Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 23.A O no hydrogen 3.048 N/A VAL 4.A N ALA 65.A O no hydrogen 3.029 N/A ILE 5.A N PHE 25.A O no hydrogen 2.830 N/A CYS 6.A N ILE 67.A O no hydrogen 2.755 N/A GLY 7.A N LEU 27.A O no hydrogen 2.868 N/A SER 9.A N THR 12.A OG1 no hydrogen 2.887 N/A SER 9.A OG ASP 69.A OD2 no hydrogen 2.216 N/A SER 11.A N SER 9.A OG no hydrogen 3.257 N/A SER 11.A OG GLU 95.A OE1 no hydrogen 3.004 N/A THR 12.A OG1 SER 9.A O no hydrogen 2.943 N/A LEU 13.A N SER 9.A O no hydrogen 3.102 N/A GLU 14.A N GLU 10.A O no hydrogen 3.108 N/A CYS 15.A N SER 11.A O no hydrogen 2.853 N/A LEU 16.A N THR 12.A O no hydrogen 2.803 N/A ARG 17.A N LEU 13.A O no hydrogen 3.205 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.358 N/A GLU 18.A N GLU 14.A O no hydrogen 3.299 N/A GLU 18.A N CYS 15.A O no hydrogen 2.929 N/A LEU 19.A N LEU 16.A O no hydrogen 2.759 N/A SER 22.A N LEU 19.A O no hydrogen 2.946 N/A PHE 25.A N VAL 3.A O no hydrogen 2.891 N/A VAL 26.A N ASN 43.A O no hydrogen 2.828 N/A LEU 27.A N ILE 5.A O no hydrogen 2.890 N/A ALA 28.A N VAL 45.A O no hydrogen 3.184 N/A ASN 32.A N ASP 30.A OD2 no hydrogen 3.025 N/A VAL 33.A N ASP 30.A O no hydrogen 3.067 N/A ARG 34.A N GLU 31.A O no hydrogen 2.879 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 2.841 N/A VAL 37.A N VAL 33.A O no hydrogen 2.797 N/A LEU 38.A N ARG 34.A O no hydrogen 2.823 N/A ARG 39.A N LYS 35.A O no hydrogen 2.889 N/A SER 40.A N LYS 36.A O no hydrogen 2.820 N/A SER 40.A OG LYS 36.A O no hydrogen 2.714 N/A GLY 41.A N LEU 38.A O no hydrogen 3.046 N/A ALA 42.A N VAL 37.A O no hydrogen 3.152 N/A ASN 43.A N VAL 24.A O no hydrogen 2.954 N/A VAL 45.A N VAL 26.A O no hydrogen 2.700 N/A HIS 46.A NE2 GLU 29.A O no hydrogen 2.744 N/A GLY 47.A N ALA 28.A O no hydrogen 3.193 N/A ASP 48.A N ASP 54.A OD2 no hydrogen 2.727 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.881 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.653 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.161 N/A ARG 51.A N ASP 48.A O no hydrogen 2.817 N/A ARG 51.A NH1 ASP 54.A OD2 no hydrogen 3.196 N/A SER 53.A OG ASP 54.A OD1 no hydrogen 3.522 N/A LEU 55.A N ARG 51.A O no hydrogen 2.924 N/A GLU 56.A N VAL 52.A O no hydrogen 2.819 N/A LYS 57.A N SER 53.A O no hydrogen 3.023 N/A LYS 57.A NZ HIS 46.A O no hydrogen 3.417 N/A ALA 58.A N ASP 54.A O no hydrogen 3.002 N/A ALA 58.A N LEU 55.A O no hydrogen 3.112 N/A ASN 59.A N GLU 56.A O no hydrogen 2.980 N/A VAL 60.A N LEU 55.A O no hydrogen 3.231 N/A ARG 61.A NE ILE 86.A O no hydrogen 3.475 N/A ARG 61.A NH2 ILE 86.A O no hydrogen 3.541 N/A GLY 62.A N ASP 87.A OD2 no hydrogen 2.965 N/A ALA 63.A N VAL 60.A O no hydrogen 2.943 N/A ARG 64.A N HIS 2.A O no hydrogen 2.915 N/A VAL 66.A N ARG 91.A O no hydrogen 2.901 N/A ILE 67.A N VAL 4.A O no hydrogen 2.825 N/A VAL 68.A N ILE 93.A O no hydrogen 2.845 N/A ASP 69.A N CYS 6.A O no hydrogen 2.899 N/A SER 74.A OG HIS 78.A NE2 no hydrogen 3.337 N/A GLU 75.A N SER 72.A OG no hydrogen 2.998 N/A THR 76.A N SER 72.A O no hydrogen 3.078 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.842 N/A ILE 77.A N ASP 73.A O no hydrogen 3.119 N/A HIS 78.A N SER 74.A O no hydrogen 2.941 N/A CYS 79.A N GLU 75.A O no hydrogen 2.636 N/A CYS 79.A SG PRO 49.A O no hydrogen 3.467 N/A ILE 80.A N THR 76.A O no hydrogen 2.901 N/A LEU 81.A N ILE 77.A O no hydrogen 2.996 N/A GLY 82.A N HIS 78.A O no hydrogen 2.972 N/A ILE 83.A N CYS 79.A O no hydrogen 2.890 N/A ARG 84.A N ILE 80.A O no hydrogen 2.926 N/A ARG 84.A NH1 ASP 87.A O no hydrogen 2.922 N/A ARG 84.A NH1 VAL 90.A O no hydrogen 2.874 N/A ARG 84.A NH2 VAL 90.A O no hydrogen 2.937 N/A LYS 85.A N LEU 81.A O no hydrogen 3.010 N/A LYS 85.A N GLY 82.A O no hydrogen 3.185 N/A ILE 86.A N ILE 83.A O no hydrogen 2.982 N/A ASP 87.A N ILE 83.A O no hydrogen 2.906 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.704 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.519 N/A VAL 90.A N ASP 87.A OD1 no hydrogen 3.061 N/A ARG 91.A NH2 GLN 112.A OE1 no hydrogen 2.946 N/A ILE 92.A N ASP 111.A OD2 no hydrogen 2.676 N/A ILE 93.A N VAL 66.A O no hydrogen 2.989 N/A ALA 94.A N GLN 112.A O no hydrogen 2.823 N/A GLU 95.A N VAL 68.A O no hydrogen 2.830 N/A ALA 96.A N ILE 114.A O no hydrogen 2.845 N/A ARG 98.A NE ASP 73.A OD2 no hydrogen 3.230 N/A ARG 98.A NH2 ASP 73.A OD1 no hydrogen 2.695 N/A ARG 98.A NH2 ASP 73.A OD2 no hydrogen 3.278 N/A ASN 101.A N ARG 98.A O no hydrogen 3.025 N/A ILE 102.A N TYR 99.A O no hydrogen 3.065 N/A LEU 105.A N ASN 101.A O no hydrogen 3.066 N/A ARG 106.A N ILE 102.A O no hydrogen 3.178 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 3.047 N/A MET 107.A N GLU 103.A O no hydrogen 2.758 N/A ALA 108.A N GLN 104.A O no hydrogen 2.955 N/A GLY 109.A N LEU 105.A O no hydrogen 3.225 N/A GLY 109.A N ARG 106.A O no hydrogen 2.935 N/A ALA 110.A N LEU 105.A O no hydrogen 3.090 N/A ASP 111.A N ILE 92.A O no hydrogen 2.796 N/A GLN 112.A N ILE 92.A O no hydrogen 3.066 N/A ILE 114.A N ALA 94.A O no hydrogen 3.002 N/A VAL 118.A N SER 115.A O no hydrogen 2.959 N/A ILE 119.A N SER 115.A O no hydrogen 3.210 N/A SER 120.A N PRO 116.A O no hydrogen 2.848 N/A GLY 121.A N PHE 117.A O no hydrogen 2.812 N/A ARG 122.A N VAL 118.A O no hydrogen 3.027 N/A LEU 123.A N ILE 119.A O no hydrogen 3.062 N/A MET 124.A N SER 120.A O no hydrogen 3.003 N/A SER 125.A N GLY 121.A O no hydrogen 3.174 N/A SER 125.A OG ARG 122.A O no hydrogen 2.742 N/A ARG 126.A N ARG 122.A O no hydrogen 3.050 N/A SER 127.A N MET 124.A O no hydrogen 3.071 N/A SER 127.A OG LEU 123.A O no hydrogen 2.556 N/A TYR 132.A N ASP 130.A OD2 no hydrogen 3.390 N/A MET 135.A N GLY 131.A O no hydrogen 2.830 N/A PHE 136.A N TYR 132.A O no hydrogen 2.815 N/A VAL 137.A N GLU 133.A O no hydrogen 3.090 N/A GLN 138.A N ALA 134.A O no hydrogen 2.984 N/A ASP 139.A N MET 135.A O no hydrogen 2.765 N/A VAL 140.A N PHE 136.A O no hydrogen 3.034 N/A ALA 142.A N ASP 139.A O no hydrogen 2.948 N/A SER 145.A OG ASP 139.A O no hydrogen 3.031 N/A SER 145.A OG ALA 142.A O no hydrogen 3.560 N/A SER 145.A OG ARG 147.A O no hydrogen 3.073 N/A ARG 148.A N GLY 207.A O no hydrogen 3.156 N/A MET 149.A N VAL 140.A O no hydrogen 2.895 N/A VAL 150.A N GLY 205.A O no hydrogen 2.827 N/A VAL 152.A N ILE 203.A O no hydrogen 2.868 N/A ILE 154.A N ASP 201.A O no hydrogen 2.846 N/A GLY 157.A N GLU 161.A OE1 no hydrogen 2.520 N/A SER 158.A OG ILE 219.A O no hydrogen 2.740 N/A LYS 159.A N SER 220.A O no hydrogen 2.731 N/A LYS 159.A NZ ASN 217.A O no hydrogen 3.048 N/A LYS 159.A NZ SER 220.A O no hydrogen 2.865 N/A LYS 159.A NZ SER 220.A OG no hydrogen 2.452 N/A LEU 160.A N SER 158.A OG no hydrogen 3.070 N/A GLU 161.A N SER 158.A O no hydrogen 3.100 N/A GLY 162.A N PHE 197.A O no hydrogen 2.942 N/A VAL 163.A N LEU 160.A O no hydrogen 2.677 N/A VAL 165.A N TYR 195.A O no hydrogen 2.905 N/A LEU 166.A N SER 164.A OG no hydrogen 3.400 N/A LEU 166.A N ARG 193.A O no hydrogen 3.325 N/A ALA 168.A N SER 164.A O no hydrogen 2.667 N/A ASP 169.A N VAL 165.A O no hydrogen 2.883 N/A HIS 171.A ND1 VAL 176.A O no hydrogen 2.857 N/A VAL 173.A N ASP 169.A O no hydrogen 3.065 N/A THR 174.A N ILE 170.A O no hydrogen 2.760 N/A THR 174.A OG1 ILE 170.A O no hydrogen 2.522 N/A GLY 175.A N HIS 171.A O no hydrogen 2.509 N/A VAL 176.A N THR 174.A OG1 no hydrogen 3.179 N/A ILE 177.A N ILE 206.A O no hydrogen 2.941 N/A ILE 179.A N LEU 204.A O no hydrogen 2.899 N/A GLY 180.A N LEU 204.A O no hydrogen 3.438 N/A VAL 181.A N ILE 188.A O no hydrogen 2.753 N/A GLY 182.A N ILE 202.A O no hydrogen 2.593 N/A ARG 183.A N GLU 186.A O no hydrogen 2.742 N/A ARG 183.A NE ASP 201.A OD1 no hydrogen 3.393 N/A ARG 183.A NE ASP 201.A OD2 no hydrogen 2.803 N/A ARG 183.A NH2 SER 196.A O no hydrogen 2.937 N/A ARG 183.A NH2 ASP 201.A OD1 no hydrogen 2.724 N/A GLU 186.A N ARG 183.A O no hydrogen 3.158 N/A ILE 188.A N VAL 181.A O no hydrogen 2.710 N/A TYR 195.A N PRO 192.A O no hydrogen 2.669 N/A PHE 197.A N VAL 163.A O no hydrogen 3.016 N/A ARG 198.A N ASP 201.A OD1 no hydrogen 3.091 N/A GLY 200.A N ILE 154.A O no hydrogen 2.761 N/A ASP 201.A N ARG 198.A O no hydrogen 2.929 N/A ILE 202.A N GLY 182.A O no hydrogen 2.785 N/A ILE 203.A N VAL 152.A O no hydrogen 2.964 N/A LEU 204.A N GLY 180.A O no hydrogen 2.910 N/A GLY 205.A N VAL 150.A O no hydrogen 2.878 N/A ILE 206.A N ILE 177.A O no hydrogen 2.926 N/A GLY 207.A N ARG 148.A O no hydrogen 3.095 N/A LYS 208.A N GLU 211.A OE1 no hydrogen 2.559 N/A ILE 212.A N LYS 208.A O no hydrogen 2.724 N/A GLU 213.A N PRO 209.A O no hydrogen 2.748 N/A ARG 214.A N GLU 210.A O no hydrogen 2.908 N/A ARG 214.A NE VAL 173.A O no hydrogen 3.494 N/A LEU 215.A N GLU 211.A O no hydrogen 2.991 N/A LYS 216.A N ILE 212.A O no hydrogen 2.938 N/A LYS 216.A NZ GLU 213.A OE2 no hydrogen 3.304 N/A ASN 217.A N GLU 213.A O no hydrogen 3.227 N/A TYR 218.A N ARG 214.A O no hydrogen 3.054 N/A TYR 218.A OH ALA 168.A O no hydrogen 2.770 N/A ILE 219.A N LYS 216.A O no hydrogen 3.299 N/A SER 220.A N ASN 217.A O no hydrogen 3.290 N/A SER 220.A OG ASN 217.A O no hydrogen 2.733 N/A LEU 222.A N GLY 157.A O no hydrogen 2.952 N/A VAL 223.A N ALA 221.A O no hydrogen 3.002 N/A