Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 53.A O no hydrogen 2.825 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.640 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.091 N/A LEU 5.A N ILE 51.A O no hydrogen 2.938 N/A GLU 6.A N ALA 48.A O no hydrogen 3.053 N/A GLU 7.A N SER 4.A OG no hydrogen 3.269 N/A ILE 8.A N SER 4.A O no hydrogen 3.217 N/A LEU 9.A N LEU 5.A O no hydrogen 2.855 N/A ARG 10.A N GLU 6.A O no hydrogen 3.001 N/A LEU 11.A N GLU 7.A O no hydrogen 2.918 N/A TYR 12.A N ILE 8.A O no hydrogen 3.320 N/A ASN 13.A N ARG 10.A O no hydrogen 3.038 N/A ASN 17.A N GLN 20.A OE1 no hydrogen 3.008 N/A GLN 20.A N ASN 17.A OD1 no hydrogen 2.782 N/A ALA 21.A N ASN 17.A O no hydrogen 3.185 N/A TRP 22.A N GLU 18.A O no hydrogen 2.999 N/A ALA 23.A N GLU 19.A O no hydrogen 2.777 N/A VAL 24.A N GLN 20.A O no hydrogen 2.844 N/A CYS 25.A N ALA 21.A O no hydrogen 2.854 N/A TYR 26.A N TRP 22.A O no hydrogen 3.075 N/A GLN 27.A N ALA 23.A O no hydrogen 2.790 N/A GLN 27.A NE2 GLY 57.A O no hydrogen 2.858 N/A CYS 28.A N VAL 24.A O no hydrogen 2.776 N/A CYS 29.A N CYS 25.A O no hydrogen 3.170 N/A CYS 29.A SG CYS 25.A O no hydrogen 3.349 N/A GLY 30.A N TYR 26.A O no hydrogen 2.924 N/A SER 31.A N CYS 28.A O no hydrogen 2.985 N/A SER 31.A OG VAL 59.A O no hydrogen 2.886 N/A LEU 32.A N CYS 28.A O no hydrogen 2.965 N/A ARG 33.A N CYS 29.A O no hydrogen 2.602 N/A ALA 35.A N LEU 32.A O no hydrogen 3.048 N/A ALA 36.A N LEU 32.A O no hydrogen 2.994 N/A ARG 38.A N ALA 35.A O no hydrogen 3.354 N/A ARG 39.A N ALA 36.A O no hydrogen 3.090 N/A GLN 40.A N ALA 35.A O no hydrogen 3.018 N/A ARG 42.A NE CYS 68.A O no hydrogen 3.391 N/A ARG 44.A NH1 GLU 72.A OE1 no hydrogen 2.812 N/A VAL 45.A N SER 76.A OG no hydrogen 2.572 N/A ARG 46.A N GLN 50.A OE1 no hydrogen 2.901 N/A GLN 50.A N SER 47.A O no hydrogen 3.103 N/A GLN 50.A NE2 ARG 44.A O no hydrogen 3.286 N/A GLN 50.A NE2 ALA 62.A O no hydrogen 2.795 N/A ARG 52.A N THR 60.A O no hydrogen 2.814 N/A VAL 53.A N LEU 3.A O no hydrogen 2.810 N/A TRP 54.A N ALA 58.A O no hydrogen 3.081 N/A TRP 54.A NE1 THR 60.A OG1 no hydrogen 2.475 N/A ARG 55.A N ASP 1.A O no hydrogen 3.220 N/A ARG 55.A NE ASP 1.A OD1 no hydrogen 2.731 N/A ARG 55.A NH2 ASP 1.A OD1 no hydrogen 3.121 N/A GLY 57.A N TRP 54.A O no hydrogen 3.154 N/A THR 60.A N ARG 52.A O no hydrogen 2.928 N/A ALA 62.A N GLN 50.A O no hydrogen 2.560 N/A CYS 68.A SG MET 69.A O no hydrogen 4.037 N/A MET 69.A N GLU 72.A OE2 no hydrogen 2.997 N/A GLU 72.A N MET 69.A O no hydrogen 2.923 N/A ILE 74.A N GLU 70.A O no hydrogen 3.117 N/A GLU 75.A N THR 71.A O no hydrogen 3.103 N/A SER 76.A N GLU 72.A O no hydrogen 2.923 N/A SER 76.A OG VAL 73.A O no hydrogen 3.146 N/A LEU 77.A N VAL 73.A O no hydrogen 2.741 N/A GLY 78.A N ILE 74.A O no hydrogen 2.852 N/A ILE 79.A N GLU 75.A O no hydrogen 2.997 N/A ILE 80.A N SER 76.A O no hydrogen 3.357 N/A ILE 81.A N LEU 77.A O no hydrogen 3.004 N/A TYR 82.A N GLY 78.A O no hydrogen 2.805 N/A TYR 82.A OH GLU 94.A OE2 no hydrogen 3.404 N/A LYS 83.A N ILE 79.A O no hydrogen 2.757 N/A ALA 84.A N ILE 80.A O no hydrogen 2.665 N/A LEU 85.A N ILE 81.A O no hydrogen 2.869 N/A ASP 86.A N LYS 83.A O no hydrogen 3.067 N/A TYR 87.A N ALA 84.A O no hydrogen 3.287 N/A LEU 89.A N ASP 86.A O no hydrogen 3.413 N/A LYS 90.A N GLU 93.A OE1 no hydrogen 2.992 N/A ASN 92.A N ASN 92.A OD1 no hydrogen 2.347 N/A ARG 95.A NH2 ILE 16.A O no hydrogen 3.324 N/A SER 98.A N GLU 18.A OE2 no hydrogen 2.782 N/A SER 98.A OG GLU 18.A OE1 no hydrogen 2.727 N/A LEU 101.A N SER 98.A O no hydrogen 2.640 N/A GLU 102.A N SER 98.A O no hydrogen 3.351 N/A GLN 103.A N PRO 99.A O no hydrogen 2.781 N/A LEU 104.A N PRO 100.A O no hydrogen 3.041 N/A ILE 105.A N LEU 101.A O no hydrogen 3.014 N/A ASP 106.A N GLU 102.A O no hydrogen 2.684 N/A HIS 107.A N LEU 104.A O no hydrogen 2.959 N/A MET 108.A N LEU 104.A O no hydrogen 2.840 N/A ALA 109.A N ILE 105.A O no hydrogen 2.907 N/A THR 111.A N ASP 106.A O no hydrogen 2.747 N/A TYR 118.A N GLU 70.A OE2 no hydrogen 3.018 N/A ASP 120.A N SER 117.A OG no hydrogen 3.319 N/A VAL 121.A N SER 117.A O no hydrogen 3.463 N/A MET 122.A N TYR 118.A O no hydrogen 3.294 N/A LYS 123.A N ARG 119.A O no hydrogen 3.168 N/A LEU 124.A N ASP 120.A O no hydrogen 3.237 N/A CYS 125.A N VAL 121.A O no hydrogen 2.928 N/A CYS 125.A SG TRP 22.A O no hydrogen 3.523 N/A CYS 125.A SG VAL 121.A O no hydrogen 3.588 N/A ALA 126.A N MET 122.A O no hydrogen 2.638 N/A ALA 127.A N LEU 124.A O no hydrogen 3.021 N/A HIS 128.A N CYS 125.A O no hydrogen 3.122 N/A HIS 128.A NE2 GLU 19.A OE1 no hydrogen 2.717 N/A LEU 129.A N ALA 126.A O no hydrogen 3.459 N/A ASP 134.A N THR 131.A O no hydrogen 3.215 N/A ALA 135.A N GLU 132.A O no hydrogen 3.347 N/A ASN 137.A N ASP 134.A O no hydrogen 3.128 N/A HIS 138.A N ASP 134.A O no hydrogen 3.095 N/A HIS 138.A NE2 GLU 19.A OE2 no hydrogen 3.175 N/A TYR 139.A N ALA 135.A O no hydrogen 2.875 N/A TYR 139.A OH CYS 125.A O no hydrogen 2.487 N/A ALA 141.A N ASN 137.A O no hydrogen 3.109 N/A VAL 142.A N HIS 138.A O no hydrogen 2.845 N/A CYS 143.A SG TYR 139.A O no hydrogen 3.532 N/A ARG 144.A N GLN 140.A O no hydrogen 2.812 N/A ALA 145.A N ALA 141.A O no hydrogen 2.682 N/A LEU 146.A N VAL 142.A O no hydrogen 2.979 N/A PHE 147.A N CYS 143.A O no hydrogen 2.877 N/A ALA 148.A N ARG 144.A O no hydrogen 2.986 N/A GLU 149.A N ALA 145.A O no hydrogen 2.657 N/A THR 150.A N LEU 146.A O no hydrogen 3.281 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.463 N/A MET 151.A N PHE 147.A O no hydrogen 2.971 N/A GLU 152.A N ALA 148.A O no hydrogen 3.162 N/A GLU 152.A N GLU 149.A O no hydrogen 3.256 N/A LEU 153.A N THR 150.A O no hydrogen 3.148 N/A HIS 154.A N MET 151.A O no hydrogen 3.069 N/A