Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 58.A O no hydrogen 3.149 N/A GLY 5.A N TYR 56.A O no hydrogen 3.013 N/A LYS 8.A N TYR 32.A O no hydrogen 2.748 N/A LYS 10.A N PRO 201.A O no hydrogen 2.947 N/A LYS 10.A NZ TYR 197.A OH no hydrogen 3.396 N/A GLY 11.A N LEU 202.A O no hydrogen 3.212 N/A LEU 12.A N TYR 6.A OH no hydrogen 2.975 N/A GLN 14.A NE2 TYR 191.A OH no hydrogen 3.469 N/A THR 16.A OG1 VAL 13.A O no hydrogen 3.449 N/A ARG 17.A N VAL 13.A O no hydrogen 3.150 N/A ARG 17.A N GLN 14.A O no hydrogen 2.631 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 3.087 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 2.784 N/A ARG 17.A NH1 GLN 14.A OE1 no hydrogen 2.861 N/A ARG 17.A NH2 TRP 7.A O no hydrogen 3.155 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 3.001 N/A LEU 18.A N GLN 14.A O no hydrogen 3.044 N/A LEU 18.A N PRO 15.A O no hydrogen 3.274 N/A LEU 19.A N PRO 15.A O no hydrogen 3.182 N/A LEU 20.A N THR 16.A O no hydrogen 3.111 N/A GLU 21.A N ARG 17.A O no hydrogen 3.288 N/A TYR 22.A N LEU 18.A O no hydrogen 3.116 N/A LEU 23.A N LEU 19.A O no hydrogen 2.786 N/A LEU 23.A N LEU 20.A O no hydrogen 3.168 N/A GLU 24.A N GLU 21.A O no hydrogen 2.935 N/A GLU 25.A N LEU 20.A O no hydrogen 2.930 N/A GLU 28.A N PRO 2.A O no hydrogen 3.165 N/A HIS 30.A N LEU 4.A O no hydrogen 2.704 N/A HIS 30.A ND1 TYR 56.A OH no hydrogen 2.857 N/A TYR 32.A N TYR 6.A O no hydrogen 2.954 N/A TYR 32.A OH TYR 56.A OH no hydrogen 2.893 N/A ARG 34.A N GLU 33.A OE1 no hydrogen 2.949 N/A GLY 37.A N ASP 35.A O no hydrogen 2.759 N/A ASN 42.A N LYS 39.A O no hydrogen 3.194 N/A GLU 46.A N LYS 43.A O no hydrogen 2.716 N/A ASN 53.A ND2 PRO 52.A O no hydrogen 2.917 N/A TYR 56.A N GLY 5.A O no hydrogen 2.924 N/A TYR 56.A OH HIS 30.A ND1 no hydrogen 2.857 N/A TYR 56.A OH TYR 32.A OH no hydrogen 2.893 N/A TYR 57.A N LEU 64.A O no hydrogen 2.981 N/A TYR 57.A OH ASP 59.A OD2 no hydrogen 2.949 N/A ASP 59.A N VAL 62.A O no hydrogen 3.074 N/A LEU 64.A N TYR 57.A O no hydrogen 2.953 N/A THR 65.A OG1 PHE 51.A O no hydrogen 2.900 N/A ALA 69.A N GLN 66.A O no hydrogen 2.851 N/A TYR 73.A N ALA 69.A O no hydrogen 3.076 N/A TYR 73.A OH ASP 59.A OD2 no hydrogen 3.314 N/A ILE 74.A N ILE 70.A O no hydrogen 2.748 N/A ALA 75.A N ILE 71.A O no hydrogen 3.043 N/A ASP 76.A N TYR 73.A O no hydrogen 2.772 N/A LYS 77.A N TYR 73.A O no hydrogen 2.997 N/A HIS 78.A NE2 GLU 25.A OE1 no hydrogen 3.178 N/A ASN 79.A N ASP 76.A O no hydrogen 2.791 N/A MET 80.A N ALA 75.A O no hydrogen 2.708 N/A GLY 83.A N GLU 87.A OE2 no hydrogen 3.102 N/A ARG 88.A N CYS 84.A O no hydrogen 2.851 N/A ALA 89.A N LYS 86.A O no hydrogen 3.357 N/A GLU 90.A N GLU 87.A O no hydrogen 3.101 N/A ILE 91.A N GLU 87.A O no hydrogen 3.255 N/A SER 92.A N ARG 88.A O no hydrogen 3.441 N/A SER 92.A OG ARG 88.A O no hydrogen 3.381 N/A MET 93.A N ALA 89.A O no hydrogen 3.046 N/A LEU 94.A N GLU 90.A O no hydrogen 2.731 N/A GLU 95.A N ILE 91.A O no hydrogen 2.697 N/A GLY 96.A N SER 92.A O no hydrogen 2.796 N/A ALA 97.A N MET 93.A O no hydrogen 3.008 N/A VAL 98.A N LEU 94.A O no hydrogen 2.914 N/A VAL 98.A N GLU 95.A O no hydrogen 2.850 N/A LEU 99.A N GLU 95.A O no hydrogen 2.943 N/A ILE 101.A N VAL 98.A O no hydrogen 3.056 N/A ARG 102.A N VAL 98.A O no hydrogen 2.973 N/A ARG 102.A NE ASP 156.A OD2 no hydrogen 2.933 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.253 N/A ARG 102.A NH2 GLY 11.A O no hydrogen 3.052 N/A ARG 102.A NH2 LEU 202.A O no hydrogen 3.562 N/A TYR 103.A N LEU 99.A O no hydrogen 2.837 N/A VAL 105.A N ILE 101.A O no hydrogen 3.287 N/A SER 106.A N ARG 102.A O no hydrogen 3.463 N/A SER 106.A OG ARG 102.A O no hydrogen 2.785 N/A ARG 107.A N VAL 105.A O no hydrogen 2.710 N/A ILE 108.A N VAL 105.A O no hydrogen 2.900 N/A ALA 109.A N VAL 105.A O no hydrogen 2.565 N/A THR 116.A N ASP 113.A O no hydrogen 3.334 N/A LEU 117.A N ASP 113.A O no hydrogen 3.092 N/A VAL 119.A N THR 116.A O no hydrogen 3.205 N/A PHE 121.A N LYS 118.A O no hydrogen 3.222 N/A LEU 122.A N LYS 118.A O no hydrogen 3.215 N/A SER 123.A OG ASP 120.A O no hydrogen 2.812 N/A LYS 124.A N PHE 121.A O no hydrogen 3.242 N/A LEU 125.A N PHE 121.A O no hydrogen 3.053 N/A GLU 127.A N LYS 124.A O no hydrogen 3.076 N/A MET 128.A N LYS 124.A O no hydrogen 3.081 N/A MET 128.A N LEU 125.A O no hydrogen 2.884 N/A LEU 129.A N LEU 125.A O no hydrogen 2.713 N/A MET 131.A N MET 128.A O no hydrogen 2.929 N/A ASP 134.A N LYS 130.A O no hydrogen 2.744 N/A ARG 135.A NE LEU 142.A O no hydrogen 2.999 N/A ARG 135.A NH1 GLU 90.A OE1 no hydrogen 3.042 N/A ARG 135.A NH2 LEU 142.A O no hydrogen 3.357 N/A LEU 136.A N GLU 133.A O no hydrogen 2.897 N/A CYS 137.A N ASP 134.A O no hydrogen 3.447 N/A CYS 137.A SG HIS 138.A NE2 no hydrogen 3.223 N/A TYR 141.A N GLY 144.A O no hydrogen 2.835 N/A GLY 144.A N TYR 141.A O no hydrogen 2.731 N/A THR 148.A N ASP 151.A OD2 no hydrogen 2.899 N/A THR 148.A OG1 ASP 151.A OD2 no hydrogen 3.257 N/A HIS 149.A NE2 GLU 95.A OE1 no hydrogen 2.904 N/A ASP 151.A N THR 148.A O no hydrogen 2.943 N/A PHE 152.A N HIS 149.A O no hydrogen 3.206 N/A LEU 154.A N PRO 150.A O no hydrogen 3.000 N/A TYR 155.A N ASP 151.A O no hydrogen 2.899 N/A TYR 155.A OH GLU 183.A OE2 no hydrogen 2.826 N/A ASP 156.A N PHE 152.A O no hydrogen 2.984 N/A ALA 157.A N MET 153.A O no hydrogen 2.792 N/A LEU 158.A N LEU 154.A O no hydrogen 2.612 N/A ASP 159.A N TYR 155.A O no hydrogen 2.752 N/A VAL 160.A N ASP 156.A O no hydrogen 2.946 N/A VAL 161.A N ALA 157.A O no hydrogen 3.028 N/A LEU 162.A N LEU 158.A O no hydrogen 3.102 N/A TYR 163.A N VAL 160.A O no hydrogen 2.711 N/A MET 164.A N VAL 161.A O no hydrogen 2.919 N/A ASP 165.A N VAL 161.A O no hydrogen 3.330 N/A MET 167.A N ASP 165.A OD1 no hydrogen 2.694 N/A CYS 168.A N ASP 165.A O no hydrogen 3.139 N/A ASP 170.A N MET 167.A O no hydrogen 3.281 N/A PHE 172.A N LEU 169.A O no hydrogen 2.583 N/A LEU 175.A N PHE 172.A O no hydrogen 3.100 N/A VAL 176.A N PHE 172.A O no hydrogen 3.339 N/A LYS 179.A N LEU 175.A O no hydrogen 3.041 N/A LYS 180.A N VAL 176.A O no hydrogen 3.106 N/A ARG 181.A N PHE 178.A O no hydrogen 2.996 N/A ILE 182.A N PHE 178.A O no hydrogen 3.078 N/A ILE 182.A N LYS 179.A O no hydrogen 2.955 N/A GLU 183.A N LYS 179.A O no hydrogen 3.067 N/A ILE 185.A N ILE 182.A O no hydrogen 2.978 N/A ILE 188.A N ILE 185.A O no hydrogen 2.576 N/A ASP 189.A N PRO 186.A O no hydrogen 2.663 N/A LYS 190.A N PRO 186.A O no hydrogen 2.674 N/A SER 194.A N TYR 191.A O no hydrogen 3.143 N/A SER 194.A OG LYS 190.A O no hydrogen 3.136 N/A SER 194.A OG TYR 191.A O no hydrogen 2.722 N/A GLN 203.A N GLY 210.A O no hydrogen 3.158 N/A ALA 207.A N GLY 204.A O no hydrogen 2.589 N/A THR 208.A OG1 SER 111.A O no hydrogen 3.441 N/A PHE 209.A N ALA 109.A O no hydrogen 3.165 N/A ARG 226.A N ARG 223.A O no hydrogen 3.067 N/A SER 232.A OG GLY 231.A O no hydrogen 2.642 N/A THR 245.A OG1 VAL 230.A O no hydrogen 2.630 N/A THR 248.A OG1 GLY 250.A O no hydrogen 2.425 N/A SER 249.A OG THR 248.A O no hydrogen 2.375 N/A SER 256.A OG MET 255.A O no hydrogen 2.551 N/A