Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N GLY 66.A O no hydrogen 2.928 N/A ARG 12.A N SER 64.A O no hydrogen 3.003 N/A ARG 12.A NE SER 64.A OG no hydrogen 3.330 N/A ARG 12.A NH1 ASP 112.A OD2 no hydrogen 3.106 N/A ARG 12.A NH2 SER 64.A OG no hydrogen 3.379 N/A ARG 12.A NH2 ASP 112.A OD2 no hydrogen 3.070 N/A GLY 14.A N PHE 62.A O no hydrogen 2.684 N/A ILE 15.A N HIS 22.A O no hydrogen 3.186 N/A SER 16.A N THR 60.A O no hydrogen 2.916 N/A SER 16.A OG ASP 59.A OD1 no hydrogen 3.293 N/A LYS 17.A N ASP 20.A O no hydrogen 2.782 N/A LYS 17.A NZ LEU 55.A O no hydrogen 2.893 N/A GLY 18.A N ASP 59.A OD2 no hydrogen 2.837 N/A ASP 20.A N LYS 17.A O no hydrogen 3.210 N/A SER 21.A OG THR 114.A OG1 no hydrogen 3.347 N/A HIS 22.A N ILE 15.A O no hydrogen 3.213 N/A HIS 22.A NE2 GLU 28.A OE2 no hydrogen 2.696 N/A TRP 23.A NE1 ASP 112.A O no hydrogen 2.689 N/A LEU 24.A N LEU 13.A O no hydrogen 2.759 N/A ALA 25.A N GLU 28.A OE1 no hydrogen 2.865 N/A GLU 28.A N ALA 25.A O no hydrogen 3.027 N/A LYS 31.A N GLN 57.A OE1 no hydrogen 2.754 N/A ILE 33.A N VAL 30.A O no hydrogen 3.385 N/A ALA 34.A N ALA 51.A O no hydrogen 3.031 N/A ARG 36.A N GLU 49.A O no hydrogen 3.062 N/A LYS 38.A N ILE 47.A O no hydrogen 2.946 N/A LEU 40.A N GLY 45.A O no hydrogen 2.820 N/A THR 43.A OG1 GLU 148.A O no hydrogen 2.648 N/A PHE 46.A N PHE 146.A O no hydrogen 2.965 N/A ILE 47.A N LYS 38.A O no hydrogen 2.866 N/A LEU 48.A N PHE 144.A O no hydrogen 2.928 N/A GLU 49.A N ARG 36.A O no hydrogen 2.864 N/A VAL 50.A N LEU 142.A O no hydrogen 2.781 N/A ALA 51.A N ALA 34.A O no hydrogen 2.930 N/A VAL 52.A N SER 140.A O no hydrogen 2.835 N/A THR 53.A N GLY 32.A O no hydrogen 2.664 N/A SER 54.A N GLY 32.A O no hydrogen 3.239 N/A GLN 56.A N SER 54.A OG no hydrogen 2.993 N/A ASP 59.A N SER 16.A O no hydrogen 2.851 N/A THR 60.A N SER 16.A O no hydrogen 3.217 N/A THR 60.A OG1 SER 16.A OG no hydrogen 3.218 N/A THR 60.A OG1 ASP 59.A OD1 no hydrogen 2.675 N/A LEU 61.A N CYS 134.A O no hydrogen 2.932 N/A PHE 62.A N GLY 14.A O no hydrogen 2.701 N/A TRP 63.A N GLY 132.A O no hydrogen 3.165 N/A SER 64.A N ARG 12.A O no hydrogen 2.953 N/A PHE 65.A N LEU 130.A O no hydrogen 2.884 N/A GLY 66.A N THR 10.A O no hydrogen 3.351 N/A CYS 68.A SG THR 10.A OG1 no hydrogen 3.742 N/A CYS 68.A SG GLY 66.A O no hydrogen 3.759 N/A ILE 73.A N GLY 88.A O no hydrogen 2.866 N/A VAL 75.A N TYR 86.A O no hydrogen 2.988 N/A SER 77.A N THR 84.A O no hydrogen 2.981 N/A GLU 79.A N ALA 82.A O no hydrogen 2.763 N/A ALA 82.A N GLU 79.A O no hydrogen 3.167 N/A PHE 83.A N ALA 97.A O no hydrogen 2.948 N/A THR 84.A N SER 77.A O no hydrogen 2.768 N/A THR 84.A OG1 GLN 96.A OE1 no hydrogen 3.042 N/A CYS 85.A N LEU 95.A O no hydrogen 2.825 N/A CYS 85.A SG ASN 74.A OD1 no hydrogen 3.206 N/A TYR 86.A N VAL 75.A O no hydrogen 2.955 N/A TYR 87.A N ARG 93.A O no hydrogen 3.057 N/A GLY 88.A N ILE 73.A O no hydrogen 2.958 N/A GLU 89.A N LYS 91.A O no hydrogen 3.042 N/A ARG 93.A N TYR 87.A O no hydrogen 2.854 N/A LEU 95.A N CYS 85.A O no hydrogen 3.000 N/A GLN 96.A N TYR 147.A O no hydrogen 2.763 N/A ALA 97.A N PHE 83.A O no hydrogen 2.983 N/A VAL 98.A N CYS 145.A O no hydrogen 2.780 N/A THR 99.A N GLN 81.A O no hydrogen 2.825 N/A THR 99.A OG1 GLN 81.A O no hydrogen 2.817 N/A THR 99.A OG1 THR 101.A O no hydrogen 2.899 N/A THR 101.A OG1 ARG 133.A O no hydrogen 2.657 N/A ARG 105.A N ALA 131.A O no hydrogen 2.810 N/A ARG 105.A NH1 TYR 119.A O no hydrogen 3.081 N/A ARG 105.A NH1 GLU 120.A OE1 no hydrogen 2.972 N/A SER 107.A N VAL 129.A O no hydrogen 2.696 N/A SER 107.A OG LEU 118.A O no hydrogen 3.138 N/A ASN 108.A N SER 121.A OG no hydrogen 2.815 N/A ASN 108.A ND2 LYS 123.A O no hydrogen 3.158 N/A ARG 110.A N ASN 108.A OD1 no hydrogen 3.019 N/A GLN 111.A N ASN 108.A O no hydrogen 2.900 N/A THR 114.A OG1 SER 21.A OG no hydrogen 3.347 N/A LEU 116.A N SER 21.A OG no hydrogen 3.374 N/A LEU 117.A N THR 114.A O no hydrogen 3.234 N/A LEU 117.A N THR 114.A OG1 no hydrogen 3.218 N/A LEU 118.A N THR 114.A O no hydrogen 3.137 N/A TYR 119.A N PRO 115.A O no hydrogen 2.967 N/A TYR 119.A OH ASP 103.A OD1 no hydrogen 2.526 N/A TYR 119.A OH ASP 103.A OD2 no hydrogen 2.921 N/A GLU 120.A N LEU 116.A O no hydrogen 3.304 N/A SER 121.A N LEU 118.A O no hydrogen 2.999 N/A SER 121.A OG LEU 118.A O no hydrogen 2.732 N/A LYS 123.A N GLN 111.A OE1 no hydrogen 3.296 N/A ARG 127.A N THR 125.A OG1 no hydrogen 3.392 N/A ARG 127.A NH2 ASP 72.A O no hydrogen 2.806 N/A VAL 129.A N SER 107.A O no hydrogen 2.863 N/A LEU 130.A N PHE 65.A O no hydrogen 2.805 N/A ALA 131.A N ARG 105.A O no hydrogen 2.923 N/A GLY 132.A N TRP 63.A O no hydrogen 2.949 N/A ARG 133.A N ASP 103.A O no hydrogen 3.074 N/A ARG 133.A NE ASP 103.A OD2 no hydrogen 3.350 N/A CYS 134.A N LEU 61.A O no hydrogen 2.738 N/A CYS 134.A SG THR 101.A OG1 no hydrogen 3.705 N/A LEU 136.A N ASP 59.A O no hydrogen 2.827 N/A SER 140.A N VAL 52.A O no hydrogen 3.080 N/A SER 140.A OG ALA 137.A O no hydrogen 2.640 N/A LEU 142.A N VAL 50.A O no hydrogen 2.783 N/A TYR 143.A OH GLU 49.A OE2 no hydrogen 3.058 N/A PHE 144.A N LEU 48.A O no hydrogen 3.023 N/A CYS 145.A N VAL 98.A O no hydrogen 2.916 N/A CYS 145.A SG PHE 46.A O no hydrogen 3.767 N/A PHE 146.A N PHE 46.A O no hydrogen 3.141 N/A TYR 147.A N GLN 96.A O no hydrogen 2.830 N/A GLU 148.A N ARG 44.A O no hydrogen 3.158 N/A PHE 163.A N LEU 159.A O no hydrogen 2.908 N/A ALA 164.A N PRO 160.A O no hydrogen 3.327 N/A LYS 165.A N ASP 161.A O no hydrogen 2.855 N/A ILE 166.A N LEU 162.A O no hydrogen 3.209 N/A