N TYR 77.A O no hydrogen 3.019 N/A LEU 67.A N TYR 47.A O no hydrogen 2.991 N/A THR 68.A N LYS 75.A O no hydrogen 2.898 N/A THR 68.A OG1 ASP 46.A OD1 no hydrogen 3.005 N/A VAL 69.A N ASN 45.A O no hydrogen 2.806 N/A SER 70.A N THR 73.A O no hydrogen 2.779 N/A THR 73.A N SER 70.A O no hydrogen 3.189 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.223 N/A LEU 74.A N TYR 88.A O no hydrogen 2.877 N/A LYS 75.A N THR 68.A O no hydrogen 3.016 N/A PHE 76.A N SER 86.A O no hydrogen 3.107 N/A TYR 77.A N ASN 66.A O no hydrogen 3.113 N/A MET 78.A N ASP 85.A OD1 no hydrogen 2.832 N/A ASN 79.A N ARG 64.A O no hydrogen 2.900 N/A HIS 82.A ND1 ASP 85.A OD2 no hydrogen 2.580 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.237 N/A ASP 85.A N HIS 82.A O no hydrogen 3.306 N/A SER 86.A OG GLU 87.A O no hydrogen 3.184 N/A TYR 88.A N LEU 74.A O no hydrogen 2.757 N/A TYR 88.A OH TYR 84.A O no hydrogen 2.490 N/A GLU 89.A N TYR 101.A O no hydrogen 2.970 N/A ILE 90.A N ARG 72.A O no hydrogen 2.995 N/A LEU 91.A N ILE 99.A O no hydrogen 2.805 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.794 N/A TYR 97.A OH SER 132.A OG no hydrogen 2.726 N/A PHE 98.A N HIS 115.A O no hydrogen 2.994 N/A ILE 99.A N ALA 92.A O no hydrogen 3.078 N/A PHE 100.A N LEU 113.A O no hydrogen 3.000 N/A TYR 101.A N GLU 89.A O no hydrogen 2.997 N/A TYR 101.A OH LYS 1.A O no hydrogen 3.153 N/A GLY 102.A N LEU 111.A O no hydrogen 2.882 N/A HIS 103.A ND1 PRO 108.A O no hydrogen 2.690 N/A ALA 106.A N GLU 83.A O no hydrogen 2.968 N/A ALA 107.A N PRO 104.A O no hydrogen 2.846 N/A GLY 110.A N ALA 107.A O no hydrogen 2.874 N/A LEU 111.A N GLY 102.A O no hydrogen 2.641 N/A ALA 112.A N SER 26.A O no hydrogen 3.379 N/A LEU 113.A N PHE 100.A O no hydrogen 3.014 N/A ILE 114.A N THR 24.A O no hydrogen 2.902 N/A HIS 115.A N PHE 98.A O no hydrogen 2.909 N/A HIS 115.A ND1 GLU 38.A OE1 no hydrogen 2.467 N/A TYR 116.A N TYR 21.A O no hydrogen 2.835 N/A TYR 116.A OH THR 24.A OG1 no hydrogen 2.847 N/A TYR 116.A OH TYR 140.A OH no hydrogen 2.705 N/A ARG 117.A N ASP 96.A O no hydrogen 2.666 N/A ARG 117.A NH1 VAL 17.A O no hydrogen 3.151 N/A ARG 117.A NH1 LYS 19.A O no hydrogen 2.752 N/A ARG 117.A NH2 VAL 17.A O no hydrogen 2.502 N/A GLN 118.A NE2 ASP 96.A OD1 no hydrogen 2.837 N/A ILE 126.A N LYS 122.A O no hydrogen 3.249 N/A LYS 127.A N GLU 123.A O no hydrogen 3.089 N/A ARG 128.A N ASP 124.A O no hydrogen 3.078 N/A ARG 128.A NH2 ASP 96.A OD2 no hydrogen 2.614 N/A VAL 129.A N ILE 125.A O no hydrogen 2.847 N/A LYS 130.A N ILE 126.A O no hydrogen 2.890 N/A LYS 131.A N LYS 127.A O no hydrogen 3.051 N/A SER 132.A N ARG 128.A O no hydrogen 2.841 N/A SER 132.A OG TYR 97.A OH no hydrogen 2.726 N/A SER 132.A OG ARG 128.A O no hydrogen 3.144 N/A LEU 133.A N VAL 129.A O no hydrogen 2.860 N/A LYS 134.A N LYS 130.A O no hydrogen 3.146 N/A ASN 135.A N LYS 131.A O no hydrogen 2.967 N/A VAL 136.A N LEU 133.A O no hydrogen 2.937 N/A CYS 137.A N LYS 134.A O no hydrogen 2.817 N/A LEU 138.A N LEU 133.A O no hydrogen 3.053 N/A TYR 140.A OH TYR 116.A OH no hydrogen 2.705 N/A TYR 142.A N ASP 139.A O no hydrogen 2.951 N/A PHE 143.A N TYR 140.A O no hydrogen 3.322 N/A GLY 144.A N THR 25.A O no hydrogen 2.794 N/A ASP 146.A N ARG 23.A O no hydrogen 2.784 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.156 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 2.599 N/A SER 148.A OG ASP 146.A OD2 no hydrogen 3.293 N/A VAL 149.A N ASP 146.A O no hydrogen 3.193 N/A LEU 154.A N CYS 151.A O no hydrogen 3.058 N/A