Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N CYS 118.A O no hydrogen 2.898 N/A HIS 11.A N VAL 116.A O no hydrogen 2.950 N/A ASN 13.A N ASP 12.A OD1 no hydrogen 2.902 N/A VAL 14.A N GLY 114.A O no hydrogen 2.883 N/A SER 15.A N SER 70.A O no hydrogen 3.104 N/A SER 15.A OG HIS 79.A O no hydrogen 2.827 N/A SER 15.A OG SER 113.A OG no hydrogen 2.956 N/A ILE 16.A N HIS 112.A O no hydrogen 2.708 N/A LEU 17.A N CYS 68.A O no hydrogen 3.154 N/A PHE 18.A N GLY 110.A O no hydrogen 3.009 N/A ALA 19.A N TYR 66.A O no hydrogen 2.725 N/A ILE 21.A N ASP 64.A O no hydrogen 3.331 N/A SER 26.A OG GLY 23.A O no hydrogen 2.854 N/A LEU 27.A N PHE 24.A O no hydrogen 3.219 N/A ALA 28.A N PHE 24.A O no hydrogen 2.732 N/A SER 29.A OG SER 26.A O no hydrogen 3.479 N/A SER 29.A OG GLN 30.A OE1 no hydrogen 2.653 N/A GLN 30.A N LEU 27.A O no hydrogen 3.132 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.653 N/A CYS 31.A N LEU 27.A O no hydrogen 3.363 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.742 N/A GLU 35.A N THR 32.A OG1 no hydrogen 2.831 N/A LEU 36.A N THR 32.A O no hydrogen 3.266 N/A MET 38.A N GLN 34.A O no hydrogen 2.865 N/A THR 39.A N GLU 35.A O no hydrogen 2.955 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.592 N/A LEU 40.A N LEU 36.A O no hydrogen 2.731 N/A ASN 41.A N VAL 37.A O no hydrogen 2.953 N/A GLU 42.A N MET 38.A O no hydrogen 2.540 N/A LEU 43.A N THR 39.A O no hydrogen 2.822 N/A PHE 44.A N LEU 40.A O no hydrogen 3.071 N/A ALA 45.A N ASN 41.A O no hydrogen 2.978 N/A ALA 45.A N GLU 42.A O no hydrogen 3.009 N/A ARG 46.A N GLU 42.A O no hydrogen 3.280 N/A PHE 47.A N LEU 43.A O no hydrogen 2.969 N/A ASP 48.A N PHE 44.A O no hydrogen 2.926 N/A LYS 49.A N ALA 45.A O no hydrogen 3.451 N/A LEU 50.A N ARG 46.A O no hydrogen 2.983 N/A ALA 51.A N PHE 47.A O no hydrogen 2.596 N/A ALA 52.A N ASP 48.A O no hydrogen 3.081 N/A GLU 53.A N LYS 49.A O no hydrogen 3.259 N/A ASN 54.A N LEU 50.A O no hydrogen 3.032 N/A ASN 54.A ND2 ASP 89.A OD2 no hydrogen 2.628 N/A CYS 56.A N ALA 51.A O no hydrogen 2.815 N/A CYS 56.A SG ASN 54.A O no hydrogen 3.747 N/A CYS 56.A SG CYS 82.A O no hydrogen 3.811 N/A ILE 59.A N TYR 67.A O no hydrogen 3.063 N/A LYS 60.A NZ ASP 129.A OD2 no hydrogen 2.549 N/A LEU 62.A N CYS 65.A O no hydrogen 2.890 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.665 N/A CYS 65.A N LEU 62.A O no hydrogen 2.785 N/A CYS 65.A SG ALA 19.A O no hydrogen 3.796 N/A TYR 66.A N ALA 19.A O no hydrogen 3.030 N/A TYR 66.A OH ASP 48.A OD2 no hydrogen 2.704 N/A TYR 67.A OH ASP 129.A OD1 no hydrogen 2.624 N/A CYS 68.A N LEU 17.A O no hydrogen 3.114 N/A VAL 69.A N LEU 57.A O no hydrogen 3.217 N/A SER 70.A N SER 15.A O no hydrogen 2.917 N/A SER 70.A OG HIS 55.A O no hydrogen 3.255 N/A HIS 79.A N ARG 76.A O no hydrogen 2.928 N/A CYS 82.A N ASP 78.A O no hydrogen 3.502 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.367 N/A CYS 82.A SG ASP 78.A OD1 no hydrogen 3.380 N/A CYS 83.A SG SER 15.A O no hydrogen 3.280 N/A GLU 85.A N HIS 81.A O no hydrogen 2.740 N/A MET 86.A N CYS 82.A O no hydrogen 2.732 N/A GLY 87.A N CYS 83.A O no hydrogen 2.589 N/A MET 88.A N VAL 84.A O no hydrogen 2.858 N/A ASP 89.A N GLU 85.A O no hydrogen 2.826 N/A MET 90.A N MET 86.A O no hydrogen 2.902 N/A ILE 91.A N GLY 87.A O no hydrogen 3.213 N/A ILE 91.A N MET 88.A O no hydrogen 3.093 N/A GLU 92.A N MET 88.A O no hydrogen 3.403 N/A ALA 93.A N ASP 89.A O no hydrogen 2.798 N/A ILE 94.A N MET 90.A O no hydrogen 3.245 N/A SER 95.A OG ILE 91.A O no hydrogen 3.461 N/A LEU 96.A N GLU 92.A O no hydrogen 3.038 N/A VAL 97.A N ALA 93.A O no hydrogen 3.277 N/A GLU 99.A N LEU 96.A O no hydrogen 3.190 N/A THR 101.A N VAL 97.A O no hydrogen 2.856 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.165 N/A THR 101.A OG1 ARG 98.A O no hydrogen 2.633 N/A THR 101.A OG1 VAL 103.A O no hydrogen 3.394 N/A GLY 102.A N GLU 99.A O no hydrogen 2.715 N/A MET 107.A N ASN 106.A OD1 no hydrogen 2.955 N/A ARG 108.A N ASP 20.A O no hydrogen 3.150 N/A ARG 108.A NH2 GLU 142.A OE2 no hydrogen 3.373 N/A GLY 110.A N PHE 18.A O no hydrogen 3.010 N/A ILE 111.A N HIS 151.A O no hydrogen 2.660 N/A HIS 112.A N ILE 16.A O no hydrogen 3.080 N/A HIS 112.A ND1 THR 153.A OG1 no hydrogen 2.928 N/A HIS 112.A NE2 ASP 134.A OD1 no hydrogen 3.028 N/A SER 113.A OG SER 15.A OG no hydrogen 2.956 N/A SER 113.A OG THR 156.A OG1 no hydrogen 2.747 N/A GLY 114.A N VAL 14.A O no hydrogen 2.897 N/A ARG 115.A N ASP 134.A OD2 no hydrogen 3.295 N/A VAL 116.A N HIS 11.A O no hydrogen 2.865 N/A CYS 118.A N GLN 9.A O no hydrogen 3.085 N/A CYS 118.A SG GLN 9.A O no hydrogen 3.940 N/A GLY 119.A N ASP 129.A O no hydrogen 3.267 N/A VAL 120.A N TYR 7.A O no hydrogen 3.221 N/A ASP 129.A N GLY 119.A O no hydrogen 3.009 N/A VAL 130.A N ASP 129.A OD1 no hydrogen 2.681 N/A TRP 131.A N HIS 117.A O no hydrogen 2.785 N/A SER 132.A OG ARG 115.A O no hydrogen 2.942 N/A VAL 135.A N SER 132.A OG no hydrogen 2.795 N/A THR 136.A N SER 132.A O no hydrogen 3.157 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.393 N/A LEU 137.A N ASN 133.A O no hydrogen 2.860 N/A ALA 138.A N ASP 134.A O no hydrogen 3.088 N/A ASN 139.A N VAL 135.A O no hydrogen 3.282 N/A HIS 140.A N THR 136.A O no hydrogen 2.933 N/A MET 141.A N LEU 137.A O no hydrogen 2.654 N/A GLU 142.A N ALA 138.A O no hydrogen 3.013 N/A ALA 143.A N ASN 139.A O no hydrogen 2.830 N/A GLY 144.A N HIS 140.A O no hydrogen 2.905 N/A GLY 148.A N MET 107.A O no hydrogen 3.002 N/A ARG 149.A N LYS 146.A O no hydrogen 3.107 N/A ARG 149.A NE ILE 188.A O no hydrogen 3.005 N/A ARG 149.A NH2 GLU 167.A OE2 no hydrogen 2.857 N/A ARG 149.A NH2 ILE 188.A O no hydrogen 3.312 N/A HIS 151.A N VAL 109.A O no hydrogen 2.984 N/A ILE 152.A N PHE 186.A O no hydrogen 2.826 N/A THR 153.A N ILE 111.A O no hydrogen 3.230 N/A THR 153.A OG1 ILE 111.A O no hydrogen 3.468 N/A THR 153.A OG1 HIS 112.A ND1 no hydrogen 2.928 N/A THR 156.A OG1 ILE 111.A O no hydrogen 3.197 N/A THR 156.A OG1 SER 113.A OG no hydrogen 2.747 N/A LEU 157.A N THR 153.A O no hydrogen 3.070 N/A SER 158.A N LYS 154.A O no hydrogen 3.099 N/A SER 158.A OG LYS 154.A O no hydrogen 3.479 N/A SER 158.A OG ALA 155.A O no hydrogen 2.759 N/A TYR 159.A N THR 156.A O no hydrogen 3.414 N/A TYR 159.A OH ASN 13.A OD1 no hydrogen 2.600 N/A LEU 160.A N LEU 157.A O no hydrogen 3.233 N/A ASP 163.A N LEU 160.A O no hydrogen 3.096 N/A GLU 167.A N LEU 187.A O no hydrogen 2.979 N/A GLY 169.A N THR 185.A O no hydrogen 2.707 N/A CYS 170.A SG PRO 168.A O no hydrogen 3.824 N/A GLY 171.A N THR 185.A OG1 no hydrogen 2.632 N/A GLU 173.A N CYS 170.A O no hydrogen 3.055 N/A ARG 174.A N GLY 171.A O no hydrogen 2.904 N/A ARG 174.A NH1 GLY 144.A O no hydrogen 3.161 N/A ARG 174.A NH1 GLY 169.A O no hydrogen 3.127 N/A ARG 174.A NH2 GLY 169.A O no hydrogen 2.500 N/A ASN 175.A N GLY 171.A O no hydrogen 2.896 N/A ASN 175.A ND2 HIS 140.A ND1 no hydrogen 3.436 N/A LEU 178.A N ASN 175.A OD1 no hydrogen 3.384 N/A LYS 179.A N ASN 175.A O no hydrogen 3.236 N/A GLU 180.A N ALA 176.A O no hydrogen 2.754 N/A HIS 181.A N TYR 177.A O no hydrogen 3.220 N/A HIS 181.A ND1 TYR 177.A O no hydrogen 3.105 N/A SER 182.A N LYS 179.A O no hydrogen 2.792 N/A ILE 183.A N LEU 178.A O no hydrogen 3.020 N/A THR 185.A OG1 HIS 151.A NE2 no hydrogen 3.000 N/A PHE 186.A N ILE 152.A O no hydrogen 2.950 N/A LEU 187.A N GLU 167.A O no hydrogen 2.723 N/A ILE 188.A N ILE 150.A O no hydrogen 3.276 N/A LEU 189.A N GLU 165.A O no hydrogen 2.750 N/A