HETATM 1 C ACE A 336 36.950 9.718 -8.417 1.00 0.00 C HETATM 2 O ACE A 336 38.090 10.093 -8.149 1.00 0.00 O HETATM 3 CH3 ACE A 336 36.493 9.601 -9.868 1.00 0.00 C HETATM 4 H1 ACE A 336 35.522 9.130 -9.903 1.00 0.00 H HETATM 5 H2 ACE A 336 37.204 9.005 -10.421 1.00 0.00 H HETATM 6 H3 ACE A 336 36.432 10.586 -10.306 1.00 0.00 H ATOM 7 N LYS A 337 36.047 9.387 -7.493 1.00 0.00 N ATOM 8 CA LYS A 337 36.348 9.447 -6.058 1.00 0.00 C ATOM 9 C LYS A 337 35.085 9.233 -5.224 1.00 0.00 C ATOM 10 O LYS A 337 35.165 8.875 -4.050 1.00 0.00 O ATOM 11 CB LYS A 337 36.971 10.803 -5.669 1.00 0.00 C ATOM 12 CG LYS A 337 36.210 11.974 -6.318 1.00 0.00 C ATOM 13 CD LYS A 337 35.213 12.558 -5.315 1.00 0.00 C ATOM 14 CE LYS A 337 34.203 13.434 -6.056 1.00 0.00 C ATOM 15 NZ LYS A 337 33.276 14.063 -5.075 1.00 0.00 N ATOM 16 H LYS A 337 35.160 9.089 -7.782 1.00 0.00 H ATOM 17 HA LYS A 337 37.053 8.663 -5.821 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.927 10.911 -4.595 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.002 10.830 -5.980 1.00 0.00 H ATOM 20 HG2 LYS A 337 36.916 12.739 -6.606 1.00 0.00 H ATOM 21 HG3 LYS A 337 35.678 11.637 -7.191 1.00 0.00 H ATOM 22 HD2 LYS A 337 34.693 11.756 -4.814 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.741 13.156 -4.589 1.00 0.00 H ATOM 24 HE2 LYS A 337 34.727 14.205 -6.603 1.00 0.00 H ATOM 25 HE3 LYS A 337 33.637 12.825 -6.747 1.00 0.00 H ATOM 26 HZ1 LYS A 337 32.876 13.330 -4.456 1.00 0.00 H ATOM 27 HZ2 LYS A 337 32.507 14.547 -5.583 1.00 0.00 H ATOM 28 HZ3 LYS A 337 33.797 14.753 -4.498 1.00 0.00 H ATOM 29 N SER A 338 33.926 9.467 -5.832 1.00 0.00 N ATOM 30 CA SER A 338 32.657 9.308 -5.127 1.00 0.00 C ATOM 31 C SER A 338 31.955 8.027 -5.559 1.00 0.00 C ATOM 32 O SER A 338 31.216 8.015 -6.543 1.00 0.00 O ATOM 33 CB SER A 338 31.751 10.506 -5.411 1.00 0.00 C ATOM 34 OG SER A 338 32.071 11.561 -4.515 1.00 0.00 O ATOM 35 H SER A 338 33.922 9.757 -6.764 1.00 0.00 H ATOM 36 HA SER A 338 32.848 9.262 -4.065 1.00 0.00 H ATOM 37 HB2 SER A 338 31.902 10.842 -6.424 1.00 0.00 H ATOM 38 HB3 SER A 338 30.717 10.213 -5.283 1.00 0.00 H ATOM 39 HG SER A 338 32.355 12.316 -5.035 1.00 0.00 H ATOM 40 N TYR A 339 32.195 6.954 -4.816 1.00 0.00 N ATOM 41 CA TYR A 339 31.584 5.667 -5.127 1.00 0.00 C ATOM 42 C TYR A 339 32.133 4.568 -4.208 1.00 0.00 C ATOM 43 O TYR A 339 31.812 4.523 -3.021 1.00 0.00 O ATOM 44 CB TYR A 339 31.834 5.311 -6.600 1.00 0.00 C ATOM 45 CG TYR A 339 33.194 5.810 -7.069 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.267 5.942 -6.180 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.364 6.121 -8.424 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.511 6.387 -6.645 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.608 6.565 -8.888 1.00 0.00 C ATOM 50 CZ TYR A 339 35.681 6.697 -7.999 1.00 0.00 C ATOM 51 OH TYR A 339 36.909 7.125 -8.460 1.00 0.00 O ATOM 52 H TYR A 339 32.794 7.028 -4.044 1.00 0.00 H ATOM 53 HA TYR A 339 30.520 5.746 -4.972 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.783 4.241 -6.727 1.00 0.00 H ATOM 55 HB3 TYR A 339 31.065 5.769 -7.206 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.160 5.709 -5.142 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.537 6.018 -9.110 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.333 6.483 -5.955 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.739 6.804 -9.932 1.00 0.00 H ATOM 60 HH TYR A 339 37.587 6.592 -8.038 1.00 0.00 H ATOM 61 N MET A 340 32.970 3.694 -4.768 1.00 0.00 N ATOM 62 CA MET A 340 33.569 2.603 -4.006 1.00 0.00 C ATOM 63 C MET A 340 34.436 3.140 -2.873 1.00 0.00 C ATOM 64 O MET A 340 34.964 2.376 -2.066 1.00 0.00 O ATOM 65 CB MET A 340 34.434 1.746 -4.934 1.00 0.00 C ATOM 66 CG MET A 340 35.561 2.603 -5.526 1.00 0.00 C ATOM 67 SD MET A 340 35.916 2.043 -7.212 1.00 0.00 S ATOM 68 CE MET A 340 35.999 3.676 -7.990 1.00 0.00 C ATOM 69 H MET A 340 33.193 3.789 -5.718 1.00 0.00 H ATOM 70 HA MET A 340 32.788 1.988 -3.591 1.00 0.00 H ATOM 71 HB2 MET A 340 34.860 0.928 -4.374 1.00 0.00 H ATOM 72 HB3 MET A 340 33.824 1.356 -5.734 1.00 0.00 H ATOM 73 HG2 MET A 340 35.258 3.642 -5.546 1.00 0.00 H ATOM 74 HG3 MET A 340 36.447 2.502 -4.919 1.00 0.00 H ATOM 75 HE1 MET A 340 36.750 4.274 -7.492 1.00 0.00 H ATOM 76 HE2 MET A 340 35.041 4.164 -7.912 1.00 0.00 H ATOM 77 HE3 MET A 340 36.257 3.564 -9.035 1.00 0.00 H ATOM 78 N ALA A 341 34.588 4.454 -2.830 1.00 0.00 N ATOM 79 CA ALA A 341 35.406 5.087 -1.806 1.00 0.00 C ATOM 80 C ALA A 341 34.561 5.542 -0.623 1.00 0.00 C ATOM 81 O ALA A 341 35.044 5.608 0.507 1.00 0.00 O ATOM 82 CB ALA A 341 36.116 6.298 -2.403 1.00 0.00 C ATOM 83 H ALA A 341 34.151 5.009 -3.506 1.00 0.00 H ATOM 84 HA ALA A 341 36.147 4.384 -1.460 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.906 6.618 -1.739 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.405 7.101 -2.530 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.535 6.033 -3.362 1.00 0.00 H ATOM 88 N TYR A 342 33.306 5.880 -0.892 1.00 0.00 N ATOM 89 CA TYR A 342 32.420 6.355 0.161 1.00 0.00 C ATOM 90 C TYR A 342 31.534 5.233 0.702 1.00 0.00 C ATOM 91 O TYR A 342 31.403 5.073 1.915 1.00 0.00 O ATOM 92 CB TYR A 342 31.558 7.498 -0.374 1.00 0.00 C ATOM 93 CG TYR A 342 30.223 6.955 -0.807 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.181 6.826 0.118 1.00 0.00 C ATOM 95 CD2 TYR A 342 30.030 6.567 -2.138 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.944 6.310 -0.288 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.794 6.051 -2.544 1.00 0.00 C ATOM 98 CZ TYR A 342 27.751 5.922 -1.619 1.00 0.00 C ATOM 99 OH TYR A 342 26.532 5.413 -2.020 1.00 0.00 O ATOM 100 H TYR A 342 32.975 5.822 -1.815 1.00 0.00 H ATOM 101 HA TYR A 342 33.024 6.736 0.972 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.416 8.238 0.399 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.054 7.952 -1.223 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.329 7.126 1.145 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.835 6.668 -2.848 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.141 6.212 0.425 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.648 5.751 -3.570 1.00 0.00 H ATOM 108 HH TYR A 342 26.101 5.035 -1.250 1.00 0.00 H ATOM 109 N LEU A 343 30.922 4.461 -0.193 1.00 0.00 N ATOM 110 CA LEU A 343 30.052 3.371 0.237 1.00 0.00 C ATOM 111 C LEU A 343 30.836 2.369 1.078 1.00 0.00 C ATOM 112 O LEU A 343 30.257 1.595 1.840 1.00 0.00 O ATOM 113 CB LEU A 343 29.419 2.673 -0.977 1.00 0.00 C ATOM 114 CG LEU A 343 30.424 1.716 -1.635 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.240 0.287 -1.103 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.188 1.714 -3.147 1.00 0.00 C ATOM 117 H LEU A 343 31.053 4.628 -1.150 1.00 0.00 H ATOM 118 HA LEU A 343 29.262 3.784 0.846 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.547 2.122 -0.659 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.120 3.421 -1.696 1.00 0.00 H ATOM 121 HG LEU A 343 31.431 2.051 -1.430 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.557 -0.248 -1.746 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.844 0.311 -0.101 1.00 0.00 H ATOM 124 HD13 LEU A 343 31.195 -0.218 -1.099 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.726 0.891 -3.594 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.537 2.643 -3.567 1.00 0.00 H ATOM 127 HD23 LEU A 343 29.133 1.604 -3.345 1.00 0.00 H ATOM 128 N SER A 344 32.157 2.394 0.938 1.00 0.00 N ATOM 129 CA SER A 344 33.012 1.490 1.695 1.00 0.00 C ATOM 130 C SER A 344 33.377 2.112 3.039 1.00 0.00 C ATOM 131 O SER A 344 34.101 1.514 3.835 1.00 0.00 O ATOM 132 CB SER A 344 34.286 1.191 0.905 1.00 0.00 C ATOM 133 OG SER A 344 33.936 0.653 -0.364 1.00 0.00 O ATOM 134 H SER A 344 32.563 3.036 0.319 1.00 0.00 H ATOM 135 HA SER A 344 32.481 0.565 1.866 1.00 0.00 H ATOM 136 HB2 SER A 344 34.846 2.100 0.763 1.00 0.00 H ATOM 137 HB3 SER A 344 34.889 0.480 1.454 1.00 0.00 H ATOM 138 HG SER A 344 33.768 1.386 -0.961 1.00 0.00 H ATOM 139 N ALA A 345 32.868 3.320 3.276 1.00 0.00 N ATOM 140 CA ALA A 345 33.140 4.031 4.521 1.00 0.00 C ATOM 141 C ALA A 345 31.844 4.296 5.281 1.00 0.00 C ATOM 142 O ALA A 345 31.763 5.229 6.081 1.00 0.00 O ATOM 143 CB ALA A 345 33.831 5.361 4.218 1.00 0.00 C ATOM 144 H ALA A 345 32.300 3.741 2.598 1.00 0.00 H ATOM 145 HA ALA A 345 33.792 3.433 5.137 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.221 5.936 3.537 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.794 5.172 3.767 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.966 5.915 5.135 1.00 0.00 H ATOM 149 N GLU A 346 30.833 3.473 5.026 1.00 0.00 N ATOM 150 CA GLU A 346 29.546 3.632 5.693 1.00 0.00 C ATOM 151 C GLU A 346 28.799 2.305 5.747 1.00 0.00 C ATOM 152 O GLU A 346 27.619 2.232 5.403 1.00 0.00 O ATOM 153 CB GLU A 346 28.697 4.660 4.947 1.00 0.00 C ATOM 154 CG GLU A 346 28.674 4.310 3.459 1.00 0.00 C ATOM 155 CD GLU A 346 27.235 4.249 2.959 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.729 5.277 2.541 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.660 3.173 2.999 1.00 0.00 O ATOM 158 H GLU A 346 30.954 2.747 4.378 1.00 0.00 H ATOM 159 HA GLU A 346 29.713 3.984 6.699 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.690 4.644 5.337 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.122 5.642 5.077 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.214 5.065 2.905 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.144 3.350 3.310 1.00 0.00 H ATOM 164 N LEU A 347 29.497 1.261 6.182 1.00 0.00 N ATOM 165 CA LEU A 347 28.898 -0.066 6.282 1.00 0.00 C ATOM 166 C LEU A 347 29.073 -0.619 7.691 1.00 0.00 C ATOM 167 O LEU A 347 28.633 -1.728 7.995 1.00 0.00 O ATOM 168 CB LEU A 347 29.550 -1.009 5.271 1.00 0.00 C ATOM 169 CG LEU A 347 31.044 -1.123 5.574 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.365 -2.543 6.043 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.844 -0.813 4.307 1.00 0.00 C ATOM 172 H LEU A 347 30.433 1.385 6.441 1.00 0.00 H ATOM 173 HA LEU A 347 27.844 0.005 6.064 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.090 -1.984 5.341 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.415 -0.616 4.275 1.00 0.00 H ATOM 176 HG LEU A 347 31.309 -0.420 6.350 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.067 -3.250 5.283 1.00 0.00 H ATOM 178 HD12 LEU A 347 30.829 -2.750 6.958 1.00 0.00 H ATOM 179 HD13 LEU A 347 32.428 -2.632 6.221 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.888 -1.030 4.478 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.728 0.230 4.056 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.479 -1.422 3.493 1.00 0.00 H ATOM 183 N PHE A 348 29.718 0.166 8.546 1.00 0.00 N ATOM 184 CA PHE A 348 29.948 -0.243 9.925 1.00 0.00 C ATOM 185 C PHE A 348 29.657 0.917 10.871 1.00 0.00 C ATOM 186 O PHE A 348 29.635 0.747 12.091 1.00 0.00 O ATOM 187 CB PHE A 348 31.400 -0.699 10.099 1.00 0.00 C ATOM 188 CG PHE A 348 32.254 -0.101 9.004 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.230 1.281 8.781 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.064 -0.924 8.214 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.018 1.839 7.767 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.852 -0.365 7.200 1.00 0.00 C ATOM 193 CZ PHE A 348 33.829 1.017 6.977 1.00 0.00 C ATOM 194 H PHE A 348 30.043 1.040 8.243 1.00 0.00 H ATOM 195 HA PHE A 348 29.292 -1.066 10.162 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.766 -0.371 11.061 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.448 -1.776 10.044 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.609 1.917 9.387 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.082 -1.990 8.385 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.998 2.906 7.597 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.477 -1.001 6.590 1.00 0.00 H ATOM 202 HZ PHE A 348 34.437 1.446 6.196 1.00 0.00 H ATOM 203 N HIS A 349 29.440 2.096 10.298 1.00 0.00 N ATOM 204 CA HIS A 349 29.159 3.284 11.091 1.00 0.00 C ATOM 205 C HIS A 349 27.911 3.082 11.945 1.00 0.00 C ATOM 206 O HIS A 349 27.632 3.872 12.847 1.00 0.00 O ATOM 207 CB HIS A 349 28.975 4.500 10.176 1.00 0.00 C ATOM 208 CG HIS A 349 27.803 4.284 9.253 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.826 5.251 9.067 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.446 3.231 8.448 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.938 4.764 8.183 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.267 3.536 7.773 1.00 0.00 N ATOM 213 H HIS A 349 29.479 2.169 9.322 1.00 0.00 H ATOM 214 HA HIS A 349 30.001 3.468 11.741 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.797 5.377 10.779 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.870 4.644 9.590 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.997 2.308 8.346 1.00 0.00 H ATOM 218 HE1 HIS A 349 25.063 5.301 7.845 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.783 2.973 7.134 1.00 0.00 H ATOM 220 N LEU A 350 27.169 2.015 11.657 1.00 0.00 N ATOM 221 CA LEU A 350 25.952 1.708 12.404 1.00 0.00 C ATOM 222 C LEU A 350 26.009 0.287 12.956 1.00 0.00 C ATOM 223 O LEU A 350 25.019 -0.443 12.922 1.00 0.00 O ATOM 224 CB LEU A 350 24.730 1.851 11.495 1.00 0.00 C ATOM 225 CG LEU A 350 24.674 3.273 10.931 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.517 3.384 9.938 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.463 4.279 12.069 1.00 0.00 C ATOM 228 H LEU A 350 27.446 1.421 10.929 1.00 0.00 H ATOM 229 HA LEU A 350 25.858 2.399 13.229 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.807 1.145 10.680 1.00 0.00 H ATOM 231 HB3 LEU A 350 23.832 1.650 12.059 1.00 0.00 H ATOM 232 HG LEU A 350 25.603 3.492 10.425 1.00 0.00 H ATOM 233 HD11 LEU A 350 22.598 3.087 10.421 1.00 0.00 H ATOM 234 HD12 LEU A 350 23.705 2.737 9.093 1.00 0.00 H ATOM 235 HD13 LEU A 350 23.432 4.405 9.597 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.421 4.576 12.470 1.00 0.00 H ATOM 237 HD22 LEU A 350 23.872 3.827 12.851 1.00 0.00 H ATOM 238 HD23 LEU A 350 23.949 5.149 11.689 1.00 0.00 H ATOM 239 N SER A 351 27.175 -0.099 13.461 1.00 0.00 N ATOM 240 CA SER A 351 27.350 -1.438 14.014 1.00 0.00 C ATOM 241 C SER A 351 26.149 -1.827 14.868 1.00 0.00 C ATOM 242 O SER A 351 26.014 -1.386 16.009 1.00 0.00 O ATOM 243 CB SER A 351 28.622 -1.491 14.862 1.00 0.00 C ATOM 244 OG SER A 351 28.581 -2.639 15.698 1.00 0.00 O ATOM 245 H SER A 351 27.932 0.524 13.461 1.00 0.00 H ATOM 246 HA SER A 351 27.444 -2.141 13.202 1.00 0.00 H ATOM 247 HB2 SER A 351 29.484 -1.551 14.219 1.00 0.00 H ATOM 248 HB3 SER A 351 28.687 -0.595 15.466 1.00 0.00 H ATOM 249 HG SER A 351 29.132 -3.317 15.299 1.00 0.00 H ATOM 250 N GLY A 352 25.275 -2.655 14.305 1.00 0.00 N ATOM 251 CA GLY A 352 24.084 -3.095 15.017 1.00 0.00 C ATOM 252 C GLY A 352 22.881 -3.067 14.088 1.00 0.00 C ATOM 253 O GLY A 352 22.046 -3.968 14.104 1.00 0.00 O ATOM 254 H GLY A 352 25.431 -2.972 13.387 1.00 0.00 H ATOM 255 HA2 GLY A 352 24.236 -4.103 15.379 1.00 0.00 H ATOM 256 HA3 GLY A 352 23.902 -2.438 15.853 1.00 0.00 H ATOM 257 N ILE A 353 22.812 -2.026 13.271 1.00 0.00 N ATOM 258 CA ILE A 353 21.723 -1.879 12.318 1.00 0.00 C ATOM 259 C ILE A 353 22.162 -2.371 10.943 1.00 0.00 C ATOM 260 O ILE A 353 21.402 -3.021 10.227 1.00 0.00 O ATOM 261 CB ILE A 353 21.313 -0.409 12.221 1.00 0.00 C ATOM 262 CG1 ILE A 353 21.156 0.181 13.629 1.00 0.00 C ATOM 263 CG2 ILE A 353 19.988 -0.297 11.467 1.00 0.00 C ATOM 264 CD1 ILE A 353 20.275 -0.733 14.483 1.00 0.00 C ATOM 265 H ILE A 353 23.516 -1.345 13.303 1.00 0.00 H ATOM 266 HA ILE A 353 20.878 -2.461 12.649 1.00 0.00 H ATOM 267 HB ILE A 353 22.077 0.138 11.686 1.00 0.00 H ATOM 268 HG12 ILE A 353 22.129 0.274 14.088 1.00 0.00 H ATOM 269 HG13 ILE A 353 20.698 1.156 13.559 1.00 0.00 H ATOM 270 HG21 ILE A 353 19.235 -0.882 11.974 1.00 0.00 H ATOM 271 HG22 ILE A 353 20.116 -0.668 10.461 1.00 0.00 H ATOM 272 HG23 ILE A 353 19.680 0.738 11.434 1.00 0.00 H ATOM 273 HD11 ILE A 353 20.855 -1.577 14.824 1.00 0.00 H ATOM 274 HD12 ILE A 353 19.440 -1.084 13.893 1.00 0.00 H ATOM 275 HD13 ILE A 353 19.905 -0.182 15.336 1.00 0.00 H ATOM 276 N MET A 354 23.400 -2.044 10.590 1.00 0.00 N ATOM 277 CA MET A 354 23.963 -2.430 9.302 1.00 0.00 C ATOM 278 C MET A 354 24.225 -3.931 9.247 1.00 0.00 C ATOM 279 O MET A 354 24.259 -4.526 8.170 1.00 0.00 O ATOM 280 CB MET A 354 25.273 -1.678 9.064 1.00 0.00 C ATOM 281 CG MET A 354 26.285 -2.072 10.140 1.00 0.00 C ATOM 282 SD MET A 354 27.273 -3.470 9.552 1.00 0.00 S ATOM 283 CE MET A 354 27.967 -3.949 11.152 1.00 0.00 C ATOM 284 H MET A 354 23.946 -1.525 11.208 1.00 0.00 H ATOM 285 HA MET A 354 23.269 -2.167 8.527 1.00 0.00 H ATOM 286 HB2 MET A 354 25.662 -1.933 8.089 1.00 0.00 H ATOM 287 HB3 MET A 354 25.092 -0.615 9.114 1.00 0.00 H ATOM 288 HG2 MET A 354 26.932 -1.234 10.349 1.00 0.00 H ATOM 289 HG3 MET A 354 25.759 -2.354 11.041 1.00 0.00 H ATOM 290 HE1 MET A 354 27.169 -4.055 11.873 1.00 0.00 H ATOM 291 HE2 MET A 354 28.655 -3.190 11.489 1.00 0.00 H ATOM 292 HE3 MET A 354 28.493 -4.888 11.048 1.00 0.00 H ATOM 293 N ALA A 355 24.410 -4.534 10.413 1.00 0.00 N ATOM 294 CA ALA A 355 24.669 -5.963 10.487 1.00 0.00 C ATOM 295 C ALA A 355 23.377 -6.740 10.273 1.00 0.00 C ATOM 296 O ALA A 355 23.397 -7.952 10.054 1.00 0.00 O ATOM 297 CB ALA A 355 25.266 -6.310 11.851 1.00 0.00 C ATOM 298 H ALA A 355 24.369 -4.009 11.236 1.00 0.00 H ATOM 299 HA ALA A 355 25.376 -6.234 9.717 1.00 0.00 H ATOM 300 HB1 ALA A 355 25.209 -5.446 12.498 1.00 0.00 H ATOM 301 HB2 ALA A 355 26.299 -6.600 11.728 1.00 0.00 H ATOM 302 HB3 ALA A 355 24.713 -7.127 12.290 1.00 0.00 H ATOM 303 N LEU A 356 22.258 -6.024 10.331 1.00 0.00 N ATOM 304 CA LEU A 356 20.949 -6.637 10.137 1.00 0.00 C ATOM 305 C LEU A 356 20.234 -5.993 8.959 1.00 0.00 C ATOM 306 O LEU A 356 19.262 -6.546 8.446 1.00 0.00 O ATOM 307 CB LEU A 356 20.086 -6.475 11.391 1.00 0.00 C ATOM 308 CG LEU A 356 20.798 -5.588 12.409 1.00 0.00 C ATOM 309 CD1 LEU A 356 19.834 -5.256 13.552 1.00 0.00 C ATOM 310 CD2 LEU A 356 22.016 -6.323 12.975 1.00 0.00 C ATOM 311 H LEU A 356 22.314 -5.061 10.504 1.00 0.00 H ATOM 312 HA LEU A 356 21.077 -7.689 9.937 1.00 0.00 H ATOM 313 HB2 LEU A 356 19.147 -6.017 11.116 1.00 0.00 H ATOM 314 HB3 LEU A 356 19.897 -7.443 11.827 1.00 0.00 H ATOM 315 HG LEU A 356 21.115 -4.672 11.926 1.00 0.00 H ATOM 316 HD11 LEU A 356 18.930 -5.837 13.440 1.00 0.00 H ATOM 317 HD12 LEU A 356 19.592 -4.205 13.526 1.00 0.00 H ATOM 318 HD13 LEU A 356 20.300 -5.496 14.496 1.00 0.00 H ATOM 319 HD21 LEU A 356 21.887 -6.471 14.036 1.00 0.00 H ATOM 320 HD22 LEU A 356 22.903 -5.734 12.800 1.00 0.00 H ATOM 321 HD23 LEU A 356 22.121 -7.283 12.488 1.00 0.00 H ATOM 322 N ILE A 357 20.718 -4.817 8.547 1.00 0.00 N ATOM 323 CA ILE A 357 20.113 -4.091 7.422 1.00 0.00 C ATOM 324 C ILE A 357 19.550 -5.068 6.395 1.00 0.00 C ATOM 325 O ILE A 357 18.439 -4.892 5.896 1.00 0.00 O ATOM 326 CB ILE A 357 21.156 -3.169 6.756 1.00 0.00 C ATOM 327 CG1 ILE A 357 20.940 -1.731 7.258 1.00 0.00 C ATOM 328 CG2 ILE A 357 21.019 -3.201 5.220 1.00 0.00 C ATOM 329 CD1 ILE A 357 22.029 -0.807 6.705 1.00 0.00 C ATOM 330 H ILE A 357 21.492 -4.427 9.015 1.00 0.00 H ATOM 331 HA ILE A 357 19.306 -3.482 7.801 1.00 0.00 H ATOM 332 HB ILE A 357 22.145 -3.502 7.028 1.00 0.00 H ATOM 333 HG12 ILE A 357 19.972 -1.381 6.929 1.00 0.00 H ATOM 334 HG13 ILE A 357 20.977 -1.719 8.337 1.00 0.00 H ATOM 335 HG21 ILE A 357 21.646 -2.439 4.784 1.00 0.00 H ATOM 336 HG22 ILE A 357 19.993 -3.014 4.939 1.00 0.00 H ATOM 337 HG23 ILE A 357 21.329 -4.166 4.844 1.00 0.00 H ATOM 338 HD11 ILE A 357 22.447 -0.221 7.510 1.00 0.00 H ATOM 339 HD12 ILE A 357 21.599 -0.148 5.965 1.00 0.00 H ATOM 340 HD13 ILE A 357 22.808 -1.400 6.249 1.00 0.00 H ATOM 341 N ALA A 358 20.333 -6.093 6.082 1.00 0.00 N ATOM 342 CA ALA A 358 19.915 -7.092 5.106 1.00 0.00 C ATOM 343 C ALA A 358 19.155 -8.227 5.786 1.00 0.00 C ATOM 344 O ALA A 358 18.271 -8.840 5.189 1.00 0.00 O ATOM 345 CB ALA A 358 21.139 -7.654 4.381 1.00 0.00 C ATOM 346 H ALA A 358 21.213 -6.176 6.511 1.00 0.00 H ATOM 347 HA ALA A 358 19.267 -6.623 4.380 1.00 0.00 H ATOM 348 HB1 ALA A 358 21.916 -6.903 4.356 1.00 0.00 H ATOM 349 HB2 ALA A 358 20.867 -7.926 3.373 1.00 0.00 H ATOM 350 HB3 ALA A 358 21.499 -8.526 4.906 1.00 0.00 H ATOM 351 N SER A 359 19.505 -8.499 7.038 1.00 0.00 N ATOM 352 CA SER A 359 18.849 -9.561 7.791 1.00 0.00 C ATOM 353 C SER A 359 17.547 -9.057 8.405 1.00 0.00 C ATOM 354 O SER A 359 16.860 -9.793 9.113 1.00 0.00 O ATOM 355 CB SER A 359 19.777 -10.065 8.897 1.00 0.00 C ATOM 356 OG SER A 359 19.807 -11.486 8.873 1.00 0.00 O ATOM 357 H SER A 359 20.217 -7.978 7.463 1.00 0.00 H ATOM 358 HA SER A 359 18.628 -10.381 7.122 1.00 0.00 H ATOM 359 HB2 SER A 359 20.772 -9.685 8.734 1.00 0.00 H ATOM 360 HB3 SER A 359 19.414 -9.716 9.855 1.00 0.00 H ATOM 361 HG SER A 359 20.579 -11.758 8.372 1.00 0.00 H ATOM 362 N GLY A 360 17.218 -7.797 8.130 1.00 0.00 N ATOM 363 CA GLY A 360 15.999 -7.196 8.661 1.00 0.00 C ATOM 364 C GLY A 360 15.175 -6.555 7.551 1.00 0.00 C ATOM 365 O GLY A 360 14.568 -5.502 7.746 1.00 0.00 O ATOM 366 H GLY A 360 17.809 -7.261 7.561 1.00 0.00 H ATOM 367 HA2 GLY A 360 15.406 -7.958 9.146 1.00 0.00 H ATOM 368 HA3 GLY A 360 16.262 -6.439 9.383 1.00 0.00 H ATOM 369 N VAL A 361 15.157 -7.195 6.387 1.00 0.00 N ATOM 370 CA VAL A 361 14.402 -6.674 5.255 1.00 0.00 C ATOM 371 C VAL A 361 14.255 -7.742 4.176 1.00 0.00 C ATOM 372 O VAL A 361 14.216 -7.434 2.985 1.00 0.00 O ATOM 373 CB VAL A 361 15.108 -5.445 4.681 1.00 0.00 C ATOM 374 CG1 VAL A 361 16.335 -5.884 3.878 1.00 0.00 C ATOM 375 CG2 VAL A 361 14.146 -4.684 3.766 1.00 0.00 C ATOM 376 H VAL A 361 15.658 -8.030 6.287 1.00 0.00 H ATOM 377 HA VAL A 361 13.421 -6.385 5.597 1.00 0.00 H ATOM 378 HB VAL A 361 15.422 -4.802 5.492 1.00 0.00 H ATOM 379 HG11 VAL A 361 16.698 -6.827 4.259 1.00 0.00 H ATOM 380 HG12 VAL A 361 17.110 -5.137 3.970 1.00 0.00 H ATOM 381 HG13 VAL A 361 16.066 -5.995 2.839 1.00 0.00 H ATOM 382 HG21 VAL A 361 13.782 -3.806 4.278 1.00 0.00 H ATOM 383 HG22 VAL A 361 13.313 -5.322 3.508 1.00 0.00 H ATOM 384 HG23 VAL A 361 14.665 -4.387 2.866 1.00 0.00 H ATOM 385 N VAL A 362 14.171 -8.998 4.602 1.00 0.00 N ATOM 386 CA VAL A 362 14.026 -10.103 3.665 1.00 0.00 C ATOM 387 C VAL A 362 13.443 -11.324 4.363 1.00 0.00 C ATOM 388 O VAL A 362 13.724 -11.573 5.536 1.00 0.00 O ATOM 389 CB VAL A 362 15.386 -10.458 3.064 1.00 0.00 C ATOM 390 CG1 VAL A 362 16.337 -10.900 4.178 1.00 0.00 C ATOM 391 CG2 VAL A 362 15.215 -11.599 2.058 1.00 0.00 C ATOM 392 H VAL A 362 14.204 -9.184 5.564 1.00 0.00 H ATOM 393 HA VAL A 362 13.362 -9.804 2.868 1.00 0.00 H ATOM 394 HB VAL A 362 15.793 -9.593 2.565 1.00 0.00 H ATOM 395 HG11 VAL A 362 16.023 -11.860 4.560 1.00 0.00 H ATOM 396 HG12 VAL A 362 16.320 -10.172 4.975 1.00 0.00 H ATOM 397 HG13 VAL A 362 17.339 -10.980 3.784 1.00 0.00 H ATOM 398 HG21 VAL A 362 14.949 -12.504 2.582 1.00 0.00 H ATOM 399 HG22 VAL A 362 16.142 -11.749 1.525 1.00 0.00 H ATOM 400 HG23 VAL A 362 14.433 -11.345 1.357 1.00 0.00 H ATOM 401 N MET A 363 12.632 -12.082 3.636 1.00 0.00 N ATOM 402 CA MET A 363 12.010 -13.276 4.196 1.00 0.00 C ATOM 403 C MET A 363 11.652 -14.266 3.095 1.00 0.00 C ATOM 404 O MET A 363 12.132 -15.400 3.085 1.00 0.00 O ATOM 405 CB MET A 363 10.740 -12.898 4.957 1.00 0.00 C ATOM 406 CG MET A 363 10.995 -12.978 6.464 1.00 0.00 C ATOM 407 SD MET A 363 11.261 -14.704 6.941 1.00 0.00 S ATOM 408 CE MET A 363 9.537 -15.105 7.314 1.00 0.00 C ATOM 409 H MET A 363 12.446 -11.832 2.707 1.00 0.00 H ATOM 410 HA MET A 363 12.701 -13.745 4.880 1.00 0.00 H ATOM 411 HB2 MET A 363 10.449 -11.891 4.692 1.00 0.00 H ATOM 412 HB3 MET A 363 9.947 -13.582 4.690 1.00 0.00 H ATOM 413 HG2 MET A 363 11.869 -12.395 6.713 1.00 0.00 H ATOM 414 HG3 MET A 363 10.139 -12.587 6.994 1.00 0.00 H ATOM 415 HE1 MET A 363 9.381 -16.168 7.190 1.00 0.00 H ATOM 416 HE2 MET A 363 8.888 -14.568 6.640 1.00 0.00 H ATOM 417 HE3 MET A 363 9.314 -14.819 8.332 1.00 0.00 H ATOM 418 N ARG A 364 10.796 -13.828 2.175 1.00 0.00 N ATOM 419 CA ARG A 364 10.363 -14.679 1.071 1.00 0.00 C ATOM 420 C ARG A 364 10.617 -13.998 -0.271 1.00 0.00 C ATOM 421 O ARG A 364 9.689 -13.780 -1.050 1.00 0.00 O ATOM 422 CB ARG A 364 8.871 -14.985 1.214 1.00 0.00 C ATOM 423 CG ARG A 364 8.469 -16.059 0.201 1.00 0.00 C ATOM 424 CD ARG A 364 7.259 -15.576 -0.602 1.00 0.00 C ATOM 425 NE ARG A 364 6.228 -15.066 0.295 1.00 0.00 N ATOM 426 CZ ARG A 364 5.089 -14.570 -0.177 1.00 0.00 C ATOM 427 NH1 ARG A 364 4.876 -14.540 -1.465 1.00 0.00 N ATOM 428 NH2 ARG A 364 4.184 -14.115 0.645 1.00 0.00 N ATOM 429 H ARG A 364 10.445 -12.916 2.242 1.00 0.00 H ATOM 430 HA ARG A 364 10.912 -15.605 1.105 1.00 0.00 H ATOM 431 HB2 ARG A 364 8.672 -15.339 2.215 1.00 0.00 H ATOM 432 HB3 ARG A 364 8.301 -14.087 1.030 1.00 0.00 H ATOM 433 HG2 ARG A 364 9.294 -16.250 -0.468 1.00 0.00 H ATOM 434 HG3 ARG A 364 8.210 -16.968 0.724 1.00 0.00 H ATOM 435 HD2 ARG A 364 7.568 -14.789 -1.273 1.00 0.00 H ATOM 436 HD3 ARG A 364 6.862 -16.399 -1.177 1.00 0.00 H ATOM 437 HE ARG A 364 6.379 -15.086 1.263 1.00 0.00 H ATOM 438 HH11 ARG A 364 5.569 -14.889 -2.095 1.00 0.00 H ATOM 439 HH12 ARG A 364 4.018 -14.168 -1.820 1.00 0.00 H ATOM 440 HH21 ARG A 364 4.348 -14.139 1.631 1.00 0.00 H ATOM 441 HH22 ARG A 364 3.327 -13.743 0.289 1.00 0.00 H ATOM 442 N PRO A 365 11.849 -13.665 -0.554 1.00 0.00 N ATOM 443 CA PRO A 365 12.231 -12.996 -1.834 1.00 0.00 C ATOM 444 C PRO A 365 12.046 -13.912 -3.042 1.00 0.00 C ATOM 445 O PRO A 365 11.372 -13.553 -4.007 1.00 0.00 O ATOM 446 CB PRO A 365 13.709 -12.650 -1.637 1.00 0.00 C ATOM 447 CG PRO A 365 14.200 -13.601 -0.599 1.00 0.00 C ATOM 448 CD PRO A 365 13.014 -13.885 0.316 1.00 0.00 C ATOM 449 HA PRO A 365 11.664 -12.089 -1.964 1.00 0.00 H ATOM 450 HB2 PRO A 365 14.252 -12.789 -2.563 1.00 0.00 H ATOM 451 HB3 PRO A 365 13.814 -11.635 -1.288 1.00 0.00 H ATOM 452 HG2 PRO A 365 14.537 -14.516 -1.064 1.00 0.00 H ATOM 453 HG3 PRO A 365 14.998 -13.154 -0.029 1.00 0.00 H ATOM 454 HD2 PRO A 365 13.051 -14.906 0.665 1.00 0.00 H ATOM 455 HD3 PRO A 365 13.000 -13.195 1.144 1.00 0.00 H ATOM 456 N LYS A 366 12.653 -15.092 -2.980 1.00 0.00 N ATOM 457 CA LYS A 366 12.553 -16.051 -4.076 1.00 0.00 C ATOM 458 C LYS A 366 13.170 -15.478 -5.348 1.00 0.00 C ATOM 459 O LYS A 366 13.045 -16.058 -6.426 1.00 0.00 O ATOM 460 CB LYS A 366 11.087 -16.405 -4.335 1.00 0.00 C ATOM 461 CG LYS A 366 10.365 -16.602 -3.000 1.00 0.00 C ATOM 462 CD LYS A 366 9.059 -17.365 -3.232 1.00 0.00 C ATOM 463 CE LYS A 366 8.129 -16.530 -4.114 1.00 0.00 C ATOM 464 NZ LYS A 366 6.742 -17.067 -4.022 1.00 0.00 N ATOM 465 H LYS A 366 13.179 -15.323 -2.186 1.00 0.00 H ATOM 466 HA LYS A 366 13.085 -16.951 -3.803 1.00 0.00 H ATOM 467 HB2 LYS A 366 10.616 -15.603 -4.886 1.00 0.00 H ATOM 468 HB3 LYS A 366 11.034 -17.317 -4.909 1.00 0.00 H ATOM 469 HG2 LYS A 366 10.998 -17.165 -2.328 1.00 0.00 H ATOM 470 HG3 LYS A 366 10.145 -15.639 -2.565 1.00 0.00 H ATOM 471 HD2 LYS A 366 9.273 -18.304 -3.720 1.00 0.00 H ATOM 472 HD3 LYS A 366 8.578 -17.553 -2.284 1.00 0.00 H ATOM 473 HE2 LYS A 366 8.140 -15.503 -3.778 1.00 0.00 H ATOM 474 HE3 LYS A 366 8.466 -16.577 -5.139 1.00 0.00 H ATOM 475 HZ1 LYS A 366 6.364 -17.215 -4.979 1.00 0.00 H ATOM 476 HZ2 LYS A 366 6.142 -16.389 -3.510 1.00 0.00 H ATOM 477 HZ3 LYS A 366 6.754 -17.973 -3.513 1.00 0.00 H ATOM 478 N LYS A 367 13.837 -14.335 -5.213 1.00 0.00 N ATOM 479 CA LYS A 367 14.469 -13.693 -6.359 1.00 0.00 C ATOM 480 C LYS A 367 13.436 -13.384 -7.438 1.00 0.00 C ATOM 481 O LYS A 367 13.782 -13.225 -8.608 1.00 0.00 O ATOM 482 CB LYS A 367 15.555 -14.603 -6.936 1.00 0.00 C ATOM 483 CG LYS A 367 16.407 -15.168 -5.797 1.00 0.00 C ATOM 484 CD LYS A 367 17.777 -15.581 -6.340 1.00 0.00 C ATOM 485 CE LYS A 367 18.504 -16.430 -5.297 1.00 0.00 C ATOM 486 NZ LYS A 367 18.089 -16.003 -3.930 1.00 0.00 N ATOM 487 H LYS A 367 13.903 -13.918 -4.329 1.00 0.00 H ATOM 488 HA LYS A 367 14.924 -12.769 -6.035 1.00 0.00 H ATOM 489 HB2 LYS A 367 15.093 -15.415 -7.478 1.00 0.00 H ATOM 490 HB3 LYS A 367 16.184 -14.035 -7.605 1.00 0.00 H ATOM 491 HG2 LYS A 367 16.533 -14.414 -5.034 1.00 0.00 H ATOM 492 HG3 LYS A 367 15.915 -16.031 -5.374 1.00 0.00 H ATOM 493 HD2 LYS A 367 17.647 -16.154 -7.246 1.00 0.00 H ATOM 494 HD3 LYS A 367 18.361 -14.698 -6.553 1.00 0.00 H ATOM 495 HE2 LYS A 367 18.252 -17.470 -5.440 1.00 0.00 H ATOM 496 HE3 LYS A 367 19.571 -16.299 -5.406 1.00 0.00 H ATOM 497 HZ1 LYS A 367 17.068 -15.804 -3.924 1.00 0.00 H ATOM 498 HZ2 LYS A 367 18.613 -15.146 -3.662 1.00 0.00 H ATOM 499 HZ3 LYS A 367 18.295 -16.763 -3.251 1.00 0.00 H HETATM 500 N NH2 A 368 12.176 -13.288 -7.111 1.00 0.00 N HETATM 501 HN1 NH2 A 368 11.901 -13.415 -6.178 1.00 0.00 H HETATM 502 HN2 NH2 A 368 11.505 -13.090 -7.797 1.00 0.00 H TER 503 NH2 A 368