Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jea_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 19.A O no hydrogen 3.007 N/A LEU 5.A N LEU 17.A O no hydrogen 2.977 N/A GLN 6.A NE2 LEU 16.A O no hydrogen 2.737 N/A VAL 11.A N GLY 43.A O no hydrogen 2.749 N/A GLY 14.A N SER 39.A O no hydrogen 2.777 N/A GLU 15.A N VAL 12.A O no hydrogen 3.154 N/A LEU 17.A N TYR 37.A O no hydrogen 2.870 N/A GLU 19.A N ILE 3.A O no hydrogen 3.226 N/A GLY 20.A N SER 35.A O no hydrogen 2.825 N/A TYR 29.A N SER 27.A OG no hydrogen 3.180 N/A LEU 31.A N TYR 38.A O no hydrogen 2.663 N/A LYS 32.A NZ ASN 34.A O no hydrogen 2.967 N/A ILE 33.A N LYS 36.A O no hydrogen 2.752 N/A LYS 36.A N ILE 33.A O no hydrogen 2.858 N/A TYR 37.A N ALA 18.A O no hydrogen 2.985 N/A TYR 38.A N LEU 31.A O no hydrogen 2.728 N/A SER 39.A N GLU 15.A O no hydrogen 2.917 N/A SER 39.A OG VAL 12.A O no hydrogen 3.314 N/A SER 39.A OG VAL 41.A O no hydrogen 2.629 N/A THR 40.A N TYR 29.A O no hydrogen 2.982 N/A THR 40.A OG1 PRO 28.A O no hydrogen 2.587 N/A VAL 41.A N SER 39.A OG no hydrogen 3.128 N/A GLY 43.A N VAL 11.A O no hydrogen 2.937 N/A LEU 44.A N ILE 55.A O no hydrogen 2.791 N/A PHE 45.A N SER 9.A O no hydrogen 2.798 N/A ASP 46.A N GLU 53.A O no hydrogen 2.947 N/A LYS 48.A N GLN 51.A O no hydrogen 3.252 N/A GLN 51.A N LYS 48.A O no hydrogen 2.818 N/A GLU 53.A N ASP 46.A O no hydrogen 2.854 N/A ILE 55.A N LEU 44.A O no hydrogen 2.797 N/A LEU 57.A N VAL 42.A O no hydrogen 2.913 N/A TYR 62.A N LYS 87.A O no hydrogen 2.916 N/A TYR 62.A OH ASP 68.A OD2 no hydrogen 2.623 N/A LYS 65.A N TYR 62.A OH no hydrogen 3.424 N/A ASN 67.A N ILE 124.A O no hydrogen 2.886 N/A ASP 68.A N LYS 65.A O no hydrogen 3.257 N/A VAL 70.A N ALA 122.A O no hydrogen 2.763 N/A GLY 72.A N VAL 120.A O no hydrogen 2.719 N/A LEU 73.A N ASP 85.A O no hydrogen 2.732 N/A VAL 74.A N ASP 118.A O no hydrogen 2.917 N/A GLU 75.A N VAL 83.A O no hydrogen 2.878 N/A ASP 76.A N VAL 83.A O no hydrogen 3.327 N/A TRP 82.A N LEU 94.A O no hydrogen 2.859 N/A VAL 83.A N ASP 76.A O no hydrogen 2.874 N/A VAL 84.A N ALA 92.A O no hydrogen 2.520 N/A ASP 85.A N LEU 73.A O no hydrogen 2.674 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 3.109 N/A LYS 87.A NZ ASP 152.A OD1 no hydrogen 3.401 N/A LYS 87.A NZ ILE 153.A O no hydrogen 2.649 N/A LYS 87.A NZ GLY 183.A O no hydrogen 3.016 N/A LYS 91.A NZ GLU 75.A OE1 no hydrogen 2.930 N/A LYS 91.A NZ GLU 75.A OE2 no hydrogen 2.965 N/A ALA 92.A N VAL 84.A O no hydrogen 2.792 N/A TYR 93.A N PRO 133.A O no hydrogen 3.062 N/A LEU 94.A N TRP 82.A O no hydrogen 2.813 N/A ALA 96.A N TYR 80.A O no hydrogen 3.229 N/A ASN 98.A N PRO 95.A O no hydrogen 3.018 N/A ASN 98.A ND2 SER 136.A OG no hydrogen 2.629 N/A LEU 100.A N ALA 96.A O no hydrogen 2.927 N/A GLY 101.A N SER 97.A O no hydrogen 2.883 N/A ARG 102.A NH1 SER 103.A O no hydrogen 2.857 N/A ARG 102.A NH2 GLU 108.A OE1 no hydrogen 3.243 N/A GLU 108.A N VAL 106.A O no hydrogen 3.066 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.861 N/A GLY 117.A N VAL 74.A O no hydrogen 3.302 N/A ASP 118.A N ASP 115.A O no hydrogen 3.325 N/A VAL 120.A N GLY 72.A O no hydrogen 2.877 N/A ILE 121.A N GLY 143.A O no hydrogen 3.009 N/A ALA 122.A N VAL 70.A O no hydrogen 2.765 N/A ARG 123.A N SER 136.A O no hydrogen 3.067 N/A ILE 124.A N ASP 68.A O no hydrogen 3.143 N/A GLU 125.A N VAL 134.A O no hydrogen 2.727 N/A ASN 126.A N VAL 134.A O no hydrogen 3.306 N/A SER 130.A N ASP 128.A OD1 no hydrogen 3.200 N/A ILE 131.A N ASP 128.A O no hydrogen 3.049 N/A VAL 134.A N ASN 126.A O no hydrogen 2.773 N/A LEU 135.A N TYR 93.A O no hydrogen 2.931 N/A SER 136.A N ARG 123.A O no hydrogen 2.780 N/A VAL 137.A N ASN 98.A OD1 no hydrogen 2.744 N/A GLY 143.A N ILE 121.A O no hydrogen 2.816 N/A VAL 145.A N TYR 119.A O no hydrogen 2.982 N/A ILE 151.A N ILE 185.A O no hydrogen 2.849 N/A ILE 153.A N GLY 183.A O no hydrogen 2.714 N/A MET 154.A N GLU 201.A OE2 no hydrogen 2.891 N/A LYS 157.A N MET 154.A O no hydrogen 2.753 N/A LYS 157.A NZ LEU 57.A O no hydrogen 2.799 N/A VAL 158.A N PRO 155.A O no hydrogen 2.977 N/A ARG 160.A N LYS 157.A O no hydrogen 3.127 N/A ARG 160.A NE SER 204.A O no hydrogen 2.852 N/A ARG 160.A NH2 SER 204.A O no hydrogen 3.289 N/A VAL 161.A N LYS 157.A O no hydrogen 3.261 N/A ILE 162.A N VAL 158.A O no hydrogen 3.004 N/A GLY 163.A N PRO 159.A O no hydrogen 2.966 N/A SER 167.A N GLY 163.A O no hydrogen 3.046 N/A SER 167.A OG LYS 164.A O no hydrogen 2.924 N/A TYR 169.A N ILE 162.A O no hydrogen 2.766 N/A GLU 170.A N LYS 166.A O no hydrogen 3.091 N/A THR 171.A N SER 167.A O no hydrogen 3.171 N/A LEU 172.A N MET 168.A O no hydrogen 2.967 N/A THR 173.A N TYR 169.A O no hydrogen 3.023 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.558 N/A SER 174.A N GLU 170.A O no hydrogen 2.926 N/A SER 174.A OG GLU 170.A O no hydrogen 2.615 N/A LYS 175.A N LEU 172.A O no hydrogen 3.029 N/A SER 176.A N LEU 172.A O no hydrogen 2.776 N/A PHE 178.A N TRP 186.A O no hydrogen 3.008 N/A ALA 180.A N ARG 184.A O no hydrogen 3.033 N/A ASN 181.A N ILE 69.A O no hydrogen 3.170 N/A ASN 181.A ND2 ILE 69.A O no hydrogen 3.025 N/A ASN 182.A ND2 ILE 86.A O no hydrogen 2.510 N/A ARG 184.A NE ILE 71.A O no hydrogen 2.930 N/A ARG 184.A NH1 ASP 152.A OD1 no hydrogen 3.251 N/A ARG 184.A NH2 ASP 85.A OD2 no hydrogen 3.110 N/A ILE 185.A N ILE 151.A O no hydrogen 2.854 N/A TRP 186.A N PHE 178.A O no hydrogen 3.018 N/A ALA 187.A N ILE 149.A O no hydrogen 2.976 N/A LEU 193.A N GLU 191.A O no hydrogen 2.963 N/A ALA 196.A N LEU 193.A O no hydrogen 2.915 N/A ILE 197.A N LEU 193.A O no hydrogen 3.076 N/A ARG 198.A N ILE 194.A O no hydrogen 2.887 N/A ILE 200.A N ALA 196.A O no hydrogen 3.207 N/A GLU 201.A N ILE 197.A O no hydrogen 3.401 N/A ASN 202.A N ARG 198.A O no hydrogen 3.081 N/A GLU 203.A N ILE 200.A O no hydrogen 3.354 N/A ILE 206.A N GLU 203.A O no hydrogen 3.090 N/A