Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 133.A O no hydrogen 2.887 N/A THR 11.A N PRO 8.A O no hydrogen 2.857 N/A THR 11.A OG1 PRO 8.A O no hydrogen 2.703 N/A PHE 12.A N ALA 9.A O no hydrogen 3.311 N/A ASP 13.A N ALA 10.A O no hydrogen 3.033 N/A LEU 14.A N THR 11.A O no hydrogen 3.244 N/A LEU 16.A N THR 24.A O no hydrogen 2.789 N/A LEU 18.A N THR 22.A O no hydrogen 2.807 N/A SER 19.A N LEU 92.A O no hydrogen 2.816 N/A GLY 20.A N ASP 80.A OD1 no hydrogen 2.751 N/A GLY 21.A N LEU 18.A O no hydrogen 3.042 N/A THR 24.A N LEU 16.A O no hydrogen 2.938 N/A THR 24.A OG1 THR 25.A O no hydrogen 3.273 N/A THR 24.A OG1 HIS 29.A NE2 no hydrogen 3.325 N/A THR 25.A OG1 PHE 12.A O no hydrogen 3.459 N/A ARG 27.A N PHE 12.A O no hydrogen 3.002 N/A ALA 28.A N THR 25.A O no hydrogen 3.142 N/A ALA 28.A N THR 25.A OG1 no hydrogen 3.009 N/A HIS 29.A N LEU 26.A O no hydrogen 2.967 N/A HIS 29.A ND1 HIS 32.A NE2 no hydrogen 2.859 N/A ALA 30.A N ARG 27.A O no hydrogen 3.026 N/A GLY 31.A N PRO 129.A O no hydrogen 2.773 N/A HIS 32.A N HIS 29.A O no hydrogen 3.371 N/A HIS 32.A NE2 HIS 29.A ND1 no hydrogen 2.859 N/A LEU 34.A N LEU 127.A O no hydrogen 2.903 N/A VAL 35.A N LYS 67.A O no hydrogen 2.812 N/A ILE 36.A N PHE 125.A O no hydrogen 2.875 N/A TYR 37.A N LEU 69.A O no hydrogen 2.904 N/A PHE 38.A N SER 123.A O no hydrogen 2.666 N/A TYR 39.A N VAL 71.A O no hydrogen 2.894 N/A TYR 39.A OH ASP 42.A OD1 no hydrogen 2.633 N/A LYS 41.A NZ ASP 74.A OD1 no hydrogen 2.668 N/A ASP 42.A N ASP 74.A OD2 no hydrogen 2.860 N/A THR 44.A OG1 LYS 41.A O no hydrogen 2.938 N/A CYS 47.A SG THR 44.A OG1 no hydrogen 3.257 N/A THR 48.A N THR 44.A O no hydrogen 2.822 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.733 N/A THR 49.A N PRO 45.A O no hydrogen 2.927 N/A THR 49.A OG1 PRO 45.A O no hydrogen 2.882 N/A GLU 50.A N GLY 46.A O no hydrogen 2.917 N/A GLY 51.A N CYS 47.A O no hydrogen 3.006 N/A LEU 52.A N THR 48.A O no hydrogen 2.846 N/A ASP 53.A N THR 49.A O no hydrogen 2.874 N/A PHE 54.A N GLU 50.A O no hydrogen 3.005 N/A ASN 55.A N GLY 51.A O no hydrogen 2.822 N/A ASN 55.A ND2 GLY 87.A O no hydrogen 2.960 N/A ALA 56.A N LEU 52.A O no hydrogen 2.886 N/A LEU 57.A N ASP 53.A O no hydrogen 3.249 N/A LEU 57.A N PHE 54.A O no hydrogen 3.029 N/A LEU 58.A N.A ASN 55.A O no hydrogen 3.169 N/A LEU 58.A N.B ASN 55.A O no hydrogen 3.173 N/A GLU 60.A N LEU 57.A O no hydrogen 2.813 N/A PHE 61.A N LEU 57.A O no hydrogen 3.139 N/A ASP 62.A N LEU 58.A O.A no hydrogen 2.730 N/A ASP 62.A N LEU 58.A O.B no hydrogen 2.704 N/A LYS 63.A N PRO 59.A O no hydrogen 2.923 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.134 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 2.918 N/A ALA 64.A N PHE 61.A O no hydrogen 3.047 N/A GLY 65.A N ASP 62.A O no hydrogen 2.781 N/A ALA 66.A N PHE 61.A O no hydrogen 2.985 N/A LYS 67.A N TRP 33.A O no hydrogen 2.862 N/A LEU 69.A N VAL 35.A O no hydrogen 2.811 N/A GLY 70.A N PRO 91.A O no hydrogen 3.147 N/A VAL 71.A N TYR 37.A O no hydrogen 2.726 N/A SER 72.A N.A VAL 93.A O no hydrogen 3.307 N/A SER 72.A N.B VAL 93.A O no hydrogen 3.277 N/A SER 72.A OG.A ASP 42.A OD1 no hydrogen 3.355 N/A SER 72.A OG.A ASP 74.A OD2 no hydrogen 2.681 N/A SER 72.A OG.B TYR 39.A O no hydrogen 2.946 N/A SER 72.A OG.B ASP 74.A OD2 no hydrogen 2.927 N/A ARG 73.A NE.A GLY 96.A O no hydrogen 3.267 N/A ARG 73.A NH1.B GLY 96.A O no hydrogen 3.051 N/A ARG 73.A NH2.A GLY 96.A O no hydrogen 2.776 N/A ASP 74.A N SER 72.A OG.A no hydrogen 3.133 N/A SER 75.A OG SER 78.A OG.B no hydrogen 2.810 N/A SER 78.A N.A SER 75.A OG no hydrogen 2.956 N/A SER 78.A N.B SER 75.A OG no hydrogen 2.938 N/A SER 78.A OG.A ASP 42.A OD2 no hydrogen 2.651 N/A SER 78.A OG.B SER 75.A OG no hydrogen 2.810 N/A HIS 79.A N SER 75.A O no hydrogen 2.873 N/A HIS 79.A ND1 ASP 42.A OD2 no hydrogen 2.603 N/A HIS 79.A NE2 VAL 93.A O no hydrogen 2.658 N/A ASP 80.A N VAL 76.A O no hydrogen 2.745 N/A ASN 81.A N.A LYS 77.A O.A no hydrogen 2.930 N/A ASN 81.A N.A LYS 77.A O.B no hydrogen 3.107 N/A ASN 81.A N.B LYS 77.A O.A no hydrogen 2.924 N/A ASN 81.A N.B LYS 77.A O.B no hydrogen 3.101 N/A PHE 82.A N SER 78.A O.A no hydrogen 2.875 N/A PHE 82.A N SER 78.A O.B no hydrogen 2.910 N/A SER 83.A N.A HIS 79.A O no hydrogen 2.775 N/A SER 83.A N.B HIS 79.A O no hydrogen 2.783 N/A SER 83.A OG.A PHE 88.A O no hydrogen 3.459 N/A SER 83.A OG.B HIS 79.A O no hydrogen 3.258 N/A ALA 84.A N ASP 80.A O no hydrogen 2.909 N/A LYS 85.A N ASN 81.A O.A no hydrogen 2.912 N/A LYS 85.A N ASN 81.A O.B no hydrogen 2.936 N/A GLN 86.A N PHE 82.A O no hydrogen 3.005 N/A GLY 87.A N SER 83.A O.B no hydrogen 2.725 N/A PHE 88.A N SER 83.A O.A no hydrogen 2.995 N/A PHE 88.A N SER 83.A O.B no hydrogen 3.004 N/A ALA 89.A N ASN 55.A OD1 no hydrogen 2.841 N/A LEU 92.A N SER 19.A OG no hydrogen 3.001 N/A VAL 93.A N GLY 70.A O no hydrogen 2.669 N/A SER 94.A N SER 17.A O.A no hydrogen 2.725 N/A SER 94.A N SER 17.A O.B no hydrogen 2.758 N/A SER 94.A OG ASP 74.A O no hydrogen 2.584 N/A ASP 95.A N SER 72.A O.A no hydrogen 2.825 N/A ASP 95.A N SER 72.A O.B no hydrogen 2.939 N/A GLU 98.A N ASP 95.A O no hydrogen 2.815 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 3.397 N/A LEU 100.A N ASP 95.A OD1 no hydrogen 2.956 N/A CYS 101.A N ASP 95.A OD2 no hydrogen 2.768 N/A CYS 101.A SG ASP 95.A OD2 no hydrogen 3.166 N/A ARG 102.A N GLU 98.A O no hydrogen 2.845 N/A ARG 102.A NH1 ASP 97.A O no hydrogen 3.505 N/A ARG 102.A NH2 ASP 97.A O no hydrogen 2.692 N/A ALA 103.A N ALA 99.A O no hydrogen 3.089 N/A PHE 104.A N LEU 100.A O no hydrogen 3.083 N/A ASP 105.A N ARG 102.A O no hydrogen 2.947 N/A VAL 106.A N CYS 101.A O no hydrogen 2.983 N/A LYS 108.A N GLY 119.A O no hydrogen 2.864 N/A LYS 108.A NZ ASP 105.A O no hydrogen 2.835 N/A LYS 110.A N VAL 117.A O no hydrogen 2.896 N/A MET 112.A N LYS 115.A O no hydrogen 3.133 N/A LYS 115.A N MET 112.A O no hydrogen 2.949 N/A GLN 116.A NE2 GLU 109.A OE1 no hydrogen 3.164 N/A GLN 116.A NE2 GLU 109.A OE2 no hydrogen 3.482 N/A VAL 117.A N LYS 110.A O no hydrogen 2.914 N/A GLY 119.A N LYS 108.A O no hydrogen 2.985 N/A GLU 121.A N VAL 106.A O no hydrogen 2.809 N/A ARG 122.A NH1 GLU 50.A OE1 no hydrogen 2.795 N/A SER 123.A N PHE 38.A O no hydrogen 3.204 N/A SER 123.A OG GLU 121.A O no hydrogen 2.684 N/A THR 124.A N TRP 137.A O no hydrogen 2.838 N/A THR 124.A OG1 HIS 145.A NE2 no hydrogen 2.657 N/A PHE 125.A N ILE 36.A O no hydrogen 2.823 N/A LEU 126.A N.A GLN 135.A O no hydrogen 2.925 N/A LEU 126.A N.B GLN 135.A O no hydrogen 2.904 N/A LEU 127.A N LEU 34.A O no hydrogen 2.743 N/A SER 128.A N GLN 132.A O.A no hydrogen 2.796 N/A SER 128.A N GLN 132.A O.B no hydrogen 2.867 N/A GLU 130.A N SER 128.A OG no hydrogen 3.184 N/A GLY 131.A N SER 128.A O no hydrogen 2.795 N/A GLN 132.A N.A SER 128.A OG no hydrogen 3.110 N/A GLN 132.A N.B SER 128.A OG no hydrogen 3.103 N/A VAL 134.A N LEU 126.A O.A no hydrogen 2.879 N/A VAL 134.A N LEU 126.A O.B no hydrogen 2.936 N/A TRP 137.A N THR 124.A O no hydrogen 2.777 N/A ARG 138.A NH1 PHE 104.A O no hydrogen 2.961 N/A ARG 138.A NH2 PHE 104.A O no hydrogen 3.071 N/A VAL 140.A N ARG 122.A O no hydrogen 2.893 N/A LYS 141.A NZ LYS 139.A O no hydrogen 2.979 N/A HIS 145.A N VAL 142.A O no hydrogen 2.912 N/A HIS 145.A NE2 THR 124.A OG1 no hydrogen 2.657 N/A ALA 148.A N GLY 144.A O no hydrogen 2.976 N/A VAL 149.A N HIS 145.A O no hydrogen 2.829 N/A LEU 150.A N ALA 146.A O no hydrogen 2.890 N/A ALA 151.A N ASP 147.A O no hydrogen 2.941 N/A ALA 152.A N ALA 148.A O no hydrogen 2.915 N/A LEU 153.A N VAL 149.A O no hydrogen 2.844 N/A LYS 154.A N LEU 150.A O no hydrogen 2.913 N/A ALA 155.A N ALA 151.A O no hydrogen 2.911 N/A HIS 156.A N ALA 152.A O no hydrogen 2.880 N/A HIS 156.A NE2 GLN 135.A OE1 no hydrogen 2.940 N/A ALA 157.A N LEU 153.A O no hydrogen 2.753 N/A