Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 99.A O no hydrogen 2.996 N/A SER 8.A N ILE 37.A O no hydrogen 2.844 N/A ALA 11.A N SER 8.A OG no hydrogen 3.090 N/A PHE 12.A N SER 8.A O no hydrogen 2.959 N/A GLN 13.A N ARG 9.A O no hydrogen 2.969 N/A ALA 14.A N ASP 10.A O no hydrogen 3.022 N/A LEU 15.A N ALA 11.A O no hydrogen 2.980 N/A GLU 16.A N PHE 12.A O no hydrogen 2.896 N/A LYS 17.A N GLN 13.A O no hydrogen 3.065 N/A LEU 18.A N ALA 14.A O no hydrogen 3.072 N/A SER 19.A N LEU 15.A O no hydrogen 3.062 N/A SER 19.A OG GLU 16.A O no hydrogen 2.651 N/A LYS 20.A N GLU 16.A O no hydrogen 3.261 N/A LYS 20.A N LYS 17.A O no hydrogen 3.130 N/A LYS 21.A N LEU 18.A O no hydrogen 2.903 N/A GLN 22.A N LYS 17.A O no hydrogen 2.792 N/A ASN 24.A ND2 ASN 44.A OD1 no hydrogen 2.887 N/A TYR 25.A OH HIS 62.A ND1 no hydrogen 2.731 N/A VAL 26.A N PHE 63.A O no hydrogen 2.848 N/A GLN 27.A N ASN 41.A O no hydrogen 2.774 N/A GLN 27.A NE2 TYR 25.A OH no hydrogen 2.816 N/A LEU 28.A N TYR 61.A O no hydrogen 2.836 N/A GLU 29.A N ILE 38.A O no hydrogen 2.967 N/A ILE 30.A N TYR 97.A OH no hydrogen 2.827 N/A ASP 31.A N THR 36.A O no hydrogen 2.781 N/A ASN 34.A N ASP 31.A OD1 no hydrogen 2.812 N/A THR 36.A N ASP 31.A O no hydrogen 3.297 N/A ILE 37.A N PRO 6.A O no hydrogen 2.903 N/A ILE 38.A N GLU 29.A O no hydrogen 2.800 N/A ALA 40.A N GLN 27.A O no hydrogen 2.846 N/A ASN 41.A N GLN 27.A O no hydrogen 3.342 N/A ASN 41.A ND2 GLU 43.A OE1 no hydrogen 3.474 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 2.947 N/A THR 45.A N ASN 24.A OD1 no hydrogen 2.779 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.755 N/A ASP 49.A N GLU 46.A O no hydrogen 2.981 N/A LEU 50.A N LEU 47.A O no hydrogen 3.177 N/A LYS 52.A N ASP 49.A O no hydrogen 3.111 N/A ARG 53.A N LEU 50.A O no hydrogen 3.013 N/A ARG 53.A NE THR 45.A OG1 no hydrogen 2.776 N/A ARG 53.A NH2 ASN 44.A O no hydrogen 2.790 N/A ILE 54.A N PRO 51.A O no hydrogen 3.379 N/A SER 58.A OG ASP 57.A OD1 no hydrogen 3.436 N/A ALA 59.A N GLU 93.A OE2 no hydrogen 2.796 N/A ARG 60.A N SER 83.A O no hydrogen 3.031 N/A ARG 60.A NE GLN 27.A OE1 no hydrogen 3.001 N/A ARG 60.A NH1 ALA 59.A O no hydrogen 2.968 N/A TYR 61.A N LEU 28.A O no hydrogen 3.040 N/A TYR 61.A OH TYR 97.A O no hydrogen 2.584 N/A HIS 62.A N ILE 81.A O no hydrogen 2.792 N/A HIS 62.A ND1 TYR 25.A OH no hydrogen 2.731 N/A HIS 62.A NE2 SER 83.A OG no hydrogen 2.746 N/A PHE 63.A N VAL 26.A O no hydrogen 2.802 N/A PHE 64.A N VAL 79.A O no hydrogen 2.873 N/A LEU 65.A N ASN 24.A O no hydrogen 2.794 N/A TYR 66.A N SER 77.A O no hydrogen 2.738 N/A LYS 67.A NZ GLU 46.A OE1 no hydrogen 3.130 N/A LYS 67.A NZ GLU 46.A OE2 no hydrogen 3.383 N/A HIS 68.A N LEU 75.A O no hydrogen 2.879 N/A HIS 68.A ND1 TYR 66.A O no hydrogen 2.873 N/A HIS 68.A NE2 HIS 138.A NE2 no hydrogen 2.764 N/A HIS 70.A N ASP 73.A O no hydrogen 2.875 N/A HIS 70.A ND1 TYR 134.A OH no hydrogen 2.798 N/A ASP 73.A N HIS 70.A O no hydrogen 3.101 N/A LEU 75.A N HIS 68.A O no hydrogen 2.751 N/A SER 77.A N TYR 66.A O no hydrogen 3.000 N/A VAL 79.A N PHE 64.A O no hydrogen 2.863 N/A PHE 80.A N ARG 118.A O no hydrogen 2.830 N/A ILE 81.A N HIS 62.A O no hydrogen 2.845 N/A TYR 82.A N ILE 120.A O no hydrogen 2.821 N/A TYR 82.A OH SER 98.A OG no hydrogen 2.938 N/A SER 83.A N ARG 60.A O no hydrogen 2.955 N/A SER 83.A OG ARG 60.A O no hydrogen 3.511 N/A SER 83.A OG HIS 62.A NE2 no hydrogen 2.746 N/A MET 84.A N ILE 122.A O no hydrogen 2.922 N/A THR 88.A OG1 LYS 56.A O no hydrogen 3.477 N/A CYS 89.A N GLY 86.A O no hydrogen 3.122 N/A CYS 89.A SG GLU 93.A OE1 no hydrogen 3.602 N/A GLU 93.A N SER 90.A OG no hydrogen 3.111 N/A ARG 94.A N SER 90.A O no hydrogen 3.051 N/A ARG 94.A NH1 CYS 89.A O no hydrogen 3.211 N/A MET 95.A N ILE 91.A O no hydrogen 2.816 N/A LEU 96.A N ARG 92.A O no hydrogen 2.880 N/A TYR 97.A N GLU 93.A O no hydrogen 3.007 N/A SER 98.A N ARG 94.A O no hydrogen 3.088 N/A SER 98.A OG TYR 82.A OH no hydrogen 2.938 N/A SER 98.A OG ARG 94.A O no hydrogen 2.939 N/A SER 99.A N MET 95.A O no hydrogen 2.898 N/A SER 99.A OG MET 95.A O no hydrogen 2.726 N/A CYS 100.A N LEU 96.A O no hydrogen 2.867 N/A CYS 100.A SG VAL 3.A O no hydrogen 3.662 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.146 N/A LYS 101.A NZ.A GLU 121.A OE2 no hydrogen 2.800 N/A LEU 104.A N CYS 100.A O no hydrogen 3.337 N/A LEU 105.A N LYS 101.A O no hydrogen 3.077 N/A GLU 106.A N SER 102.A O no hydrogen 2.857 N/A ILE 107.A N PRO 103.A O no hydrogen 3.005 N/A VAL 108.A N LEU 104.A O no hydrogen 3.065 N/A GLU 109.A N LEU 105.A O no hydrogen 3.119 N/A ARG 110.A N GLU 106.A O no hydrogen 3.062 N/A GLN 111.A N ILE 107.A O no hydrogen 2.811 N/A LEU 112.A N VAL 108.A O no hydrogen 3.068 N/A GLN 113.A N GLU 109.A O no hydrogen 2.920 N/A GLN 113.A NE2 ARG 110.A O no hydrogen 2.845 N/A ASP 115.A N GLU 109.A OE2 no hydrogen 2.954 N/A ILE 117.A N VAL 78.A O no hydrogen 2.826 N/A ILE 120.A N PHE 80.A O no hydrogen 2.780 N/A ILE 122.A N TYR 82.A O no hydrogen 3.051 N/A ASP 123.A N GLU 127.A OE1 no hydrogen 3.290 N/A ASN 124.A N GLU 127.A OE1 no hydrogen 3.290 N/A ASN 124.A ND2 ASP 123.A OD1 no hydrogen 3.344 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 3.165 N/A GLU 127.A N ASN 124.A O no hydrogen 3.419 N/A LEU 128.A N GLY 125.A O no hydrogen 2.913 N/A THR 129.A N GLU 127.A O no hydrogen 2.896 N/A PHE 132.A N THR 129.A OG1 no hydrogen 3.090 N/A LEU 133.A N THR 129.A O no hydrogen 3.074 N/A TYR 134.A N ALA 130.A O no hydrogen 2.926 N/A TYR 134.A OH HIS 70.A ND1 no hydrogen 2.798 N/A ASP 135.A N ASP 131.A O no hydrogen 2.979 N/A GLU 136.A N PHE 132.A O no hydrogen 2.989 N/A VAL 137.A N LEU 133.A O no hydrogen 3.064 N/A HIS 138.A N TYR 134.A O no hydrogen 2.772 N/A HIS 138.A NE2 HIS 68.A NE2 no hydrogen 2.764 N/A