Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i9q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 44.A OG no hydrogen 3.052 N/A THR 3.A OG1 GLU 1.A OE2 no hydrogen 3.474 N/A GLY 5.A N MET 25.A O no hydrogen 3.087 N/A TYR 7.A N GLY 23.A O no hydrogen 2.883 N/A TYR 7.A OH THR 3.A O no hydrogen 2.634 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 3.009 N/A ARG 8.A NH1 PRO 85.A O no hydrogen 2.936 N/A ARG 8.A NH1 GLU 88.A O no hydrogen 3.146 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.714 N/A VAL 9.A N GLY 21.A O no hydrogen 2.812 N/A THR 11.A N THR 18.A O no hydrogen 2.872 N/A ARG 13.A N THR 11.A OG1 no hydrogen 3.333 N/A THR 18.A N THR 11.A O no hydrogen 2.975 N/A GLN 19.A NE2 VAL 84.A O no hydrogen 2.934 N/A GLN 19.A NE2 GLY 117.A O no hydrogen 2.983 N/A VAL 20.A N VAL 9.A O no hydrogen 3.006 N/A GLY 21.A N VAL 9.A O no hydrogen 3.339 N/A VAL 22.A N SER 119.A O no hydrogen 2.752 N/A GLY 23.A N TYR 7.A O no hydrogen 2.940 N/A VAL 24.A N HIS 31.A O no hydrogen 2.809 N/A MET 25.A N GLY 5.A O no hydrogen 2.837 N/A GLN 26.A N VAL 29.A O no hydrogen 2.964 N/A GLU 27.A N ASP 4.A OD1 no hydrogen 3.294 N/A VAL 29.A N GLN 26.A O no hydrogen 2.946 N/A PHE 30.A N TYR 63.A O no hydrogen 3.035 N/A HIS 31.A N VAL 24.A O no hydrogen 2.776 N/A HIS 31.A ND1 VAL 24.A O no hydrogen 3.087 N/A THR 32.A N VAL 61.A O no hydrogen 3.073 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.650 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.836 N/A TRP 34.A N ASP 59.A O no hydrogen 3.114 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.906 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.655 N/A HIS 35.A NE2 SER 119.A OG no hydrogen 3.016 N/A VAL 36.A N MET 33.A O no hydrogen 3.162 N/A THR 37.A OG1 TYR 63.A OH no hydrogen 2.688 N/A LYS 38.A N TRP 34.A O no hydrogen 2.780 N/A LYS 38.A NZ HIS 35.A O no hydrogen 2.811 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.157 N/A ALA 40.A N THR 37.A O no hydrogen 3.117 N/A LEU 42.A N LEU 49.A O no hydrogen 2.930 N/A SER 44.A N GLY 47.A O no hydrogen 3.036 N/A SER 44.A OG GLU 1.A O no hydrogen 3.500 N/A GLY 47.A N SER 44.A O no hydrogen 3.229 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 2.768 N/A LEU 49.A N LEU 42.A O no hydrogen 2.780 N/A TYR 52.A N SER 62.A O no hydrogen 2.826 N/A ASP 55.A N LEU 60.A O no hydrogen 3.126 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 3.020 N/A ASP 59.A N ASP 55.A O no hydrogen 2.890 N/A LEU 60.A N ASP 55.A O no hydrogen 3.228 N/A VAL 61.A N THR 32.A O no hydrogen 3.093 N/A SER 62.A N TRP 53.A O no hydrogen 2.906 N/A SER 62.A OG GLY 65.A O no hydrogen 2.644 N/A TYR 63.A N PHE 30.A O no hydrogen 2.806 N/A TYR 63.A OH THR 37.A OG1 no hydrogen 2.688 N/A TYR 63.A OH ALA 40.A O no hydrogen 2.599 N/A CYS 64.A N ASP 50.A O no hydrogen 3.189 N/A TRP 67.A NE1 LEU 69.A O no hydrogen 2.794 N/A TRP 67.A NE1 GLN 151.A OE1 no hydrogen 3.182 N/A LYS 68.A N HIS 31.A NE2 no hydrogen 2.953 N/A TRP 73.A NE1 SER 77.A O no hydrogen 2.785 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.069 N/A SER 77.A N ASP 74.A OD1 no hydrogen 2.892 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 2.968 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.589 N/A VAL 79.A N THR 95.A O no hydrogen 2.931 N/A GLN 80.A N LEU 124.A O no hydrogen 3.029 N/A GLN 80.A NE2 GLN 94.A OE1 no hydrogen 2.897 N/A LEU 81.A N ILE 93.A O no hydrogen 3.006 N/A LEU 82.A N PRO 122.A O no hydrogen 2.906 N/A ALA 83.A N LYS 91.A O no hydrogen 3.034 N/A VAL 84.A N SER 121.A OG no hydrogen 3.153 N/A GLU 88.A N PRO 85.A O no hydrogen 3.064 N/A LYS 91.A N ALA 83.A O no hydrogen 2.893 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 2.854 N/A ILE 93.A N LEU 81.A O no hydrogen 2.885 N/A GLN 94.A NE2 GLU 78.A OE1 no hydrogen 2.767 N/A THR 95.A N VAL 79.A O no hydrogen 2.934 N/A GLY 98.A N ALA 109.A O no hydrogen 2.793 N/A PHE 100.A N ILE 107.A O no hydrogen 2.803 N/A THR 102.A N GLY 105.A O no hydrogen 3.169 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.644 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.183 N/A GLY 105.A N THR 102.A O no hydrogen 3.139 N/A ILE 107.A N PHE 100.A O no hydrogen 2.986 N/A ALA 109.A N GLY 98.A O no hydrogen 3.011 N/A VAL 110.A N SER 147.A O no hydrogen 2.786 N/A THR 118.A N PRO 115.A O no hydrogen 2.895 N/A THR 118.A OG1 PRO 115.A O no hydrogen 3.185 N/A SER 119.A N ALA 116.A O no hydrogen 3.095 N/A SER 119.A OG HIS 35.A NE2 no hydrogen 3.016 N/A SER 119.A OG ALA 116.A O no hydrogen 2.590 N/A GLY 120.A N TYR 134.A O no hydrogen 2.706 N/A SER 121.A N THR 118.A O no hydrogen 3.253 N/A SER 121.A OG THR 118.A O no hydrogen 2.902 N/A ILE 123.A N GLY 132.A O no hydrogen 2.876 N/A LEU 124.A N GLN 80.A O no hydrogen 2.794 N/A ASP 125.A N ARG 129.A O no hydrogen 3.028 N/A CYS 127.A N ASP 125.A OD1 no hydrogen 2.928 N/A GLY 128.A N ASP 125.A O no hydrogen 2.866 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 3.058 N/A ILE 131.A N ILE 123.A O no hydrogen 2.872 N/A LEU 133.A N THR 150.A O no hydrogen 2.831 N/A TYR 134.A N SER 121.A O no hydrogen 2.966 N/A TYR 134.A OH LEU 112.A O no hydrogen 2.872 N/A GLY 135.A N SER 147.A OG no hydrogen 3.071 N/A VAL 138.A N VAL 146.A O no hydrogen 2.917 N/A ILE 140.A N SER 144.A O no hydrogen 3.165 N/A GLY 143.A N ILE 140.A O no hydrogen 2.854 N/A SER 144.A OG.A ASP 113.A OD2 no hydrogen 2.630 N/A TYR 145.A N ASP 113.A OD2 no hydrogen 2.873 N/A VAL 146.A N VAL 138.A O no hydrogen 3.020 N/A SER 147.A N VAL 110.A O no hydrogen 2.988 N/A SER 147.A OG ALA 148.A O no hydrogen 2.885 N/A ALA 148.A N ASN 136.A O no hydrogen 2.868 N/A ILE 149.A N GLY 108.A O no hydrogen 2.840 N/A THR 150.A N LEU 133.A O no hydrogen 3.304 N/A GLN 151.A NE2 ALA 71.A O no hydrogen 2.830 N/A GLN 151.A NE2 VAL 130.A O no hydrogen 3.002 N/A GLY 152.A N GLN 151.A OE1 no hydrogen 2.900 N/A ARG 154.A NH1 GLU 27.A OE1 no hydrogen 3.132 N/A ARG 154.A NH1 GLU 27.A OE2 no hydrogen 3.441 N/A ARG 154.A NH1 LYS 68.A O no hydrogen 2.850 N/A ARG 154.A NH2 GLU 27.A OE1 no hydrogen 2.873 N/A