Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 1.A O no hydrogen 2.252 N/A ARG 3.A NE ASN 156.A O no hydrogen 2.933 N/A ARG 3.A NH2 GLN 157.A O no hydrogen 2.928 N/A ARG 3.A NH2 ASP 175.A OD1 no hydrogen 2.993 N/A PHE 6.A N TYR 158.A O no hydrogen 2.842 N/A ILE 7.A N PRO 89.A O no hydrogen 2.975 N/A ILE 8.A N ILE 160.A O no hydrogen 2.874 N/A CYS 9.A N TYR 91.A O no hydrogen 2.889 N/A CYS 9.A SG ASP 10.A O no hydrogen 3.365 N/A ASP 10.A N ILE 161.A O no hydrogen 2.913 N/A GLY 13.A N THR 16.A OG1 no hydrogen 3.178 N/A THR 14.A N PHE 11.A O no hydrogen 2.946 N/A THR 14.A OG1 ASP 163.A OD1 no hydrogen 2.695 N/A ILE 15.A N PHE 11.A O no hydrogen 2.795 N/A THR 16.A N PHE 11.A O no hydrogen 3.354 N/A THR 16.A OG1 ASN 17.A O no hydrogen 2.654 N/A ASN 19.A N ASP 12.A OD1 no hydrogen 3.391 N/A ASN 19.A ND2 ASP 12.A OD1 no hydrogen 2.425 N/A ASN 19.A ND2 THR 16.A OG1 no hydrogen 3.234 N/A ILE 20.A N ASP 18.A OD1 no hydrogen 3.040 N/A ILE 21.A N ASP 18.A OD1 no hydrogen 3.200 N/A ASN 22.A N ASP 18.A O no hydrogen 3.100 N/A ASN 22.A ND2 ASP 69.A OD2 no hydrogen 2.821 N/A ILE 23.A N ASN 19.A O no hydrogen 2.911 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.568 N/A THR 25.A N ASN 22.A O no hydrogen 3.132 N/A THR 25.A N ILE 23.A O no hydrogen 3.162 N/A THR 25.A OG1 ASN 22.A O no hydrogen 2.789 N/A PHE 26.A N ILE 23.A O no hydrogen 2.865 N/A TRP 31.A N PRO 28.A O no hydrogen 3.103 N/A LEU 33.A N GLU 30.A O no hydrogen 3.348 N/A LYS 34.A N TRP 31.A O no hydrogen 2.855 N/A LYS 34.A NZ ASP 35.A OD1 no hydrogen 2.693 N/A GLY 36.A N ALA 32.A O no hydrogen 2.928 N/A VAL 37.A N LEU 33.A O no hydrogen 3.084 N/A LEU 38.A N LYS 34.A O no hydrogen 2.929 N/A SER 39.A N ASP 35.A O no hydrogen 2.909 N/A SER 39.A OG ASP 35.A O no hydrogen 3.286 N/A SER 39.A OG GLY 36.A O no hydrogen 3.115 N/A SER 39.A OG THR 41.A OG1 no hydrogen 2.910 N/A LYS 40.A N VAL 37.A O no hydrogen 3.151 N/A THR 41.A N SER 39.A OG no hydrogen 3.117 N/A THR 41.A OG1 SER 39.A OG no hydrogen 2.910 N/A LEU 42.A N GLY 36.A O no hydrogen 2.881 N/A LYS 45.A N GLN 140.A O no hydrogen 3.097 N/A GLU 46.A N SER 43.A OG no hydrogen 2.989 N/A GLY 47.A N SER 43.A O no hydrogen 2.887 N/A VAL 48.A N ILE 44.A O no hydrogen 2.847 N/A GLY 49.A N LYS 45.A O no hydrogen 2.981 N/A ARG 50.A N GLU 46.A O no hydrogen 2.979 N/A ARG 50.A NH1 GLU 46.A OE2 no hydrogen 3.045 N/A GLY 52.A N GLY 49.A O no hydrogen 2.934 N/A LEU 54.A N PHE 51.A O no hydrogen 3.021 N/A SER 56.A N ASP 123.A O no hydrogen 2.816 N/A SER 56.A OG ASN 122.A O no hydrogen 2.714 N/A LEU 58.A N PRO 55.A O no hydrogen 3.029 N/A LYS 59.A N SER 56.A O no hydrogen 3.013 N/A ILE 62.A N LEU 58.A O no hydrogen 2.918 N/A THR 63.A N LYS 59.A O no hydrogen 2.920 N/A THR 63.A OG1 LYS 59.A O no hydrogen 2.829 N/A SER 64.A N GLU 60.A O no hydrogen 2.844 N/A SER 64.A OG.B GLU 60.A O no hydrogen 3.022 N/A PHE 65.A N GLU 61.A O no hydrogen 2.886 N/A VAL 66.A N ILE 62.A O no hydrogen 2.933 N/A LEU 67.A N THR 63.A O no hydrogen 3.132 N/A GLU 68.A N SER 64.A O no hydrogen 3.291 N/A ASP 69.A N PHE 65.A O no hydrogen 2.883 N/A ALA 70.A N VAL 66.A O no hydrogen 2.734 N/A LYS 71.A NZ GLU 68.A O no hydrogen 2.954 N/A ARG 73.A N ILE 15.A O no hydrogen 2.687 N/A ARG 73.A NE THR 14.A O no hydrogen 2.771 N/A ARG 73.A NH2 GLY 13.A O no hydrogen 2.983 N/A PHE 76.A N ARG 73.A O no hydrogen 3.272 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.742 N/A PHE 79.A N GLY 75.A O no hydrogen 2.975 N/A VAL 80.A N PHE 76.A O no hydrogen 2.979 N/A ALA 81.A N ARG 77.A O no hydrogen 3.014 N/A PHE 82.A N GLU 78.A O no hydrogen 3.017 N/A ILE 83.A N PHE 79.A O no hydrogen 3.017 N/A ASN 84.A N VAL 80.A O no hydrogen 2.884 N/A GLU 85.A N ALA 81.A O no hydrogen 2.769 N/A HIS 86.A N PHE 82.A O no hydrogen 3.136 N/A GLU 87.A N ASN 84.A O no hydrogen 3.140 N/A ILE 88.A N ILE 83.A O no hydrogen 2.970 N/A TYR 91.A N ILE 7.A O no hydrogen 3.020 N/A VAL 92.A N ARG 112.A O no hydrogen 2.849 N/A ILE 93.A N CYS 9.A O no hydrogen 2.987 N/A SER 94.A N TYR 114.A O no hydrogen 2.891 N/A GLY 96.A N SER 94.A OG no hydrogen 3.068 N/A TYR 101.A N ASP 97.A O no hydrogen 2.936 N/A LEU 103.A N PHE 99.A O no hydrogen 3.168 N/A LEU 104.A N VAL 100.A O no hydrogen 3.032 N/A LEU 104.A N TYR 101.A O no hydrogen 2.995 N/A GLU 105.A N PRO 102.A O no hydrogen 3.239 N/A ILE 107.A N LEU 104.A O no hydrogen 2.788 N/A VAL 108.A N LEU 104.A O no hydrogen 2.931 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.783 N/A ARG 112.A N GLU 109.A O no hydrogen 3.052 N/A ARG 112.A NH1 ASN 84.A OD1 no hydrogen 2.961 N/A ARG 112.A NH1 GLU 109.A OE1 no hydrogen 3.207 N/A ILE 113.A N LYS 110.A O no hydrogen 3.105 N/A TYR 114.A N VAL 92.A O no hydrogen 2.794 N/A CYS 115.A SG ASN 116.A O no hydrogen 3.600 N/A ASN 116.A N GLY 96.A O no hydrogen 2.947 N/A ASN 116.A ND2 GLY 95.A O no hydrogen 2.941 N/A HIS 117.A N ASP 128.A O no hydrogen 3.099 N/A HIS 117.A ND1 ASP 97.A OD2 no hydrogen 2.790 N/A SER 119.A N HIS 126.A O no hydrogen 2.623 N/A SER 119.A OG ASP 121.A OD2 no hydrogen 3.463 N/A ILE 125.A N LEU 54.A O no hydrogen 2.941 N/A HIS 126.A N SER 119.A O no hydrogen 2.998 N/A HIS 126.A NE2 ASP 128.A OD1 no hydrogen 3.138 N/A ASP 128.A N HIS 117.A O no hydrogen 2.800 N/A LYS 134.A N SER 147.A OG no hydrogen 3.047 N/A CYS 137.A N LYS 134.A O no hydrogen 3.345 N/A CYS 143.A SG SER 94.A O no hydrogen 3.519 N/A CYS 143.A SG TYR 114.A O no hydrogen 3.638 N/A CYS 144.A N HIS 131.A O no hydrogen 2.837 N/A CYS 144.A SG SER 147.A OG no hydrogen 3.073 N/A LYS 145.A NZ ASP 10.A OD1 no hydrogen 2.843 N/A LYS 145.A NZ ILE 93.A O no hydrogen 2.877 N/A LYS 145.A NZ ASP 167.A OD1 no hydrogen 3.250 N/A LYS 145.A NZ ASP 167.A OD2 no hydrogen 2.818 N/A SER 147.A OG LYS 134.A O no hydrogen 3.030 N/A VAL 148.A N CYS 144.A O no hydrogen 3.085 N/A ILE 149.A N LYS 145.A O no hydrogen 2.931 N/A HIS 150.A N PRO 146.A O no hydrogen 2.903 N/A GLU 151.A N SER 147.A O no hydrogen 2.970 N/A LEU 152.A N VAL 148.A O no hydrogen 3.011 N/A SER 153.A N ILE 149.A O no hydrogen 3.014 N/A SER 153.A OG ILE 149.A O no hydrogen 2.590 N/A GLU 154.A N GLN 157.A OE1 no hydrogen 2.845 N/A GLN 157.A N GLU 154.A O no hydrogen 3.401 N/A TYR 158.A N LYS 4.A O no hydrogen 2.808 N/A ILE 159.A N ASP 175.A OD2 no hydrogen 2.926 N/A ILE 160.A N PHE 6.A O no hydrogen 2.772 N/A GLY 162.A N PHE 178.A O no hydrogen 2.887 N/A SER 164.A OG ASP 163.A OD1 no hydrogen 3.569 N/A ASP 167.A N SER 164.A O no hydrogen 3.030 N/A VAL 168.A N VAL 165.A O no hydrogen 3.293 N/A ALA 171.A N ASP 167.A O no hydrogen 3.064 N/A LYS 172.A N VAL 168.A O no hydrogen 2.920 N/A LYS 172.A NZ GLN 190.A OE1 no hydrogen 2.639 N/A LEU 173.A N GLU 169.A O no hydrogen 3.377 N/A LEU 173.A N ALA 170.A O no hydrogen 3.187 N/A SER 174.A N ALA 171.A O no hydrogen 3.053 N/A SER 174.A OG ALA 171.A O no hydrogen 2.630 N/A ASP 175.A N ILE 159.A O no hydrogen 2.802 N/A LEU 176.A N ILE 159.A O no hydrogen 3.195 N/A CYS 177.A N ASN 193.A O no hydrogen 3.029 N/A ALA 179.A N LEU 195.A O no hydrogen 2.926 N/A ARG 180.A N GLY 162.A O no hydrogen 3.191 N/A ARG 180.A NH1 TYR 197.A O no hydrogen 2.843 N/A ARG 180.A NH1 GLN 198.A OE1 no hydrogen 3.079 N/A LEU 183.A N ASP 163.A O no hydrogen 3.352 N/A LEU 184.A N ARG 180.A O no hydrogen 3.218 N/A ASN 185.A N ASP 181.A O no hydrogen 3.288 N/A GLU 186.A N TYR 182.A O no hydrogen 3.017 N/A CYS 187.A N LEU 183.A O no hydrogen 2.865 N/A CYS 187.A SG LEU 183.A O no hydrogen 3.378 N/A ARG 188.A N LEU 184.A O no hydrogen 3.059 N/A GLU 189.A N ASN 185.A O no hydrogen 2.784 N/A GLN 190.A N GLU 186.A O no hydrogen 2.907 N/A GLN 190.A NE2 GLU 186.A OE1 no hydrogen 3.180 N/A ASN 191.A N ARG 188.A O no hydrogen 3.362 N/A LEU 192.A N CYS 187.A O no hydrogen 2.891 N/A ASN 193.A ND2 ASP 175.A O no hydrogen 2.700 N/A HIS 194.A ND1 LEU 192.A O no hydrogen 2.771 N/A LEU 195.A N CYS 177.A O no hydrogen 2.892 N/A TYR 197.A OH GLY 162.A O no hydrogen 2.896 N/A GLN 198.A N GLU 202.A OE1 no hydrogen 2.735 N/A PHE 200.A N GLU 74.A O no hydrogen 2.951 N/A TYR 201.A OH GLU 78.A OE2 no hydrogen 3.273 N/A GLU 202.A N ASP 199.A OD1 no hydrogen 2.890 N/A ILE 203.A N ASP 199.A O no hydrogen 3.234 N/A ARG 204.A N PHE 200.A O no hydrogen 2.996 N/A ARG 204.A NE GLU 208.A OE1 no hydrogen 3.105 N/A LYS 205.A N TYR 201.A O no hydrogen 3.093 N/A GLU 206.A N GLU 202.A O no hydrogen 2.972 N/A ILE 207.A N ILE 203.A O no hydrogen 2.895 N/A GLU 208.A N ARG 204.A O no hydrogen 2.982 N/A ASN 209.A N LYS 205.A O no hydrogen 3.329 N/A ASN 209.A ND2 LYS 205.A O no hydrogen 2.817 N/A VAL 210.A N ILE 207.A O no hydrogen 3.059 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.754 N/A GLN 214.A N VAL 210.A O no hydrogen 2.908 N/A GLN 214.A NE2 GLU 208.A O no hydrogen 2.677 N/A GLU 215.A N LYS 211.A O no hydrogen 2.957 N/A TRP 216.A N GLU 212.A O no hydrogen 3.203 N/A LEU 217.A N VAL 213.A O no hydrogen 2.873 N/A GLN 218.A N GLN 214.A O no hydrogen 2.899 N/A GLN 218.A NE2 GLN 214.A OE1 no hydrogen 2.785 N/A ASN 219.A N TRP 216.A O no hydrogen 3.417 N/A