Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 4.A O no hydrogen 2.717 N/A PHE 9.A N VAL 5.A O no hydrogen 2.669 N/A LEU 10.A N SER 6.A O no hydrogen 2.833 N/A VAL 11.A N THR 7.A O no hydrogen 3.170 N/A VAL 12.A N ILE 8.A O no hydrogen 2.958 N/A VAL 13.A N PHE 9.A O no hydrogen 2.840 N/A LEU 14.A N LEU 10.A O no hydrogen 2.720 N/A TYR 15.A N VAL 11.A O no hydrogen 2.579 N/A LEU 16.A N VAL 12.A O no hydrogen 2.873 N/A ILE 17.A N VAL 13.A O no hydrogen 2.974 N/A ILE 18.A N LEU 14.A O no hydrogen 3.004 N/A GLY 19.A N TYR 15.A O no hydrogen 3.084 N/A ALA 20.A N LEU 16.A O no hydrogen 2.714 N/A THR 21.A N ILE 17.A O no hydrogen 3.207 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.462 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.863 N/A VAL 22.A N ILE 18.A O no hydrogen 3.046 N/A PHE 23.A N GLY 19.A O no hydrogen 2.942 N/A LYS 24.A N ALA 20.A O no hydrogen 3.065 N/A ALA 25.A N THR 21.A O no hydrogen 3.209 N/A LEU 26.A N PHE 23.A O no hydrogen 2.974 N/A GLU 27.A N PHE 23.A O no hydrogen 2.747 N/A GLU 31.A N GLU 27.A O no hydrogen 2.990 N/A ILE 32.A N GLN 28.A O no hydrogen 3.347 N/A ILE 32.A N PRO 29.A O no hydrogen 3.067 N/A SER 33.A N PRO 29.A O no hydrogen 3.425 N/A SER 33.A OG GLN 30.A O no hydrogen 2.848 N/A GLN 34.A N GLN 30.A O no hydrogen 3.046 N/A ARG 35.A N GLU 31.A O no hydrogen 3.178 N/A ARG 35.A NH1 GLU 31.A O no hydrogen 3.470 N/A THR 36.A N ILE 32.A O no hydrogen 2.678 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.831 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.087 N/A THR 37.A N SER 33.A O no hydrogen 3.181 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.838 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.614 N/A ILE 38.A N GLN 34.A O no hydrogen 2.717 N/A GLN 41.A N THR 37.A O no hydrogen 3.028 N/A ARG 42.A N ILE 38.A O no hydrogen 3.111 N/A GLU 43.A N VAL 39.A O no hydrogen 2.752 N/A LYS 44.A N ILE 40.A O no hydrogen 2.772 N/A PHE 45.A N GLN 41.A O no hydrogen 2.909 N/A LEU 46.A N ARG 42.A O no hydrogen 3.462 N/A ARG 47.A NH2 GLU 43.A OE2 no hydrogen 3.468 N/A ALA 48.A N LYS 44.A O no hydrogen 2.712 N/A HIS 49.A N PHE 45.A O no hydrogen 3.003 N/A VAL 52.A N HIS 49.A O no hydrogen 3.233 N/A GLU 56.A N SER 53.A O no hydrogen 3.290 N/A LEU 57.A N SER 53.A O no hydrogen 3.134 N/A ASP 58.A N ASP 54.A O no hydrogen 3.475 N/A LEU 60.A N GLU 56.A O no hydrogen 3.182 N/A ILE 61.A N LEU 57.A O no hydrogen 3.012 N/A GLN 62.A N ASP 58.A O no hydrogen 2.905 N/A GLN 63.A N GLU 59.A O no hydrogen 3.013 N/A ILE 64.A N LEU 60.A O no hydrogen 2.790 N/A VAL 65.A N ILE 61.A O no hydrogen 2.633 N/A ALA 66.A N GLN 62.A O no hydrogen 2.753 N/A ILE 68.A N VAL 65.A O no hydrogen 3.133 N/A ASN 69.A N ALA 66.A O no hydrogen 3.421 N/A ASN 69.A ND2 ALA 66.A O no hydrogen 3.507 N/A ALA 70.A N ALA 67.A O no hydrogen 3.225 N/A GLY 71.A N ALA 67.A O no hydrogen 2.549 N/A SER 72.A OG HIS 73.A O no hydrogen 3.238 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.010 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.490 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.789 N/A SER 79.A OG ASP 75.A O no hydrogen 3.138 N/A PHE 81.A N GLY 77.A O no hydrogen 2.953 N/A PHE 82.A N SER 78.A O no hydrogen 2.809 N/A ALA 83.A N SER 79.A O no hydrogen 3.022 N/A GLY 84.A N PHE 80.A O no hydrogen 3.063 N/A THR 85.A N PHE 81.A O no hydrogen 3.059 N/A THR 85.A OG1 PHE 82.A O no hydrogen 2.449 N/A VAL 86.A N PHE 82.A O no hydrogen 3.144 N/A VAL 86.A N ALA 83.A O no hydrogen 3.212 N/A ILE 87.A N ALA 83.A O no hydrogen 3.239 N/A THR 88.A N GLY 84.A O no hydrogen 3.105 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.668 N/A THR 89.A N VAL 86.A O no hydrogen 3.257 N/A THR 89.A OG1 THR 88.A O no hydrogen 2.435 N/A GLY 91.A N THR 85.A O no hydrogen 3.012 N/A ILE 95.A N ASN 94.A OD1 no hydrogen 2.472 N/A ARG 98.A NE ASN 69.A O no hydrogen 2.713 N/A ARG 98.A NH1 SER 96.A OG no hydrogen 2.261 N/A ARG 98.A NH2 ASN 69.A O no hydrogen 2.707 N/A LYS 103.A N THR 99.A O no hydrogen 2.845 N/A ILE 104.A N GLU 100.A O no hydrogen 2.944 N/A PHE 105.A N GLY 101.A O no hydrogen 2.848 N/A CYS 106.A N GLY 102.A O no hydrogen 3.043 N/A ILE 107.A N LYS 103.A O no hydrogen 2.906 N/A ILE 108.A N ILE 104.A O no hydrogen 3.156 N/A TYR 109.A N PHE 105.A O no hydrogen 2.556 N/A ALA 110.A N CYS 106.A O no hydrogen 2.945 N/A LEU 111.A N ILE 107.A O no hydrogen 3.002 N/A LEU 112.A N ILE 108.A O no hydrogen 3.120 N/A GLY 113.A N TYR 109.A O no hydrogen 2.836 N/A ILE 114.A N ALA 110.A O no hydrogen 2.942 N/A LEU 116.A N LEU 112.A O no hydrogen 3.295 N/A PHE 117.A N GLY 113.A O no hydrogen 2.761 N/A GLY 118.A N ILE 114.A O no hydrogen 3.006 N/A PHE 119.A N PRO 115.A O no hydrogen 3.218 N/A PHE 119.A N LEU 116.A O no hydrogen 3.151 N/A LEU 120.A N LEU 116.A O no hydrogen 3.428 N/A LEU 121.A N PHE 117.A O no hydrogen 2.853 N/A ALA 122.A N GLY 118.A O no hydrogen 2.774 N/A GLY 123.A N PHE 119.A O no hydrogen 2.855 N/A VAL 124.A N LEU 120.A O no hydrogen 2.749 N/A GLY 125.A N LEU 121.A O no hydrogen 2.760 N/A ASP 126.A N ALA 122.A O no hydrogen 2.978 N/A GLN 127.A N GLY 123.A O no hydrogen 2.791 N/A LEU 128.A N VAL 124.A O no hydrogen 2.771 N/A GLY 129.A N GLY 125.A O no hydrogen 2.617 N/A THR 130.A N ASP 126.A O no hydrogen 3.095 N/A THR 130.A OG1 ASP 126.A O no hydrogen 3.458 N/A THR 130.A OG1 GLN 127.A O no hydrogen 2.960 N/A ILE 131.A N GLN 127.A O no hydrogen 3.378 N/A PHE 132.A N LEU 128.A O no hydrogen 2.945 N/A GLY 133.A N GLY 129.A O no hydrogen 2.779 N/A LYS 134.A N THR 130.A O no hydrogen 2.736 N/A GLY 135.A N ILE 131.A O no hydrogen 3.120 N/A ILE 136.A N PHE 132.A O no hydrogen 3.046 N/A ALA 137.A N GLY 133.A O no hydrogen 3.130 N/A ALA 137.A N LYS 134.A O no hydrogen 3.203 N/A GLU 140.A N ILE 136.A O no hydrogen 2.597 N/A THR 142.A OG1 LYS 138.A O no hydrogen 3.217 N/A LYS 152.A N SER 149.A O no hydrogen 3.334 N/A ILE 153.A N SER 149.A O no hydrogen 3.061 N/A ILE 155.A N LYS 152.A O no hydrogen 2.967 N/A SER 157.A OG ARG 154.A O no hydrogen 2.816 N/A THR 158.A N ARG 154.A O no hydrogen 3.421 N/A THR 158.A OG1 ARG 154.A O no hydrogen 3.569 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.649 N/A ILE 159.A N ILE 155.A O no hydrogen 3.066 N/A ILE 160.A N ILE 156.A O no hydrogen 3.030 N/A PHE 161.A N SER 157.A O no hydrogen 2.804 N/A ILE 162.A N THR 158.A O no hydrogen 3.104 N/A LEU 163.A N ILE 159.A O no hydrogen 2.886 N/A PHE 164.A N ILE 160.A O no hydrogen 3.112 N/A GLY 165.A N PHE 161.A O no hydrogen 2.834 N/A CYS 166.A N ILE 162.A O no hydrogen 2.740 N/A VAL 167.A N LEU 163.A O no hydrogen 2.924 N/A PHE 169.A N GLY 165.A O no hydrogen 2.843 N/A VAL 170.A N CYS 166.A O no hydrogen 2.777 N/A ALA 171.A N VAL 167.A O no hydrogen 3.292 N/A LEU 172.A N LEU 168.A O no hydrogen 2.954 N/A ILE 176.A N LEU 172.A O no hydrogen 2.427 N/A PHE 177.A N PRO 173.A O no hydrogen 2.902 N/A LYS 178.A N VAL 175.A O no hydrogen 2.391 N/A ILE 180.A N LYS 178.A O no hydrogen 3.333 N/A SER 184.A OG ASP 187.A OD2 no hydrogen 2.785 N/A TYR 190.A N LEU 186.A O no hydrogen 2.866 N/A PHE 191.A N ASP 187.A O no hydrogen 3.077 N/A VAL 192.A N ALA 188.A O no hydrogen 2.968 N/A VAL 193.A N ILE 189.A O no hydrogen 3.003 N/A ILE 194.A N TYR 190.A O no hydrogen 3.125 N/A THR 195.A N PHE 191.A O no hydrogen 3.004 N/A THR 195.A OG1 PHE 191.A O no hydrogen 2.696 N/A LEU 196.A N VAL 192.A O no hydrogen 2.831 N/A THR 197.A N VAL 193.A O no hydrogen 3.094 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.266 N/A THR 198.A N THR 195.A O no hydrogen 2.851 N/A THR 198.A OG1 THR 197.A O no hydrogen 2.460 N/A ILE 199.A N ILE 194.A O no hydrogen 2.958 N/A ASP 203.A N PHE 201.A O no hydrogen 2.705 N/A VAL 214.A N TYR 210.A O no hydrogen 2.847 N/A TRP 215.A N LYS 211.A O no hydrogen 3.445 N/A PHE 216.A N PRO 212.A O no hydrogen 3.052 N/A TRP 217.A N VAL 213.A O no hydrogen 3.378 N/A ILE 218.A N VAL 214.A O no hydrogen 3.110 N/A LEU 219.A N TRP 215.A O no hydrogen 2.959 N/A VAL 220.A N PHE 216.A O no hydrogen 2.836 N/A GLY 221.A N TRP 217.A O no hydrogen 2.668 N/A LEU 222.A N ILE 218.A O no hydrogen 2.714 N/A ALA 223.A N LEU 219.A O no hydrogen 3.287 N/A TYR 224.A N VAL 220.A O no hydrogen 2.853 N/A TYR 224.A OH PHE 161.A O no hydrogen 3.280 N/A PHE 225.A N GLY 221.A O no hydrogen 3.015 N/A ALA 226.A N LEU 222.A O no hydrogen 2.986 N/A ALA 227.A N ALA 223.A O no hydrogen 3.347 N/A VAL 228.A N TYR 224.A O no hydrogen 2.908 N/A LEU 229.A N PHE 225.A O no hydrogen 2.716 N/A SER 230.A N ALA 226.A O no hydrogen 3.297 N/A MET 231.A N ALA 227.A O no hydrogen 2.770 N/A ILE 232.A N VAL 228.A O no hydrogen 3.005 N/A GLY 233.A N LEU 229.A O no hydrogen 2.954 N/A ASP 234.A N SER 230.A O no hydrogen 3.069 N/A TRP 235.A N MET 231.A O no hydrogen 2.787 N/A LEU 236.A N ILE 232.A O no hydrogen 2.886 N/A ARG 237.A N GLY 233.A O no hydrogen 3.036 N/A VAL 238.A N ASP 234.A O no hydrogen 3.058 N/A ILE 239.A N TRP 235.A O no hydrogen 3.045 N/A ALA 240.A N LEU 236.A O no hydrogen 2.786 N/A LYS 241.A N ARG 237.A O no hydrogen 3.186 N/A LYS 242.A N VAL 238.A O no hydrogen 2.877 N/A THR 243.A N ILE 239.A O no hydrogen 3.024 N/A THR 243.A OG1 ILE 239.A O no hydrogen 2.726 N/A THR 243.A OG1 ALA 240.A O no hydrogen 3.024 N/A LYS 244.A N ALA 240.A O no hydrogen 2.802 N/A GLU 245.A N LYS 241.A O no hydrogen 2.946 N/A ALA 246.A N LYS 242.A O no hydrogen 3.377 N/A VAL 247.A N THR 243.A O no hydrogen 3.471 N/A GLY 248.A N LYS 244.A O no hydrogen 3.472 N/A GLU 249.A N GLU 245.A O no hydrogen 3.005 N/A PHE 250.A N ALA 246.A O no hydrogen 2.818 N/A ARG 251.A N VAL 247.A O no hydrogen 2.613 N/A ALA 252.A N GLU 249.A O no hydrogen 3.035 N/A HIS 253.A N GLU 249.A O no hydrogen 3.034 N/A ALA 254.A N PHE 250.A O no hydrogen 2.953 N/A GLU 256.A N ALA 252.A O no hydrogen 3.465 N/A TRP 257.A N HIS 253.A O no hydrogen 2.873 N/A THR 258.A N ALA 254.A O no hydrogen 3.368 N/A THR 258.A OG1 ALA 254.A O no hydrogen 2.928 N/A ALA 259.A N ALA 255.A O no hydrogen 3.317 N/A ASN 260.A N GLU 256.A O no hydrogen 3.053 N/A ASN 260.A ND2 GLU 256.A OE1 no hydrogen 2.626 N/A VAL 261.A N TRP 257.A O no hydrogen 3.068 N/A THR 262.A OG1 ALA 259.A O no hydrogen 2.554 N/A SER 263.A N ASN 260.A O no hydrogen 3.466 N/A SER 263.A OG ASN 260.A O no hydrogen 3.175 N/A