Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.821 N/A ILE 4.A N VAL 11.A O no hydrogen 2.936 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.902 N/A VAL 6.A N TYR 9.A O no hydrogen 3.170 N/A TYR 9.A N VAL 6.A O no hydrogen 2.888 N/A TYR 9.A OH GLU 139.A O no hydrogen 3.399 N/A ARG 10.A N SER 37.A O no hydrogen 2.887 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.774 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.458 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.923 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.898 N/A VAL 11.A N ILE 4.A O no hydrogen 2.864 N/A VAL 12.A N LEU 35.A O no hydrogen 2.905 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.931 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.967 N/A ARG 14.A N ASP 33.A O no hydrogen 2.940 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.784 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.228 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.195 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.890 N/A HIS 15.A ND1 ASP 33.A OD2 no hydrogen 3.135 N/A LEU 16.A N ASN 13.A O no hydrogen 2.979 N/A ALA 17.A N ARG 14.A O no hydrogen 3.191 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.903 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.198 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.082 N/A TRP 22.A N THR 18.A O no hydrogen 3.056 N/A ALA 23.A N HIS 19.A O no hydrogen 2.859 N/A ASN 24.A N ASP 21.A O no hydrogen 3.190 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.955 N/A VAL 26.A N VAL 36.A O no hydrogen 2.827 N/A TRP 27.A N VAL 36.A O no hydrogen 3.265 N/A ASP 29.A N LEU 34.A O no hydrogen 2.935 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.663 N/A SER 31.A OG SER 90.A OG no hydrogen 3.104 N/A ARG 32.A N ASP 29.A O no hydrogen 3.168 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.107 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.942 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.912 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.735 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.483 N/A ASP 33.A N SER 30.A O no hydrogen 3.145 N/A LEU 34.A N ASP 29.A O no hydrogen 3.243 N/A LEU 35.A N VAL 12.A O no hydrogen 3.009 N/A VAL 36.A N TRP 27.A O no hydrogen 2.804 N/A SER 37.A N ARG 10.A O no hydrogen 2.957 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.744 N/A SER 38.A N ASN 24.A O no hydrogen 2.916 N/A SER 38.A OG ASN 24.A O no hydrogen 3.442 N/A THR 39.A N ASN 8.A O no hydrogen 2.901 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.787 N/A GLY 43.A N GLY 7.A O no hydrogen 2.828 N/A ASP 45.A N TYR 5.A O no hydrogen 2.919 N/A ALA 48.A N VAL 114.A O no hydrogen 2.886 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.924 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.524 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.726 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.231 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.999 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.689 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.501 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.378 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 3.002 N/A GLY 55.A N VAL 68.A O no hydrogen 2.979 N/A VAL 56.A N ARG 109.A O no hydrogen 2.856 N/A TYR 57.A N TYR 66.A O no hydrogen 2.963 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.639 N/A TYR 58.A N ILE 107.A O no hydrogen 3.050 N/A CYS 59.A N LYS 64.A O no hydrogen 2.868 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.401 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.580 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.745 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.725 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.727 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.451 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.709 N/A ARG 62.A N CYS 59.A O no hydrogen 3.106 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.003 N/A ARG 63.A N SER 60.A O no hydrogen 3.259 N/A LYS 64.A N CYS 59.A O no hydrogen 3.304 N/A TYR 66.A N TYR 57.A O no hydrogen 2.899 N/A VAL 68.A N GLY 55.A O no hydrogen 2.839 N/A PHE 70.A N GLN 53.A O no hydrogen 2.882 N/A SER 71.A N LEU 94.A O no hydrogen 2.937 N/A SER 74.A N LEU 92.A O no hydrogen 2.905 N/A SER 74.A OG LYS 72.A O no hydrogen 2.577 N/A ILE 76.A N GLN 89.A O no hydrogen 2.999 N/A VAL 78.A N ARG 87.A O no hydrogen 2.803 N/A SER 81.A N.A TYR 84.A O no hydrogen 2.895 N/A SER 81.A N.B TYR 84.A O no hydrogen 2.881 N/A TYR 83.A N SER 81.A OG.A no hydrogen 3.007 N/A TYR 84.A N SER 81.A OG.A no hydrogen 3.243 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.607 N/A ARG 87.A N VAL 78.A O no hydrogen 3.033 N/A ARG 87.A NH1 GLN 89.A OE1 no hydrogen 2.958 N/A ARG 87.A NH2 SER 30.A O no hydrogen 3.059 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.022 N/A GLN 89.A N ILE 76.A O no hydrogen 2.847 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.925 N/A SER 90.A N SER 31.A O no hydrogen 2.904 N/A SER 90.A OG SER 31.A O no hydrogen 3.503 N/A SER 90.A OG SER 31.A OG no hydrogen 3.104 N/A LEU 92.A N SER 74.A O no hydrogen 3.007 N/A MET 93.A N PHE 128.A O no hydrogen 2.906 N/A LEU 94.A N SER 71.A OG no hydrogen 2.898 N/A ALA 95.A N VAL 126.A O no hydrogen 2.912 N/A GLY 97.A N GLY 124.A O no hydrogen 2.846 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.668 N/A SER 99.A OG LEU 125.A O no hydrogen 3.199 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.823 N/A ASP 103.A N GLU 100.A O no hydrogen 2.856 N/A CYS 104.A N PRO 101.A O no hydrogen 3.145 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.448 N/A CYS 104.A SG SER 119.A O no hydrogen 3.343 N/A GLY 105.A N VAL 118.A O no hydrogen 3.026 N/A GLY 106.A N ASP 103.A O no hydrogen 3.156 N/A LEU 108.A N GLY 116.A O no hydrogen 2.953 N/A ARG 109.A N VAL 56.A O no hydrogen 2.885 N/A CYS 110.A N GLY 113.A O no hydrogen 2.943 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.697 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.871 N/A GLY 113.A N CYS 110.A O no hydrogen 3.252 N/A VAL 114.A N THR 46.A O no hydrogen 2.835 N/A VAL 115.A N LEU 108.A O no hydrogen 2.807 N/A GLY 116.A N LEU 108.A O no hydrogen 3.296 N/A ILE 117.A N ALA 129.A O no hydrogen 3.181 N/A VAL 118.A N GLY 106.A O no hydrogen 2.855 N/A SER 119.A N GLY 127.A O no hydrogen 2.808 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.759 N/A THR 120.A N GLY 127.A O no hydrogen 3.137 N/A GLY 122.A N LEU 125.A O no hydrogen 3.154 N/A LEU 125.A N GLY 122.A O no hydrogen 2.870 N/A VAL 126.A N ALA 95.A O no hydrogen 2.861 N/A GLY 127.A N THR 120.A O no hydrogen 2.941 N/A PHE 128.A N MET 93.A O no hydrogen 2.811 N/A ALA 129.A N ILE 117.A O no hydrogen 2.847 N/A ASP 130.A N HIS 91.A O no hydrogen 3.016 N/A VAL 131.A N VAL 115.A O no hydrogen 2.981 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.361 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.907 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.041 N/A LEU 134.A N VAL 131.A O no hydrogen 3.087 N/A LEU 135.A N ASP 133.A O no hydrogen 2.993 N/A LEU 137.A N LEU 134.A O no hydrogen 3.135 N/A ASP 138.A N LEU 135.A O no hydrogen 3.116 N/A GLU 139.A N TRP 136.A O no hydrogen 3.221 N/A