ATOM 1 N GLY A 1 -6.652 -13.364 1.505 1.00 0.00 N ATOM 2 CA GLY A 1 -6.157 -12.598 0.358 1.00 0.00 C ATOM 3 C GLY A 1 -4.657 -12.460 0.406 1.00 0.00 C ATOM 4 O GLY A 1 -4.091 -12.090 1.432 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.414 -14.335 1.500 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.448 -13.101 -0.561 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.605 -11.608 0.370 1.00 0.00 H ATOM 8 N SER A 2 -4.003 -12.721 -0.722 1.00 0.00 N ATOM 9 CA SER A 2 -2.582 -12.468 -0.924 1.00 0.00 C ATOM 10 C SER A 2 -2.222 -11.021 -0.647 1.00 0.00 C ATOM 11 O SER A 2 -1.237 -10.691 0.011 1.00 0.00 O ATOM 12 CB SER A 2 -2.255 -12.807 -2.386 1.00 0.00 C ATOM 13 OG SER A 2 -3.357 -12.895 -3.285 1.00 0.00 O ATOM 14 H SER A 2 -4.512 -13.047 -1.538 1.00 0.00 H ATOM 15 HA SER A 2 -1.984 -13.060 -0.231 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.552 -12.086 -2.776 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.783 -13.763 -2.377 1.00 0.00 H ATOM 18 HG SER A 2 -3.873 -12.064 -3.296 1.00 0.00 H ATOM 19 N GLU A 3 -3.046 -10.177 -1.232 1.00 0.00 N ATOM 20 CA GLU A 3 -3.039 -8.742 -1.083 1.00 0.00 C ATOM 21 C GLU A 3 -3.331 -8.420 0.380 1.00 0.00 C ATOM 22 O GLU A 3 -2.506 -7.772 1.008 1.00 0.00 O ATOM 23 CB GLU A 3 -4.011 -8.063 -2.068 1.00 0.00 C ATOM 24 CG GLU A 3 -3.951 -8.550 -3.529 1.00 0.00 C ATOM 25 CD GLU A 3 -4.542 -9.929 -3.868 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.060 -10.682 -3.003 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.342 -10.348 -5.025 1.00 0.00 O ATOM 28 H GLU A 3 -3.737 -10.654 -1.803 1.00 0.00 H ATOM 29 HA GLU A 3 -2.033 -8.383 -1.295 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.024 -8.085 -1.699 1.00 0.00 H ATOM 31 HB3 GLU A 3 -3.751 -7.014 -2.090 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.439 -7.813 -4.161 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.908 -8.548 -3.830 1.00 0.00 H ATOM 34 N GLU A 4 -4.424 -8.945 0.948 1.00 0.00 N ATOM 35 CA GLU A 4 -4.863 -8.651 2.318 1.00 0.00 C ATOM 36 C GLU A 4 -3.759 -8.915 3.343 1.00 0.00 C ATOM 37 O GLU A 4 -3.578 -8.142 4.285 1.00 0.00 O ATOM 38 CB GLU A 4 -6.085 -9.499 2.701 1.00 0.00 C ATOM 39 CG GLU A 4 -7.250 -9.360 1.725 1.00 0.00 C ATOM 40 CD GLU A 4 -8.388 -10.291 2.129 1.00 0.00 C ATOM 41 OE1 GLU A 4 -9.084 -10.020 3.129 1.00 0.00 O ATOM 42 OE2 GLU A 4 -8.576 -11.347 1.479 1.00 0.00 O ATOM 43 H GLU A 4 -5.067 -9.437 0.350 1.00 0.00 H ATOM 44 HA GLU A 4 -5.141 -7.598 2.369 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.798 -10.550 2.748 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.422 -9.199 3.693 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.602 -8.328 1.703 1.00 0.00 H ATOM 48 HG3 GLU A 4 -6.897 -9.638 0.734 1.00 0.00 H ATOM 49 N HIS A 5 -3.008 -9.999 3.141 1.00 0.00 N ATOM 50 CA HIS A 5 -1.862 -10.365 3.953 1.00 0.00 C ATOM 51 C HIS A 5 -0.812 -9.256 3.893 1.00 0.00 C ATOM 52 O HIS A 5 -0.180 -8.964 4.904 1.00 0.00 O ATOM 53 CB HIS A 5 -1.320 -11.710 3.447 1.00 0.00 C ATOM 54 CG HIS A 5 -0.050 -12.241 4.090 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.726 -13.255 3.573 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.541 -11.846 5.265 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.743 -13.476 4.422 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.700 -12.614 5.448 1.00 0.00 N ATOM 59 H HIS A 5 -3.216 -10.560 2.323 1.00 0.00 H ATOM 60 HA HIS A 5 -2.193 -10.482 4.986 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.109 -12.450 3.578 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.144 -11.625 2.375 1.00 0.00 H ATOM 63 HD1 HIS A 5 0.535 -13.781 2.720 1.00 0.00 H ATOM 64 HD2 HIS A 5 0.189 -11.072 5.932 1.00 0.00 H ATOM 65 HE1 HIS A 5 2.523 -14.212 4.290 1.00 0.00 H ATOM 66 N PHE A 6 -0.612 -8.608 2.744 1.00 0.00 N ATOM 67 CA PHE A 6 0.281 -7.464 2.655 1.00 0.00 C ATOM 68 C PHE A 6 -0.145 -6.301 3.571 1.00 0.00 C ATOM 69 O PHE A 6 0.711 -5.755 4.267 1.00 0.00 O ATOM 70 CB PHE A 6 0.485 -6.999 1.204 1.00 0.00 C ATOM 71 CG PHE A 6 1.784 -6.240 0.935 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.738 -6.009 1.943 1.00 0.00 C ATOM 73 CD2 PHE A 6 2.071 -5.783 -0.361 1.00 0.00 C ATOM 74 CE1 PHE A 6 3.955 -5.377 1.669 1.00 0.00 C ATOM 75 CE2 PHE A 6 3.305 -5.168 -0.650 1.00 0.00 C ATOM 76 CZ PHE A 6 4.249 -4.952 0.372 1.00 0.00 C ATOM 77 H PHE A 6 -1.153 -8.870 1.923 1.00 0.00 H ATOM 78 HA PHE A 6 1.228 -7.858 3.014 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.493 -7.888 0.576 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.371 -6.398 0.884 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.550 -6.270 2.965 1.00 0.00 H ATOM 82 HD2 PHE A 6 1.318 -5.897 -1.123 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.642 -5.187 2.480 1.00 0.00 H ATOM 84 HE2 PHE A 6 3.510 -4.822 -1.650 1.00 0.00 H ATOM 85 HZ PHE A 6 5.148 -4.368 0.218 1.00 0.00 H ATOM 86 N VAL A 7 -1.432 -5.929 3.628 1.00 0.00 N ATOM 87 CA VAL A 7 -1.900 -4.957 4.641 1.00 0.00 C ATOM 88 C VAL A 7 -1.411 -5.442 6.003 1.00 0.00 C ATOM 89 O VAL A 7 -0.706 -4.738 6.728 1.00 0.00 O ATOM 90 CB VAL A 7 -3.442 -4.811 4.661 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.992 -3.913 5.781 1.00 0.00 C ATOM 92 CG2 VAL A 7 -4.006 -4.276 3.352 1.00 0.00 C ATOM 93 H VAL A 7 -2.096 -6.413 3.031 1.00 0.00 H ATOM 94 HA VAL A 7 -1.449 -3.988 4.438 1.00 0.00 H ATOM 95 HB VAL A 7 -3.860 -5.796 4.817 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.680 -4.275 6.759 1.00 0.00 H ATOM 97 HG12 VAL A 7 -3.647 -2.886 5.651 1.00 0.00 H ATOM 98 HG13 VAL A 7 -5.083 -3.914 5.755 1.00 0.00 H ATOM 99 HG21 VAL A 7 -4.989 -4.708 3.170 1.00 0.00 H ATOM 100 HG22 VAL A 7 -4.135 -3.203 3.428 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.319 -4.496 2.537 1.00 0.00 H ATOM 102 N GLU A 8 -1.775 -6.672 6.329 1.00 0.00 N ATOM 103 CA GLU A 8 -1.610 -7.218 7.651 1.00 0.00 C ATOM 104 C GLU A 8 -0.149 -7.379 8.054 1.00 0.00 C ATOM 105 O GLU A 8 0.126 -7.338 9.242 1.00 0.00 O ATOM 106 CB GLU A 8 -2.341 -8.555 7.655 1.00 0.00 C ATOM 107 CG GLU A 8 -2.466 -9.118 9.061 1.00 0.00 C ATOM 108 CD GLU A 8 -3.569 -10.162 9.159 1.00 0.00 C ATOM 109 OE1 GLU A 8 -3.667 -11.071 8.299 1.00 0.00 O ATOM 110 OE2 GLU A 8 -4.369 -10.060 10.116 1.00 0.00 O ATOM 111 H GLU A 8 -2.311 -7.217 5.661 1.00 0.00 H ATOM 112 HA GLU A 8 -2.074 -6.535 8.368 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.341 -8.407 7.243 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.794 -9.256 7.033 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.519 -9.551 9.378 1.00 0.00 H ATOM 116 HG3 GLU A 8 -2.712 -8.295 9.730 1.00 0.00 H ATOM 117 N THR A 9 0.790 -7.533 7.114 1.00 0.00 N ATOM 118 CA THR A 9 2.203 -7.615 7.440 1.00 0.00 C ATOM 119 C THR A 9 2.751 -6.226 7.757 1.00 0.00 C ATOM 120 O THR A 9 3.450 -6.053 8.760 1.00 0.00 O ATOM 121 CB THR A 9 3.027 -8.259 6.307 1.00 0.00 C ATOM 122 OG1 THR A 9 2.395 -8.302 5.046 1.00 0.00 O ATOM 123 CG2 THR A 9 3.422 -9.698 6.644 1.00 0.00 C ATOM 124 H THR A 9 0.521 -7.531 6.141 1.00 0.00 H ATOM 125 HA THR A 9 2.299 -8.220 8.342 1.00 0.00 H ATOM 126 HB THR A 9 3.923 -7.658 6.176 1.00 0.00 H ATOM 127 HG1 THR A 9 1.491 -8.649 5.164 1.00 0.00 H ATOM 128 HG21 THR A 9 2.528 -10.309 6.777 1.00 0.00 H ATOM 129 HG22 THR A 9 4.020 -9.711 7.556 1.00 0.00 H ATOM 130 HG23 THR A 9 4.013 -10.124 5.835 1.00 0.00 H ATOM 131 N VAL A 10 2.480 -5.246 6.887 1.00 0.00 N ATOM 132 CA VAL A 10 3.064 -3.923 7.041 1.00 0.00 C ATOM 133 C VAL A 10 2.545 -3.287 8.335 1.00 0.00 C ATOM 134 O VAL A 10 3.348 -2.675 9.035 1.00 0.00 O ATOM 135 CB VAL A 10 2.792 -3.059 5.802 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.391 -1.670 5.942 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.395 -3.593 4.502 1.00 0.00 C ATOM 138 H VAL A 10 1.837 -5.415 6.117 1.00 0.00 H ATOM 139 HA VAL A 10 4.145 -4.039 7.143 1.00 0.00 H ATOM 140 HB VAL A 10 1.725 -2.968 5.651 1.00 0.00 H ATOM 141 HG11 VAL A 10 2.982 -1.083 5.137 1.00 0.00 H ATOM 142 HG12 VAL A 10 3.103 -1.207 6.880 1.00 0.00 H ATOM 143 HG13 VAL A 10 4.477 -1.732 5.855 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.018 -4.586 4.299 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.121 -2.923 3.685 1.00 0.00 H ATOM 146 HG23 VAL A 10 4.480 -3.616 4.568 1.00 0.00 H ATOM 147 N SER A 11 1.263 -3.463 8.686 1.00 0.00 N ATOM 148 CA SER A 11 0.681 -2.982 9.936 1.00 0.00 C ATOM 149 C SER A 11 1.540 -3.349 11.160 1.00 0.00 C ATOM 150 O SER A 11 1.727 -2.514 12.046 1.00 0.00 O ATOM 151 CB SER A 11 -0.793 -3.451 10.028 1.00 0.00 C ATOM 152 OG SER A 11 -1.045 -4.519 10.920 1.00 0.00 O ATOM 153 H SER A 11 0.620 -3.859 8.011 1.00 0.00 H ATOM 154 HA SER A 11 0.681 -1.894 9.863 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.420 -2.618 10.331 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.134 -3.760 9.043 1.00 0.00 H ATOM 157 HG SER A 11 -1.703 -4.198 11.573 1.00 0.00 H ATOM 158 N LEU A 12 2.105 -4.564 11.206 1.00 0.00 N ATOM 159 CA LEU A 12 2.892 -5.036 12.349 1.00 0.00 C ATOM 160 C LEU A 12 4.260 -4.373 12.374 1.00 0.00 C ATOM 161 O LEU A 12 4.779 -4.072 13.447 1.00 0.00 O ATOM 162 CB LEU A 12 3.150 -6.555 12.324 1.00 0.00 C ATOM 163 CG LEU A 12 1.980 -7.409 11.846 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.372 -8.883 11.826 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.720 -7.224 12.694 1.00 0.00 C ATOM 166 H LEU A 12 1.912 -5.203 10.446 1.00 0.00 H ATOM 167 HA LEU A 12 2.344 -4.783 13.257 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.993 -6.757 11.659 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.438 -6.867 13.329 1.00 0.00 H ATOM 170 HG LEU A 12 1.790 -7.109 10.828 1.00 0.00 H ATOM 171 HD11 LEU A 12 1.612 -9.442 11.282 1.00 0.00 H ATOM 172 HD12 LEU A 12 2.431 -9.249 12.849 1.00 0.00 H ATOM 173 HD13 LEU A 12 3.329 -9.008 11.321 1.00 0.00 H ATOM 174 HD21 LEU A 12 0.962 -7.338 13.745 1.00 0.00 H ATOM 175 HD22 LEU A 12 -0.026 -7.961 12.397 1.00 0.00 H ATOM 176 HD23 LEU A 12 0.309 -6.228 12.532 1.00 0.00 H ATOM 177 N ALA A 13 4.878 -4.227 11.202 1.00 0.00 N ATOM 178 CA ALA A 13 6.188 -3.613 11.063 1.00 0.00 C ATOM 179 C ALA A 13 6.104 -2.091 11.206 1.00 0.00 C ATOM 180 O ALA A 13 7.114 -1.440 11.486 1.00 0.00 O ATOM 181 CB ALA A 13 6.752 -3.989 9.692 1.00 0.00 C ATOM 182 H ALA A 13 4.378 -4.504 10.365 1.00 0.00 H ATOM 183 HA ALA A 13 6.848 -4.002 11.841 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.740 -3.545 9.564 1.00 0.00 H ATOM 185 HB2 ALA A 13 6.834 -5.073 9.622 1.00 0.00 H ATOM 186 HB3 ALA A 13 6.087 -3.630 8.907 1.00 0.00 H ATOM 187 N GLY A 14 4.922 -1.511 10.989 1.00 0.00 N ATOM 188 CA GLY A 14 4.691 -0.079 10.919 1.00 0.00 C ATOM 189 C GLY A 14 5.391 0.563 9.721 1.00 0.00 C ATOM 190 O GLY A 14 5.423 1.790 9.618 1.00 0.00 O ATOM 191 H GLY A 14 4.160 -2.100 10.665 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.618 0.098 10.840 1.00 0.00 H ATOM 193 HA3 GLY A 14 5.054 0.387 11.834 1.00 0.00 H ATOM 194 N SER A 15 5.984 -0.224 8.817 1.00 0.00 N ATOM 195 CA SER A 15 6.875 0.275 7.787 1.00 0.00 C ATOM 196 C SER A 15 7.174 -0.843 6.778 1.00 0.00 C ATOM 197 O SER A 15 6.848 -2.016 7.003 1.00 0.00 O ATOM 198 CB SER A 15 8.114 0.882 8.494 1.00 0.00 C ATOM 199 OG SER A 15 9.353 0.262 8.193 1.00 0.00 O ATOM 200 H SER A 15 5.888 -1.229 8.882 1.00 0.00 H ATOM 201 HA SER A 15 6.361 1.075 7.253 1.00 0.00 H ATOM 202 HB2 SER A 15 8.180 1.937 8.237 1.00 0.00 H ATOM 203 HB3 SER A 15 7.980 0.870 9.576 1.00 0.00 H ATOM 204 HG SER A 15 9.982 1.010 8.097 1.00 0.00 H ATOM 205 N TYR A 16 7.796 -0.483 5.654 1.00 0.00 N ATOM 206 CA TYR A 16 8.303 -1.437 4.670 1.00 0.00 C ATOM 207 C TYR A 16 9.516 -0.855 3.967 1.00 0.00 C ATOM 208 O TYR A 16 9.390 0.172 3.300 1.00 0.00 O ATOM 209 CB TYR A 16 7.232 -1.750 3.635 1.00 0.00 C ATOM 210 CG TYR A 16 7.602 -2.863 2.668 1.00 0.00 C ATOM 211 CD1 TYR A 16 8.291 -2.601 1.467 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.173 -4.169 2.946 1.00 0.00 C ATOM 213 CE1 TYR A 16 8.521 -3.640 0.546 1.00 0.00 C ATOM 214 CE2 TYR A 16 7.420 -5.213 2.044 1.00 0.00 C ATOM 215 CZ TYR A 16 8.107 -4.958 0.836 1.00 0.00 C ATOM 216 OH TYR A 16 8.372 -5.939 -0.071 1.00 0.00 O ATOM 217 H TYR A 16 8.049 0.497 5.566 1.00 0.00 H ATOM 218 HA TYR A 16 8.571 -2.373 5.159 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.328 -2.045 4.167 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.994 -0.848 3.069 1.00 0.00 H ATOM 221 HD1 TYR A 16 8.656 -1.607 1.246 1.00 0.00 H ATOM 222 HD2 TYR A 16 6.642 -4.382 3.862 1.00 0.00 H ATOM 223 HE1 TYR A 16 9.030 -3.437 -0.383 1.00 0.00 H ATOM 224 HE2 TYR A 16 7.052 -6.186 2.320 1.00 0.00 H ATOM 225 HH TYR A 16 8.264 -6.852 0.248 1.00 0.00 H ATOM 226 N ARG A 17 10.663 -1.533 4.040 1.00 0.00 N ATOM 227 CA ARG A 17 11.975 -1.119 3.537 1.00 0.00 C ATOM 228 C ARG A 17 12.422 0.203 4.144 1.00 0.00 C ATOM 229 O ARG A 17 13.280 0.239 5.017 1.00 0.00 O ATOM 230 CB ARG A 17 11.998 -1.060 2.002 1.00 0.00 C ATOM 231 CG ARG A 17 11.778 -2.438 1.376 1.00 0.00 C ATOM 232 CD ARG A 17 13.040 -2.890 0.653 1.00 0.00 C ATOM 233 NE ARG A 17 14.108 -3.280 1.583 1.00 0.00 N ATOM 234 CZ ARG A 17 14.207 -4.422 2.267 1.00 0.00 C ATOM 235 NH1 ARG A 17 13.285 -5.369 2.127 1.00 0.00 N ATOM 236 NH2 ARG A 17 15.224 -4.593 3.094 1.00 0.00 N ATOM 237 H ARG A 17 10.657 -2.337 4.651 1.00 0.00 H ATOM 238 HA ARG A 17 12.694 -1.877 3.844 1.00 0.00 H ATOM 239 HB2 ARG A 17 11.224 -0.387 1.630 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.961 -0.647 1.686 1.00 0.00 H ATOM 241 HG2 ARG A 17 11.482 -3.183 2.116 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.969 -2.353 0.661 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.791 -3.719 0.005 1.00 0.00 H ATOM 244 HD3 ARG A 17 13.393 -2.067 0.035 1.00 0.00 H ATOM 245 HE ARG A 17 14.912 -2.654 1.620 1.00 0.00 H ATOM 246 HH11 ARG A 17 12.588 -5.300 1.398 1.00 0.00 H ATOM 247 HH12 ARG A 17 13.343 -6.228 2.665 1.00 0.00 H ATOM 248 HH21 ARG A 17 15.847 -3.805 3.279 1.00 0.00 H ATOM 249 HH22 ARG A 17 15.367 -5.440 3.640 1.00 0.00 H ATOM 250 N ASP A 18 11.864 1.283 3.621 1.00 0.00 N ATOM 251 CA ASP A 18 12.188 2.677 3.882 1.00 0.00 C ATOM 252 C ASP A 18 10.911 3.494 4.109 1.00 0.00 C ATOM 253 O ASP A 18 10.947 4.607 4.626 1.00 0.00 O ATOM 254 CB ASP A 18 12.961 3.220 2.672 1.00 0.00 C ATOM 255 CG ASP A 18 14.273 3.856 3.092 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.260 5.045 3.472 1.00 0.00 O ATOM 257 OD2 ASP A 18 15.319 3.182 2.954 1.00 0.00 O ATOM 258 H ASP A 18 11.170 1.083 2.916 1.00 0.00 H ATOM 259 HA ASP A 18 12.815 2.748 4.768 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.182 2.418 1.967 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.360 3.955 2.137 1.00 0.00 H ATOM 262 N TRP A 19 9.766 2.938 3.713 1.00 0.00 N ATOM 263 CA TRP A 19 8.449 3.530 3.797 1.00 0.00 C ATOM 264 C TRP A 19 7.880 3.331 5.192 1.00 0.00 C ATOM 265 O TRP A 19 8.318 2.453 5.939 1.00 0.00 O ATOM 266 CB TRP A 19 7.515 2.854 2.782 1.00 0.00 C ATOM 267 CG TRP A 19 7.922 2.855 1.344 1.00 0.00 C ATOM 268 CD1 TRP A 19 9.017 2.267 0.817 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.221 3.466 0.227 1.00 0.00 C ATOM 270 NE1 TRP A 19 9.068 2.505 -0.538 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.992 3.262 -0.949 1.00 0.00 C ATOM 272 CE3 TRP A 19 6.017 4.187 0.094 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.567 3.728 -2.195 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.573 4.646 -1.153 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.338 4.396 -2.305 1.00 0.00 C ATOM 276 H TRP A 19 9.765 1.966 3.446 1.00 0.00 H ATOM 277 HA TRP A 19 8.512 4.599 3.592 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.351 1.820 3.083 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.558 3.372 2.835 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.752 1.722 1.383 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.811 2.139 -1.125 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.405 4.387 0.955 1.00 0.00 H ATOM 283 HZ2 TRP A 19 8.145 3.502 -3.067 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.629 5.170 -1.190 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.983 4.694 -3.277 1.00 0.00 H ATOM 286 N SER A 20 6.823 4.076 5.472 1.00 0.00 N ATOM 287 CA SER A 20 6.159 4.266 6.737 1.00 0.00 C ATOM 288 C SER A 20 4.691 3.901 6.562 1.00 0.00 C ATOM 289 O SER A 20 4.052 4.389 5.631 1.00 0.00 O ATOM 290 CB SER A 20 6.278 5.759 7.041 1.00 0.00 C ATOM 291 OG SER A 20 7.603 6.084 7.415 1.00 0.00 O ATOM 292 H SER A 20 6.512 4.742 4.773 1.00 0.00 H ATOM 293 HA SER A 20 6.617 3.666 7.529 1.00 0.00 H ATOM 294 HB2 SER A 20 6.003 6.339 6.157 1.00 0.00 H ATOM 295 HB3 SER A 20 5.575 6.013 7.824 1.00 0.00 H ATOM 296 HG SER A 20 7.543 6.722 8.151 1.00 0.00 H ATOM 297 N TYR A 21 4.151 3.035 7.416 1.00 0.00 N ATOM 298 CA TYR A 21 2.715 2.770 7.469 1.00 0.00 C ATOM 299 C TYR A 21 1.969 4.014 7.971 1.00 0.00 C ATOM 300 O TYR A 21 2.472 4.723 8.854 1.00 0.00 O ATOM 301 CB TYR A 21 2.448 1.578 8.399 1.00 0.00 C ATOM 302 CG TYR A 21 0.998 1.153 8.457 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.317 0.818 7.273 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.325 1.093 9.693 1.00 0.00 C ATOM 305 CE1 TYR A 21 -1.051 0.514 7.317 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.036 0.745 9.740 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.738 0.483 8.547 1.00 0.00 C ATOM 308 OH TYR A 21 -3.062 0.174 8.589 1.00 0.00 O ATOM 309 H TYR A 21 4.728 2.628 8.147 1.00 0.00 H ATOM 310 HA TYR A 21 2.365 2.527 6.464 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.033 0.722 8.072 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.772 1.842 9.407 1.00 0.00 H ATOM 313 HD1 TYR A 21 0.838 0.770 6.331 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.838 1.307 10.620 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.566 0.200 6.424 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.551 0.683 10.685 1.00 0.00 H ATOM 317 HH TYR A 21 -3.475 0.145 7.706 1.00 0.00 H ATOM 318 N SER A 22 0.788 4.273 7.411 1.00 0.00 N ATOM 319 CA SER A 22 -0.195 5.266 7.821 1.00 0.00 C ATOM 320 C SER A 22 -1.420 4.511 8.349 1.00 0.00 C ATOM 321 O SER A 22 -1.317 3.965 9.444 1.00 0.00 O ATOM 322 CB SER A 22 -0.445 6.281 6.705 1.00 0.00 C ATOM 323 OG SER A 22 0.644 7.184 6.619 1.00 0.00 O ATOM 324 H SER A 22 0.492 3.700 6.630 1.00 0.00 H ATOM 325 HA SER A 22 0.203 5.819 8.676 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.605 5.772 5.753 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.333 6.865 6.940 1.00 0.00 H ATOM 328 HG SER A 22 0.226 8.071 6.643 1.00 0.00 H ATOM 329 N GLY A 23 -2.582 4.528 7.674 1.00 0.00 N ATOM 330 CA GLY A 23 -3.744 3.735 8.088 1.00 0.00 C ATOM 331 C GLY A 23 -5.036 4.545 8.216 1.00 0.00 C ATOM 332 O GLY A 23 -5.956 4.131 8.927 1.00 0.00 O ATOM 333 H GLY A 23 -2.612 4.935 6.749 1.00 0.00 H ATOM 334 HA2 GLY A 23 -3.903 2.962 7.339 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.542 3.231 9.035 1.00 0.00 H ATOM 336 N GLN A 24 -5.113 5.707 7.564 1.00 0.00 N ATOM 337 CA GLN A 24 -6.270 6.602 7.587 1.00 0.00 C ATOM 338 C GLN A 24 -7.116 6.378 6.333 1.00 0.00 C ATOM 339 O GLN A 24 -6.578 6.483 5.232 1.00 0.00 O ATOM 340 CB GLN A 24 -5.745 8.045 7.654 1.00 0.00 C ATOM 341 CG GLN A 24 -6.808 9.124 7.419 1.00 0.00 C ATOM 342 CD GLN A 24 -7.925 9.148 8.469 1.00 0.00 C ATOM 343 OE1 GLN A 24 -7.719 9.580 9.599 1.00 0.00 O ATOM 344 NE2 GLN A 24 -9.131 8.694 8.160 1.00 0.00 N ATOM 345 H GLN A 24 -4.352 5.953 6.948 1.00 0.00 H ATOM 346 HA GLN A 24 -6.882 6.392 8.464 1.00 0.00 H ATOM 347 HB2 GLN A 24 -5.276 8.211 8.625 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.984 8.174 6.880 1.00 0.00 H ATOM 349 HG2 GLN A 24 -6.295 10.084 7.435 1.00 0.00 H ATOM 350 HG3 GLN A 24 -7.219 9.015 6.416 1.00 0.00 H ATOM 351 HE21 GLN A 24 -9.339 8.445 7.191 1.00 0.00 H ATOM 352 HE22 GLN A 24 -9.910 9.051 8.719 1.00 0.00 H ATOM 353 N ARG A 25 -8.418 6.082 6.467 1.00 0.00 N ATOM 354 CA ARG A 25 -9.312 6.033 5.301 1.00 0.00 C ATOM 355 C ARG A 25 -9.489 7.427 4.726 1.00 0.00 C ATOM 356 O ARG A 25 -9.821 8.347 5.475 1.00 0.00 O ATOM 357 CB ARG A 25 -10.705 5.444 5.574 1.00 0.00 C ATOM 358 CG ARG A 25 -10.724 4.031 6.151 1.00 0.00 C ATOM 359 CD ARG A 25 -10.752 4.038 7.664 1.00 0.00 C ATOM 360 NE ARG A 25 -10.415 2.728 8.241 1.00 0.00 N ATOM 361 CZ ARG A 25 -10.106 2.558 9.529 1.00 0.00 C ATOM 362 NH1 ARG A 25 -9.906 3.615 10.305 1.00 0.00 N ATOM 363 NH2 ARG A 25 -10.020 1.342 10.044 1.00 0.00 N ATOM 364 H ARG A 25 -8.806 6.031 7.402 1.00 0.00 H ATOM 365 HA ARG A 25 -8.849 5.414 4.544 1.00 0.00 H ATOM 366 HB2 ARG A 25 -11.284 6.111 6.214 1.00 0.00 H ATOM 367 HB3 ARG A 25 -11.204 5.381 4.604 1.00 0.00 H ATOM 368 HG2 ARG A 25 -11.626 3.551 5.796 1.00 0.00 H ATOM 369 HG3 ARG A 25 -9.852 3.476 5.826 1.00 0.00 H ATOM 370 HD2 ARG A 25 -10.026 4.772 7.987 1.00 0.00 H ATOM 371 HD3 ARG A 25 -11.742 4.340 8.004 1.00 0.00 H ATOM 372 HE ARG A 25 -10.433 1.917 7.623 1.00 0.00 H ATOM 373 HH11 ARG A 25 -9.901 4.555 9.909 1.00 0.00 H ATOM 374 HH12 ARG A 25 -9.567 3.542 11.257 1.00 0.00 H ATOM 375 HH21 ARG A 25 -10.094 0.506 9.473 1.00 0.00 H ATOM 376 HH22 ARG A 25 -9.761 1.201 11.020 1.00 0.00 H ATOM 377 N THR A 26 -9.362 7.563 3.418 1.00 0.00 N ATOM 378 CA THR A 26 -9.682 8.773 2.679 1.00 0.00 C ATOM 379 C THR A 26 -10.534 8.383 1.472 1.00 0.00 C ATOM 380 O THR A 26 -10.686 7.195 1.179 1.00 0.00 O ATOM 381 CB THR A 26 -8.396 9.528 2.288 1.00 0.00 C ATOM 382 OG1 THR A 26 -7.628 8.841 1.315 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.495 9.849 3.484 1.00 0.00 C ATOM 384 H THR A 26 -9.190 6.745 2.848 1.00 0.00 H ATOM 385 HA THR A 26 -10.283 9.428 3.311 1.00 0.00 H ATOM 386 HB THR A 26 -8.695 10.478 1.848 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.671 7.880 1.493 1.00 0.00 H ATOM 388 HG21 THR A 26 -8.072 10.341 4.267 1.00 0.00 H ATOM 389 HG22 THR A 26 -6.703 10.523 3.165 1.00 0.00 H ATOM 390 HG23 THR A 26 -7.043 8.941 3.883 1.00 0.00 H ATOM 391 N GLU A 27 -11.034 9.375 0.736 1.00 0.00 N ATOM 392 CA GLU A 27 -11.863 9.171 -0.448 1.00 0.00 C ATOM 393 C GLU A 27 -11.181 8.275 -1.492 1.00 0.00 C ATOM 394 O GLU A 27 -11.843 7.511 -2.204 1.00 0.00 O ATOM 395 CB GLU A 27 -12.188 10.553 -1.040 1.00 0.00 C ATOM 396 CG GLU A 27 -13.523 10.552 -1.790 1.00 0.00 C ATOM 397 CD GLU A 27 -13.963 11.964 -2.158 1.00 0.00 C ATOM 398 OE1 GLU A 27 -14.239 12.756 -1.229 1.00 0.00 O ATOM 399 OE2 GLU A 27 -14.052 12.267 -3.368 1.00 0.00 O ATOM 400 H GLU A 27 -10.877 10.331 1.031 1.00 0.00 H ATOM 401 HA GLU A 27 -12.785 8.684 -0.128 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.245 11.281 -0.231 1.00 0.00 H ATOM 403 HB3 GLU A 27 -11.388 10.872 -1.709 1.00 0.00 H ATOM 404 HG2 GLU A 27 -13.439 9.935 -2.683 1.00 0.00 H ATOM 405 HG3 GLU A 27 -14.292 10.128 -1.151 1.00 0.00 H ATOM 406 N LEU A 28 -9.846 8.343 -1.562 1.00 0.00 N ATOM 407 CA LEU A 28 -9.032 7.650 -2.559 1.00 0.00 C ATOM 408 C LEU A 28 -8.487 6.331 -2.022 1.00 0.00 C ATOM 409 O LEU A 28 -7.597 5.717 -2.612 1.00 0.00 O ATOM 410 CB LEU A 28 -7.965 8.612 -3.113 1.00 0.00 C ATOM 411 CG LEU A 28 -8.587 9.909 -3.681 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.520 10.831 -4.257 1.00 0.00 C ATOM 413 CD2 LEU A 28 -9.623 9.654 -4.780 1.00 0.00 C ATOM 414 H LEU A 28 -9.343 8.912 -0.889 1.00 0.00 H ATOM 415 HA LEU A 28 -9.665 7.347 -3.383 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.259 8.863 -2.317 1.00 0.00 H ATOM 417 HB3 LEU A 28 -7.415 8.102 -3.906 1.00 0.00 H ATOM 418 HG LEU A 28 -9.078 10.455 -2.875 1.00 0.00 H ATOM 419 HD11 LEU A 28 -6.991 10.332 -5.070 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.822 11.087 -3.468 1.00 0.00 H ATOM 421 HD13 LEU A 28 -7.986 11.744 -4.624 1.00 0.00 H ATOM 422 HD21 LEU A 28 -10.478 9.115 -4.379 1.00 0.00 H ATOM 423 HD22 LEU A 28 -9.167 9.077 -5.584 1.00 0.00 H ATOM 424 HD23 LEU A 28 -9.981 10.605 -5.168 1.00 0.00 H ATOM 425 N GLY A 29 -9.060 5.873 -0.913 1.00 0.00 N ATOM 426 CA GLY A 29 -8.698 4.650 -0.243 1.00 0.00 C ATOM 427 C GLY A 29 -8.064 4.978 1.088 1.00 0.00 C ATOM 428 O GLY A 29 -7.860 6.144 1.448 1.00 0.00 O ATOM 429 H GLY A 29 -9.725 6.463 -0.424 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.583 4.035 -0.097 1.00 0.00 H ATOM 431 HA3 GLY A 29 -7.974 4.112 -0.840 1.00 0.00 H ATOM 432 N VAL A 30 -7.745 3.940 1.842 1.00 0.00 N ATOM 433 CA VAL A 30 -6.948 4.103 3.044 1.00 0.00 C ATOM 434 C VAL A 30 -5.473 4.256 2.686 1.00 0.00 C ATOM 435 O VAL A 30 -4.938 3.519 1.857 1.00 0.00 O ATOM 436 CB VAL A 30 -7.320 3.028 4.077 1.00 0.00 C ATOM 437 CG1 VAL A 30 -7.458 1.644 3.466 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.352 2.970 5.263 1.00 0.00 C ATOM 439 H VAL A 30 -7.899 2.999 1.470 1.00 0.00 H ATOM 440 HA VAL A 30 -7.233 5.052 3.478 1.00 0.00 H ATOM 441 HB VAL A 30 -8.296 3.289 4.464 1.00 0.00 H ATOM 442 HG11 VAL A 30 -7.627 0.910 4.251 1.00 0.00 H ATOM 443 HG12 VAL A 30 -8.307 1.622 2.785 1.00 0.00 H ATOM 444 HG13 VAL A 30 -6.560 1.422 2.902 1.00 0.00 H ATOM 445 HG21 VAL A 30 -5.377 2.620 4.926 1.00 0.00 H ATOM 446 HG22 VAL A 30 -6.240 3.954 5.697 1.00 0.00 H ATOM 447 HG23 VAL A 30 -6.742 2.297 6.026 1.00 0.00 H ATOM 448 N GLU A 31 -4.836 5.250 3.311 1.00 0.00 N ATOM 449 CA GLU A 31 -3.416 5.523 3.207 1.00 0.00 C ATOM 450 C GLU A 31 -2.644 4.284 3.646 1.00 0.00 C ATOM 451 O GLU A 31 -2.828 3.782 4.761 1.00 0.00 O ATOM 452 CB GLU A 31 -3.029 6.724 4.086 1.00 0.00 C ATOM 453 CG GLU A 31 -3.477 8.065 3.503 1.00 0.00 C ATOM 454 CD GLU A 31 -2.675 9.233 4.098 1.00 0.00 C ATOM 455 OE1 GLU A 31 -2.639 9.382 5.342 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.149 10.056 3.327 1.00 0.00 O ATOM 457 H GLU A 31 -5.362 5.817 3.968 1.00 0.00 H ATOM 458 HA GLU A 31 -3.178 5.747 2.164 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.428 6.596 5.095 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.947 6.752 4.168 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.320 8.058 2.420 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.537 8.206 3.712 1.00 0.00 H ATOM 463 N PHE A 32 -1.780 3.805 2.760 1.00 0.00 N ATOM 464 CA PHE A 32 -0.901 2.680 2.982 1.00 0.00 C ATOM 465 C PHE A 32 0.447 3.181 3.434 1.00 0.00 C ATOM 466 O PHE A 32 0.626 3.690 4.538 1.00 0.00 O ATOM 467 CB PHE A 32 -1.049 1.638 1.842 1.00 0.00 C ATOM 468 CG PHE A 32 -0.608 0.200 2.154 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.557 -0.314 3.472 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.276 -0.670 1.096 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.097 -1.617 3.725 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.114 -2.001 1.350 1.00 0.00 C ATOM 473 CZ PHE A 32 0.270 -2.467 2.671 1.00 0.00 C ATOM 474 H PHE A 32 -1.677 4.287 1.873 1.00 0.00 H ATOM 475 HA PHE A 32 -1.128 2.142 3.824 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.103 1.609 1.559 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.534 1.992 0.955 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.840 0.263 4.334 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.363 -0.333 0.072 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.031 -1.966 4.744 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.256 -2.662 0.504 1.00 0.00 H ATOM 482 HZ PHE A 32 0.639 -3.467 2.903 1.00 0.00 H ATOM 483 N LEU A 33 1.379 2.966 2.556 1.00 0.00 N ATOM 484 CA LEU A 33 2.795 3.249 2.732 1.00 0.00 C ATOM 485 C LEU A 33 3.071 4.645 2.203 1.00 0.00 C ATOM 486 O LEU A 33 2.891 4.924 1.017 1.00 0.00 O ATOM 487 CB LEU A 33 3.719 2.227 2.069 1.00 0.00 C ATOM 488 CG LEU A 33 3.917 0.933 2.869 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.543 1.147 4.255 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.593 0.192 2.972 1.00 0.00 C ATOM 491 H LEU A 33 0.876 2.439 1.869 1.00 0.00 H ATOM 492 HA LEU A 33 3.018 3.203 3.796 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.371 2.026 1.062 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.697 2.671 1.964 1.00 0.00 H ATOM 495 HG LEU A 33 4.606 0.308 2.314 1.00 0.00 H ATOM 496 HD11 LEU A 33 5.331 1.891 4.204 1.00 0.00 H ATOM 497 HD12 LEU A 33 4.978 0.211 4.597 1.00 0.00 H ATOM 498 HD13 LEU A 33 3.795 1.476 4.973 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.013 0.352 2.073 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.016 0.543 3.826 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.774 -0.872 3.047 1.00 0.00 H ATOM 502 N LYS A 34 3.545 5.511 3.081 1.00 0.00 N ATOM 503 CA LYS A 34 4.130 6.804 2.764 1.00 0.00 C ATOM 504 C LYS A 34 5.647 6.654 2.672 1.00 0.00 C ATOM 505 O LYS A 34 6.235 5.930 3.474 1.00 0.00 O ATOM 506 CB LYS A 34 3.745 7.794 3.877 1.00 0.00 C ATOM 507 CG LYS A 34 2.325 8.356 3.682 1.00 0.00 C ATOM 508 CD LYS A 34 2.176 9.847 4.029 1.00 0.00 C ATOM 509 CE LYS A 34 3.046 10.703 3.092 1.00 0.00 C ATOM 510 NZ LYS A 34 3.960 11.634 3.782 1.00 0.00 N ATOM 511 H LYS A 34 3.679 5.154 4.019 1.00 0.00 H ATOM 512 HA LYS A 34 3.760 7.160 1.803 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.802 7.315 4.857 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.475 8.592 3.864 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.030 8.228 2.647 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.645 7.767 4.294 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.131 10.139 3.905 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.450 9.989 5.069 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.636 10.019 2.488 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.427 11.279 2.402 1.00 0.00 H ATOM 521 HZ1 LYS A 34 4.456 11.182 4.542 1.00 0.00 H ATOM 522 HZ2 LYS A 34 3.424 12.421 4.136 1.00 0.00 H ATOM 523 HZ3 LYS A 34 4.624 12.021 3.116 1.00 0.00 H ATOM 524 N ARG A 35 6.298 7.321 1.720 1.00 0.00 N ATOM 525 CA ARG A 35 7.746 7.535 1.700 1.00 0.00 C ATOM 526 C ARG A 35 8.028 8.728 0.811 1.00 0.00 C ATOM 527 O ARG A 35 7.570 8.742 -0.331 1.00 0.00 O ATOM 528 CB ARG A 35 8.479 6.324 1.116 1.00 0.00 C ATOM 529 CG ARG A 35 10.004 6.417 1.289 1.00 0.00 C ATOM 530 CD ARG A 35 10.773 5.587 0.245 1.00 0.00 C ATOM 531 NE ARG A 35 10.626 6.088 -1.133 1.00 0.00 N ATOM 532 CZ ARG A 35 10.966 7.289 -1.612 1.00 0.00 C ATOM 533 NH1 ARG A 35 11.611 8.173 -0.859 1.00 0.00 N ATOM 534 NH2 ARG A 35 10.659 7.583 -2.870 1.00 0.00 N ATOM 535 H ARG A 35 5.760 7.894 1.078 1.00 0.00 H ATOM 536 HA ARG A 35 8.095 7.721 2.717 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.135 5.440 1.630 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.222 6.226 0.061 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.333 7.450 1.234 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.261 6.079 2.291 1.00 0.00 H ATOM 541 HD2 ARG A 35 11.831 5.569 0.505 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.402 4.564 0.257 1.00 0.00 H ATOM 543 HE ARG A 35 10.244 5.416 -1.793 1.00 0.00 H ATOM 544 HH11 ARG A 35 11.975 7.915 0.066 1.00 0.00 H ATOM 545 HH12 ARG A 35 11.800 9.125 -1.162 1.00 0.00 H ATOM 546 HH21 ARG A 35 10.327 6.834 -3.471 1.00 0.00 H ATOM 547 HH22 ARG A 35 10.804 8.500 -3.279 1.00 0.00 H ATOM 548 N GLY A 36 8.841 9.672 1.274 1.00 0.00 N ATOM 549 CA GLY A 36 9.249 10.840 0.516 1.00 0.00 C ATOM 550 C GLY A 36 8.036 11.542 -0.080 1.00 0.00 C ATOM 551 O GLY A 36 7.201 12.061 0.661 1.00 0.00 O ATOM 552 H GLY A 36 9.182 9.610 2.228 1.00 0.00 H ATOM 553 HA2 GLY A 36 9.762 11.515 1.195 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.933 10.538 -0.275 1.00 0.00 H ATOM 555 N ASP A 37 7.889 11.476 -1.404 1.00 0.00 N ATOM 556 CA ASP A 37 6.806 12.131 -2.140 1.00 0.00 C ATOM 557 C ASP A 37 5.857 11.123 -2.806 1.00 0.00 C ATOM 558 O ASP A 37 5.242 11.387 -3.843 1.00 0.00 O ATOM 559 CB ASP A 37 7.388 13.173 -3.089 1.00 0.00 C ATOM 560 CG ASP A 37 6.344 14.189 -3.559 1.00 0.00 C ATOM 561 OD1 ASP A 37 5.338 14.424 -2.857 1.00 0.00 O ATOM 562 OD2 ASP A 37 6.578 14.841 -4.606 1.00 0.00 O ATOM 563 H ASP A 37 8.596 11.005 -1.951 1.00 0.00 H ATOM 564 HA ASP A 37 6.214 12.685 -1.436 1.00 0.00 H ATOM 565 HB2 ASP A 37 8.198 13.714 -2.594 1.00 0.00 H ATOM 566 HB3 ASP A 37 7.784 12.633 -3.934 1.00 0.00 H ATOM 567 N LYS A 38 5.781 9.913 -2.237 1.00 0.00 N ATOM 568 CA LYS A 38 4.956 8.799 -2.704 1.00 0.00 C ATOM 569 C LYS A 38 4.002 8.418 -1.573 1.00 0.00 C ATOM 570 O LYS A 38 4.413 8.400 -0.410 1.00 0.00 O ATOM 571 CB LYS A 38 5.873 7.612 -3.076 1.00 0.00 C ATOM 572 CG LYS A 38 6.938 7.918 -4.140 1.00 0.00 C ATOM 573 CD LYS A 38 6.441 8.462 -5.488 1.00 0.00 C ATOM 574 CE LYS A 38 5.652 7.479 -6.350 1.00 0.00 C ATOM 575 NZ LYS A 38 5.226 8.084 -7.632 1.00 0.00 N ATOM 576 H LYS A 38 6.340 9.735 -1.402 1.00 0.00 H ATOM 577 HA LYS A 38 4.374 9.117 -3.570 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.397 7.295 -2.174 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.291 6.755 -3.401 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.605 8.664 -3.716 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.521 7.014 -4.317 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.843 9.356 -5.319 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.327 8.733 -6.054 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.279 6.611 -6.553 1.00 0.00 H ATOM 585 HE3 LYS A 38 4.767 7.151 -5.810 1.00 0.00 H ATOM 586 HZ1 LYS A 38 4.521 8.807 -7.467 1.00 0.00 H ATOM 587 HZ2 LYS A 38 4.833 7.371 -8.239 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.993 8.512 -8.132 1.00 0.00 H ATOM 589 N ILE A 39 2.752 8.092 -1.905 1.00 0.00 N ATOM 590 CA ILE A 39 1.736 7.597 -0.970 1.00 0.00 C ATOM 591 C ILE A 39 0.977 6.474 -1.672 1.00 0.00 C ATOM 592 O ILE A 39 0.242 6.731 -2.628 1.00 0.00 O ATOM 593 CB ILE A 39 0.761 8.694 -0.485 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.531 9.902 0.079 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.193 8.073 0.562 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.629 10.989 0.670 1.00 0.00 C ATOM 597 H ILE A 39 2.480 8.166 -2.877 1.00 0.00 H ATOM 598 HA ILE A 39 2.234 7.208 -0.083 1.00 0.00 H ATOM 599 HB ILE A 39 0.167 9.045 -1.329 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.231 9.560 0.835 1.00 0.00 H ATOM 601 HG13 ILE A 39 2.112 10.354 -0.723 1.00 0.00 H ATOM 602 HG21 ILE A 39 -0.893 8.814 0.946 1.00 0.00 H ATOM 603 HG22 ILE A 39 -0.786 7.278 0.111 1.00 0.00 H ATOM 604 HG23 ILE A 39 0.367 7.643 1.389 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.182 11.211 -0.021 1.00 0.00 H ATOM 606 HD12 ILE A 39 0.216 10.647 1.619 1.00 0.00 H ATOM 607 HD13 ILE A 39 1.212 11.893 0.839 1.00 0.00 H ATOM 608 N VAL A 40 1.155 5.243 -1.207 1.00 0.00 N ATOM 609 CA VAL A 40 0.360 4.115 -1.661 1.00 0.00 C ATOM 610 C VAL A 40 -0.975 4.194 -0.926 1.00 0.00 C ATOM 611 O VAL A 40 -1.033 4.608 0.232 1.00 0.00 O ATOM 612 CB VAL A 40 1.109 2.785 -1.400 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.366 1.574 -1.989 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.497 2.820 -2.054 1.00 0.00 C ATOM 615 H VAL A 40 1.734 5.114 -0.384 1.00 0.00 H ATOM 616 HA VAL A 40 0.172 4.224 -2.730 1.00 0.00 H ATOM 617 HB VAL A 40 1.235 2.633 -0.320 1.00 0.00 H ATOM 618 HG11 VAL A 40 0.267 1.674 -3.068 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.917 0.660 -1.787 1.00 0.00 H ATOM 620 HG13 VAL A 40 -0.618 1.474 -1.540 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.117 3.567 -1.569 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.988 1.860 -1.942 1.00 0.00 H ATOM 623 HG23 VAL A 40 2.412 3.039 -3.116 1.00 0.00 H ATOM 624 N TYR A 41 -2.042 3.757 -1.582 1.00 0.00 N ATOM 625 CA TYR A 41 -3.381 3.592 -1.039 1.00 0.00 C ATOM 626 C TYR A 41 -3.799 2.138 -1.229 1.00 0.00 C ATOM 627 O TYR A 41 -3.222 1.437 -2.059 1.00 0.00 O ATOM 628 CB TYR A 41 -4.347 4.546 -1.757 1.00 0.00 C ATOM 629 CG TYR A 41 -4.097 6.003 -1.419 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.041 6.695 -2.036 1.00 0.00 C ATOM 631 CD2 TYR A 41 -4.880 6.648 -0.445 1.00 0.00 C ATOM 632 CE1 TYR A 41 -2.749 8.016 -1.665 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.602 7.978 -0.076 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.504 8.656 -0.658 1.00 0.00 C ATOM 635 OH TYR A 41 -3.146 9.904 -0.245 1.00 0.00 O ATOM 636 H TYR A 41 -1.911 3.437 -2.537 1.00 0.00 H ATOM 637 HA TYR A 41 -3.376 3.825 0.023 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.270 4.404 -2.838 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.369 4.291 -1.481 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.422 6.197 -2.772 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.682 6.104 0.032 1.00 0.00 H ATOM 642 HE1 TYR A 41 -1.915 8.512 -2.134 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.227 8.455 0.664 1.00 0.00 H ATOM 644 HH TYR A 41 -3.544 10.153 0.595 1.00 0.00 H ATOM 645 N HIS A 42 -4.811 1.690 -0.490 1.00 0.00 N ATOM 646 CA HIS A 42 -5.475 0.412 -0.707 1.00 0.00 C ATOM 647 C HIS A 42 -6.978 0.589 -0.526 1.00 0.00 C ATOM 648 O HIS A 42 -7.420 1.481 0.209 1.00 0.00 O ATOM 649 CB HIS A 42 -4.875 -0.652 0.204 1.00 0.00 C ATOM 650 CG HIS A 42 -5.301 -0.669 1.654 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.383 -1.348 2.167 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.561 -0.217 2.712 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.270 -1.343 3.505 1.00 0.00 C ATOM 654 NE2 HIS A 42 -5.158 -0.686 3.887 1.00 0.00 N ATOM 655 H HIS A 42 -5.217 2.295 0.214 1.00 0.00 H ATOM 656 HA HIS A 42 -5.276 0.048 -1.717 1.00 0.00 H ATOM 657 HB2 HIS A 42 -5.112 -1.617 -0.225 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.795 -0.557 0.138 1.00 0.00 H ATOM 659 HD1 HIS A 42 -7.198 -1.682 1.647 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.622 0.309 2.642 1.00 0.00 H ATOM 661 HE1 HIS A 42 -7.008 -1.761 4.176 1.00 0.00 H ATOM 662 N THR A 43 -7.758 -0.269 -1.176 1.00 0.00 N ATOM 663 CA THR A 43 -9.206 -0.254 -1.070 1.00 0.00 C ATOM 664 C THR A 43 -9.649 -0.847 0.271 1.00 0.00 C ATOM 665 O THR A 43 -8.906 -1.569 0.946 1.00 0.00 O ATOM 666 CB THR A 43 -9.810 -0.990 -2.275 1.00 0.00 C ATOM 667 OG1 THR A 43 -9.288 -2.281 -2.419 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.497 -0.240 -3.569 1.00 0.00 C ATOM 669 H THR A 43 -7.372 -0.960 -1.808 1.00 0.00 H ATOM 670 HA THR A 43 -9.541 0.784 -1.106 1.00 0.00 H ATOM 671 HB THR A 43 -10.887 -1.084 -2.148 1.00 0.00 H ATOM 672 HG1 THR A 43 -10.060 -2.844 -2.629 1.00 0.00 H ATOM 673 HG21 THR A 43 -8.420 -0.131 -3.697 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.957 0.745 -3.541 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.884 -0.805 -4.413 1.00 0.00 H ATOM 676 N LEU A 44 -10.867 -0.499 0.686 1.00 0.00 N ATOM 677 CA LEU A 44 -11.447 -0.941 1.952 1.00 0.00 C ATOM 678 C LEU A 44 -12.037 -2.352 1.889 1.00 0.00 C ATOM 679 O LEU A 44 -12.237 -2.965 2.946 1.00 0.00 O ATOM 680 CB LEU A 44 -12.527 0.057 2.401 1.00 0.00 C ATOM 681 CG LEU A 44 -11.983 1.475 2.654 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.119 2.436 2.999 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.966 1.508 3.798 1.00 0.00 C ATOM 684 H LEU A 44 -11.381 0.159 0.113 1.00 0.00 H ATOM 685 HA LEU A 44 -10.652 -0.976 2.693 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.299 0.100 1.630 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.992 -0.319 3.311 1.00 0.00 H ATOM 688 HG LEU A 44 -11.497 1.843 1.750 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.831 2.451 2.174 1.00 0.00 H ATOM 690 HD12 LEU A 44 -12.727 3.445 3.136 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.629 2.116 3.907 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.161 0.800 3.618 1.00 0.00 H ATOM 693 HD22 LEU A 44 -11.448 1.262 4.743 1.00 0.00 H ATOM 694 HD23 LEU A 44 -10.529 2.500 3.842 1.00 0.00 H ATOM 695 N GLU A 45 -12.302 -2.873 0.693 1.00 0.00 N ATOM 696 CA GLU A 45 -12.884 -4.190 0.457 1.00 0.00 C ATOM 697 C GLU A 45 -11.863 -5.110 -0.209 1.00 0.00 C ATOM 698 O GLU A 45 -10.768 -4.674 -0.557 1.00 0.00 O ATOM 699 CB GLU A 45 -14.143 -4.050 -0.411 1.00 0.00 C ATOM 700 CG GLU A 45 -15.236 -3.267 0.326 1.00 0.00 C ATOM 701 CD GLU A 45 -16.637 -3.783 0.004 1.00 0.00 C ATOM 702 OE1 GLU A 45 -17.232 -3.401 -1.027 1.00 0.00 O ATOM 703 OE2 GLU A 45 -17.206 -4.492 0.867 1.00 0.00 O ATOM 704 H GLU A 45 -12.018 -2.366 -0.133 1.00 0.00 H ATOM 705 HA GLU A 45 -13.172 -4.642 1.409 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.905 -3.548 -1.350 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.501 -5.049 -0.646 1.00 0.00 H ATOM 708 HG2 GLU A 45 -15.082 -3.353 1.406 1.00 0.00 H ATOM 709 HG3 GLU A 45 -15.161 -2.212 0.063 1.00 0.00 H ATOM 710 N SER A 46 -12.211 -6.390 -0.374 1.00 0.00 N ATOM 711 CA SER A 46 -11.422 -7.315 -1.169 1.00 0.00 C ATOM 712 C SER A 46 -12.079 -7.511 -2.539 1.00 0.00 C ATOM 713 O SER A 46 -13.301 -7.356 -2.655 1.00 0.00 O ATOM 714 CB SER A 46 -11.153 -8.604 -0.386 1.00 0.00 C ATOM 715 OG SER A 46 -12.307 -9.241 0.135 1.00 0.00 O ATOM 716 H SER A 46 -13.146 -6.699 -0.154 1.00 0.00 H ATOM 717 HA SER A 46 -10.448 -6.879 -1.342 1.00 0.00 H ATOM 718 HB2 SER A 46 -10.621 -9.314 -1.017 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.501 -8.351 0.450 1.00 0.00 H ATOM 720 HG SER A 46 -11.955 -9.989 0.670 1.00 0.00 H ATOM 721 N PRO A 47 -11.313 -7.887 -3.574 1.00 0.00 N ATOM 722 CA PRO A 47 -9.861 -7.967 -3.567 1.00 0.00 C ATOM 723 C PRO A 47 -9.259 -6.572 -3.507 1.00 0.00 C ATOM 724 O PRO A 47 -9.694 -5.655 -4.207 1.00 0.00 O ATOM 725 CB PRO A 47 -9.483 -8.683 -4.844 1.00 0.00 C ATOM 726 CG PRO A 47 -10.618 -8.327 -5.804 1.00 0.00 C ATOM 727 CD PRO A 47 -11.834 -8.121 -4.906 1.00 0.00 C ATOM 728 HA PRO A 47 -9.510 -8.553 -2.719 1.00 0.00 H ATOM 729 HB2 PRO A 47 -8.513 -8.362 -5.223 1.00 0.00 H ATOM 730 HB3 PRO A 47 -9.476 -9.744 -4.618 1.00 0.00 H ATOM 731 HG2 PRO A 47 -10.393 -7.387 -6.306 1.00 0.00 H ATOM 732 HG3 PRO A 47 -10.786 -9.117 -6.528 1.00 0.00 H ATOM 733 HD2 PRO A 47 -12.417 -7.267 -5.255 1.00 0.00 H ATOM 734 HD3 PRO A 47 -12.453 -9.012 -4.892 1.00 0.00 H ATOM 735 N VAL A 48 -8.299 -6.434 -2.601 1.00 0.00 N ATOM 736 CA VAL A 48 -7.741 -5.143 -2.278 1.00 0.00 C ATOM 737 C VAL A 48 -6.870 -4.730 -3.458 1.00 0.00 C ATOM 738 O VAL A 48 -6.037 -5.517 -3.918 1.00 0.00 O ATOM 739 CB VAL A 48 -6.972 -5.210 -0.956 1.00 0.00 C ATOM 740 CG1 VAL A 48 -6.357 -3.836 -0.661 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.845 -5.598 0.249 1.00 0.00 C ATOM 742 H VAL A 48 -7.934 -7.253 -2.137 1.00 0.00 H ATOM 743 HA VAL A 48 -8.555 -4.437 -2.160 1.00 0.00 H ATOM 744 HB VAL A 48 -6.190 -5.960 -1.065 1.00 0.00 H ATOM 745 HG11 VAL A 48 -5.515 -3.660 -1.334 1.00 0.00 H ATOM 746 HG12 VAL A 48 -7.108 -3.058 -0.808 1.00 0.00 H ATOM 747 HG13 VAL A 48 -6.019 -3.769 0.371 1.00 0.00 H ATOM 748 HG21 VAL A 48 -8.409 -6.506 0.047 1.00 0.00 H ATOM 749 HG22 VAL A 48 -7.218 -5.770 1.122 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.539 -4.790 0.481 1.00 0.00 H ATOM 751 N GLU A 49 -7.041 -3.503 -3.935 1.00 0.00 N ATOM 752 CA GLU A 49 -6.271 -2.935 -5.025 1.00 0.00 C ATOM 753 C GLU A 49 -5.379 -1.851 -4.443 1.00 0.00 C ATOM 754 O GLU A 49 -5.854 -0.910 -3.807 1.00 0.00 O ATOM 755 CB GLU A 49 -7.188 -2.489 -6.173 1.00 0.00 C ATOM 756 CG GLU A 49 -7.720 -3.767 -6.841 1.00 0.00 C ATOM 757 CD GLU A 49 -8.525 -3.554 -8.118 1.00 0.00 C ATOM 758 OE1 GLU A 49 -7.934 -3.107 -9.129 1.00 0.00 O ATOM 759 OE2 GLU A 49 -9.687 -4.029 -8.139 1.00 0.00 O ATOM 760 H GLU A 49 -7.745 -2.907 -3.506 1.00 0.00 H ATOM 761 HA GLU A 49 -5.620 -3.701 -5.439 1.00 0.00 H ATOM 762 HB2 GLU A 49 -8.012 -1.882 -5.796 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.608 -1.920 -6.902 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.877 -4.401 -7.101 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.330 -4.320 -6.129 1.00 0.00 H ATOM 766 N PHE A 50 -4.070 -2.055 -4.584 1.00 0.00 N ATOM 767 CA PHE A 50 -3.056 -1.097 -4.184 1.00 0.00 C ATOM 768 C PHE A 50 -2.977 -0.054 -5.282 1.00 0.00 C ATOM 769 O PHE A 50 -2.932 -0.434 -6.452 1.00 0.00 O ATOM 770 CB PHE A 50 -1.703 -1.807 -4.058 1.00 0.00 C ATOM 771 CG PHE A 50 -1.740 -2.986 -3.110 1.00 0.00 C ATOM 772 CD1 PHE A 50 -2.032 -2.768 -1.754 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.547 -4.299 -3.585 1.00 0.00 C ATOM 774 CE1 PHE A 50 -2.187 -3.869 -0.901 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.656 -5.393 -2.714 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.983 -5.177 -1.367 1.00 0.00 C ATOM 777 H PHE A 50 -3.759 -2.813 -5.176 1.00 0.00 H ATOM 778 HA PHE A 50 -3.335 -0.645 -3.232 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.388 -2.152 -5.041 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.948 -1.093 -3.724 1.00 0.00 H ATOM 781 HD1 PHE A 50 -2.172 -1.762 -1.374 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.355 -4.490 -4.628 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.504 -3.700 0.111 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.538 -6.395 -3.093 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.126 -6.010 -0.691 1.00 0.00 H ATOM 786 N HIS A 51 -2.916 1.230 -4.945 1.00 0.00 N ATOM 787 CA HIS A 51 -2.700 2.280 -5.931 1.00 0.00 C ATOM 788 C HIS A 51 -1.543 3.149 -5.476 1.00 0.00 C ATOM 789 O HIS A 51 -1.280 3.242 -4.278 1.00 0.00 O ATOM 790 CB HIS A 51 -3.936 3.167 -6.128 1.00 0.00 C ATOM 791 CG HIS A 51 -5.296 2.507 -6.032 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.450 3.093 -5.559 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.649 1.283 -6.529 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.467 2.236 -5.772 1.00 0.00 C ATOM 795 NE2 HIS A 51 -7.026 1.124 -6.374 1.00 0.00 N ATOM 796 H HIS A 51 -2.934 1.492 -3.965 1.00 0.00 H ATOM 797 HA HIS A 51 -2.440 1.829 -6.882 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.855 3.956 -5.387 1.00 0.00 H ATOM 799 HB3 HIS A 51 -3.858 3.651 -7.103 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.586 4.060 -5.263 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.996 0.594 -7.032 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.504 2.437 -5.534 1.00 0.00 H ATOM 803 N LEU A 52 -0.887 3.832 -6.405 1.00 0.00 N ATOM 804 CA LEU A 52 0.156 4.801 -6.108 1.00 0.00 C ATOM 805 C LEU A 52 0.172 5.862 -7.193 1.00 0.00 C ATOM 806 O LEU A 52 0.370 5.538 -8.363 1.00 0.00 O ATOM 807 CB LEU A 52 1.512 4.087 -6.042 1.00 0.00 C ATOM 808 CG LEU A 52 2.722 5.018 -5.851 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.618 5.872 -4.589 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.006 4.185 -5.794 1.00 0.00 C ATOM 811 H LEU A 52 -1.141 3.662 -7.382 1.00 0.00 H ATOM 812 HA LEU A 52 -0.060 5.268 -5.145 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.482 3.357 -5.233 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.644 3.562 -6.987 1.00 0.00 H ATOM 815 HG LEU A 52 2.794 5.690 -6.700 1.00 0.00 H ATOM 816 HD11 LEU A 52 1.733 6.497 -4.646 1.00 0.00 H ATOM 817 HD12 LEU A 52 3.467 6.536 -4.509 1.00 0.00 H ATOM 818 HD13 LEU A 52 2.562 5.240 -3.706 1.00 0.00 H ATOM 819 HD21 LEU A 52 3.955 3.480 -4.963 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.871 4.831 -5.668 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.117 3.633 -6.728 1.00 0.00 H ATOM 822 N ASP A 53 0.016 7.124 -6.800 1.00 0.00 N ATOM 823 CA ASP A 53 0.101 8.326 -7.637 1.00 0.00 C ATOM 824 C ASP A 53 -0.987 8.408 -8.722 1.00 0.00 C ATOM 825 O ASP A 53 -0.952 9.309 -9.564 1.00 0.00 O ATOM 826 CB ASP A 53 1.523 8.499 -8.207 1.00 0.00 C ATOM 827 CG ASP A 53 2.118 9.866 -7.885 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.543 10.912 -8.268 1.00 0.00 O ATOM 829 OD2 ASP A 53 3.192 9.895 -7.239 1.00 0.00 O ATOM 830 H ASP A 53 -0.276 7.271 -5.842 1.00 0.00 H ATOM 831 HA ASP A 53 -0.072 9.167 -6.968 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.187 7.737 -7.799 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.512 8.368 -9.287 1.00 0.00 H ATOM 834 N GLY A 54 -1.950 7.482 -8.680 1.00 0.00 N ATOM 835 CA GLY A 54 -3.026 7.293 -9.645 1.00 0.00 C ATOM 836 C GLY A 54 -2.958 5.940 -10.354 1.00 0.00 C ATOM 837 O GLY A 54 -3.944 5.539 -10.977 1.00 0.00 O ATOM 838 H GLY A 54 -1.908 6.839 -7.902 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.983 7.351 -9.128 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.986 8.079 -10.399 1.00 0.00 H ATOM 841 N GLU A 55 -1.854 5.198 -10.239 1.00 0.00 N ATOM 842 CA GLU A 55 -1.673 3.912 -10.897 1.00 0.00 C ATOM 843 C GLU A 55 -2.045 2.818 -9.923 1.00 0.00 C ATOM 844 O GLU A 55 -1.464 2.709 -8.848 1.00 0.00 O ATOM 845 CB GLU A 55 -0.228 3.723 -11.361 1.00 0.00 C ATOM 846 CG GLU A 55 -0.061 4.333 -12.749 1.00 0.00 C ATOM 847 CD GLU A 55 1.376 4.255 -13.274 1.00 0.00 C ATOM 848 OE1 GLU A 55 1.978 3.158 -13.235 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.883 5.253 -13.843 1.00 0.00 O ATOM 850 H GLU A 55 -1.111 5.462 -9.602 1.00 0.00 H ATOM 851 HA GLU A 55 -2.326 3.845 -11.771 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.453 4.194 -10.659 1.00 0.00 H ATOM 853 HB3 GLU A 55 -0.004 2.661 -11.410 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.706 3.818 -13.456 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.421 5.353 -12.688 1.00 0.00 H ATOM 856 N VAL A 56 -3.015 2.010 -10.310 1.00 0.00 N ATOM 857 CA VAL A 56 -3.288 0.731 -9.657 1.00 0.00 C ATOM 858 C VAL A 56 -2.061 -0.168 -9.877 1.00 0.00 C ATOM 859 O VAL A 56 -1.623 -0.350 -11.019 1.00 0.00 O ATOM 860 CB VAL A 56 -4.573 0.088 -10.222 1.00 0.00 C ATOM 861 CG1 VAL A 56 -4.876 -1.245 -9.528 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.806 0.998 -10.080 1.00 0.00 C ATOM 863 H VAL A 56 -3.350 2.235 -11.237 1.00 0.00 H ATOM 864 HA VAL A 56 -3.417 0.919 -8.588 1.00 0.00 H ATOM 865 HB VAL A 56 -4.426 -0.109 -11.284 1.00 0.00 H ATOM 866 HG11 VAL A 56 -5.818 -1.651 -9.897 1.00 0.00 H ATOM 867 HG12 VAL A 56 -4.091 -1.973 -9.739 1.00 0.00 H ATOM 868 HG13 VAL A 56 -4.943 -1.106 -8.450 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.684 0.516 -10.512 1.00 0.00 H ATOM 870 HG22 VAL A 56 -6.022 1.183 -9.036 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.646 1.959 -10.562 1.00 0.00 H ATOM 872 N LEU A 57 -1.498 -0.735 -8.809 1.00 0.00 N ATOM 873 CA LEU A 57 -0.323 -1.593 -8.855 1.00 0.00 C ATOM 874 C LEU A 57 -0.698 -3.027 -8.503 1.00 0.00 C ATOM 875 O LEU A 57 -1.602 -3.264 -7.700 1.00 0.00 O ATOM 876 CB LEU A 57 0.787 -1.112 -7.900 1.00 0.00 C ATOM 877 CG LEU A 57 0.986 0.412 -7.766 1.00 0.00 C ATOM 878 CD1 LEU A 57 2.011 0.674 -6.656 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.433 1.066 -9.079 1.00 0.00 C ATOM 880 H LEU A 57 -1.943 -0.625 -7.904 1.00 0.00 H ATOM 881 HA LEU A 57 0.052 -1.584 -9.871 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.586 -1.527 -6.914 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.721 -1.562 -8.232 1.00 0.00 H ATOM 884 HG LEU A 57 0.050 0.877 -7.456 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.716 -0.153 -6.575 1.00 0.00 H ATOM 886 HD12 LEU A 57 1.481 0.792 -5.712 1.00 0.00 H ATOM 887 HD13 LEU A 57 2.577 1.580 -6.853 1.00 0.00 H ATOM 888 HD21 LEU A 57 1.489 2.147 -8.949 1.00 0.00 H ATOM 889 HD22 LEU A 57 0.698 0.873 -9.861 1.00 0.00 H ATOM 890 HD23 LEU A 57 2.411 0.702 -9.380 1.00 0.00 H ATOM 891 N SER A 58 0.039 -3.985 -9.064 1.00 0.00 N ATOM 892 CA SER A 58 -0.130 -5.389 -8.705 1.00 0.00 C ATOM 893 C SER A 58 0.557 -5.644 -7.364 1.00 0.00 C ATOM 894 O SER A 58 1.444 -4.888 -6.976 1.00 0.00 O ATOM 895 CB SER A 58 0.413 -6.311 -9.808 1.00 0.00 C ATOM 896 OG SER A 58 0.465 -5.679 -11.076 1.00 0.00 O ATOM 897 H SER A 58 0.829 -3.737 -9.645 1.00 0.00 H ATOM 898 HA SER A 58 -1.194 -5.580 -8.587 1.00 0.00 H ATOM 899 HB2 SER A 58 1.417 -6.639 -9.544 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.211 -7.203 -9.859 1.00 0.00 H ATOM 901 HG SER A 58 -0.413 -5.333 -11.302 1.00 0.00 H ATOM 902 N LEU A 59 0.210 -6.728 -6.667 1.00 0.00 N ATOM 903 CA LEU A 59 0.791 -7.076 -5.370 1.00 0.00 C ATOM 904 C LEU A 59 2.288 -7.314 -5.499 1.00 0.00 C ATOM 905 O LEU A 59 3.084 -6.770 -4.735 1.00 0.00 O ATOM 906 CB LEU A 59 0.081 -8.326 -4.830 1.00 0.00 C ATOM 907 CG LEU A 59 0.823 -9.062 -3.694 1.00 0.00 C ATOM 908 CD1 LEU A 59 1.045 -8.202 -2.450 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.006 -10.271 -3.294 1.00 0.00 C ATOM 910 H LEU A 59 -0.455 -7.371 -7.073 1.00 0.00 H ATOM 911 HA LEU A 59 0.650 -6.246 -4.676 1.00 0.00 H ATOM 912 HB2 LEU A 59 -0.904 -8.027 -4.486 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.067 -9.032 -5.648 1.00 0.00 H ATOM 914 HG LEU A 59 1.789 -9.422 -4.042 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.707 -7.376 -2.696 1.00 0.00 H ATOM 916 HD12 LEU A 59 1.518 -8.794 -1.666 1.00 0.00 H ATOM 917 HD13 LEU A 59 0.097 -7.815 -2.080 1.00 0.00 H ATOM 918 HD21 LEU A 59 -0.069 -10.962 -4.136 1.00 0.00 H ATOM 919 HD22 LEU A 59 -1.008 -9.947 -3.026 1.00 0.00 H ATOM 920 HD23 LEU A 59 0.449 -10.782 -2.447 1.00 0.00 H ATOM 921 N ASP A 60 2.680 -8.152 -6.454 1.00 0.00 N ATOM 922 CA ASP A 60 4.090 -8.503 -6.578 1.00 0.00 C ATOM 923 C ASP A 60 4.872 -7.296 -7.071 1.00 0.00 C ATOM 924 O ASP A 60 6.016 -7.070 -6.672 1.00 0.00 O ATOM 925 CB ASP A 60 4.269 -9.652 -7.564 1.00 0.00 C ATOM 926 CG ASP A 60 5.270 -10.692 -7.050 1.00 0.00 C ATOM 927 OD1 ASP A 60 5.040 -11.289 -5.975 1.00 0.00 O ATOM 928 OD2 ASP A 60 6.289 -10.956 -7.735 1.00 0.00 O ATOM 929 H ASP A 60 1.992 -8.579 -7.069 1.00 0.00 H ATOM 930 HA ASP A 60 4.464 -8.798 -5.595 1.00 0.00 H ATOM 931 HB2 ASP A 60 3.304 -10.098 -7.764 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.595 -9.243 -8.517 1.00 0.00 H ATOM 933 N LYS A 61 4.235 -6.505 -7.943 1.00 0.00 N ATOM 934 CA LYS A 61 4.835 -5.308 -8.498 1.00 0.00 C ATOM 935 C LYS A 61 5.071 -4.327 -7.381 1.00 0.00 C ATOM 936 O LYS A 61 6.174 -3.807 -7.291 1.00 0.00 O ATOM 937 CB LYS A 61 3.984 -4.697 -9.628 1.00 0.00 C ATOM 938 CG LYS A 61 4.869 -4.636 -10.882 1.00 0.00 C ATOM 939 CD LYS A 61 4.305 -3.841 -12.065 1.00 0.00 C ATOM 940 CE LYS A 61 4.739 -2.372 -12.025 1.00 0.00 C ATOM 941 NZ LYS A 61 4.148 -1.588 -13.132 1.00 0.00 N ATOM 942 H LYS A 61 3.281 -6.736 -8.173 1.00 0.00 H ATOM 943 HA LYS A 61 5.814 -5.595 -8.881 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.130 -5.340 -9.831 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.615 -3.704 -9.345 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.841 -4.222 -10.614 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.022 -5.666 -11.207 1.00 0.00 H ATOM 948 HD2 LYS A 61 4.730 -4.266 -12.971 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.215 -3.931 -12.094 1.00 0.00 H ATOM 950 HE2 LYS A 61 4.431 -1.933 -11.075 1.00 0.00 H ATOM 951 HE3 LYS A 61 5.828 -2.323 -12.089 1.00 0.00 H ATOM 952 HZ1 LYS A 61 3.143 -1.503 -13.005 1.00 0.00 H ATOM 953 HZ2 LYS A 61 4.304 -2.025 -14.033 1.00 0.00 H ATOM 954 HZ3 LYS A 61 4.560 -0.655 -13.138 1.00 0.00 H ATOM 955 N LEU A 62 4.086 -4.135 -6.503 1.00 0.00 N ATOM 956 CA LEU A 62 4.153 -3.243 -5.358 1.00 0.00 C ATOM 957 C LEU A 62 5.438 -3.494 -4.590 1.00 0.00 C ATOM 958 O LEU A 62 6.242 -2.584 -4.443 1.00 0.00 O ATOM 959 CB LEU A 62 2.924 -3.423 -4.470 1.00 0.00 C ATOM 960 CG LEU A 62 2.893 -2.495 -3.251 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.027 -1.015 -3.620 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.562 -2.684 -2.533 1.00 0.00 C ATOM 963 H LEU A 62 3.215 -4.638 -6.649 1.00 0.00 H ATOM 964 HA LEU A 62 4.131 -2.218 -5.728 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.054 -3.227 -5.073 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.867 -4.449 -4.121 1.00 0.00 H ATOM 967 HG LEU A 62 3.693 -2.786 -2.583 1.00 0.00 H ATOM 968 HD11 LEU A 62 2.209 -0.733 -4.277 1.00 0.00 H ATOM 969 HD12 LEU A 62 3.983 -0.803 -4.095 1.00 0.00 H ATOM 970 HD13 LEU A 62 2.969 -0.407 -2.723 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.495 -2.030 -1.665 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.423 -3.718 -2.227 1.00 0.00 H ATOM 973 HD23 LEU A 62 0.770 -2.427 -3.223 1.00 0.00 H ATOM 974 N LYS A 63 5.692 -4.731 -4.154 1.00 0.00 N ATOM 975 CA LYS A 63 6.896 -5.070 -3.425 1.00 0.00 C ATOM 976 C LYS A 63 8.169 -4.655 -4.166 1.00 0.00 C ATOM 977 O LYS A 63 9.088 -4.135 -3.532 1.00 0.00 O ATOM 978 CB LYS A 63 6.874 -6.574 -3.113 1.00 0.00 C ATOM 979 CG LYS A 63 5.728 -6.963 -2.161 1.00 0.00 C ATOM 980 CD LYS A 63 5.585 -8.482 -2.043 1.00 0.00 C ATOM 981 CE LYS A 63 4.900 -8.888 -0.725 1.00 0.00 C ATOM 982 NZ LYS A 63 5.693 -9.867 0.055 1.00 0.00 N ATOM 983 H LYS A 63 5.021 -5.482 -4.242 1.00 0.00 H ATOM 984 HA LYS A 63 6.860 -4.488 -2.510 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.773 -7.131 -4.046 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.822 -6.854 -2.652 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.944 -6.538 -1.181 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.780 -6.569 -2.523 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.005 -8.859 -2.889 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.576 -8.913 -2.110 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.734 -8.000 -0.112 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.928 -9.325 -0.960 1.00 0.00 H ATOM 993 HZ1 LYS A 63 5.194 -10.172 0.886 1.00 0.00 H ATOM 994 HZ2 LYS A 63 6.593 -9.486 0.335 1.00 0.00 H ATOM 995 HZ3 LYS A 63 5.897 -10.694 -0.498 1.00 0.00 H ATOM 996 N SER A 64 8.246 -4.854 -5.484 1.00 0.00 N ATOM 997 CA SER A 64 9.351 -4.344 -6.292 1.00 0.00 C ATOM 998 C SER A 64 9.385 -2.808 -6.300 1.00 0.00 C ATOM 999 O SER A 64 10.445 -2.222 -6.108 1.00 0.00 O ATOM 1000 CB SER A 64 9.254 -4.903 -7.717 1.00 0.00 C ATOM 1001 OG SER A 64 9.863 -6.182 -7.801 1.00 0.00 O ATOM 1002 H SER A 64 7.451 -5.259 -5.962 1.00 0.00 H ATOM 1003 HA SER A 64 10.291 -4.681 -5.855 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.214 -4.971 -8.034 1.00 0.00 H ATOM 1005 HB3 SER A 64 9.776 -4.226 -8.394 1.00 0.00 H ATOM 1006 HG SER A 64 9.181 -6.879 -7.667 1.00 0.00 H ATOM 1007 N LEU A 65 8.250 -2.133 -6.496 1.00 0.00 N ATOM 1008 CA LEU A 65 8.180 -0.675 -6.559 1.00 0.00 C ATOM 1009 C LEU A 65 8.521 -0.012 -5.223 1.00 0.00 C ATOM 1010 O LEU A 65 8.873 1.167 -5.196 1.00 0.00 O ATOM 1011 CB LEU A 65 6.795 -0.189 -7.018 1.00 0.00 C ATOM 1012 CG LEU A 65 6.270 -0.660 -8.389 1.00 0.00 C ATOM 1013 CD1 LEU A 65 5.146 0.287 -8.796 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.354 -0.701 -9.471 1.00 0.00 C ATOM 1015 H LEU A 65 7.385 -2.652 -6.604 1.00 0.00 H ATOM 1016 HA LEU A 65 8.918 -0.326 -7.277 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.058 -0.447 -6.255 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.857 0.899 -7.054 1.00 0.00 H ATOM 1019 HG LEU A 65 5.820 -1.648 -8.304 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.420 0.333 -7.986 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.658 -0.073 -9.701 1.00 0.00 H ATOM 1022 HD13 LEU A 65 5.537 1.289 -8.976 1.00 0.00 H ATOM 1023 HD21 LEU A 65 8.076 -1.487 -9.247 1.00 0.00 H ATOM 1024 HD22 LEU A 65 7.869 0.259 -9.518 1.00 0.00 H ATOM 1025 HD23 LEU A 65 6.906 -0.910 -10.442 1.00 0.00 H ATOM 1026 N LEU A 66 8.422 -0.730 -4.111 1.00 0.00 N ATOM 1027 CA LEU A 66 8.734 -0.221 -2.780 1.00 0.00 C ATOM 1028 C LEU A 66 10.172 -0.507 -2.372 1.00 0.00 C ATOM 1029 O LEU A 66 10.636 0.064 -1.381 1.00 0.00 O ATOM 1030 CB LEU A 66 7.853 -0.939 -1.772 1.00 0.00 C ATOM 1031 CG LEU A 66 6.362 -0.639 -1.923 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.644 -1.701 -1.123 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.966 0.724 -1.391 1.00 0.00 C ATOM 1034 H LEU A 66 8.019 -1.656 -4.196 1.00 0.00 H ATOM 1035 HA LEU A 66 8.555 0.855 -2.714 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.021 -2.012 -1.883 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.169 -0.644 -0.774 1.00 0.00 H ATOM 1038 HG LEU A 66 6.048 -0.695 -2.959 1.00 0.00 H ATOM 1039 HD11 LEU A 66 6.032 -1.681 -0.110 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.809 -2.665 -1.595 1.00 0.00 H ATOM 1041 HD13 LEU A 66 4.588 -1.474 -1.132 1.00 0.00 H ATOM 1042 HD21 LEU A 66 4.887 0.835 -1.429 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.384 1.471 -2.057 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.322 0.858 -0.371 1.00 0.00 H ATOM 1045 N SER A 67 10.851 -1.423 -3.062 1.00 0.00 N ATOM 1046 CA SER A 67 12.254 -1.688 -2.825 1.00 0.00 C ATOM 1047 C SER A 67 13.054 -0.435 -3.143 1.00 0.00 C ATOM 1048 O SER A 67 13.986 -0.169 -2.351 1.00 0.00 O ATOM 1049 CB SER A 67 12.696 -2.907 -3.629 1.00 0.00 C ATOM 1050 OG SER A 67 12.497 -4.083 -2.857 1.00 0.00 O ATOM 1051 H SER A 67 10.442 -1.824 -3.895 1.00 0.00 H ATOM 1052 HA SER A 67 12.382 -1.897 -1.769 1.00 0.00 H ATOM 1053 HB2 SER A 67 12.104 -2.978 -4.542 1.00 0.00 H ATOM 1054 HB3 SER A 67 13.752 -2.803 -3.889 1.00 0.00 H ATOM 1055 HG SER A 67 12.865 -4.825 -3.396 1.00 0.00 H TER 1056 SER A 67