HETATM 1 C ACE A 446 18.798 1.211 -19.428 1.00 1.00 C HETATM 2 O ACE A 446 19.128 2.014 -18.556 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.567 1.126 -20.743 1.00 1.00 C HETATM 4 H1 ACE A 446 19.694 0.090 -21.020 1.00 1.00 H HETATM 5 H2 ACE A 446 20.535 1.588 -20.624 1.00 1.00 H HETATM 6 H3 ACE A 446 19.015 1.640 -21.516 1.00 1.00 H ATOM 7 N LYS A 447 17.772 0.377 -19.294 1.00 1.00 N ATOM 8 CA LYS A 447 16.963 0.367 -18.080 1.00 1.00 C ATOM 9 C LYS A 447 17.361 -0.799 -17.181 1.00 1.00 C ATOM 10 O LYS A 447 17.453 -0.653 -15.962 1.00 1.00 O ATOM 11 CB LYS A 447 15.480 0.252 -18.442 1.00 1.00 C ATOM 12 CG LYS A 447 15.031 1.523 -19.165 1.00 1.00 C ATOM 13 CD LYS A 447 14.021 2.275 -18.296 1.00 1.00 C ATOM 14 CE LYS A 447 12.737 1.452 -18.178 1.00 1.00 C ATOM 15 NZ LYS A 447 11.613 2.188 -18.824 1.00 1.00 N ATOM 16 H LYS A 447 17.556 -0.242 -20.022 1.00 1.00 H ATOM 17 HA LYS A 447 17.121 1.291 -17.545 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.333 -0.602 -19.087 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.899 0.128 -17.541 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.889 2.155 -19.349 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.569 1.259 -20.104 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.440 2.434 -17.313 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.794 3.228 -18.750 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.872 0.500 -18.669 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.509 1.289 -17.135 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.228 2.888 -18.158 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.867 1.514 -19.091 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.961 2.676 -19.673 1.00 1.00 H ATOM 29 N ASP A 448 17.595 -1.958 -17.791 1.00 1.00 N ATOM 30 CA ASP A 448 17.983 -3.142 -17.035 1.00 1.00 C ATOM 31 C ASP A 448 19.294 -2.901 -16.295 1.00 1.00 C ATOM 32 O ASP A 448 19.582 -3.556 -15.292 1.00 1.00 O ATOM 33 CB ASP A 448 18.139 -4.336 -17.979 1.00 1.00 C ATOM 34 CG ASP A 448 19.353 -4.133 -18.880 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.787 -3.000 -19.009 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.830 -5.113 -19.426 1.00 1.00 O ATOM 37 H ASP A 448 17.506 -2.015 -18.765 1.00 1.00 H ATOM 38 HA ASP A 448 17.210 -3.367 -16.315 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.270 -5.238 -17.398 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.253 -4.428 -18.590 1.00 1.00 H ATOM 41 N GLN A 449 20.086 -1.960 -16.795 1.00 1.00 N ATOM 42 CA GLN A 449 21.366 -1.641 -16.172 1.00 1.00 C ATOM 43 C GLN A 449 21.194 -0.547 -15.124 1.00 1.00 C ATOM 44 O GLN A 449 22.061 -0.347 -14.273 1.00 1.00 O ATOM 45 CB GLN A 449 22.364 -1.180 -17.236 1.00 1.00 C ATOM 46 CG GLN A 449 23.206 -2.370 -17.697 1.00 1.00 C ATOM 47 CD GLN A 449 24.225 -2.736 -16.624 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.951 -1.871 -16.135 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.323 -3.975 -16.225 1.00 1.00 N ATOM 50 H GLN A 449 19.806 -1.470 -17.597 1.00 1.00 H ATOM 51 HA GLN A 449 21.752 -2.527 -15.693 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.828 -0.768 -18.079 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.012 -0.423 -16.818 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.560 -3.216 -17.881 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.725 -2.111 -18.608 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.744 -4.662 -16.615 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.975 -4.218 -15.535 1.00 1.00 H ATOM 58 N PHE A 450 20.070 0.157 -15.192 1.00 1.00 N ATOM 59 CA PHE A 450 19.793 1.230 -14.242 1.00 1.00 C ATOM 60 C PHE A 450 19.047 0.689 -13.027 1.00 1.00 C ATOM 61 O PHE A 450 19.101 1.272 -11.944 1.00 1.00 O ATOM 62 CB PHE A 450 18.957 2.320 -14.914 1.00 1.00 C ATOM 63 CG PHE A 450 17.748 2.625 -14.062 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.886 3.394 -12.901 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.489 2.138 -14.434 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.765 3.677 -12.111 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.368 2.421 -13.644 1.00 1.00 C ATOM 68 CZ PHE A 450 15.506 3.190 -12.482 1.00 1.00 C ATOM 69 H PHE A 450 19.415 -0.047 -15.891 1.00 1.00 H ATOM 70 HA PHE A 450 20.729 1.659 -13.917 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.553 3.213 -15.026 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.634 1.978 -15.886 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.857 3.770 -12.615 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.382 1.545 -15.329 1.00 1.00 H ATOM 75 HE1 PHE A 450 16.872 4.271 -11.215 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.398 2.045 -13.930 1.00 1.00 H ATOM 77 HZ PHE A 450 14.642 3.408 -11.873 1.00 1.00 H ATOM 78 N ILE A 451 18.352 -0.428 -13.214 1.00 1.00 N ATOM 79 CA ILE A 451 17.598 -1.038 -12.125 1.00 1.00 C ATOM 80 C ILE A 451 18.526 -1.834 -11.212 1.00 1.00 C ATOM 81 O ILE A 451 18.564 -1.609 -10.002 1.00 1.00 O ATOM 82 CB ILE A 451 16.520 -1.963 -12.692 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.321 -1.129 -13.146 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.073 -2.950 -11.611 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.580 -1.864 -14.264 1.00 1.00 C ATOM 86 H ILE A 451 18.346 -0.848 -14.100 1.00 1.00 H ATOM 87 HA ILE A 451 17.122 -0.260 -11.549 1.00 1.00 H ATOM 88 HB ILE A 451 16.921 -2.510 -13.534 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.652 -0.975 -12.310 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.665 -0.173 -13.512 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.088 -3.324 -11.850 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.045 -2.448 -10.655 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.769 -3.774 -11.566 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.242 -2.824 -13.903 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.246 -2.009 -15.102 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.729 -1.278 -14.578 1.00 1.00 H ATOM 97 N ILE A 452 19.270 -2.765 -11.799 1.00 1.00 N ATOM 98 CA ILE A 452 20.194 -3.588 -11.028 1.00 1.00 C ATOM 99 C ILE A 452 21.115 -2.713 -10.184 1.00 1.00 C ATOM 100 O ILE A 452 21.542 -3.109 -9.100 1.00 1.00 O ATOM 101 CB ILE A 452 21.033 -4.454 -11.970 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.017 -5.292 -11.149 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.811 -3.556 -12.933 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.653 -6.355 -12.046 1.00 1.00 C ATOM 105 H ILE A 452 19.197 -2.901 -12.767 1.00 1.00 H ATOM 106 HA ILE A 452 19.628 -4.233 -10.375 1.00 1.00 H ATOM 107 HB ILE A 452 20.382 -5.107 -12.533 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.787 -4.650 -10.747 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.490 -5.775 -10.340 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.160 -2.777 -13.305 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.175 -4.146 -13.761 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.646 -3.109 -12.414 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.697 -6.464 -11.791 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.565 -6.055 -13.079 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.147 -7.299 -11.901 1.00 1.00 H ATOM 116 N ALA A 453 21.416 -1.521 -10.689 1.00 1.00 N ATOM 117 CA ALA A 453 22.287 -0.597 -9.973 1.00 1.00 C ATOM 118 C ALA A 453 21.630 -0.140 -8.674 1.00 1.00 C ATOM 119 O ALA A 453 22.313 0.164 -7.694 1.00 1.00 O ATOM 120 CB ALA A 453 22.591 0.619 -10.848 1.00 1.00 C ATOM 121 H ALA A 453 21.046 -1.259 -11.558 1.00 1.00 H ATOM 122 HA ALA A 453 23.214 -1.098 -9.739 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.016 0.291 -11.785 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.295 1.263 -10.340 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.678 1.163 -11.039 1.00 1.00 H ATOM 126 N TYR A 454 20.302 -0.093 -8.673 1.00 1.00 N ATOM 127 CA TYR A 454 19.563 0.328 -7.489 1.00 1.00 C ATOM 128 C TYR A 454 19.285 -0.863 -6.578 1.00 1.00 C ATOM 129 O TYR A 454 18.977 -0.697 -5.399 1.00 1.00 O ATOM 130 CB TYR A 454 18.241 0.978 -7.902 1.00 1.00 C ATOM 131 CG TYR A 454 18.431 2.470 -8.029 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.124 2.997 -9.125 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.913 3.327 -7.050 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.300 4.381 -9.242 1.00 1.00 C ATOM 135 CE2 TYR A 454 18.087 4.711 -7.168 1.00 1.00 C ATOM 136 CZ TYR A 454 18.781 5.238 -8.265 1.00 1.00 C ATOM 137 OH TYR A 454 18.955 6.602 -8.380 1.00 1.00 O ATOM 138 H TYR A 454 19.811 -0.346 -9.483 1.00 1.00 H ATOM 139 HA TYR A 454 20.153 1.053 -6.947 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.923 0.572 -8.851 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.490 0.773 -7.152 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.523 2.336 -9.880 1.00 1.00 H ATOM 143 HD2 TYR A 454 17.378 2.921 -6.205 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.834 4.787 -10.088 1.00 1.00 H ATOM 145 HE2 TYR A 454 17.689 5.372 -6.413 1.00 1.00 H ATOM 146 HH TYR A 454 18.090 7.001 -8.501 1.00 1.00 H ATOM 147 N GLY A 455 19.396 -2.065 -7.135 1.00 1.00 N ATOM 148 CA GLY A 455 19.154 -3.279 -6.364 1.00 1.00 C ATOM 149 C GLY A 455 17.705 -3.732 -6.501 1.00 1.00 C ATOM 150 O GLY A 455 17.193 -4.472 -5.660 1.00 1.00 O ATOM 151 H GLY A 455 19.645 -2.137 -8.080 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.809 -4.061 -6.720 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.365 -3.086 -5.322 1.00 1.00 H ATOM 154 N GLY A 456 17.050 -3.284 -7.567 1.00 1.00 N ATOM 155 CA GLY A 456 15.658 -3.652 -7.806 1.00 1.00 C ATOM 156 C GLY A 456 14.855 -3.611 -6.511 1.00 1.00 C ATOM 157 O GLY A 456 14.053 -4.504 -6.238 1.00 1.00 O ATOM 158 H GLY A 456 17.508 -2.698 -8.204 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.226 -2.961 -8.515 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.620 -4.651 -8.213 1.00 1.00 H ATOM 161 N LEU A 457 15.074 -2.567 -5.717 1.00 1.00 N ATOM 162 CA LEU A 457 14.363 -2.421 -4.452 1.00 1.00 C ATOM 163 C LEU A 457 12.897 -2.078 -4.697 1.00 1.00 C ATOM 164 O LEU A 457 12.041 -2.327 -3.849 1.00 1.00 O ATOM 165 CB LEU A 457 15.013 -1.319 -3.614 1.00 1.00 C ATOM 166 CG LEU A 457 14.837 0.028 -4.318 1.00 1.00 C ATOM 167 CD1 LEU A 457 13.773 0.850 -3.590 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.166 0.787 -4.303 1.00 1.00 C ATOM 169 H LEU A 457 15.724 -1.886 -5.987 1.00 1.00 H ATOM 170 HA LEU A 457 14.420 -3.351 -3.908 1.00 1.00 H ATOM 171 HB2 LEU A 457 14.542 -1.281 -2.641 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.066 -1.527 -3.497 1.00 1.00 H ATOM 173 HG LEU A 457 14.527 -0.139 -5.339 1.00 1.00 H ATOM 174 HD11 LEU A 457 12.837 0.311 -3.593 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.644 1.797 -4.093 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.086 1.023 -2.572 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.010 1.792 -4.664 1.00 1.00 H ATOM 178 HD22 LEU A 457 16.877 0.281 -4.940 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.548 0.823 -3.293 1.00 1.00 H ATOM 180 N ARG A 458 12.614 -1.510 -5.865 1.00 1.00 N ATOM 181 CA ARG A 458 11.247 -1.139 -6.212 1.00 1.00 C ATOM 182 C ARG A 458 10.300 -2.311 -5.972 1.00 1.00 C ATOM 183 O ARG A 458 9.079 -2.153 -6.000 1.00 1.00 O ATOM 184 CB ARG A 458 11.174 -0.715 -7.681 1.00 1.00 C ATOM 185 CG ARG A 458 11.387 0.797 -7.793 1.00 1.00 C ATOM 186 CD ARG A 458 12.754 1.167 -7.216 1.00 1.00 C ATOM 187 NE ARG A 458 13.121 2.520 -7.618 1.00 1.00 N ATOM 188 CZ ARG A 458 12.690 3.579 -6.943 1.00 1.00 C ATOM 189 NH1 ARG A 458 11.924 3.419 -5.898 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.031 4.780 -7.323 1.00 1.00 N ATOM 191 H ARG A 458 13.336 -1.336 -6.505 1.00 1.00 H ATOM 192 HA ARG A 458 10.939 -0.311 -5.593 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.943 -1.230 -8.241 1.00 1.00 H ATOM 194 HB3 ARG A 458 10.205 -0.971 -8.082 1.00 1.00 H ATOM 195 HG2 ARG A 458 11.344 1.089 -8.833 1.00 1.00 H ATOM 196 HG3 ARG A 458 10.613 1.312 -7.244 1.00 1.00 H ATOM 197 HD2 ARG A 458 12.713 1.117 -6.138 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.495 0.470 -7.578 1.00 1.00 H ATOM 199 HE ARG A 458 13.696 2.650 -8.402 1.00 1.00 H ATOM 200 HH11 ARG A 458 11.663 2.500 -5.606 1.00 1.00 H ATOM 201 HH12 ARG A 458 11.600 4.217 -5.390 1.00 1.00 H ATOM 202 HH21 ARG A 458 13.618 4.903 -8.124 1.00 1.00 H ATOM 203 HH22 ARG A 458 12.706 5.578 -6.815 1.00 1.00 H ATOM 204 N GLY A 459 10.872 -3.488 -5.738 1.00 1.00 N ATOM 205 CA GLY A 459 10.070 -4.681 -5.494 1.00 1.00 C ATOM 206 C GLY A 459 9.021 -4.420 -4.417 1.00 1.00 C ATOM 207 O GLY A 459 8.127 -5.237 -4.199 1.00 1.00 O ATOM 208 H GLY A 459 11.850 -3.555 -5.727 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.576 -4.969 -6.411 1.00 1.00 H ATOM 210 HA3 GLY A 459 10.716 -5.482 -5.169 1.00 1.00 H ATOM 211 N ALA A 460 9.138 -3.277 -3.750 1.00 1.00 N ATOM 212 CA ALA A 460 8.195 -2.919 -2.698 1.00 1.00 C ATOM 213 C ALA A 460 7.077 -2.044 -3.255 1.00 1.00 C ATOM 214 O ALA A 460 5.971 -2.014 -2.717 1.00 1.00 O ATOM 215 CB ALA A 460 8.920 -2.170 -1.578 1.00 1.00 C ATOM 216 H ALA A 460 9.871 -2.664 -3.968 1.00 1.00 H ATOM 217 HA ALA A 460 7.763 -3.819 -2.292 1.00 1.00 H ATOM 218 HB1 ALA A 460 8.200 -1.825 -0.850 1.00 1.00 H ATOM 219 HB2 ALA A 460 9.447 -1.323 -1.993 1.00 1.00 H ATOM 220 HB3 ALA A 460 9.625 -2.834 -1.100 1.00 1.00 H ATOM 221 N ILE A 461 7.375 -1.334 -4.338 1.00 1.00 N ATOM 222 CA ILE A 461 6.387 -0.464 -4.961 1.00 1.00 C ATOM 223 C ILE A 461 5.488 -1.261 -5.901 1.00 1.00 C ATOM 224 O ILE A 461 4.264 -1.226 -5.784 1.00 1.00 O ATOM 225 CB ILE A 461 7.090 0.646 -5.743 1.00 1.00 C ATOM 226 CG1 ILE A 461 7.513 1.758 -4.780 1.00 1.00 C ATOM 227 CG2 ILE A 461 6.133 1.218 -6.790 1.00 1.00 C ATOM 228 CD1 ILE A 461 8.373 1.165 -3.663 1.00 1.00 C ATOM 229 H ILE A 461 8.272 -1.398 -4.724 1.00 1.00 H ATOM 230 HA ILE A 461 5.777 -0.015 -4.191 1.00 1.00 H ATOM 231 HB ILE A 461 7.962 0.242 -6.236 1.00 1.00 H ATOM 232 HG12 ILE A 461 8.083 2.502 -5.318 1.00 1.00 H ATOM 233 HG13 ILE A 461 6.636 2.217 -4.351 1.00 1.00 H ATOM 234 HG21 ILE A 461 5.141 1.285 -6.371 1.00 1.00 H ATOM 235 HG22 ILE A 461 6.118 0.570 -7.654 1.00 1.00 H ATOM 236 HG23 ILE A 461 6.468 2.202 -7.084 1.00 1.00 H ATOM 237 HD11 ILE A 461 7.735 0.712 -2.919 1.00 1.00 H ATOM 238 HD12 ILE A 461 8.959 1.948 -3.205 1.00 1.00 H ATOM 239 HD13 ILE A 461 9.034 0.416 -4.075 1.00 1.00 H ATOM 240 N ALA A 462 6.106 -1.977 -6.834 1.00 1.00 N ATOM 241 CA ALA A 462 5.355 -2.779 -7.792 1.00 1.00 C ATOM 242 C ALA A 462 4.315 -3.636 -7.076 1.00 1.00 C ATOM 243 O ALA A 462 3.261 -3.941 -7.631 1.00 1.00 O ATOM 244 CB ALA A 462 6.308 -3.681 -8.576 1.00 1.00 C ATOM 245 H ALA A 462 7.085 -1.964 -6.880 1.00 1.00 H ATOM 246 HA ALA A 462 4.850 -2.120 -8.483 1.00 1.00 H ATOM 247 HB1 ALA A 462 5.775 -4.554 -8.923 1.00 1.00 H ATOM 248 HB2 ALA A 462 7.122 -3.986 -7.935 1.00 1.00 H ATOM 249 HB3 ALA A 462 6.702 -3.138 -9.423 1.00 1.00 H ATOM 250 N PHE A 463 4.622 -4.020 -5.841 1.00 1.00 N ATOM 251 CA PHE A 463 3.705 -4.843 -5.059 1.00 1.00 C ATOM 252 C PHE A 463 2.715 -3.970 -4.295 1.00 1.00 C ATOM 253 O PHE A 463 1.528 -4.287 -4.214 1.00 1.00 O ATOM 254 CB PHE A 463 4.494 -5.707 -4.073 1.00 1.00 C ATOM 255 CG PHE A 463 3.913 -5.549 -2.689 1.00 1.00 C ATOM 256 CD1 PHE A 463 2.733 -6.217 -2.343 1.00 1.00 C ATOM 257 CD2 PHE A 463 4.555 -4.732 -1.749 1.00 1.00 C ATOM 258 CE1 PHE A 463 2.195 -6.070 -1.060 1.00 1.00 C ATOM 259 CE2 PHE A 463 4.017 -4.585 -0.465 1.00 1.00 C ATOM 260 CZ PHE A 463 2.836 -5.255 -0.120 1.00 1.00 C ATOM 261 H PHE A 463 5.477 -3.748 -5.449 1.00 1.00 H ATOM 262 HA PHE A 463 3.158 -5.490 -5.728 1.00 1.00 H ATOM 263 HB2 PHE A 463 4.433 -6.742 -4.373 1.00 1.00 H ATOM 264 HB3 PHE A 463 5.527 -5.394 -4.067 1.00 1.00 H ATOM 265 HD1 PHE A 463 2.237 -6.847 -3.068 1.00 1.00 H ATOM 266 HD2 PHE A 463 5.465 -4.216 -2.016 1.00 1.00 H ATOM 267 HE1 PHE A 463 1.284 -6.587 -0.793 1.00 1.00 H ATOM 268 HE2 PHE A 463 4.512 -3.956 0.259 1.00 1.00 H ATOM 269 HZ PHE A 463 2.421 -5.141 0.869 1.00 1.00 H ATOM 270 N SER A 464 3.211 -2.870 -3.737 1.00 1.00 N ATOM 271 CA SER A 464 2.358 -1.959 -2.981 1.00 1.00 C ATOM 272 C SER A 464 1.237 -1.416 -3.862 1.00 1.00 C ATOM 273 O SER A 464 0.110 -1.232 -3.405 1.00 1.00 O ATOM 274 CB SER A 464 3.189 -0.798 -2.435 1.00 1.00 C ATOM 275 OG SER A 464 2.348 0.068 -1.684 1.00 1.00 O ATOM 276 H SER A 464 4.164 -2.668 -3.833 1.00 1.00 H ATOM 277 HA SER A 464 1.922 -2.496 -2.152 1.00 1.00 H ATOM 278 HB2 SER A 464 3.967 -1.179 -1.794 1.00 1.00 H ATOM 279 HB3 SER A 464 3.637 -0.258 -3.259 1.00 1.00 H ATOM 280 HG SER A 464 2.550 0.971 -1.939 1.00 1.00 H ATOM 281 N LEU A 465 1.555 -1.164 -5.128 1.00 1.00 N ATOM 282 CA LEU A 465 0.566 -0.645 -6.062 1.00 1.00 C ATOM 283 C LEU A 465 -0.137 -1.802 -6.770 1.00 1.00 C ATOM 284 O LEU A 465 -1.274 -1.669 -7.220 1.00 1.00 O ATOM 285 CB LEU A 465 1.259 0.307 -7.062 1.00 1.00 C ATOM 286 CG LEU A 465 0.775 0.081 -8.507 1.00 1.00 C ATOM 287 CD1 LEU A 465 1.220 1.266 -9.367 1.00 1.00 C ATOM 288 CD2 LEU A 465 1.387 -1.204 -9.082 1.00 1.00 C ATOM 289 H LEU A 465 2.469 -1.332 -5.439 1.00 1.00 H ATOM 290 HA LEU A 465 -0.172 -0.084 -5.506 1.00 1.00 H ATOM 291 HB2 LEU A 465 1.040 1.325 -6.779 1.00 1.00 H ATOM 292 HB3 LEU A 465 2.327 0.154 -7.015 1.00 1.00 H ATOM 293 HG LEU A 465 -0.303 0.020 -8.530 1.00 1.00 H ATOM 294 HD11 LEU A 465 0.516 2.077 -9.255 1.00 1.00 H ATOM 295 HD12 LEU A 465 1.258 0.963 -10.404 1.00 1.00 H ATOM 296 HD13 LEU A 465 2.200 1.593 -9.051 1.00 1.00 H ATOM 297 HD21 LEU A 465 1.973 -1.702 -8.323 1.00 1.00 H ATOM 298 HD22 LEU A 465 2.021 -0.956 -9.920 1.00 1.00 H ATOM 299 HD23 LEU A 465 0.596 -1.861 -9.412 1.00 1.00 H ATOM 300 N GLY A 466 0.545 -2.939 -6.855 1.00 1.00 N ATOM 301 CA GLY A 466 -0.025 -4.114 -7.501 1.00 1.00 C ATOM 302 C GLY A 466 -0.719 -5.011 -6.483 1.00 1.00 C ATOM 303 O GLY A 466 -1.243 -6.070 -6.826 1.00 1.00 O ATOM 304 H GLY A 466 1.446 -2.989 -6.472 1.00 1.00 H ATOM 305 HA2 GLY A 466 -0.742 -3.798 -8.246 1.00 1.00 H ATOM 306 HA3 GLY A 466 0.763 -4.673 -7.983 1.00 1.00 H ATOM 307 N TYR A 467 -0.714 -4.580 -5.225 1.00 1.00 N ATOM 308 CA TYR A 467 -1.341 -5.349 -4.158 1.00 1.00 C ATOM 309 C TYR A 467 -2.836 -5.050 -4.080 1.00 1.00 C ATOM 310 O TYR A 467 -3.646 -5.950 -3.858 1.00 1.00 O ATOM 311 CB TYR A 467 -0.679 -5.015 -2.821 1.00 1.00 C ATOM 312 CG TYR A 467 -1.632 -5.329 -1.694 1.00 1.00 C ATOM 313 CD1 TYR A 467 -1.763 -6.643 -1.231 1.00 1.00 C ATOM 314 CD2 TYR A 467 -2.387 -4.303 -1.111 1.00 1.00 C ATOM 315 CE1 TYR A 467 -2.648 -6.933 -0.186 1.00 1.00 C ATOM 316 CE2 TYR A 467 -3.273 -4.593 -0.066 1.00 1.00 C ATOM 317 CZ TYR A 467 -3.403 -5.909 0.397 1.00 1.00 C ATOM 318 OH TYR A 467 -4.276 -6.194 1.427 1.00 1.00 O ATOM 319 H TYR A 467 -0.279 -3.729 -5.011 1.00 1.00 H ATOM 320 HA TYR A 467 -1.205 -6.402 -4.358 1.00 1.00 H ATOM 321 HB2 TYR A 467 0.219 -5.603 -2.707 1.00 1.00 H ATOM 322 HB3 TYR A 467 -0.428 -3.965 -2.796 1.00 1.00 H ATOM 323 HD1 TYR A 467 -1.181 -7.433 -1.682 1.00 1.00 H ATOM 324 HD2 TYR A 467 -2.286 -3.290 -1.465 1.00 1.00 H ATOM 325 HE1 TYR A 467 -2.748 -7.948 0.171 1.00 1.00 H ATOM 326 HE2 TYR A 467 -3.855 -3.802 0.382 1.00 1.00 H ATOM 327 HH TYR A 467 -4.229 -5.476 2.063 1.00 1.00 H ATOM 328 N LEU A 468 -3.195 -3.782 -4.258 1.00 1.00 N ATOM 329 CA LEU A 468 -4.596 -3.384 -4.200 1.00 1.00 C ATOM 330 C LEU A 468 -5.399 -4.073 -5.300 1.00 1.00 C ATOM 331 O LEU A 468 -6.262 -4.905 -5.024 1.00 1.00 O ATOM 332 CB LEU A 468 -4.725 -1.866 -4.355 1.00 1.00 C ATOM 333 CG LEU A 468 -3.905 -1.156 -3.274 1.00 1.00 C ATOM 334 CD1 LEU A 468 -3.461 0.212 -3.790 1.00 1.00 C ATOM 335 CD2 LEU A 468 -4.764 -0.972 -2.021 1.00 1.00 C ATOM 336 H LEU A 468 -2.508 -3.104 -4.428 1.00 1.00 H ATOM 337 HA LEU A 468 -5.002 -3.671 -3.241 1.00 1.00 H ATOM 338 HB2 LEU A 468 -4.363 -1.573 -5.328 1.00 1.00 H ATOM 339 HB3 LEU A 468 -5.762 -1.582 -4.257 1.00 1.00 H ATOM 340 HG LEU A 468 -3.035 -1.745 -3.033 1.00 1.00 H ATOM 341 HD11 LEU A 468 -4.299 0.711 -4.253 1.00 1.00 H ATOM 342 HD12 LEU A 468 -2.672 0.082 -4.518 1.00 1.00 H ATOM 343 HD13 LEU A 468 -3.096 0.807 -2.967 1.00 1.00 H ATOM 344 HD21 LEU A 468 -5.093 -1.937 -1.664 1.00 1.00 H ATOM 345 HD22 LEU A 468 -5.624 -0.364 -2.259 1.00 1.00 H ATOM 346 HD23 LEU A 468 -4.180 -0.485 -1.253 1.00 1.00 H ATOM 347 N LEU A 469 -5.110 -3.718 -6.550 1.00 1.00 N ATOM 348 CA LEU A 469 -5.816 -4.308 -7.683 1.00 1.00 C ATOM 349 C LEU A 469 -5.807 -5.829 -7.590 1.00 1.00 C ATOM 350 O LEU A 469 -6.671 -6.499 -8.155 1.00 1.00 O ATOM 351 CB LEU A 469 -5.178 -3.880 -9.014 1.00 1.00 C ATOM 352 CG LEU A 469 -3.910 -3.055 -8.767 1.00 1.00 C ATOM 353 CD1 LEU A 469 -3.132 -2.921 -10.077 1.00 1.00 C ATOM 354 CD2 LEU A 469 -4.294 -1.661 -8.268 1.00 1.00 C ATOM 355 H LEU A 469 -4.414 -3.048 -6.710 1.00 1.00 H ATOM 356 HA LEU A 469 -6.839 -3.968 -7.667 1.00 1.00 H ATOM 357 HB2 LEU A 469 -4.924 -4.760 -9.586 1.00 1.00 H ATOM 358 HB3 LEU A 469 -5.885 -3.284 -9.571 1.00 1.00 H ATOM 359 HG LEU A 469 -3.288 -3.550 -8.035 1.00 1.00 H ATOM 360 HD11 LEU A 469 -2.392 -2.141 -9.979 1.00 1.00 H ATOM 361 HD12 LEU A 469 -3.815 -2.672 -10.877 1.00 1.00 H ATOM 362 HD13 LEU A 469 -2.641 -3.857 -10.302 1.00 1.00 H ATOM 363 HD21 LEU A 469 -3.585 -1.336 -7.520 1.00 1.00 H ATOM 364 HD22 LEU A 469 -5.284 -1.691 -7.836 1.00 1.00 H ATOM 365 HD23 LEU A 469 -4.285 -0.967 -9.095 1.00 1.00 H ATOM 366 N ASP A 470 -4.829 -6.367 -6.873 1.00 1.00 N ATOM 367 CA ASP A 470 -4.723 -7.812 -6.715 1.00 1.00 C ATOM 368 C ASP A 470 -5.768 -8.319 -5.727 1.00 1.00 C ATOM 369 O ASP A 470 -6.352 -9.384 -5.920 1.00 1.00 O ATOM 370 CB ASP A 470 -3.324 -8.186 -6.222 1.00 1.00 C ATOM 371 CG ASP A 470 -2.383 -8.357 -7.410 1.00 1.00 C ATOM 372 OD1 ASP A 470 -2.462 -7.551 -8.323 1.00 1.00 O ATOM 373 OD2 ASP A 470 -1.599 -9.292 -7.392 1.00 1.00 O ATOM 374 H ASP A 470 -4.169 -5.784 -6.445 1.00 1.00 H ATOM 375 HA ASP A 470 -4.890 -8.281 -7.673 1.00 1.00 H ATOM 376 HB2 ASP A 470 -2.950 -7.403 -5.579 1.00 1.00 H ATOM 377 HB3 ASP A 470 -3.373 -9.112 -5.670 1.00 1.00 H ATOM 378 N LYS A 471 -5.999 -7.545 -4.671 1.00 1.00 N ATOM 379 CA LYS A 471 -6.979 -7.921 -3.657 1.00 1.00 C ATOM 380 C LYS A 471 -8.242 -7.075 -3.793 1.00 1.00 C ATOM 381 O LYS A 471 -9.316 -7.591 -4.103 1.00 1.00 O ATOM 382 CB LYS A 471 -6.385 -7.731 -2.260 1.00 1.00 C ATOM 383 CG LYS A 471 -5.038 -8.451 -2.173 1.00 1.00 C ATOM 384 CD LYS A 471 -5.233 -9.943 -2.444 1.00 1.00 C ATOM 385 CE LYS A 471 -4.104 -10.736 -1.784 1.00 1.00 C ATOM 386 NZ LYS A 471 -3.813 -11.955 -2.590 1.00 1.00 N ATOM 387 H LYS A 471 -5.503 -6.705 -4.572 1.00 1.00 H ATOM 388 HA LYS A 471 -7.240 -8.959 -3.787 1.00 1.00 H ATOM 389 HB2 LYS A 471 -6.245 -6.677 -2.069 1.00 1.00 H ATOM 390 HB3 LYS A 471 -7.059 -8.144 -1.523 1.00 1.00 H ATOM 391 HG2 LYS A 471 -4.362 -8.037 -2.908 1.00 1.00 H ATOM 392 HG3 LYS A 471 -4.622 -8.319 -1.187 1.00 1.00 H ATOM 393 HD2 LYS A 471 -6.183 -10.261 -2.037 1.00 1.00 H ATOM 394 HD3 LYS A 471 -5.220 -10.123 -3.509 1.00 1.00 H ATOM 395 HE2 LYS A 471 -3.217 -10.122 -1.729 1.00 1.00 H ATOM 396 HE3 LYS A 471 -4.402 -11.026 -0.787 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -2.788 -12.120 -2.613 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -4.166 -11.820 -3.560 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -4.285 -12.775 -2.161 1.00 1.00 H ATOM 400 N LYS A 472 -8.106 -5.774 -3.560 1.00 1.00 N ATOM 401 CA LYS A 472 -9.243 -4.866 -3.660 1.00 1.00 C ATOM 402 C LYS A 472 -9.312 -4.242 -5.050 1.00 1.00 C ATOM 403 O LYS A 472 -8.753 -3.170 -5.282 1.00 1.00 O ATOM 404 CB LYS A 472 -9.124 -3.761 -2.608 1.00 1.00 C ATOM 405 CG LYS A 472 -8.720 -4.374 -1.266 1.00 1.00 C ATOM 406 CD LYS A 472 -9.693 -5.497 -0.904 1.00 1.00 C ATOM 407 CE LYS A 472 -9.602 -5.790 0.595 1.00 1.00 C ATOM 408 NZ LYS A 472 -8.177 -6.013 0.971 1.00 1.00 N ATOM 409 H LYS A 472 -7.226 -5.418 -3.316 1.00 1.00 H ATOM 410 HA LYS A 472 -10.151 -5.422 -3.479 1.00 1.00 H ATOM 411 HB2 LYS A 472 -8.375 -3.047 -2.920 1.00 1.00 H ATOM 412 HB3 LYS A 472 -10.075 -3.261 -2.502 1.00 1.00 H ATOM 413 HG2 LYS A 472 -7.720 -4.773 -1.339 1.00 1.00 H ATOM 414 HG3 LYS A 472 -8.751 -3.614 -0.500 1.00 1.00 H ATOM 415 HD2 LYS A 472 -10.701 -5.195 -1.152 1.00 1.00 H ATOM 416 HD3 LYS A 472 -9.439 -6.388 -1.458 1.00 1.00 H ATOM 417 HE2 LYS A 472 -9.993 -4.950 1.150 1.00 1.00 H ATOM 418 HE3 LYS A 472 -10.178 -6.673 0.826 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -8.094 -6.058 2.007 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -7.597 -5.228 0.610 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -7.846 -6.908 0.560 1.00 1.00 H HETATM 422 N NH2 A 473 -9.970 -4.854 -5.996 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -10.414 -5.708 -5.810 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -10.020 -4.460 -6.892 1.00 1.00 H TER 425 NH2 A 473