Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.923 N/A SER 3.A N VAL 89.A O no hydrogen 2.891 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.709 N/A SER 3.A OG ASP 107.A OD1 no hydrogen 2.571 N/A ILE 4.A N ASP 107.A O no hydrogen 2.953 N/A LEU 5.A N ILE 91.A O no hydrogen 2.921 N/A VAL 6.A N TYR 109.A O no hydrogen 3.081 N/A HIS 8.A N THR 111.A O no hydrogen 2.960 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.796 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.794 N/A ASP 9.A N VAL 13.A O no hydrogen 3.020 N/A LEU 10.A N GLY 115.A O no hydrogen 2.980 N/A GLN 11.A N.A ASP 9.A OD1 no hydrogen 2.765 N/A GLN 11.A N.B ASP 9.A OD1 no hydrogen 2.749 N/A ARG 12.A N ASP 9.A O no hydrogen 2.902 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.786 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.931 N/A ILE 14.A N THR 121.A O no hydrogen 2.911 N/A PHE 16.A N GLN 19.A O no hydrogen 2.790 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 2.857 N/A GLN 19.A N PHE 16.A O no hydrogen 3.032 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.786 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 3.003 N/A ASP 27.A N LEU 24.A O no hydrogen 2.868 N/A LEU 28.A N LEU 24.A O no hydrogen 3.212 N/A LYS 29.A N PRO 25.A O no hydrogen 2.848 N/A HIS 30.A N ASN 26.A O no hydrogen 3.029 N/A VAL 31.A N ASP 27.A O no hydrogen 2.926 N/A LYS 32.A N LEU 28.A O no hydrogen 2.969 N/A LYS 33.A N LYS 29.A O no hydrogen 2.877 N/A LEU 34.A N HIS 30.A O no hydrogen 2.984 N/A SER 35.A N VAL 31.A O no hydrogen 2.974 N/A SER 35.A OG VAL 31.A O no hydrogen 2.715 N/A THR 36.A N LYS 32.A O no hydrogen 3.020 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.787 N/A GLY 37.A N ASN 56.A O no hydrogen 2.796 N/A HIS 38.A N SER 35.A O no hydrogen 2.884 N/A HIS 38.A ND1 LEU 34.A O no hydrogen 3.255 N/A THR 39.A N HIS 88.A O no hydrogen 3.239 N/A LEU 40.A N ARG 58.A O no hydrogen 2.834 N/A VAL 41.A N PHE 90.A O no hydrogen 2.851 N/A MET 42.A N VAL 60.A O no hydrogen 2.853 N/A GLY 43.A N GLY 93.A O no hydrogen 2.753 N/A ARG 44.A NE GLU 48.A OE2 no hydrogen 3.027 N/A ARG 44.A NH1 ASP 65.A OD2 no hydrogen 2.800 N/A PHE 47.A N GLY 43.A O no hydrogen 3.023 N/A GLU 48.A N ARG 44.A O no hydrogen 2.845 N/A SER 49.A N.A LYS 45.A O no hydrogen 3.003 N/A SER 49.A N.A THR 46.A O no hydrogen 3.102 N/A SER 49.A N.B LYS 45.A O no hydrogen 2.908 N/A SER 49.A OG.A ASN 18.A O no hydrogen 2.647 N/A SER 49.A OG.B ASN 18.A O no hydrogen 2.940 N/A SER 49.A OG.B LYS 45.A O no hydrogen 2.955 N/A ILE 50.A N.A THR 46.A O no hydrogen 3.058 N/A ILE 50.A N.B THR 46.A O no hydrogen 3.129 N/A ILE 50.A N.B PHE 47.A O no hydrogen 3.250 N/A GLY 51.A N PHE 47.A O no hydrogen 2.830 N/A LYS 52.A N ILE 50.A O.A no hydrogen 2.827 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.946 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.839 N/A ARG 57.A NH1 SER 35.A OG no hydrogen 2.979 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.899 N/A ARG 58.A N HIS 38.A O no hydrogen 2.914 N/A ARG 58.A NE ASP 74.A OD2 no hydrogen 2.606 N/A ARG 58.A NH2 ASP 74.A OD2 no hydrogen 3.012 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.939 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.989 N/A VAL 60.A N LEU 40.A O no hydrogen 2.820 N/A VAL 61.A N ASP 74.A O no hydrogen 2.828 N/A LEU 62.A N MET 42.A O no hydrogen 2.817 N/A THR 63.A N ILE 76.A O no hydrogen 3.041 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.132 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.830 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.579 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.137 N/A PHE 68.A N ASP 65.A O no hydrogen 3.293 N/A VAL 73.A N VAL 70.A O no hydrogen 3.032 N/A ASP 74.A N ASN 59.A O no hydrogen 2.931 N/A ILE 76.A N VAL 61.A O no hydrogen 2.857 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.303 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.896 N/A SER 78.A N ASP 81.A OD2 no hydrogen 3.121 N/A GLU 80.A N SER 78.A OG no hydrogen 3.057 N/A ASP 81.A N SER 78.A O no hydrogen 3.049 N/A ILE 82.A N ILE 79.A O no hydrogen 2.916 N/A TYR 83.A N GLU 80.A O no hydrogen 3.258 N/A GLN 84.A N ASP 81.A O no hydrogen 3.262 N/A LEU 85.A N ILE 82.A O no hydrogen 3.113 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.709 N/A VAL 89.A N THR 1.A O no hydrogen 2.935 N/A PHE 90.A N THR 39.A O no hydrogen 2.829 N/A ILE 91.A N SER 3.A O no hydrogen 2.699 N/A PHE 92.A N VAL 41.A O no hydrogen 2.775 N/A GLN 95.A NE2 GLU 99.A OE2 no hydrogen 2.920 N/A PHE 98.A N GLY 94.A O no hydrogen 2.929 N/A GLU 99.A N GLN 95.A O no hydrogen 2.865 N/A GLU 100.A N THR 96.A O.A no hydrogen 3.016 N/A GLU 100.A N THR 96.A O.B no hydrogen 2.975 N/A MET 101.A N PHE 98.A O no hydrogen 3.215 N/A ILE 102.A N PHE 98.A O no hydrogen 2.935 N/A LYS 104.A N MET 101.A O no hydrogen 2.796 N/A LYS 104.A NZ GLU 100.A O no hydrogen 2.988 N/A LYS 104.A NZ ASP 103.A OD1.B no hydrogen 2.834 N/A VAL 105.A N MET 101.A O no hydrogen 3.040 N/A ASP 106.A N LEU 2.A O no hydrogen 2.790 N/A MET 108.A N LEU 154.A O no hydrogen 2.927 N/A TYR 109.A N ILE 4.A O no hydrogen 2.769 N/A ILE 110.A N LEU 152.A O no hydrogen 2.901 N/A THR 111.A N VAL 6.A O no hydrogen 2.815 N/A THR 111.A OG1 ASP 27.A OD1 no hydrogen 2.725 N/A VAL 112.A N THR 150.A O no hydrogen 2.799 N/A ILE 113.A N HIS 8.A O no hydrogen 2.773 N/A GLU 114.A N PRO 148.A O no hydrogen 2.855 N/A GLY 115.A N ILE 113.A O no hydrogen 2.835 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.822 N/A ASP 120.A N GLY 15.A O no hydrogen 2.945 N/A THR 121.A OG1 GLN 95.A OE1 no hydrogen 2.704 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.889 N/A PHE 123.A N ARG 12.A O no hydrogen 2.815 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.794 N/A THR 127.A OG1.A GLU 129.A OE1.B no hydrogen 1.658 N/A THR 127.A OG1.B GLU 129.A OE1.B no hydrogen 2.521 N/A GLU 129.A N.A THR 127.A OG1.A no hydrogen 3.099 N/A GLU 129.A N.B THR 127.A OG1.A no hydrogen 3.081 N/A GLU 129.A N.B THR 127.A OG1.B no hydrogen 3.145 N/A ASP 130.A N THR 127.A O.A no hydrogen 2.875 N/A ASP 130.A N THR 127.A O.B no hydrogen 3.135 N/A ASP 130.A N THR 127.A OG1.B no hydrogen 3.234 N/A GLU 132.A N ILE 155.A O no hydrogen 2.701 N/A ALA 134.A N HIS 153.A O no hydrogen 2.792 N/A SER 135.A N.A HIS 153.A O no hydrogen 3.387 N/A SER 135.A N.B HIS 153.A O no hydrogen 3.371 N/A VAL 137.A N PHE 151.A O no hydrogen 2.953 N/A GLY 139.A N HIS 149.A O no hydrogen 2.741 N/A ASP 142.A N ASN 145.A O no hydrogen 2.992 N/A LYS 144.A N ASP 142.A OD1 no hydrogen 2.994 N/A ASN 145.A N ASP 142.A O no hydrogen 3.046 N/A ASN 145.A ND2 ASP 142.A OD1 no hydrogen 2.825 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.442 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.871 N/A THR 150.A N VAL 112.A O no hydrogen 2.863 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.624 N/A THR 150.A OG1 GLU 138.A OE1 no hydrogen 2.651 N/A THR 150.A OG1 GLU 138.A OE2 no hydrogen 3.546 N/A PHE 151.A N VAL 137.A O no hydrogen 2.818 N/A LEU 152.A N ILE 110.A O no hydrogen 2.739 N/A HIS 153.A N SER 135.A O.A no hydrogen 2.933 N/A HIS 153.A N SER 135.A O.B no hydrogen 3.053 N/A HIS 153.A NE2 ASP 107.A OD2 no hydrogen 2.796 N/A LEU 154.A N MET 108.A O no hydrogen 2.813 N/A ILE 155.A N GLU 132.A O no hydrogen 2.921 N/A ARG 156.A NE VAL 105.A O no hydrogen 2.940 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.741 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.796 N/A LYS 157.A N ASP 130.A O no hydrogen 2.854 N/A LYS 157.A NZ PHE 128.A O no hydrogen 2.875 N/A