Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_D6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N SER 1.A OG no hydrogen 3.186 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.871 N/A LYS 5.A N PHE 2.A O no hydrogen 3.059 N/A GLU 10.A N THR 7.A O no hydrogen 2.987 N/A TRP 12.A N ALA 8.A O no hydrogen 2.902 N/A GLY 14.A N GLU 10.A O no hydrogen 3.242 N/A ALA 15.A N TRP 12.A O no hydrogen 3.134 N/A LEU 16.A N TRP 12.A O no hydrogen 2.941 N/A GLU 29.A N ILE 26.A O no hydrogen 3.374 N/A LEU 35.A N ALA 50.A O no hydrogen 3.168 N/A ASN 40.A ND2 PHE 34.A O no hydrogen 3.157 N/A LYS 45.A N PRO 42.A O no hydrogen 3.136 N/A THR 48.A N VAL 46.A O no hydrogen 3.061 N/A ARG 52.A N GLY 33.A O no hydrogen 2.457 N/A GLU 55.A N SER 53.A OG no hydrogen 3.118 N/A GLU 56.A N SER 53.A OG no hydrogen 3.093 N/A GLN 57.A NE2 GLY 30.A O no hydrogen 3.149 N/A GLN 57.A NE2 ARG 31.A O no hydrogen 3.241 N/A GLU 58.A N GLU 55.A O no hydrogen 2.983 N/A GLU 61.A N GLN 57.A O no hydrogen 2.925 N/A ASP 63.A N VAL 60.A O no hydrogen 2.825 N/A MET 64.A N VAL 60.A O no hydrogen 3.422 N/A GLN 66.A N ALA 62.A O no hydrogen 2.915 N/A GLN 67.A N ASP 63.A O no hydrogen 3.004 N/A ARG 68.A N MET 64.A O no hydrogen 3.034 N/A GLU 69.A N ILE 65.A O no hydrogen 2.703 N/A GLU 70.A N GLN 66.A O no hydrogen 3.143 N/A TRP 71.A N GLN 67.A O no hydrogen 3.316 N/A ASP 72.A N ARG 68.A O no hydrogen 2.922 N/A ARG 73.A N GLU 69.A O no hydrogen 2.947 N/A ARG 73.A NE GLU 69.A OE1 no hydrogen 3.000 N/A LYS 74.A N GLU 70.A O no hydrogen 2.991 N/A LYS 75.A N ASP 72.A O no hydrogen 3.291 N/A ARG 81.A N VAL 79.A O no hydrogen 2.786 N/A SER 86.A OG GLY 87.A O no hydrogen 2.340 N/A SER 89.A OG SER 86.A O no hydrogen 3.473 N/A ILE 93.A N GLY 91.A O no hydrogen 2.807 N/A SER 94.A N GLU 82.A OE2 no hydrogen 2.405 N/A SER 94.A OG GLU 82.A OE1 no hydrogen 3.418 N/A LEU 95.A N THR 112.A O no hydrogen 3.216 N/A GLY 101.A N GLY 104.A O no hydrogen 2.942 N/A ASP 111.A N GLY 140.A O no hydrogen 2.918 N/A THR 112.A OG1 GLY 96.A O no hydrogen 2.843 N/A ARG 113.A N ALA 138.A O no hydrogen 3.004 N/A ARG 113.A NE GLY 92.A O no hydrogen 2.876 N/A ILE 114.A N ILE 93.A O no hydrogen 2.799 N/A LEU 115.A N LEU 136.A O no hydrogen 2.919 N/A ARG 118.A N ARG 134.A O no hydrogen 3.037 N/A VAL 120.A N SER 132.A O no hydrogen 2.948 N/A THR 122.A N LYS 130.A O no hydrogen 3.128 N/A THR 124.A OG1 GLY 128.A O no hydrogen 3.564 N/A GLY 128.A N THR 124.A OG1 no hydrogen 2.563 N/A LYS 130.A N THR 122.A O no hydrogen 2.868 N/A SER 132.A N VAL 120.A O no hydrogen 2.924 N/A SER 132.A OG VAL 120.A O no hydrogen 2.669 N/A ILE 133.A N ALA 153.A O no hydrogen 2.589 N/A ARG 134.A N ARG 118.A O no hydrogen 3.002 N/A VAL 135.A N GLY 151.A O no hydrogen 2.899 N/A LEU 136.A N GLU 116.A O no hydrogen 3.087 N/A VAL 137.A N SER 149.A O no hydrogen 3.264 N/A ALA 138.A N ARG 113.A O no hydrogen 2.995 N/A VAL 139.A N GLY 147.A O no hydrogen 2.910 N/A GLY 140.A N ASP 111.A O no hydrogen 3.140 N/A GLY 142.A N LEU 218.A O no hydrogen 3.233 N/A ALA 145.A N GLY 142.A O no hydrogen 3.047 N/A ALA 146.A N HIS 172.A O no hydrogen 3.063 N/A GLY 147.A N VAL 139.A O no hydrogen 3.295 N/A SER 149.A N VAL 137.A O no hydrogen 3.245 N/A SER 149.A OG PHE 148.A O no hydrogen 2.629 N/A GLY 151.A N VAL 135.A O no hydrogen 2.721 N/A LYS 152.A NZ SER 132.A OG no hydrogen 3.318 N/A ALA 153.A N ILE 133.A O no hydrogen 3.020 N/A THR 154.A OG1 LYS 131.A O no hydrogen 3.275 N/A ALA 159.A N ASP 155.A O no hydrogen 3.127 N/A ALA 159.A N ARG 156.A O no hydrogen 3.319 N/A PHE 160.A N MET 157.A O no hydrogen 3.002 N/A ARG 161.A N MET 157.A O no hydrogen 3.392 N/A ALA 163.A N ALA 159.A O no hydrogen 3.222 N/A ALA 163.A N PHE 160.A O no hydrogen 2.849 N/A LYS 164.A N PHE 160.A O no hydrogen 3.064 N/A ALA 167.A N ALA 163.A O no hydrogen 3.194 N/A ALA 167.A N LYS 164.A O no hydrogen 2.921 N/A VAL 168.A N LYS 164.A O no hydrogen 3.207 N/A HIS 169.A ND1 TYR 107.A OH no hydrogen 3.091 N/A HIS 170.A N ALA 167.A O no hydrogen 2.878 N/A HIS 170.A ND1 ARG 166.A O no hydrogen 2.365 N/A HIS 172.A N ALA 146.A O no hydrogen 2.603 N/A ILE 174.A N GLY 144.A O no hydrogen 2.443 N/A GLU 175.A N TYR 173.A O no hydrogen 3.047 N/A THR 181.A OG1 GLN 200.A O no hydrogen 2.934 N/A THR 181.A OG1 ASP 223.A O no hydrogen 3.330 N/A THR 181.A OG1 ASP 223.A OD1 no hydrogen 2.997 N/A PHE 190.A N THR 193.A O no hydrogen 2.945 N/A ARG 192.A N PHE 190.A O no hydrogen 2.787 N/A THR 193.A N PHE 190.A O no hydrogen 2.984 N/A THR 193.A OG1 PHE 190.A O no hydrogen 3.087 N/A THR 193.A OG1 THR 193.A O no hydrogen 2.438 N/A THR 193.A OG1 SER 236.A O no hydrogen 3.135 N/A HIS 194.A N SER 229.A O no hydrogen 3.200 N/A ILE 195.A N LEU 188.A O no hydrogen 3.077 N/A LYS 196.A N LYS 227.A O no hydrogen 2.460 N/A LYS 199.A N ASP 185.A OD1 no hydrogen 3.003 N/A LYS 199.A NZ PHE 183.A O no hydrogen 3.135 N/A LYS 202.A NZ GLU 178.A OE1 no hydrogen 3.292 N/A LYS 202.A NZ GLU 178.A OE2 no hydrogen 3.388 N/A ARG 207.A N GLY 205.A O no hydrogen 2.943 N/A ARG 207.A NH2 TYR 204.A O no hydrogen 3.360 N/A CYS 208.A SG HIS 209.A O no hydrogen 4.041 N/A ILE 213.A N HIS 209.A O no hydrogen 2.843 N/A THR 214.A OG1 ALA 211.A O no hydrogen 3.024 N/A ILE 215.A N ALA 211.A O no hydrogen 3.124 N/A CYS 216.A N ILE 212.A O no hydrogen 2.899 N/A CYS 216.A SG ILE 212.A O no hydrogen 3.284 N/A ARG 217.A N ILE 213.A O no hydrogen 2.964 N/A ARG 217.A NH2 THR 322.A OG1 no hydrogen 3.416 N/A LEU 218.A N THR 214.A O no hydrogen 3.425 N/A ILE 219.A N ILE 215.A O no hydrogen 2.713 N/A GLY 220.A N CYS 216.A O no hydrogen 2.716 N/A LYS 222.A N HIS 180.A O no hydrogen 3.364 N/A LYS 227.A N LYS 196.A O no hydrogen 2.628 N/A SER 229.A N HIS 194.A O no hydrogen 2.652 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 3.349 N/A LEU 237.A N ASN 233.A O no hydrogen 2.826 N/A THR 238.A OG1 MET 234.A O no hydrogen 2.388 N/A GLN 239.A N LEU 235.A O no hydrogen 2.989 N/A LEU 241.A N LEU 237.A O no hydrogen 2.546 N/A ARG 243.A N GLN 239.A O no hydrogen 3.442 N/A GLY 244.A N GLY 240.A O no hydrogen 2.855 N/A LEU 245.A N LEU 241.A O no hydrogen 3.108 N/A LEU 245.A N PHE 242.A O no hydrogen 3.026 N/A SER 246.A N PHE 242.A O no hydrogen 2.622 N/A SER 246.A OG PHE 242.A O no hydrogen 3.230 N/A SER 246.A OG ARG 243.A O no hydrogen 3.137 N/A ARG 247.A N ARG 243.A O no hydrogen 3.393 N/A THR 250.A OG1 GLN 253.A OE1 no hydrogen 2.232 N/A LEU 254.A N THR 250.A O no hydrogen 3.053 N/A ASP 256.A N GLN 252.A O no hydrogen 2.854 N/A LYS 258.A N LEU 254.A O no hydrogen 3.028 N/A GLY 259.A N ALA 255.A O no hydrogen 3.063 N/A VAL 262.A N ALA 277.A O no hydrogen 3.384 N/A GLU 264.A N ILE 274.A O no hydrogen 2.953 N/A VAL 276.A N VAL 262.A O no hydrogen 2.519 N/A ARG 284.A NE ASP 286.A O no hydrogen 3.381 N/A GLU 288.A N GLU 288.A OE1 no hydrogen 2.685 N/A LYS 304.A N TRP 300.A O no hydrogen 3.028 N/A THR 305.A N GLU 301.A O no hydrogen 3.312 N/A THR 305.A OG1 ASP 302.A O no hydrogen 3.077 N/A ALA 306.A N ASP 302.A O no hydrogen 3.112 N/A GLN 307.A N VAL 303.A O no hydrogen 2.702 N/A GLY 308.A N LYS 304.A O no hydrogen 2.765 N/A MET 309.A N LYS 304.A O no hydrogen 3.347 N/A TRP 314.A N SER 312.A OG no hydrogen 2.851 N/A THR 322.A N ALA 320.A O no hydrogen 2.997 N/A THR 322.A OG1 ALA 321.A O no hydrogen 2.709 N/A THR 322.A OG1 THR 322.A O no hydrogen 2.436 N/A