Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.949 N/A ILE 4.A N VAL 11.A O no hydrogen 2.935 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.871 N/A VAL 6.A N TYR 9.A O no hydrogen 3.160 N/A TYR 9.A N VAL 6.A O no hydrogen 2.860 N/A TYR 9.A OH GLU 139.A O no hydrogen 3.311 N/A ARG 10.A N SER 37.A O no hydrogen 2.875 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.787 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.451 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.947 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.914 N/A VAL 11.A N ILE 4.A O no hydrogen 2.857 N/A VAL 12.A N LEU 35.A O no hydrogen 2.890 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.935 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.943 N/A ARG 14.A N ASP 33.A O no hydrogen 2.951 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.775 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.273 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.239 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.858 N/A HIS 15.A ND1 ASP 33.A OD2 no hydrogen 3.127 N/A LEU 16.A N ASN 13.A O no hydrogen 2.987 N/A ALA 17.A N ARG 14.A O no hydrogen 3.151 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.914 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.046 N/A TRP 22.A N THR 18.A O no hydrogen 3.091 N/A ALA 23.A N HIS 19.A O no hydrogen 2.849 N/A ASN 24.A N ASP 21.A O no hydrogen 3.187 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.966 N/A VAL 26.A N VAL 36.A O no hydrogen 2.835 N/A TRP 27.A N VAL 36.A O no hydrogen 3.261 N/A ASP 29.A N LEU 34.A O no hydrogen 2.931 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.625 N/A SER 31.A OG SER 90.A OG no hydrogen 3.224 N/A ARG 32.A N ASP 29.A O no hydrogen 3.188 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.178 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.962 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.892 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.755 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.568 N/A ASP 33.A N SER 30.A O no hydrogen 3.134 N/A LEU 34.A N ASP 29.A O no hydrogen 3.220 N/A LEU 35.A N VAL 12.A O no hydrogen 3.008 N/A VAL 36.A N TRP 27.A O no hydrogen 2.789 N/A SER 37.A N ARG 10.A O no hydrogen 2.941 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.746 N/A SER 38.A N ASN 24.A O no hydrogen 2.900 N/A SER 38.A OG ASN 24.A O no hydrogen 3.450 N/A THR 39.A N ASN 8.A O no hydrogen 2.935 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.763 N/A GLY 43.A N GLY 7.A O no hydrogen 2.838 N/A ASP 45.A N TYR 5.A O no hydrogen 2.899 N/A ALA 48.A N VAL 114.A O no hydrogen 2.871 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.910 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.480 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.777 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.228 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.963 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.752 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.530 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.386 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.962 N/A GLY 55.A N VAL 68.A O no hydrogen 2.980 N/A VAL 56.A N ARG 109.A O no hydrogen 2.873 N/A TYR 57.A N TYR 66.A O no hydrogen 2.964 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.464 N/A TYR 58.A N ILE 107.A O no hydrogen 3.048 N/A CYS 59.A N LYS 64.A O no hydrogen 2.881 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.390 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.841 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.781 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.595 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.726 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.508 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.556 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 2.995 N/A ARG 63.A N SER 60.A O no hydrogen 3.236 N/A LYS 64.A N CYS 59.A O no hydrogen 3.310 N/A TYR 66.A N TYR 57.A O no hydrogen 2.878 N/A VAL 68.A N GLY 55.A O no hydrogen 2.812 N/A PHE 70.A N GLN 53.A O no hydrogen 2.869 N/A SER 71.A N LEU 94.A O no hydrogen 2.930 N/A SER 74.A N LEU 92.A O no hydrogen 2.935 N/A SER 74.A OG LYS 72.A O no hydrogen 2.610 N/A ILE 76.A N GLN 89.A O no hydrogen 3.017 N/A VAL 78.A N ARG 87.A O no hydrogen 2.795 N/A SER 81.A N TYR 84.A O no hydrogen 2.978 N/A SER 81.A OG.A TYR 84.A O no hydrogen 3.299 N/A SER 81.A OG.B TYR 84.A O no hydrogen 3.298 N/A TYR 83.A N SER 81.A OG.A no hydrogen 2.739 N/A TYR 83.A N SER 81.A OG.B no hydrogen 2.739 N/A TYR 84.A N SER 81.A OG.A no hydrogen 2.438 N/A TYR 84.A N SER 81.A OG.B no hydrogen 2.437 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.675 N/A ARG 87.A N VAL 78.A O no hydrogen 3.184 N/A ARG 87.A NH1 GLN 89.A OE1 no hydrogen 3.389 N/A ARG 87.A NH2 SER 30.A O no hydrogen 3.145 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 2.945 N/A GLN 89.A N ILE 76.A O no hydrogen 2.916 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.912 N/A SER 90.A N SER 31.A O no hydrogen 2.891 N/A SER 90.A OG SER 31.A O no hydrogen 3.485 N/A SER 90.A OG SER 31.A OG no hydrogen 3.224 N/A LEU 92.A N SER 74.A O no hydrogen 3.026 N/A MET 93.A N PHE 128.A O no hydrogen 2.959 N/A LEU 94.A N SER 71.A OG no hydrogen 2.880 N/A ALA 95.A N VAL 126.A O no hydrogen 2.852 N/A GLY 97.A N GLY 124.A O no hydrogen 2.930 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.867 N/A SER 99.A OG GLU 100.A O no hydrogen 3.405 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.789 N/A ASP 103.A N GLU 100.A O no hydrogen 2.850 N/A CYS 104.A N PRO 101.A O no hydrogen 3.120 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.639 N/A GLY 105.A N VAL 118.A O no hydrogen 3.008 N/A GLY 106.A N ASP 103.A O no hydrogen 3.236 N/A LEU 108.A N GLY 116.A O no hydrogen 2.960 N/A ARG 109.A N VAL 56.A O no hydrogen 2.877 N/A CYS 110.A N GLY 113.A O no hydrogen 2.910 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.712 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.797 N/A GLY 113.A N CYS 110.A O no hydrogen 3.195 N/A VAL 114.A N THR 46.A O no hydrogen 2.852 N/A VAL 115.A N LEU 108.A O no hydrogen 2.800 N/A GLY 116.A N LEU 108.A O no hydrogen 3.297 N/A ILE 117.A N ALA 129.A O no hydrogen 3.137 N/A VAL 118.A N GLY 106.A O no hydrogen 2.826 N/A SER 119.A N GLY 127.A O no hydrogen 2.891 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.740 N/A THR 120.A N GLY 127.A O no hydrogen 3.223 N/A GLY 122.A N LEU 125.A O no hydrogen 2.663 N/A LEU 125.A N GLY 122.A O no hydrogen 2.795 N/A VAL 126.A N ALA 95.A O no hydrogen 2.761 N/A GLY 127.A N THR 120.A O no hydrogen 2.742 N/A PHE 128.A N MET 93.A O no hydrogen 2.715 N/A ALA 129.A N ILE 117.A O no hydrogen 2.810 N/A ASP 130.A N HIS 91.A O no hydrogen 3.023 N/A VAL 131.A N VAL 115.A O no hydrogen 2.959 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.349 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.903 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.032 N/A LEU 134.A N VAL 131.A O no hydrogen 3.079 N/A LEU 135.A N ASP 133.A O no hydrogen 3.021 N/A LEU 137.A N LEU 134.A O no hydrogen 3.139 N/A ASP 138.A N LEU 135.A O no hydrogen 3.123 N/A GLU 139.A N TRP 136.A O no hydrogen 3.209 N/A