Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N THR 8.A OG1 no hydrogen 2.872 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.461 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 3.236 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.922 N/A TYR 13.A N ASP 10.A O no hydrogen 3.391 N/A TYR 14.A N GLU 11.A O no hydrogen 3.065 N/A TYR 14.A OH THR 8.A O no hydrogen 2.695 N/A VAL 15.A N SER 23.A O no hydrogen 2.855 N/A PHE 17.A N VAL 21.A O no hydrogen 2.810 N/A THR 18.A N VAL 21.A O no hydrogen 3.049 N/A THR 18.A OG1 LEU 46.A O no hydrogen 3.199 N/A THR 20.A N THR 18.A OG1 no hydrogen 3.299 N/A ALA 22.A N LEU 40.A O no hydrogen 2.759 N/A SER 23.A N VAL 15.A O no hydrogen 3.038 N/A SER 23.A OG TYR 127.A OH no hydrogen 2.726 N/A ARG 24.A N ILE 38.A O no hydrogen 2.737 N/A ARG 24.A NH1 ASN 5.A O no hydrogen 3.110 N/A ARG 24.A NH1 ALA 6.A O no hydrogen 2.962 N/A LEU 26.A N CYS 36.A O no hydrogen 2.959 N/A ILE 28.A N LEU 148.A O no hydrogen 3.061 N/A SER 29.A N ARG 34.A O no hydrogen 2.870 N/A SER 29.A OG ARG 150.A O no hydrogen 3.473 N/A GLN 32.A N SER 29.A OG no hydrogen 3.051 N/A ASN 33.A N PRO 30.A O no hydrogen 3.355 N/A ARG 34.A N SER 29.A O no hydrogen 3.474 N/A ARG 34.A NE GLN 32.A OE1 no hydrogen 2.953 N/A ARG 34.A NH2 GLN 32.A OE1 no hydrogen 2.609 N/A TRP 35.A N VAL 105.A O no hydrogen 2.967 N/A CYS 36.A N TRP 27.A O no hydrogen 2.920 N/A ASP 37.A N PHE 103.A O no hydrogen 2.969 N/A ILE 38.A N ARG 24.A O no hydrogen 3.051 N/A LEU 39.A N VAL 101.A O no hydrogen 2.764 N/A LEU 40.A N ALA 22.A O no hydrogen 2.793 N/A ALA 41.A N MET 99.A O no hydrogen 3.121 N/A ARG 42.A NE.A GLU 11.A OE1 no hydrogen 2.819 N/A ARG 42.A NH2.A GLU 11.A OE1 no hydrogen 2.973 N/A ALA 44.A N GLU 94.A OE2 no hydrogen 3.366 N/A GLY 45.A N ALA 92.A O no hydrogen 2.964 N/A LEU 46.A N THR 20.A OG1 no hydrogen 3.140 N/A VAL 47.A N LEU 90.A O no hydrogen 2.831 N/A HIS 50.A N HIS 88.A O no hydrogen 3.060 N/A HIS 50.A ND1 ASN 48.A O no hydrogen 2.742 N/A TYR 51.A N ILE 110.A O no hydrogen 2.865 N/A PHE 57.A N ILE 104.A O no hydrogen 3.110 N/A ALA 58.A N VAL 80.A O no hydrogen 2.826 N/A TYR 59.A N PHE 102.A O no hydrogen 2.852 N/A THR 60.A N ASP 78.A O no hydrogen 3.005 N/A THR 60.A OG1 ASP 78.A O no hydrogen 3.019 N/A ILE 61.A N ARG 100.A O no hydrogen 2.695 N/A SER 62.A N ARG 100.A O no hydrogen 3.206 N/A SER 62.A OG PRO 98.A O no hydrogen 2.732 N/A TRP 65.A N ALA 74.A O no hydrogen 2.981 N/A TRP 65.A NE1 THR 60.A OG1 no hydrogen 2.991 N/A GLY 66.A N VAL 91.A O no hydrogen 2.961 N/A LEU 68.A N THR 89.A O no hydrogen 3.035 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.612 N/A HIS 70.A N TYR 67.A O no hydrogen 3.152 N/A HIS 70.A NE2 GLU 82.A OE1 no hydrogen 2.785 N/A ALA 74.A N TRP 65.A O no hydrogen 2.703 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.825 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.482 N/A ARG 76.A NH2 GLU 97.A OE2 no hydrogen 2.632 N/A GLY 77.A N THR 60.A O no hydrogen 2.760 N/A ASP 78.A N THR 75.A O no hydrogen 3.142 N/A VAL 80.A N ALA 58.A O no hydrogen 2.928 N/A TYR 81.A OH GLU 55.A OE1 no hydrogen 2.976 N/A GLU 82.A N VAL 56.A O no hydrogen 2.976 N/A GLY 85.A N HIS 52.A O no hydrogen 2.918 N/A GLU 86.A N THR 83.A O no hydrogen 3.279 N/A HIS 88.A N HIS 50.A O no hydrogen 2.891 N/A HIS 88.A ND1 GLU 82.A OE1 no hydrogen 3.193 N/A HIS 88.A NE2 HIS 50.A NE2 no hydrogen 2.969 N/A THR 89.A N GLU 69.A OE1 no hydrogen 2.973 N/A THR 89.A OG1 GLU 69.A OE2 no hydrogen 2.925 N/A LEU 90.A N VAL 47.A O no hydrogen 3.207 N/A VAL 91.A N GLY 66.A O no hydrogen 2.820 N/A ALA 92.A N GLY 45.A O no hydrogen 2.865 N/A PHE 93.A N LYS 64.A O no hydrogen 2.952 N/A MET 99.A N ALA 41.A O no hydrogen 2.894 N/A ARG 100.A N SER 62.A O no hydrogen 3.013 N/A ARG 100.A NH1 SER 62.A OG no hydrogen 2.955 N/A VAL 101.A N LEU 39.A O no hydrogen 2.856 N/A PHE 102.A N TYR 59.A O no hydrogen 2.850 N/A PHE 103.A N ASP 37.A O no hydrogen 2.912 N/A ILE 104.A N PHE 57.A O no hydrogen 2.997 N/A VAL 105.A N TRP 35.A O no hydrogen 2.878 N/A GLN 106.A NE2 GLN 32.A O no hydrogen 2.971 N/A GLN 106.A NE2 GLY 107.A O no hydrogen 3.165 N/A GLY 107.A N ASN 33.A O no hydrogen 2.840 N/A LEU 109.A N PHE 122.A O no hydrogen 2.955 N/A ILE 110.A N TYR 51.A O no hydrogen 2.964 N/A TRP 111.A N GLY 120.A O no hydrogen 2.911 N/A LEU 112.A N ARG 49.A O no hydrogen 2.986 N/A ASP 113.A N ASN 117.A O no hydrogen 2.807 N/A ASN 117.A ND2 ASP 113.A OD2 no hydrogen 2.550 N/A ILE 119.A N TRP 111.A O no hydrogen 2.779 N/A PHE 122.A N LEU 109.A O no hydrogen 2.757 N/A ASP 123.A N ASP 126.A OD2 no hydrogen 2.746 N/A VAL 124.A N ASN 33.A OD1 no hydrogen 2.956 N/A ASP 126.A N ASP 123.A OD1 no hydrogen 3.008 N/A TYR 127.A N ASP 123.A O no hydrogen 3.042 N/A TYR 127.A OH SER 23.A OG no hydrogen 2.726 N/A ILE 128.A N VAL 124.A O no hydrogen 2.820 N/A ALA 129.A N HIS 125.A O no hydrogen 2.932 N/A MET 130.A N.A ASP 126.A O no hydrogen 3.126 N/A MET 130.A N.B ASP 126.A O no hydrogen 3.101 N/A CYS 131.A N TYR 127.A O no hydrogen 2.976 N/A CYS 131.A SG TYR 127.A O no hydrogen 3.186 N/A ARG 132.A N ILE 128.A O no hydrogen 2.897 N/A GLU 133.A N ALA 129.A O no hydrogen 3.043 N/A HIS 134.A N MET 130.A O.A no hydrogen 3.129 N/A HIS 134.A N MET 130.A O.B no hydrogen 2.933 N/A TYR 135.A N CYS 131.A O no hydrogen 2.814 N/A TYR 135.A OH TYR 13.A O no hydrogen 2.592 N/A GLU 136.A N ARG 132.A O no hydrogen 2.829 N/A LYS 137.A N GLU 133.A O no hydrogen 3.019 N/A LYS 137.A NZ GLU 133.A OE1 no hydrogen 3.367 N/A VAL 138.A N HIS 134.A O no hydrogen 2.881 N/A GLY 139.A N TYR 135.A O no hydrogen 3.153 N/A GLY 139.A N GLU 136.A O no hydrogen 3.361 N/A LEU 140.A N TYR 135.A O no hydrogen 3.057 N/A ALA 142.A N GLU 136.A OE1 no hydrogen 2.749 N/A LEU 144.A N GLY 141.A O no hydrogen 3.057 N/A VAL 145.A N ALA 142.A O no hydrogen 3.257 N/A THR 147.A N ASP 143.A O no hydrogen 3.352 N/A LEU 148.A N VAL 145.A O no hydrogen 2.657 N/A PHE 149.A N VAL 146.A O no hydrogen 3.161 N/A ARG 150.A N ILE 28.A O no hydrogen 3.036 N/A