Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.848 N/A ILE 4.A N VAL 11.A O no hydrogen 2.904 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.930 N/A VAL 6.A N TYR 9.A O no hydrogen 3.149 N/A TYR 9.A N VAL 6.A O no hydrogen 2.908 N/A TYR 9.A OH GLU 139.A O no hydrogen 3.267 N/A ARG 10.A N SER 37.A O no hydrogen 2.793 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.813 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.063 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.821 N/A VAL 11.A N ILE 4.A O no hydrogen 2.704 N/A VAL 12.A N LEU 35.A O no hydrogen 2.865 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 3.015 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.003 N/A ARG 14.A N ASP 33.A O no hydrogen 2.923 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.918 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.219 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.897 N/A LEU 16.A N ASN 13.A O no hydrogen 2.900 N/A ALA 17.A N ARG 14.A O no hydrogen 3.140 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.992 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.100 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.043 N/A TRP 22.A N THR 18.A O no hydrogen 3.125 N/A ALA 23.A N HIS 19.A O no hydrogen 2.870 N/A ASN 24.A N ASP 21.A O no hydrogen 3.154 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.994 N/A VAL 26.A N VAL 36.A O no hydrogen 2.766 N/A TRP 27.A N VAL 36.A O no hydrogen 3.179 N/A ASP 29.A N LEU 34.A O no hydrogen 2.959 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.342 N/A SER 31.A OG SER 90.A OG no hydrogen 3.030 N/A ARG 32.A N ASP 29.A O no hydrogen 3.214 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.014 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.844 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 3.078 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.523 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.204 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.110 N/A ASP 33.A N SER 30.A O.B no hydrogen 3.110 N/A LEU 34.A N ASP 29.A O no hydrogen 3.184 N/A LEU 35.A N VAL 12.A O no hydrogen 2.885 N/A VAL 36.A N TRP 27.A O no hydrogen 2.819 N/A SER 37.A N ARG 10.A O no hydrogen 2.972 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.611 N/A SER 38.A N ASN 24.A O no hydrogen 2.944 N/A SER 38.A OG ASN 24.A O no hydrogen 3.524 N/A THR 39.A N ASN 8.A O no hydrogen 3.131 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.972 N/A GLY 43.A N GLY 7.A O no hydrogen 2.778 N/A ASP 45.A N TYR 5.A O no hydrogen 2.834 N/A ALA 48.A N VAL 114.A O no hydrogen 2.838 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.905 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.416 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.639 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.811 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 3.134 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 3.292 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.418 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.880 N/A GLY 55.A N VAL 68.A O no hydrogen 2.937 N/A VAL 56.A N ARG 109.A O no hydrogen 2.822 N/A TYR 57.A N TYR 66.A O no hydrogen 2.934 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.588 N/A TYR 58.A N ILE 107.A O no hydrogen 2.955 N/A CYS 59.A N LYS 64.A O no hydrogen 2.816 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.427 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.622 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.707 N/A SER 60.A OG GLY 102.A O no hydrogen 3.466 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.587 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.648 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.470 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.725 N/A ARG 62.A N CYS 59.A O no hydrogen 3.112 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.874 N/A ARG 63.A N SER 60.A O no hydrogen 3.212 N/A LYS 64.A N CYS 59.A O no hydrogen 3.265 N/A TYR 66.A N TYR 57.A O no hydrogen 2.856 N/A VAL 68.A N GLY 55.A O no hydrogen 2.886 N/A PHE 70.A N GLN 53.A O no hydrogen 2.892 N/A SER 71.A N LEU 94.A O no hydrogen 2.869 N/A SER 71.A OG LEU 94.A O no hydrogen 3.563 N/A LYS 72.A NZ ASP 51.A OD1.B no hydrogen 3.414 N/A LYS 72.A NZ ASP 51.A OD2.B no hydrogen 2.953 N/A SER 74.A N.A LEU 92.A O no hydrogen 2.973 N/A SER 74.A N.B LEU 92.A O no hydrogen 3.006 N/A SER 74.A OG.A LYS 72.A O no hydrogen 2.690 N/A SER 74.A OG.B LYS 72.A O no hydrogen 3.088 N/A ILE 76.A N GLN 89.A O no hydrogen 2.964 N/A VAL 78.A N ARG 87.A O no hydrogen 2.647 N/A SER 81.A N TYR 84.A O no hydrogen 2.732 N/A SER 81.A OG TYR 84.A O no hydrogen 3.214 N/A TYR 83.A OH SER 119.A O no hydrogen 2.555 N/A TYR 84.A N SER 81.A O no hydrogen 3.445 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.726 N/A ARG 87.A N VAL 78.A O no hydrogen 2.990 N/A ARG 87.A NH1 SER 30.A O.A no hydrogen 2.900 N/A ARG 87.A NH1 SER 30.A O.B no hydrogen 2.900 N/A ARG 87.A NH1 SER 30.A OG.A no hydrogen 3.207 N/A ARG 87.A NH2 SER 30.A O.A no hydrogen 2.838 N/A ARG 87.A NH2 SER 30.A O.B no hydrogen 2.838 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.179 N/A GLN 89.A N ILE 76.A O no hydrogen 2.943 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.735 N/A SER 90.A N SER 31.A O no hydrogen 2.979 N/A SER 90.A OG SER 31.A OG no hydrogen 3.030 N/A LEU 92.A N SER 74.A O.A no hydrogen 2.905 N/A LEU 92.A N SER 74.A O.B no hydrogen 2.931 N/A MET 93.A N PHE 128.A O no hydrogen 2.870 N/A LEU 94.A N SER 71.A OG no hydrogen 2.947 N/A ALA 95.A N VAL 126.A O no hydrogen 2.878 N/A GLY 97.A N GLY 124.A O no hydrogen 3.045 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.700 N/A SER 99.A OG THR 120.A O no hydrogen 2.893 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.842 N/A ASP 103.A N GLU 100.A O no hydrogen 2.872 N/A CYS 104.A N PRO 101.A O no hydrogen 3.088 N/A CYS 104.A SG TYR 83.A OH no hydrogen 3.221 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.378 N/A CYS 104.A SG SER 119.A O no hydrogen 3.406 N/A GLY 105.A N VAL 118.A O no hydrogen 2.946 N/A GLY 106.A N ASP 103.A O no hydrogen 3.093 N/A LEU 108.A N GLY 116.A O no hydrogen 2.902 N/A ARG 109.A N VAL 56.A O no hydrogen 2.897 N/A CYS 110.A N GLY 113.A O no hydrogen 2.928 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.714 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.922 N/A GLY 113.A N CYS 110.A O no hydrogen 3.144 N/A VAL 114.A N THR 46.A O no hydrogen 2.728 N/A VAL 115.A N LEU 108.A O no hydrogen 2.750 N/A GLY 116.A N LEU 108.A O no hydrogen 3.303 N/A ILE 117.A N ALA 129.A O no hydrogen 3.188 N/A VAL 118.A N GLY 106.A O no hydrogen 2.881 N/A SER 119.A N GLY 127.A O no hydrogen 2.761 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.695 N/A THR 120.A N GLY 127.A O no hydrogen 3.032 N/A LEU 125.A N GLY 122.A O no hydrogen 3.291 N/A VAL 126.A N ALA 95.A O no hydrogen 2.772 N/A GLY 127.A N THR 120.A O no hydrogen 3.006 N/A PHE 128.A N MET 93.A O no hydrogen 2.761 N/A ALA 129.A N ILE 117.A O no hydrogen 2.830 N/A ASP 130.A N HIS 91.A O no hydrogen 3.066 N/A VAL 131.A N VAL 115.A O no hydrogen 2.958 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.205 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.910 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 2.961 N/A LEU 134.A N VAL 131.A O no hydrogen 2.932 N/A LEU 137.A N LEU 134.A O no hydrogen 3.180 N/A ASP 138.A N LEU 135.A O no hydrogen 3.035 N/A GLU 139.A N TRP 136.A O no hydrogen 3.329 N/A