ATOM 1 N GLY A 279 -7.236 -27.376 -4.746 1.00 0.00 N ATOM 2 CA GLY A 279 -8.596 -26.932 -4.989 1.00 0.00 C ATOM 3 C GLY A 279 -8.698 -26.007 -6.186 1.00 0.00 C ATOM 4 O GLY A 279 -8.069 -26.244 -7.218 1.00 0.00 O ATOM 5 H1 GLY A 279 -6.632 -27.537 -5.501 1.00 0.00 H ATOM 6 HA2 GLY A 279 -9.220 -27.796 -5.161 1.00 0.00 H ATOM 7 HA3 GLY A 279 -8.953 -26.409 -4.114 1.00 0.00 H ATOM 8 N SER A 280 -9.493 -24.951 -6.051 1.00 0.00 N ATOM 9 CA SER A 280 -9.680 -23.991 -7.132 1.00 0.00 C ATOM 10 C SER A 280 -9.773 -22.569 -6.585 1.00 0.00 C ATOM 11 O SER A 280 -10.677 -22.246 -5.815 1.00 0.00 O ATOM 12 CB SER A 280 -10.942 -24.326 -7.928 1.00 0.00 C ATOM 13 OG SER A 280 -10.913 -23.720 -9.209 1.00 0.00 O ATOM 14 H SER A 280 -9.968 -24.817 -5.204 1.00 0.00 H ATOM 15 HA SER A 280 -8.823 -24.057 -7.786 1.00 0.00 H ATOM 16 HB2 SER A 280 -11.013 -25.396 -8.052 1.00 0.00 H ATOM 17 HB3 SER A 280 -11.809 -23.967 -7.392 1.00 0.00 H ATOM 18 HG SER A 280 -11.643 -24.052 -9.737 1.00 0.00 H ATOM 19 N SER A 281 -8.830 -21.724 -6.990 1.00 0.00 N ATOM 20 CA SER A 281 -8.802 -20.337 -6.539 1.00 0.00 C ATOM 21 C SER A 281 -8.265 -19.420 -7.633 1.00 0.00 C ATOM 22 O SER A 281 -7.417 -19.818 -8.431 1.00 0.00 O ATOM 23 CB SER A 281 -7.942 -20.206 -5.280 1.00 0.00 C ATOM 24 OG SER A 281 -8.398 -19.144 -4.460 1.00 0.00 O ATOM 25 H SER A 281 -8.136 -22.041 -7.604 1.00 0.00 H ATOM 26 HA SER A 281 -9.815 -20.044 -6.304 1.00 0.00 H ATOM 27 HB2 SER A 281 -7.990 -21.125 -4.717 1.00 0.00 H ATOM 28 HB3 SER A 281 -6.918 -20.011 -5.566 1.00 0.00 H ATOM 29 HG SER A 281 -8.883 -19.501 -3.713 1.00 0.00 H ATOM 30 N GLY A 282 -8.766 -18.189 -7.664 1.00 0.00 N ATOM 31 CA GLY A 282 -8.326 -17.234 -8.664 1.00 0.00 C ATOM 32 C GLY A 282 -9.484 -16.519 -9.332 1.00 0.00 C ATOM 33 O GLY A 282 -10.615 -17.006 -9.317 1.00 0.00 O ATOM 34 H GLY A 282 -9.440 -17.927 -7.003 1.00 0.00 H ATOM 35 HA2 GLY A 282 -7.689 -16.502 -8.191 1.00 0.00 H ATOM 36 HA3 GLY A 282 -7.758 -17.757 -9.420 1.00 0.00 H ATOM 37 N SER A 283 -9.203 -15.360 -9.918 1.00 0.00 N ATOM 38 CA SER A 283 -10.231 -14.573 -10.589 1.00 0.00 C ATOM 39 C SER A 283 -9.632 -13.756 -11.730 1.00 0.00 C ATOM 40 O SER A 283 -8.868 -12.818 -11.501 1.00 0.00 O ATOM 41 CB SER A 283 -10.925 -13.644 -9.591 1.00 0.00 C ATOM 42 OG SER A 283 -10.020 -13.194 -8.599 1.00 0.00 O ATOM 43 H SER A 283 -8.282 -15.024 -9.896 1.00 0.00 H ATOM 44 HA SER A 283 -10.959 -15.258 -10.997 1.00 0.00 H ATOM 45 HB2 SER A 283 -11.321 -12.788 -10.116 1.00 0.00 H ATOM 46 HB3 SER A 283 -11.733 -14.177 -9.110 1.00 0.00 H ATOM 47 HG SER A 283 -10.272 -13.558 -7.747 1.00 0.00 H ATOM 48 N SER A 284 -9.983 -14.120 -12.959 1.00 0.00 N ATOM 49 CA SER A 284 -9.478 -13.424 -14.136 1.00 0.00 C ATOM 50 C SER A 284 -10.050 -12.011 -14.219 1.00 0.00 C ATOM 51 O SER A 284 -11.079 -11.783 -14.853 1.00 0.00 O ATOM 52 CB SER A 284 -9.828 -14.203 -15.405 1.00 0.00 C ATOM 53 OG SER A 284 -11.223 -14.437 -15.491 1.00 0.00 O ATOM 54 H SER A 284 -10.596 -14.876 -13.076 1.00 0.00 H ATOM 55 HA SER A 284 -8.404 -13.360 -14.048 1.00 0.00 H ATOM 56 HB2 SER A 284 -9.516 -13.638 -16.270 1.00 0.00 H ATOM 57 HB3 SER A 284 -9.316 -15.154 -15.393 1.00 0.00 H ATOM 58 HG SER A 284 -11.461 -14.625 -16.402 1.00 0.00 H ATOM 59 N GLY A 285 -9.373 -11.067 -13.574 1.00 0.00 N ATOM 60 CA GLY A 285 -9.827 -9.688 -13.586 1.00 0.00 C ATOM 61 C GLY A 285 -9.076 -8.821 -12.595 1.00 0.00 C ATOM 62 O GLY A 285 -9.682 -8.052 -11.848 1.00 0.00 O ATOM 63 H GLY A 285 -8.558 -11.308 -13.085 1.00 0.00 H ATOM 64 HA2 GLY A 285 -9.690 -9.285 -14.578 1.00 0.00 H ATOM 65 HA3 GLY A 285 -10.879 -9.666 -13.341 1.00 0.00 H ATOM 66 N LEU A 286 -7.754 -8.946 -12.586 1.00 0.00 N ATOM 67 CA LEU A 286 -6.918 -8.168 -11.678 1.00 0.00 C ATOM 68 C LEU A 286 -6.258 -7.003 -12.408 1.00 0.00 C ATOM 69 O LEU A 286 -5.148 -6.594 -12.068 1.00 0.00 O ATOM 70 CB LEU A 286 -5.849 -9.061 -11.046 1.00 0.00 C ATOM 71 CG LEU A 286 -6.331 -10.013 -9.951 1.00 0.00 C ATOM 72 CD1 LEU A 286 -5.382 -11.193 -9.814 1.00 0.00 C ATOM 73 CD2 LEU A 286 -6.466 -9.278 -8.626 1.00 0.00 C ATOM 74 H LEU A 286 -7.328 -9.575 -13.205 1.00 0.00 H ATOM 75 HA LEU A 286 -7.554 -7.774 -10.898 1.00 0.00 H ATOM 76 HB2 LEU A 286 -5.409 -9.656 -11.831 1.00 0.00 H ATOM 77 HB3 LEU A 286 -5.093 -8.418 -10.617 1.00 0.00 H ATOM 78 HG LEU A 286 -7.305 -10.399 -10.221 1.00 0.00 H ATOM 79 HD11 LEU A 286 -5.676 -11.973 -10.500 1.00 0.00 H ATOM 80 HD12 LEU A 286 -5.419 -11.570 -8.803 1.00 0.00 H ATOM 81 HD13 LEU A 286 -4.375 -10.873 -10.042 1.00 0.00 H ATOM 82 HD21 LEU A 286 -5.811 -9.730 -7.895 1.00 0.00 H ATOM 83 HD22 LEU A 286 -7.488 -9.341 -8.282 1.00 0.00 H ATOM 84 HD23 LEU A 286 -6.195 -8.241 -8.760 1.00 0.00 H ATOM 85 N ARG A 287 -6.949 -6.472 -13.412 1.00 0.00 N ATOM 86 CA ARG A 287 -6.430 -5.354 -14.189 1.00 0.00 C ATOM 87 C ARG A 287 -7.552 -4.398 -14.584 1.00 0.00 C ATOM 88 O ARG A 287 -8.577 -4.819 -15.119 1.00 0.00 O ATOM 89 CB ARG A 287 -5.715 -5.864 -15.442 1.00 0.00 C ATOM 90 CG ARG A 287 -6.491 -6.933 -16.193 1.00 0.00 C ATOM 91 CD ARG A 287 -6.126 -8.329 -15.711 1.00 0.00 C ATOM 92 NE ARG A 287 -5.014 -8.896 -16.469 1.00 0.00 N ATOM 93 CZ ARG A 287 -4.391 -10.019 -16.131 1.00 0.00 C ATOM 94 NH1 ARG A 287 -4.769 -10.693 -15.054 1.00 0.00 N ATOM 95 NH2 ARG A 287 -3.387 -10.471 -16.872 1.00 0.00 N ATOM 96 H ARG A 287 -7.829 -6.842 -13.635 1.00 0.00 H ATOM 97 HA ARG A 287 -5.721 -4.822 -13.573 1.00 0.00 H ATOM 98 HB2 ARG A 287 -5.551 -5.033 -16.112 1.00 0.00 H ATOM 99 HB3 ARG A 287 -4.761 -6.278 -15.154 1.00 0.00 H ATOM 100 HG2 ARG A 287 -7.548 -6.776 -16.035 1.00 0.00 H ATOM 101 HG3 ARG A 287 -6.267 -6.855 -17.246 1.00 0.00 H ATOM 102 HD2 ARG A 287 -5.847 -8.274 -14.669 1.00 0.00 H ATOM 103 HD3 ARG A 287 -6.988 -8.970 -15.820 1.00 0.00 H ATOM 104 HE ARG A 287 -4.718 -8.414 -17.269 1.00 0.00 H ATOM 105 HH11 ARG A 287 -5.526 -10.355 -14.494 1.00 0.00 H ATOM 106 HH12 ARG A 287 -4.300 -11.539 -14.802 1.00 0.00 H ATOM 107 HH21 ARG A 287 -3.099 -9.966 -17.685 1.00 0.00 H ATOM 108 HH22 ARG A 287 -2.919 -11.317 -16.617 1.00 0.00 H ATOM 109 N GLU A 288 -7.350 -3.112 -14.316 1.00 0.00 N ATOM 110 CA GLU A 288 -8.346 -2.099 -14.642 1.00 0.00 C ATOM 111 C GLU A 288 -7.756 -0.697 -14.521 1.00 0.00 C ATOM 112 O GLU A 288 -6.914 -0.438 -13.662 1.00 0.00 O ATOM 113 CB GLU A 288 -9.562 -2.233 -13.724 1.00 0.00 C ATOM 114 CG GLU A 288 -9.239 -2.037 -12.252 1.00 0.00 C ATOM 115 CD GLU A 288 -10.482 -1.925 -11.391 1.00 0.00 C ATOM 116 OE1 GLU A 288 -11.462 -2.647 -11.669 1.00 0.00 O ATOM 117 OE2 GLU A 288 -10.475 -1.115 -10.441 1.00 0.00 O ATOM 118 H GLU A 288 -6.512 -2.839 -13.888 1.00 0.00 H ATOM 119 HA GLU A 288 -8.658 -2.258 -15.663 1.00 0.00 H ATOM 120 HB2 GLU A 288 -10.298 -1.496 -14.011 1.00 0.00 H ATOM 121 HB3 GLU A 288 -9.986 -3.218 -13.850 1.00 0.00 H ATOM 122 HG2 GLU A 288 -8.657 -2.880 -11.910 1.00 0.00 H ATOM 123 HG3 GLU A 288 -8.659 -1.133 -12.142 1.00 0.00 H ATOM 124 N ALA A 289 -8.203 0.204 -15.390 1.00 0.00 N ATOM 125 CA ALA A 289 -7.721 1.580 -15.380 1.00 0.00 C ATOM 126 C ALA A 289 -8.145 2.301 -14.105 1.00 0.00 C ATOM 127 O ALA A 289 -9.226 2.885 -14.041 1.00 0.00 O ATOM 128 CB ALA A 289 -8.229 2.326 -16.605 1.00 0.00 C ATOM 129 H ALA A 289 -8.874 -0.062 -16.052 1.00 0.00 H ATOM 130 HA ALA A 289 -6.641 1.556 -15.425 1.00 0.00 H ATOM 131 HB1 ALA A 289 -8.445 3.350 -16.339 1.00 0.00 H ATOM 132 HB2 ALA A 289 -7.472 2.306 -17.376 1.00 0.00 H ATOM 133 HB3 ALA A 289 -9.127 1.850 -16.969 1.00 0.00 H ATOM 134 N GLY A 290 -7.287 2.256 -13.091 1.00 0.00 N ATOM 135 CA GLY A 290 -7.592 2.909 -11.831 1.00 0.00 C ATOM 136 C GLY A 290 -6.428 2.869 -10.861 1.00 0.00 C ATOM 137 O GLY A 290 -5.395 3.499 -11.094 1.00 0.00 O ATOM 138 H GLY A 290 -6.439 1.776 -13.199 1.00 0.00 H ATOM 139 HA2 GLY A 290 -7.850 3.939 -12.026 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.439 2.415 -11.379 1.00 0.00 H ATOM 141 N ILE A 291 -6.594 2.130 -9.770 1.00 0.00 N ATOM 142 CA ILE A 291 -5.549 2.012 -8.761 1.00 0.00 C ATOM 143 C ILE A 291 -4.333 1.275 -9.313 1.00 0.00 C ATOM 144 O ILE A 291 -4.467 0.273 -10.017 1.00 0.00 O ATOM 145 CB ILE A 291 -6.056 1.274 -7.508 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.244 2.020 -6.896 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.935 1.126 -6.490 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.891 3.398 -6.381 1.00 0.00 C ATOM 149 H ILE A 291 -7.439 1.652 -9.640 1.00 0.00 H ATOM 150 HA ILE A 291 -5.251 3.009 -8.471 1.00 0.00 H ATOM 151 HB ILE A 291 -6.374 0.286 -7.803 1.00 0.00 H ATOM 152 HG12 ILE A 291 -8.013 2.133 -7.643 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.633 1.445 -6.068 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.125 0.562 -6.927 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.578 2.104 -6.203 1.00 0.00 H ATOM 156 HG23 ILE A 291 -5.306 0.608 -5.619 1.00 0.00 H ATOM 157 HD11 ILE A 291 -7.570 4.125 -6.804 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.975 3.413 -5.304 1.00 0.00 H ATOM 159 HD13 ILE A 291 -5.880 3.642 -6.668 1.00 0.00 H ATOM 160 N LEU A 292 -3.146 1.777 -8.988 1.00 0.00 N ATOM 161 CA LEU A 292 -1.905 1.166 -9.450 1.00 0.00 C ATOM 162 C LEU A 292 -0.779 1.394 -8.445 1.00 0.00 C ATOM 163 O LEU A 292 -0.820 2.314 -7.628 1.00 0.00 O ATOM 164 CB LEU A 292 -1.509 1.735 -10.813 1.00 0.00 C ATOM 165 CG LEU A 292 -2.234 1.143 -12.023 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.987 1.992 -13.261 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.791 -0.293 -12.261 1.00 0.00 C ATOM 168 H LEU A 292 -3.103 2.577 -8.424 1.00 0.00 H ATOM 169 HA LEU A 292 -2.074 0.104 -9.547 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.704 2.796 -10.798 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.450 1.567 -10.946 1.00 0.00 H ATOM 172 HG LEU A 292 -3.298 1.138 -11.830 1.00 0.00 H ATOM 173 HD11 LEU A 292 -1.132 2.629 -13.095 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.857 2.600 -13.460 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.797 1.347 -14.107 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.130 -0.914 -11.445 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.713 -0.331 -12.319 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.214 -0.651 -13.188 1.00 0.00 H ATOM 179 N PRO A 293 0.251 0.538 -8.507 1.00 0.00 N ATOM 180 CA PRO A 293 1.409 0.628 -7.612 1.00 0.00 C ATOM 181 C PRO A 293 2.277 1.847 -7.906 1.00 0.00 C ATOM 182 O PRO A 293 2.292 2.354 -9.028 1.00 0.00 O ATOM 183 CB PRO A 293 2.182 -0.661 -7.902 1.00 0.00 C ATOM 184 CG PRO A 293 1.792 -1.033 -9.291 1.00 0.00 C ATOM 185 CD PRO A 293 0.367 -0.582 -9.455 1.00 0.00 C ATOM 186 HA PRO A 293 1.108 0.643 -6.575 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.244 -0.472 -7.826 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.895 -1.425 -7.194 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.429 -0.526 -9.999 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.863 -2.103 -9.418 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.190 -0.251 -10.468 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.313 -1.380 -9.193 1.00 0.00 H ATOM 193 N CYS A 294 2.998 2.312 -6.892 1.00 0.00 N ATOM 194 CA CYS A 294 3.869 3.472 -7.042 1.00 0.00 C ATOM 195 C CYS A 294 4.987 3.188 -8.041 1.00 0.00 C ATOM 196 O CYS A 294 5.819 2.308 -7.824 1.00 0.00 O ATOM 197 CB CYS A 294 4.466 3.866 -5.689 1.00 0.00 C ATOM 198 SG CYS A 294 5.447 5.400 -5.728 1.00 0.00 S ATOM 199 H CYS A 294 2.944 1.865 -6.021 1.00 0.00 H ATOM 200 HA CYS A 294 3.271 4.291 -7.413 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.665 4.006 -4.978 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.111 3.071 -5.344 1.00 0.00 H ATOM 203 N GLY A 295 4.999 3.941 -9.137 1.00 0.00 N ATOM 204 CA GLY A 295 6.019 3.755 -10.153 1.00 0.00 C ATOM 205 C GLY A 295 7.194 4.695 -9.973 1.00 0.00 C ATOM 206 O GLY A 295 7.793 5.146 -10.951 1.00 0.00 O ATOM 207 H GLY A 295 4.310 4.627 -9.257 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.375 2.736 -10.107 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.579 3.929 -11.124 1.00 0.00 H ATOM 210 N LEU A 296 7.525 4.993 -8.722 1.00 0.00 N ATOM 211 CA LEU A 296 8.637 5.888 -8.417 1.00 0.00 C ATOM 212 C LEU A 296 9.674 5.190 -7.543 1.00 0.00 C ATOM 213 O LEU A 296 10.878 5.365 -7.730 1.00 0.00 O ATOM 214 CB LEU A 296 8.125 7.147 -7.714 1.00 0.00 C ATOM 215 CG LEU A 296 7.156 8.016 -8.516 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.618 9.149 -7.656 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.836 8.565 -9.761 1.00 0.00 C ATOM 218 H LEU A 296 7.011 4.603 -7.985 1.00 0.00 H ATOM 219 HA LEU A 296 9.101 6.169 -9.350 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.624 6.840 -6.810 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.983 7.754 -7.460 1.00 0.00 H ATOM 222 HG LEU A 296 6.317 7.411 -8.832 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.439 9.645 -7.161 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.940 8.749 -6.916 1.00 0.00 H ATOM 225 HD13 LEU A 296 6.092 9.856 -8.280 1.00 0.00 H ATOM 226 HD21 LEU A 296 7.110 9.083 -10.369 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.265 7.751 -10.326 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.618 9.252 -9.470 1.00 0.00 H ATOM 229 N CYS A 297 9.198 4.396 -6.589 1.00 0.00 N ATOM 230 CA CYS A 297 10.083 3.669 -5.687 1.00 0.00 C ATOM 231 C CYS A 297 9.903 2.162 -5.845 1.00 0.00 C ATOM 232 O CYS A 297 10.838 1.389 -5.641 1.00 0.00 O ATOM 233 CB CYS A 297 9.814 4.076 -4.237 1.00 0.00 C ATOM 234 SG CYS A 297 8.068 3.935 -3.737 1.00 0.00 S ATOM 235 H CYS A 297 8.227 4.296 -6.489 1.00 0.00 H ATOM 236 HA CYS A 297 11.100 3.926 -5.941 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.395 3.445 -3.580 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.114 5.104 -4.098 1.00 0.00 H ATOM 239 N GLY A 298 8.692 1.751 -6.212 1.00 0.00 N ATOM 240 CA GLY A 298 8.411 0.339 -6.392 1.00 0.00 C ATOM 241 C GLY A 298 7.472 -0.205 -5.333 1.00 0.00 C ATOM 242 O GLY A 298 7.434 -1.410 -5.085 1.00 0.00 O ATOM 243 H GLY A 298 7.985 2.413 -6.361 1.00 0.00 H ATOM 244 HA2 GLY A 298 7.963 0.193 -7.363 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.340 -0.210 -6.348 1.00 0.00 H ATOM 246 N LYS A 299 6.712 0.686 -4.704 1.00 0.00 N ATOM 247 CA LYS A 299 5.769 0.291 -3.665 1.00 0.00 C ATOM 248 C LYS A 299 4.408 -0.046 -4.265 1.00 0.00 C ATOM 249 O LYS A 299 4.211 0.053 -5.477 1.00 0.00 O ATOM 250 CB LYS A 299 5.620 1.409 -2.631 1.00 0.00 C ATOM 251 CG LYS A 299 6.588 1.294 -1.467 1.00 0.00 C ATOM 252 CD LYS A 299 6.627 2.572 -0.645 1.00 0.00 C ATOM 253 CE LYS A 299 6.974 2.290 0.808 1.00 0.00 C ATOM 254 NZ LYS A 299 8.438 2.098 1.002 1.00 0.00 N ATOM 255 H LYS A 299 6.788 1.634 -4.946 1.00 0.00 H ATOM 256 HA LYS A 299 6.162 -0.589 -3.178 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.786 2.358 -3.118 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.613 1.387 -2.238 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.277 0.479 -0.830 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.578 1.094 -1.852 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.374 3.233 -1.060 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.658 3.047 -0.690 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.646 3.122 1.411 1.00 0.00 H ATOM 264 HE3 LYS A 299 6.458 1.394 1.120 1.00 0.00 H ATOM 265 HZ1 LYS A 299 8.882 1.806 0.109 1.00 0.00 H ATOM 266 HZ2 LYS A 299 8.611 1.365 1.719 1.00 0.00 H ATOM 267 HZ3 LYS A 299 8.876 2.987 1.320 1.00 0.00 H ATOM 268 N VAL A 300 3.471 -0.443 -3.410 1.00 0.00 N ATOM 269 CA VAL A 300 2.127 -0.792 -3.857 1.00 0.00 C ATOM 270 C VAL A 300 1.069 -0.177 -2.947 1.00 0.00 C ATOM 271 O VAL A 300 1.185 -0.225 -1.722 1.00 0.00 O ATOM 272 CB VAL A 300 1.928 -2.319 -3.898 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.521 -2.662 -4.363 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.969 -2.967 -4.799 1.00 0.00 C ATOM 275 H VAL A 300 3.688 -0.502 -2.457 1.00 0.00 H ATOM 276 HA VAL A 300 1.997 -0.406 -4.857 1.00 0.00 H ATOM 277 HB VAL A 300 2.058 -2.706 -2.898 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.304 -2.127 -5.276 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.449 -3.725 -4.541 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.189 -2.375 -3.601 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.892 -2.553 -5.794 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.955 -2.776 -4.404 1.00 0.00 H ATOM 283 HG23 VAL A 300 2.797 -4.033 -4.839 1.00 0.00 H ATOM 284 N PHE A 301 0.038 0.399 -3.554 1.00 0.00 N ATOM 285 CA PHE A 301 -1.042 1.025 -2.799 1.00 0.00 C ATOM 286 C PHE A 301 -2.403 0.566 -3.315 1.00 0.00 C ATOM 287 O PHE A 301 -2.525 0.093 -4.445 1.00 0.00 O ATOM 288 CB PHE A 301 -0.938 2.549 -2.886 1.00 0.00 C ATOM 289 CG PHE A 301 0.172 3.123 -2.053 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.493 2.988 -2.447 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.106 3.797 -0.875 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.516 3.514 -1.681 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.913 4.326 -0.105 1.00 0.00 C ATOM 294 CZ PHE A 301 2.226 4.185 -0.510 1.00 0.00 C ATOM 295 H PHE A 301 0.002 0.405 -4.534 1.00 0.00 H ATOM 296 HA PHE A 301 -0.941 0.724 -1.768 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.761 2.832 -3.913 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.867 2.985 -2.551 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.722 2.464 -3.364 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.134 3.908 -0.558 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.542 3.403 -2.000 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.682 4.850 0.810 1.00 0.00 H ATOM 303 HZ PHE A 301 3.023 4.597 0.090 1.00 0.00 H ATOM 304 N THR A 302 -3.425 0.709 -2.477 1.00 0.00 N ATOM 305 CA THR A 302 -4.777 0.308 -2.846 1.00 0.00 C ATOM 306 C THR A 302 -5.720 1.506 -2.865 1.00 0.00 C ATOM 307 O THR A 302 -6.657 1.558 -3.662 1.00 0.00 O ATOM 308 CB THR A 302 -5.333 -0.752 -1.877 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.264 -1.555 -1.364 1.00 0.00 O ATOM 310 CG2 THR A 302 -6.352 -1.641 -2.574 1.00 0.00 C ATOM 311 H THR A 302 -3.265 1.092 -1.590 1.00 0.00 H ATOM 312 HA THR A 302 -4.739 -0.123 -3.836 1.00 0.00 H ATOM 313 HB THR A 302 -5.820 -0.247 -1.055 1.00 0.00 H ATOM 314 HG1 THR A 302 -4.583 -2.078 -0.624 1.00 0.00 H ATOM 315 HG21 THR A 302 -6.411 -1.370 -3.617 1.00 0.00 H ATOM 316 HG22 THR A 302 -7.320 -1.509 -2.113 1.00 0.00 H ATOM 317 HG23 THR A 302 -6.049 -2.673 -2.486 1.00 0.00 H ATOM 318 N ASP A 303 -5.465 2.468 -1.985 1.00 0.00 N ATOM 319 CA ASP A 303 -6.290 3.667 -1.902 1.00 0.00 C ATOM 320 C ASP A 303 -5.631 4.832 -2.635 1.00 0.00 C ATOM 321 O ASP A 303 -4.445 5.103 -2.450 1.00 0.00 O ATOM 322 CB ASP A 303 -6.537 4.043 -0.440 1.00 0.00 C ATOM 323 CG ASP A 303 -7.606 3.184 0.206 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.959 2.138 -0.378 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.091 3.558 1.294 1.00 0.00 O ATOM 326 H ASP A 303 -4.703 2.369 -1.376 1.00 0.00 H ATOM 327 HA ASP A 303 -7.237 3.452 -2.373 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.619 3.920 0.116 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.849 5.075 -0.388 1.00 0.00 H ATOM 330 N ALA A 304 -6.408 5.516 -3.468 1.00 0.00 N ATOM 331 CA ALA A 304 -5.900 6.651 -4.228 1.00 0.00 C ATOM 332 C ALA A 304 -5.445 7.773 -3.300 1.00 0.00 C ATOM 333 O ALA A 304 -4.375 8.351 -3.488 1.00 0.00 O ATOM 334 CB ALA A 304 -6.962 7.159 -5.192 1.00 0.00 C ATOM 335 H ALA A 304 -7.346 5.251 -3.573 1.00 0.00 H ATOM 336 HA ALA A 304 -5.054 6.313 -4.809 1.00 0.00 H ATOM 337 HB1 ALA A 304 -6.670 6.926 -6.205 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.906 6.682 -4.970 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.065 8.228 -5.083 1.00 0.00 H ATOM 340 N ASN A 305 -6.266 8.077 -2.300 1.00 0.00 N ATOM 341 CA ASN A 305 -5.947 9.131 -1.344 1.00 0.00 C ATOM 342 C ASN A 305 -4.640 8.830 -0.617 1.00 0.00 C ATOM 343 O ASN A 305 -3.836 9.727 -0.367 1.00 0.00 O ATOM 344 CB ASN A 305 -7.083 9.289 -0.330 1.00 0.00 C ATOM 345 CG ASN A 305 -7.466 7.973 0.318 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.006 7.080 -0.335 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.187 7.847 1.611 1.00 0.00 N ATOM 348 H ASN A 305 -7.105 7.581 -2.202 1.00 0.00 H ATOM 349 HA ASN A 305 -5.836 10.054 -1.893 1.00 0.00 H ATOM 350 HB2 ASN A 305 -6.772 9.974 0.446 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.951 9.689 -0.831 1.00 0.00 H ATOM 352 HD21 ASN A 305 -6.756 8.600 2.067 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.424 7.007 2.055 1.00 0.00 H ATOM 354 N ARG A 306 -4.436 7.560 -0.281 1.00 0.00 N ATOM 355 CA ARG A 306 -3.227 7.140 0.418 1.00 0.00 C ATOM 356 C ARG A 306 -1.999 7.301 -0.474 1.00 0.00 C ATOM 357 O ARG A 306 -0.969 7.819 -0.043 1.00 0.00 O ATOM 358 CB ARG A 306 -3.354 5.685 0.872 1.00 0.00 C ATOM 359 CG ARG A 306 -2.206 5.219 1.753 1.00 0.00 C ATOM 360 CD ARG A 306 -2.298 5.815 3.148 1.00 0.00 C ATOM 361 NE ARG A 306 -1.330 5.217 4.064 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.200 5.579 5.335 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.973 6.532 5.839 1.00 0.00 N ATOM 364 NH2 ARG A 306 -0.296 4.988 6.106 1.00 0.00 N ATOM 365 H ARG A 306 -5.114 6.890 -0.507 1.00 0.00 H ATOM 366 HA ARG A 306 -3.110 7.770 1.287 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.274 5.572 1.427 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.390 5.050 -0.001 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.239 4.142 1.831 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.273 5.521 1.301 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.110 6.877 3.085 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.293 5.648 3.532 1.00 0.00 H ATOM 373 HE ARG A 306 -0.749 4.511 3.712 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.655 6.978 5.261 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.873 6.801 6.797 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.288 4.269 5.729 1.00 0.00 H ATOM 377 HH22 ARG A 306 -0.199 5.261 7.062 1.00 0.00 H ATOM 378 N LEU A 307 -2.117 6.853 -1.719 1.00 0.00 N ATOM 379 CA LEU A 307 -1.017 6.947 -2.673 1.00 0.00 C ATOM 380 C LEU A 307 -0.712 8.402 -3.011 1.00 0.00 C ATOM 381 O LEU A 307 0.417 8.745 -3.361 1.00 0.00 O ATOM 382 CB LEU A 307 -1.356 6.175 -3.950 1.00 0.00 C ATOM 383 CG LEU A 307 -0.308 6.225 -5.062 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.053 5.801 -4.533 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.727 5.342 -6.229 1.00 0.00 C ATOM 386 H LEU A 307 -2.963 6.450 -2.005 1.00 0.00 H ATOM 387 HA LEU A 307 -0.144 6.505 -2.216 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.504 5.140 -3.681 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.278 6.578 -4.344 1.00 0.00 H ATOM 390 HG LEU A 307 -0.224 7.240 -5.423 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.483 5.064 -5.194 1.00 0.00 H ATOM 392 HD12 LEU A 307 0.939 5.377 -3.546 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.703 6.662 -4.481 1.00 0.00 H ATOM 394 HD21 LEU A 307 0.095 5.248 -6.923 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.573 5.788 -6.731 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.001 4.364 -5.860 1.00 0.00 H ATOM 397 N ARG A 308 -1.726 9.255 -2.902 1.00 0.00 N ATOM 398 CA ARG A 308 -1.565 10.674 -3.195 1.00 0.00 C ATOM 399 C ARG A 308 -0.538 11.309 -2.263 1.00 0.00 C ATOM 400 O ARG A 308 0.421 11.935 -2.715 1.00 0.00 O ATOM 401 CB ARG A 308 -2.906 11.399 -3.063 1.00 0.00 C ATOM 402 CG ARG A 308 -3.027 12.624 -3.953 1.00 0.00 C ATOM 403 CD ARG A 308 -4.050 13.609 -3.410 1.00 0.00 C ATOM 404 NE ARG A 308 -5.403 13.298 -3.862 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.808 13.437 -5.120 1.00 0.00 C ATOM 406 NH1 ARG A 308 -4.969 13.880 -6.045 1.00 0.00 N ATOM 407 NH2 ARG A 308 -7.056 13.133 -5.453 1.00 0.00 N ATOM 408 H ARG A 308 -2.603 8.922 -2.618 1.00 0.00 H ATOM 409 HA ARG A 308 -1.216 10.765 -4.213 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.700 10.713 -3.322 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.032 11.712 -2.037 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.066 13.114 -4.008 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.330 12.311 -4.941 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.025 13.576 -2.331 1.00 0.00 H ATOM 415 HD3 ARG A 308 -3.788 14.602 -3.745 1.00 0.00 H ATOM 416 HE ARG A 308 -6.040 12.969 -3.195 1.00 0.00 H ATOM 417 HH11 ARG A 308 -4.028 14.109 -5.796 1.00 0.00 H ATOM 418 HH12 ARG A 308 -5.276 13.983 -6.991 1.00 0.00 H ATOM 419 HH21 ARG A 308 -7.692 12.798 -4.758 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.360 13.238 -6.400 1.00 0.00 H ATOM 421 N GLN A 309 -0.745 11.144 -0.961 1.00 0.00 N ATOM 422 CA GLN A 309 0.162 11.702 0.034 1.00 0.00 C ATOM 423 C GLN A 309 1.565 11.124 -0.124 1.00 0.00 C ATOM 424 O GLN A 309 2.559 11.796 0.154 1.00 0.00 O ATOM 425 CB GLN A 309 -0.360 11.425 1.445 1.00 0.00 C ATOM 426 CG GLN A 309 -1.725 12.036 1.719 1.00 0.00 C ATOM 427 CD GLN A 309 -1.638 13.483 2.164 1.00 0.00 C ATOM 428 OE1 GLN A 309 -1.204 14.352 1.407 1.00 0.00 O ATOM 429 NE2 GLN A 309 -2.051 13.749 3.397 1.00 0.00 N ATOM 430 H GLN A 309 -1.527 10.635 -0.662 1.00 0.00 H ATOM 431 HA GLN A 309 0.207 12.769 -0.120 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.433 10.357 1.586 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.341 11.828 2.161 1.00 0.00 H ATOM 434 HG2 GLN A 309 -2.315 11.989 0.815 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.211 11.464 2.495 1.00 0.00 H ATOM 436 HE21 GLN A 309 -2.383 13.005 3.944 1.00 0.00 H ATOM 437 HE22 GLN A 309 -2.005 14.675 3.711 1.00 0.00 H ATOM 438 N HIS A 310 1.638 9.875 -0.571 1.00 0.00 N ATOM 439 CA HIS A 310 2.920 9.206 -0.767 1.00 0.00 C ATOM 440 C HIS A 310 3.705 9.857 -1.901 1.00 0.00 C ATOM 441 O HIS A 310 4.913 10.065 -1.793 1.00 0.00 O ATOM 442 CB HIS A 310 2.705 7.722 -1.065 1.00 0.00 C ATOM 443 CG HIS A 310 3.970 6.985 -1.378 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.856 6.565 -0.409 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.496 6.591 -2.562 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.872 5.946 -0.982 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.678 5.948 -2.288 1.00 0.00 N ATOM 448 H HIS A 310 0.811 9.391 -0.776 1.00 0.00 H ATOM 449 HA HIS A 310 3.486 9.302 0.147 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.250 7.251 -0.206 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.044 7.625 -1.915 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.755 6.701 0.556 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.066 6.752 -3.541 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.718 5.512 -0.471 1.00 0.00 H ATOM 455 N GLU A 311 3.010 10.176 -2.989 1.00 0.00 N ATOM 456 CA GLU A 311 3.643 10.801 -4.143 1.00 0.00 C ATOM 457 C GLU A 311 4.204 12.173 -3.780 1.00 0.00 C ATOM 458 O GLU A 311 5.203 12.617 -4.345 1.00 0.00 O ATOM 459 CB GLU A 311 2.642 10.936 -5.292 1.00 0.00 C ATOM 460 CG GLU A 311 2.398 9.637 -6.042 1.00 0.00 C ATOM 461 CD GLU A 311 1.123 9.667 -6.863 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.123 10.242 -6.383 1.00 0.00 O ATOM 463 OE2 GLU A 311 1.124 9.116 -7.983 1.00 0.00 O ATOM 464 H GLU A 311 2.049 9.985 -3.015 1.00 0.00 H ATOM 465 HA GLU A 311 4.457 10.166 -4.460 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.699 11.280 -4.894 1.00 0.00 H ATOM 467 HB3 GLU A 311 3.014 11.667 -5.994 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.230 9.458 -6.706 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.329 8.831 -5.327 1.00 0.00 H ATOM 470 N ALA A 312 3.552 12.840 -2.832 1.00 0.00 N ATOM 471 CA ALA A 312 3.985 14.160 -2.391 1.00 0.00 C ATOM 472 C ALA A 312 5.411 14.118 -1.851 1.00 0.00 C ATOM 473 O ALA A 312 6.180 15.061 -2.033 1.00 0.00 O ATOM 474 CB ALA A 312 3.034 14.702 -1.335 1.00 0.00 C ATOM 475 H ALA A 312 2.762 12.433 -2.419 1.00 0.00 H ATOM 476 HA ALA A 312 3.953 14.824 -3.244 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.573 14.859 -0.412 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.618 15.640 -1.673 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.237 13.992 -1.170 1.00 0.00 H ATOM 480 N GLN A 313 5.755 13.020 -1.187 1.00 0.00 N ATOM 481 CA GLN A 313 7.088 12.857 -0.620 1.00 0.00 C ATOM 482 C GLN A 313 8.138 12.743 -1.720 1.00 0.00 C ATOM 483 O GLN A 313 9.271 13.199 -1.561 1.00 0.00 O ATOM 484 CB GLN A 313 7.136 11.619 0.278 1.00 0.00 C ATOM 485 CG GLN A 313 8.391 11.535 1.132 1.00 0.00 C ATOM 486 CD GLN A 313 8.223 10.618 2.327 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.384 10.859 3.196 1.00 0.00 O ATOM 488 NE2 GLN A 313 9.021 9.558 2.377 1.00 0.00 N ATOM 489 H GLN A 313 5.097 12.303 -1.076 1.00 0.00 H ATOM 490 HA GLN A 313 7.303 13.731 -0.023 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.279 11.632 0.935 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.090 10.737 -0.344 1.00 0.00 H ATOM 493 HG2 GLN A 313 9.201 11.162 0.523 1.00 0.00 H ATOM 494 HG3 GLN A 313 8.636 12.525 1.487 1.00 0.00 H ATOM 495 HE21 GLN A 313 9.666 9.430 1.650 1.00 0.00 H ATOM 496 HE22 GLN A 313 8.935 8.949 3.139 1.00 0.00 H ATOM 497 N HIS A 314 7.754 12.132 -2.836 1.00 0.00 N ATOM 498 CA HIS A 314 8.663 11.958 -3.964 1.00 0.00 C ATOM 499 C HIS A 314 8.943 13.294 -4.647 1.00 0.00 C ATOM 500 O HIS A 314 10.037 13.521 -5.162 1.00 0.00 O ATOM 501 CB HIS A 314 8.075 10.970 -4.972 1.00 0.00 C ATOM 502 CG HIS A 314 8.178 9.540 -4.539 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.340 8.985 -4.045 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.255 8.551 -4.526 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.127 7.715 -3.749 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.869 7.427 -4.031 1.00 0.00 N ATOM 507 H HIS A 314 6.838 11.790 -2.903 1.00 0.00 H ATOM 508 HA HIS A 314 9.592 11.561 -3.583 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.030 11.197 -5.121 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.598 11.071 -5.912 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.193 9.452 -3.931 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.225 8.629 -4.846 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.856 7.030 -3.344 1.00 0.00 H ATOM 514 N GLY A 315 7.946 14.174 -4.646 1.00 0.00 N ATOM 515 CA GLY A 315 8.105 15.475 -5.269 1.00 0.00 C ATOM 516 C GLY A 315 7.256 15.629 -6.515 1.00 0.00 C ATOM 517 O GLY A 315 7.606 16.382 -7.425 1.00 0.00 O ATOM 518 H GLY A 315 7.096 13.938 -4.220 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.826 16.239 -4.559 1.00 0.00 H ATOM 520 HA3 GLY A 315 9.143 15.609 -5.537 1.00 0.00 H ATOM 521 N VAL A 316 6.138 14.912 -6.560 1.00 0.00 N ATOM 522 CA VAL A 316 5.236 14.972 -7.704 1.00 0.00 C ATOM 523 C VAL A 316 4.446 16.276 -7.713 1.00 0.00 C ATOM 524 O VAL A 316 4.265 16.899 -8.760 1.00 0.00 O ATOM 525 CB VAL A 316 4.251 13.788 -7.706 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.319 13.870 -8.904 1.00 0.00 C ATOM 527 CG2 VAL A 316 5.007 12.467 -7.697 1.00 0.00 C ATOM 528 H VAL A 316 5.913 14.330 -5.804 1.00 0.00 H ATOM 529 HA VAL A 316 5.833 14.918 -8.603 1.00 0.00 H ATOM 530 HB VAL A 316 3.653 13.842 -6.808 1.00 0.00 H ATOM 531 HG11 VAL A 316 3.850 14.290 -9.746 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.967 12.880 -9.156 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.476 14.501 -8.662 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.492 12.335 -6.742 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.314 11.656 -7.865 1.00 0.00 H ATOM 536 HG23 VAL A 316 5.751 12.473 -8.481 1.00 0.00 H ATOM 537 N THR A 317 3.975 16.685 -6.539 1.00 0.00 N ATOM 538 CA THR A 317 3.203 17.914 -6.411 1.00 0.00 C ATOM 539 C THR A 317 3.807 18.835 -5.357 1.00 0.00 C ATOM 540 O THR A 317 4.215 18.385 -4.286 1.00 0.00 O ATOM 541 CB THR A 317 1.737 17.621 -6.042 1.00 0.00 C ATOM 542 OG1 THR A 317 1.047 18.845 -5.766 1.00 0.00 O ATOM 543 CG2 THR A 317 1.657 16.704 -4.831 1.00 0.00 C ATOM 544 H THR A 317 4.152 16.145 -5.740 1.00 0.00 H ATOM 545 HA THR A 317 3.218 18.418 -7.367 1.00 0.00 H ATOM 546 HB THR A 317 1.262 17.130 -6.879 1.00 0.00 H ATOM 547 HG1 THR A 317 0.708 19.213 -6.585 1.00 0.00 H ATOM 548 HG21 THR A 317 2.247 15.818 -5.012 1.00 0.00 H ATOM 549 HG22 THR A 317 0.628 16.422 -4.660 1.00 0.00 H ATOM 550 HG23 THR A 317 2.038 17.220 -3.963 1.00 0.00 H ATOM 551 N SER A 318 3.859 20.127 -5.666 1.00 0.00 N ATOM 552 CA SER A 318 4.415 21.111 -4.745 1.00 0.00 C ATOM 553 C SER A 318 3.305 21.903 -4.060 1.00 0.00 C ATOM 554 O SER A 318 3.419 22.270 -2.890 1.00 0.00 O ATOM 555 CB SER A 318 5.352 22.064 -5.489 1.00 0.00 C ATOM 556 OG SER A 318 6.542 21.404 -5.885 1.00 0.00 O ATOM 557 H SER A 318 3.517 20.424 -6.535 1.00 0.00 H ATOM 558 HA SER A 318 4.979 20.580 -3.992 1.00 0.00 H ATOM 559 HB2 SER A 318 4.854 22.441 -6.369 1.00 0.00 H ATOM 560 HB3 SER A 318 5.611 22.889 -4.841 1.00 0.00 H ATOM 561 HG SER A 318 6.941 20.978 -5.123 1.00 0.00 H ATOM 562 N LEU A 319 2.232 22.164 -4.798 1.00 0.00 N ATOM 563 CA LEU A 319 1.099 22.913 -4.264 1.00 0.00 C ATOM 564 C LEU A 319 0.573 22.266 -2.987 1.00 0.00 C ATOM 565 O LEU A 319 0.058 22.948 -2.101 1.00 0.00 O ATOM 566 CB LEU A 319 -0.018 22.997 -5.305 1.00 0.00 C ATOM 567 CG LEU A 319 -0.816 21.714 -5.539 1.00 0.00 C ATOM 568 CD1 LEU A 319 -2.008 21.647 -4.597 1.00 0.00 C ATOM 569 CD2 LEU A 319 -1.273 21.626 -6.988 1.00 0.00 C ATOM 570 H LEU A 319 2.199 21.846 -5.724 1.00 0.00 H ATOM 571 HA LEU A 319 1.441 23.910 -4.033 1.00 0.00 H ATOM 572 HB2 LEU A 319 -0.709 23.762 -4.987 1.00 0.00 H ATOM 573 HB3 LEU A 319 0.428 23.286 -6.246 1.00 0.00 H ATOM 574 HG LEU A 319 -0.183 20.861 -5.335 1.00 0.00 H ATOM 575 HD11 LEU A 319 -1.729 21.117 -3.699 1.00 0.00 H ATOM 576 HD12 LEU A 319 -2.822 21.129 -5.083 1.00 0.00 H ATOM 577 HD13 LEU A 319 -2.321 22.649 -4.341 1.00 0.00 H ATOM 578 HD21 LEU A 319 -2.070 22.335 -7.157 1.00 0.00 H ATOM 579 HD22 LEU A 319 -1.629 20.627 -7.193 1.00 0.00 H ATOM 580 HD23 LEU A 319 -0.443 21.853 -7.641 1.00 0.00 H ATOM 581 N GLN A 320 0.707 20.946 -2.899 1.00 0.00 N ATOM 582 CA GLN A 320 0.245 20.208 -1.730 1.00 0.00 C ATOM 583 C GLN A 320 0.889 20.747 -0.457 1.00 0.00 C ATOM 584 O GLN A 320 2.114 20.830 -0.355 1.00 0.00 O ATOM 585 CB GLN A 320 0.560 18.719 -1.883 1.00 0.00 C ATOM 586 CG GLN A 320 -0.429 17.811 -1.169 1.00 0.00 C ATOM 587 CD GLN A 320 -1.700 17.592 -1.966 1.00 0.00 C ATOM 588 OE1 GLN A 320 -1.703 17.695 -3.193 1.00 0.00 O ATOM 589 NE2 GLN A 320 -2.789 17.286 -1.271 1.00 0.00 N ATOM 590 H GLN A 320 1.125 20.458 -3.638 1.00 0.00 H ATOM 591 HA GLN A 320 -0.824 20.335 -1.658 1.00 0.00 H ATOM 592 HB2 GLN A 320 0.553 18.468 -2.933 1.00 0.00 H ATOM 593 HB3 GLN A 320 1.544 18.528 -1.482 1.00 0.00 H ATOM 594 HG2 GLN A 320 0.040 16.854 -0.998 1.00 0.00 H ATOM 595 HG3 GLN A 320 -0.688 18.259 -0.221 1.00 0.00 H ATOM 596 HE21 GLN A 320 -2.712 17.222 -0.295 1.00 0.00 H ATOM 597 HE22 GLN A 320 -3.624 17.140 -1.760 1.00 0.00 H ATOM 598 N LEU A 321 0.058 21.113 0.512 1.00 0.00 N ATOM 599 CA LEU A 321 0.546 21.645 1.780 1.00 0.00 C ATOM 600 C LEU A 321 1.509 20.667 2.446 1.00 0.00 C ATOM 601 O LEU A 321 1.387 19.453 2.286 1.00 0.00 O ATOM 602 CB LEU A 321 -0.626 21.942 2.716 1.00 0.00 C ATOM 603 CG LEU A 321 -0.302 22.783 3.952 1.00 0.00 C ATOM 604 CD1 LEU A 321 -0.448 24.265 3.642 1.00 0.00 C ATOM 605 CD2 LEU A 321 -1.199 22.388 5.116 1.00 0.00 C ATOM 606 H LEU A 321 -0.908 21.023 0.373 1.00 0.00 H ATOM 607 HA LEU A 321 1.072 22.564 1.572 1.00 0.00 H ATOM 608 HB2 LEU A 321 -1.379 22.466 2.148 1.00 0.00 H ATOM 609 HB3 LEU A 321 -1.026 20.996 3.054 1.00 0.00 H ATOM 610 HG LEU A 321 0.723 22.603 4.243 1.00 0.00 H ATOM 611 HD11 LEU A 321 0.500 24.658 3.310 1.00 0.00 H ATOM 612 HD12 LEU A 321 -0.765 24.789 4.531 1.00 0.00 H ATOM 613 HD13 LEU A 321 -1.186 24.399 2.864 1.00 0.00 H ATOM 614 HD21 LEU A 321 -1.966 23.137 5.249 1.00 0.00 H ATOM 615 HD22 LEU A 321 -0.608 22.314 6.016 1.00 0.00 H ATOM 616 HD23 LEU A 321 -1.660 21.433 4.908 1.00 0.00 H ATOM 617 N GLY A 322 2.466 21.205 3.196 1.00 0.00 N ATOM 618 CA GLY A 322 3.434 20.366 3.877 1.00 0.00 C ATOM 619 C GLY A 322 2.984 19.975 5.271 1.00 0.00 C ATOM 620 O GLY A 322 1.806 20.096 5.607 1.00 0.00 O ATOM 621 H GLY A 322 2.515 22.180 3.288 1.00 0.00 H ATOM 622 HA2 GLY A 322 3.590 19.470 3.295 1.00 0.00 H ATOM 623 HA3 GLY A 322 4.369 20.902 3.951 1.00 0.00 H ATOM 624 N TYR A 323 3.923 19.502 6.083 1.00 0.00 N ATOM 625 CA TYR A 323 3.615 19.087 7.447 1.00 0.00 C ATOM 626 C TYR A 323 4.811 19.314 8.367 1.00 0.00 C ATOM 627 O TYR A 323 5.934 18.918 8.054 1.00 0.00 O ATOM 628 CB TYR A 323 3.208 17.613 7.474 1.00 0.00 C ATOM 629 CG TYR A 323 4.317 16.671 7.063 1.00 0.00 C ATOM 630 CD1 TYR A 323 4.584 16.425 5.722 1.00 0.00 C ATOM 631 CD2 TYR A 323 5.097 16.026 8.015 1.00 0.00 C ATOM 632 CE1 TYR A 323 5.596 15.564 5.341 1.00 0.00 C ATOM 633 CE2 TYR A 323 6.112 15.165 7.643 1.00 0.00 C ATOM 634 CZ TYR A 323 6.357 14.937 6.305 1.00 0.00 C ATOM 635 OH TYR A 323 7.366 14.080 5.931 1.00 0.00 O ATOM 636 H TYR A 323 4.844 19.428 5.758 1.00 0.00 H ATOM 637 HA TYR A 323 2.787 19.686 7.797 1.00 0.00 H ATOM 638 HB2 TYR A 323 2.905 17.349 8.475 1.00 0.00 H ATOM 639 HB3 TYR A 323 2.378 17.463 6.800 1.00 0.00 H ATOM 640 HD1 TYR A 323 3.986 16.917 4.968 1.00 0.00 H ATOM 641 HD2 TYR A 323 4.902 16.207 9.062 1.00 0.00 H ATOM 642 HE1 TYR A 323 5.788 15.386 4.293 1.00 0.00 H ATOM 643 HE2 TYR A 323 6.708 14.674 8.398 1.00 0.00 H ATOM 644 HH TYR A 323 7.858 14.464 5.202 1.00 0.00 H ATOM 645 N ILE A 324 4.560 19.953 9.505 1.00 0.00 N ATOM 646 CA ILE A 324 5.614 20.231 10.473 1.00 0.00 C ATOM 647 C ILE A 324 6.806 20.909 9.807 1.00 0.00 C ATOM 648 O ILE A 324 7.956 20.537 10.042 1.00 0.00 O ATOM 649 CB ILE A 324 6.093 18.944 11.169 1.00 0.00 C ATOM 650 CG1 ILE A 324 4.896 18.074 11.560 1.00 0.00 C ATOM 651 CG2 ILE A 324 6.930 19.284 12.393 1.00 0.00 C ATOM 652 CD1 ILE A 324 5.280 16.828 12.327 1.00 0.00 C ATOM 653 H ILE A 324 3.645 20.244 9.698 1.00 0.00 H ATOM 654 HA ILE A 324 5.210 20.894 11.224 1.00 0.00 H ATOM 655 HB ILE A 324 6.715 18.397 10.477 1.00 0.00 H ATOM 656 HG12 ILE A 324 4.227 18.651 12.178 1.00 0.00 H ATOM 657 HG13 ILE A 324 4.376 17.766 10.664 1.00 0.00 H ATOM 658 HG21 ILE A 324 7.824 18.677 12.397 1.00 0.00 H ATOM 659 HG22 ILE A 324 7.204 20.327 12.362 1.00 0.00 H ATOM 660 HG23 ILE A 324 6.357 19.087 13.287 1.00 0.00 H ATOM 661 HD11 ILE A 324 5.785 17.109 13.240 1.00 0.00 H ATOM 662 HD12 ILE A 324 4.390 16.265 12.568 1.00 0.00 H ATOM 663 HD13 ILE A 324 5.938 16.222 11.724 1.00 0.00 H ATOM 664 N ASP A 325 6.525 21.907 8.976 1.00 0.00 N ATOM 665 CA ASP A 325 7.574 22.640 8.278 1.00 0.00 C ATOM 666 C ASP A 325 8.531 23.295 9.269 1.00 0.00 C ATOM 667 O ASP A 325 8.116 23.771 10.327 1.00 0.00 O ATOM 668 CB ASP A 325 6.962 23.702 7.363 1.00 0.00 C ATOM 669 CG ASP A 325 6.584 23.147 6.004 1.00 0.00 C ATOM 670 OD1 ASP A 325 6.539 21.907 5.861 1.00 0.00 O ATOM 671 OD2 ASP A 325 6.333 23.953 5.084 1.00 0.00 O ATOM 672 H ASP A 325 5.588 22.157 8.829 1.00 0.00 H ATOM 673 HA ASP A 325 8.127 21.935 7.676 1.00 0.00 H ATOM 674 HB2 ASP A 325 6.072 24.099 7.829 1.00 0.00 H ATOM 675 HB3 ASP A 325 7.676 24.500 7.221 1.00 0.00 H ATOM 676 N LEU A 326 9.813 23.315 8.921 1.00 0.00 N ATOM 677 CA LEU A 326 10.830 23.911 9.781 1.00 0.00 C ATOM 678 C LEU A 326 11.542 25.057 9.068 1.00 0.00 C ATOM 679 O LEU A 326 12.715 24.961 8.705 1.00 0.00 O ATOM 680 CB LEU A 326 11.846 22.852 10.211 1.00 0.00 C ATOM 681 CG LEU A 326 12.570 23.114 11.533 1.00 0.00 C ATOM 682 CD1 LEU A 326 13.211 21.837 12.053 1.00 0.00 C ATOM 683 CD2 LEU A 326 13.615 24.206 11.361 1.00 0.00 C ATOM 684 H LEU A 326 10.083 22.921 8.066 1.00 0.00 H ATOM 685 HA LEU A 326 10.335 24.301 10.658 1.00 0.00 H ATOM 686 HB2 LEU A 326 11.326 21.912 10.301 1.00 0.00 H ATOM 687 HB3 LEU A 326 12.593 22.777 9.434 1.00 0.00 H ATOM 688 HG LEU A 326 11.852 23.450 12.269 1.00 0.00 H ATOM 689 HD11 LEU A 326 14.211 21.750 11.657 1.00 0.00 H ATOM 690 HD12 LEU A 326 12.624 20.986 11.739 1.00 0.00 H ATOM 691 HD13 LEU A 326 13.251 21.868 13.132 1.00 0.00 H ATOM 692 HD21 LEU A 326 13.140 25.174 11.428 1.00 0.00 H ATOM 693 HD22 LEU A 326 14.088 24.103 10.395 1.00 0.00 H ATOM 694 HD23 LEU A 326 14.361 24.116 12.138 1.00 0.00 H ATOM 695 N PRO A 327 10.819 26.168 8.865 1.00 0.00 N ATOM 696 CA PRO A 327 11.363 27.354 8.197 1.00 0.00 C ATOM 697 C PRO A 327 12.406 28.071 9.047 1.00 0.00 C ATOM 698 O PRO A 327 12.564 27.801 10.237 1.00 0.00 O ATOM 699 CB PRO A 327 10.133 28.244 7.997 1.00 0.00 C ATOM 700 CG PRO A 327 9.184 27.824 9.066 1.00 0.00 C ATOM 701 CD PRO A 327 9.416 26.352 9.271 1.00 0.00 C ATOM 702 HA PRO A 327 11.790 27.108 7.236 1.00 0.00 H ATOM 703 HB2 PRO A 327 10.415 29.282 8.103 1.00 0.00 H ATOM 704 HB3 PRO A 327 9.719 28.076 7.014 1.00 0.00 H ATOM 705 HG2 PRO A 327 9.393 28.366 9.976 1.00 0.00 H ATOM 706 HG3 PRO A 327 8.168 28.002 8.746 1.00 0.00 H ATOM 707 HD2 PRO A 327 9.277 26.089 10.309 1.00 0.00 H ATOM 708 HD3 PRO A 327 8.754 25.775 8.642 1.00 0.00 H ATOM 709 N PRO A 328 13.136 29.008 8.423 1.00 0.00 N ATOM 710 CA PRO A 328 14.177 29.784 9.105 1.00 0.00 C ATOM 711 C PRO A 328 13.598 30.768 10.116 1.00 0.00 C ATOM 712 O PRO A 328 12.394 31.025 10.149 1.00 0.00 O ATOM 713 CB PRO A 328 14.865 30.535 7.962 1.00 0.00 C ATOM 714 CG PRO A 328 13.829 30.633 6.895 1.00 0.00 C ATOM 715 CD PRO A 328 13.001 29.383 7.006 1.00 0.00 C ATOM 716 HA PRO A 328 14.892 29.142 9.598 1.00 0.00 H ATOM 717 HB2 PRO A 328 15.174 31.512 8.305 1.00 0.00 H ATOM 718 HB3 PRO A 328 15.725 29.976 7.626 1.00 0.00 H ATOM 719 HG2 PRO A 328 13.215 31.505 7.059 1.00 0.00 H ATOM 720 HG3 PRO A 328 14.304 30.683 5.927 1.00 0.00 H ATOM 721 HD2 PRO A 328 11.971 29.590 6.758 1.00 0.00 H ATOM 722 HD3 PRO A 328 13.398 28.610 6.364 1.00 0.00 H ATOM 723 N PRO A 329 14.473 31.332 10.961 1.00 0.00 N ATOM 724 CA PRO A 329 14.071 32.298 11.988 1.00 0.00 C ATOM 725 C PRO A 329 13.637 33.632 11.392 1.00 0.00 C ATOM 726 O PRO A 329 14.472 34.467 11.042 1.00 0.00 O ATOM 727 CB PRO A 329 15.341 32.474 12.826 1.00 0.00 C ATOM 728 CG PRO A 329 16.456 32.135 11.898 1.00 0.00 C ATOM 729 CD PRO A 329 15.922 31.072 10.979 1.00 0.00 C ATOM 730 HA PRO A 329 13.279 31.908 12.611 1.00 0.00 H ATOM 731 HB2 PRO A 329 15.408 33.496 13.170 1.00 0.00 H ATOM 732 HB3 PRO A 329 15.314 31.804 13.672 1.00 0.00 H ATOM 733 HG2 PRO A 329 16.742 33.010 11.333 1.00 0.00 H ATOM 734 HG3 PRO A 329 17.298 31.757 12.459 1.00 0.00 H ATOM 735 HD2 PRO A 329 16.346 31.179 9.991 1.00 0.00 H ATOM 736 HD3 PRO A 329 16.132 30.090 11.376 1.00 0.00 H ATOM 737 N ARG A 330 12.327 33.826 11.279 1.00 0.00 N ATOM 738 CA ARG A 330 11.783 35.060 10.724 1.00 0.00 C ATOM 739 C ARG A 330 11.479 36.066 11.829 1.00 0.00 C ATOM 740 O ARG A 330 11.331 37.262 11.572 1.00 0.00 O ATOM 741 CB ARG A 330 10.513 34.767 9.923 1.00 0.00 C ATOM 742 CG ARG A 330 10.677 33.646 8.909 1.00 0.00 C ATOM 743 CD ARG A 330 11.717 33.996 7.855 1.00 0.00 C ATOM 744 NE ARG A 330 11.250 35.045 6.953 1.00 0.00 N ATOM 745 CZ ARG A 330 10.410 34.829 5.947 1.00 0.00 C ATOM 746 NH1 ARG A 330 9.947 33.608 5.716 1.00 0.00 N ATOM 747 NH2 ARG A 330 10.031 35.835 5.169 1.00 0.00 N ATOM 748 H ARG A 330 11.712 33.124 11.575 1.00 0.00 H ATOM 749 HA ARG A 330 12.525 35.482 10.063 1.00 0.00 H ATOM 750 HB2 ARG A 330 9.725 34.489 10.608 1.00 0.00 H ATOM 751 HB3 ARG A 330 10.221 35.661 9.394 1.00 0.00 H ATOM 752 HG2 ARG A 330 10.991 32.750 9.424 1.00 0.00 H ATOM 753 HG3 ARG A 330 9.729 33.472 8.423 1.00 0.00 H ATOM 754 HD2 ARG A 330 12.613 34.335 8.352 1.00 0.00 H ATOM 755 HD3 ARG A 330 11.938 33.110 7.279 1.00 0.00 H ATOM 756 HE ARG A 330 11.579 35.955 7.106 1.00 0.00 H ATOM 757 HH11 ARG A 330 10.230 32.848 6.300 1.00 0.00 H ATOM 758 HH12 ARG A 330 9.314 33.448 4.958 1.00 0.00 H ATOM 759 HH21 ARG A 330 10.378 36.757 5.340 1.00 0.00 H ATOM 760 HH22 ARG A 330 9.400 35.672 4.412 1.00 0.00 H ATOM 761 N LEU A 331 11.386 35.575 13.060 1.00 0.00 N ATOM 762 CA LEU A 331 11.099 36.431 14.206 1.00 0.00 C ATOM 763 C LEU A 331 12.387 36.860 14.901 1.00 0.00 C ATOM 764 O LEU A 331 12.685 36.416 16.009 1.00 0.00 O ATOM 765 CB LEU A 331 10.190 35.701 15.197 1.00 0.00 C ATOM 766 CG LEU A 331 9.379 36.589 16.141 1.00 0.00 C ATOM 767 CD1 LEU A 331 8.268 37.299 15.383 1.00 0.00 C ATOM 768 CD2 LEU A 331 8.804 35.765 17.285 1.00 0.00 C ATOM 769 H LEU A 331 11.513 34.614 13.203 1.00 0.00 H ATOM 770 HA LEU A 331 10.590 37.311 13.843 1.00 0.00 H ATOM 771 HB2 LEU A 331 9.496 35.101 14.629 1.00 0.00 H ATOM 772 HB3 LEU A 331 10.812 35.055 15.801 1.00 0.00 H ATOM 773 HG LEU A 331 10.028 37.343 16.564 1.00 0.00 H ATOM 774 HD11 LEU A 331 7.423 37.449 16.039 1.00 0.00 H ATOM 775 HD12 LEU A 331 7.966 36.697 14.539 1.00 0.00 H ATOM 776 HD13 LEU A 331 8.627 38.256 15.033 1.00 0.00 H ATOM 777 HD21 LEU A 331 8.600 36.411 18.126 1.00 0.00 H ATOM 778 HD22 LEU A 331 9.517 35.008 17.576 1.00 0.00 H ATOM 779 HD23 LEU A 331 7.888 35.292 16.963 1.00 0.00 H ATOM 780 N GLY A 332 13.148 37.729 14.242 1.00 0.00 N ATOM 781 CA GLY A 332 14.394 38.206 14.813 1.00 0.00 C ATOM 782 C GLY A 332 14.334 39.673 15.192 1.00 0.00 C ATOM 783 O GLY A 332 15.032 40.500 14.607 1.00 0.00 O ATOM 784 H GLY A 332 12.860 38.049 13.361 1.00 0.00 H ATOM 785 HA2 GLY A 332 14.619 37.626 15.695 1.00 0.00 H ATOM 786 HA3 GLY A 332 15.185 38.066 14.090 1.00 0.00 H ATOM 787 N GLU A 333 13.497 39.995 16.173 1.00 0.00 N ATOM 788 CA GLU A 333 13.347 41.372 16.628 1.00 0.00 C ATOM 789 C GLU A 333 13.410 41.453 18.150 1.00 0.00 C ATOM 790 O GLU A 333 12.489 41.023 18.843 1.00 0.00 O ATOM 791 CB GLU A 333 12.024 41.956 16.129 1.00 0.00 C ATOM 792 CG GLU A 333 12.130 42.634 14.773 1.00 0.00 C ATOM 793 CD GLU A 333 10.850 43.341 14.373 1.00 0.00 C ATOM 794 OE1 GLU A 333 9.910 42.656 13.917 1.00 0.00 O ATOM 795 OE2 GLU A 333 10.787 44.580 14.516 1.00 0.00 O ATOM 796 H GLU A 333 12.967 39.290 16.601 1.00 0.00 H ATOM 797 HA GLU A 333 14.162 41.948 16.215 1.00 0.00 H ATOM 798 HB2 GLU A 333 11.298 41.160 16.056 1.00 0.00 H ATOM 799 HB3 GLU A 333 11.674 42.685 16.845 1.00 0.00 H ATOM 800 HG2 GLU A 333 12.928 43.360 14.809 1.00 0.00 H ATOM 801 HG3 GLU A 333 12.359 41.886 14.028 1.00 0.00 H ATOM 802 N ASN A 334 14.504 42.007 18.663 1.00 0.00 N ATOM 803 CA ASN A 334 14.689 42.143 20.103 1.00 0.00 C ATOM 804 C ASN A 334 14.606 40.785 20.793 1.00 0.00 C ATOM 805 O ASN A 334 14.231 40.692 21.961 1.00 0.00 O ATOM 806 CB ASN A 334 13.636 43.088 20.686 1.00 0.00 C ATOM 807 CG ASN A 334 14.112 43.775 21.951 1.00 0.00 C ATOM 808 OD1 ASN A 334 15.246 44.248 22.025 1.00 0.00 O ATOM 809 ND2 ASN A 334 13.246 43.831 22.956 1.00 0.00 N ATOM 810 H ASN A 334 15.204 42.331 18.059 1.00 0.00 H ATOM 811 HA ASN A 334 15.669 42.562 20.273 1.00 0.00 H ATOM 812 HB2 ASN A 334 13.399 43.848 19.955 1.00 0.00 H ATOM 813 HB3 ASN A 334 12.744 42.526 20.917 1.00 0.00 H ATOM 814 HD21 ASN A 334 12.360 43.432 22.826 1.00 0.00 H ATOM 815 HD22 ASN A 334 13.527 44.270 23.786 1.00 0.00 H ATOM 816 N GLY A 335 14.961 39.733 20.061 1.00 0.00 N ATOM 817 CA GLY A 335 14.921 38.394 20.619 1.00 0.00 C ATOM 818 C GLY A 335 16.012 37.501 20.063 1.00 0.00 C ATOM 819 O GLY A 335 16.228 37.453 18.851 1.00 0.00 O ATOM 820 H GLY A 335 15.252 39.867 19.135 1.00 0.00 H ATOM 821 HA2 GLY A 335 15.035 38.458 21.691 1.00 0.00 H ATOM 822 HA3 GLY A 335 13.961 37.951 20.395 1.00 0.00 H ATOM 823 N LEU A 336 16.704 36.793 20.948 1.00 0.00 N ATOM 824 CA LEU A 336 17.781 35.898 20.539 1.00 0.00 C ATOM 825 C LEU A 336 17.237 34.519 20.181 1.00 0.00 C ATOM 826 O LEU A 336 16.142 34.131 20.589 1.00 0.00 O ATOM 827 CB LEU A 336 18.820 35.774 21.656 1.00 0.00 C ATOM 828 CG LEU A 336 19.870 36.883 21.721 1.00 0.00 C ATOM 829 CD1 LEU A 336 20.731 36.731 22.966 1.00 0.00 C ATOM 830 CD2 LEU A 336 20.734 36.874 20.469 1.00 0.00 C ATOM 831 H LEU A 336 16.486 36.873 21.900 1.00 0.00 H ATOM 832 HA LEU A 336 18.252 36.324 19.666 1.00 0.00 H ATOM 833 HB2 LEU A 336 18.293 35.762 22.597 1.00 0.00 H ATOM 834 HB3 LEU A 336 19.337 34.835 21.522 1.00 0.00 H ATOM 835 HG LEU A 336 19.370 37.841 21.777 1.00 0.00 H ATOM 836 HD11 LEU A 336 21.334 35.840 22.879 1.00 0.00 H ATOM 837 HD12 LEU A 336 20.095 36.652 23.835 1.00 0.00 H ATOM 838 HD13 LEU A 336 21.373 37.593 23.067 1.00 0.00 H ATOM 839 HD21 LEU A 336 20.114 37.049 19.602 1.00 0.00 H ATOM 840 HD22 LEU A 336 21.222 35.915 20.376 1.00 0.00 H ATOM 841 HD23 LEU A 336 21.480 37.652 20.541 1.00 0.00 H ATOM 842 N PRO A 337 18.018 33.759 19.400 1.00 0.00 N ATOM 843 CA PRO A 337 17.637 32.410 18.971 1.00 0.00 C ATOM 844 C PRO A 337 17.648 31.411 20.123 1.00 0.00 C ATOM 845 O PRO A 337 18.436 31.538 21.060 1.00 0.00 O ATOM 846 CB PRO A 337 18.708 32.049 17.939 1.00 0.00 C ATOM 847 CG PRO A 337 19.889 32.876 18.314 1.00 0.00 C ATOM 848 CD PRO A 337 19.336 34.157 18.876 1.00 0.00 C ATOM 849 HA PRO A 337 16.664 32.404 18.500 1.00 0.00 H ATOM 850 HB2 PRO A 337 18.929 30.993 18.001 1.00 0.00 H ATOM 851 HB3 PRO A 337 18.355 32.291 16.948 1.00 0.00 H ATOM 852 HG2 PRO A 337 20.476 32.362 19.060 1.00 0.00 H ATOM 853 HG3 PRO A 337 20.487 33.079 17.438 1.00 0.00 H ATOM 854 HD2 PRO A 337 19.970 34.527 19.667 1.00 0.00 H ATOM 855 HD3 PRO A 337 19.232 34.897 18.096 1.00 0.00 H ATOM 856 N ILE A 338 16.769 30.417 20.046 1.00 0.00 N ATOM 857 CA ILE A 338 16.680 29.395 21.082 1.00 0.00 C ATOM 858 C ILE A 338 17.113 28.033 20.549 1.00 0.00 C ATOM 859 O ILE A 338 16.345 27.346 19.876 1.00 0.00 O ATOM 860 CB ILE A 338 15.250 29.284 21.641 1.00 0.00 C ATOM 861 CG1 ILE A 338 14.758 30.652 22.119 1.00 0.00 C ATOM 862 CG2 ILE A 338 15.202 28.272 22.776 1.00 0.00 C ATOM 863 CD1 ILE A 338 15.640 31.276 23.177 1.00 0.00 C ATOM 864 H ILE A 338 16.168 30.369 19.274 1.00 0.00 H ATOM 865 HA ILE A 338 17.340 29.680 21.888 1.00 0.00 H ATOM 866 HB ILE A 338 14.604 28.933 20.851 1.00 0.00 H ATOM 867 HG12 ILE A 338 14.720 31.327 21.279 1.00 0.00 H ATOM 868 HG13 ILE A 338 13.766 30.544 22.534 1.00 0.00 H ATOM 869 HG21 ILE A 338 14.299 28.419 23.351 1.00 0.00 H ATOM 870 HG22 ILE A 338 15.209 27.273 22.368 1.00 0.00 H ATOM 871 HG23 ILE A 338 16.062 28.407 23.415 1.00 0.00 H ATOM 872 HD11 ILE A 338 15.801 30.566 23.975 1.00 0.00 H ATOM 873 HD12 ILE A 338 16.591 31.546 22.740 1.00 0.00 H ATOM 874 HD13 ILE A 338 15.161 32.158 23.572 1.00 0.00 H ATOM 875 N SER A 339 18.347 27.648 20.857 1.00 0.00 N ATOM 876 CA SER A 339 18.884 26.369 20.408 1.00 0.00 C ATOM 877 C SER A 339 18.158 25.209 21.083 1.00 0.00 C ATOM 878 O SER A 339 17.559 25.370 22.145 1.00 0.00 O ATOM 879 CB SER A 339 20.383 26.289 20.702 1.00 0.00 C ATOM 880 OG SER A 339 21.071 27.396 20.148 1.00 0.00 O ATOM 881 H SER A 339 18.911 28.241 21.397 1.00 0.00 H ATOM 882 HA SER A 339 18.731 26.302 19.341 1.00 0.00 H ATOM 883 HB2 SER A 339 20.537 26.282 21.771 1.00 0.00 H ATOM 884 HB3 SER A 339 20.782 25.380 20.275 1.00 0.00 H ATOM 885 HG SER A 339 21.812 27.628 20.712 1.00 0.00 H ATOM 886 N GLY A 340 18.218 24.037 20.457 1.00 0.00 N ATOM 887 CA GLY A 340 17.563 22.866 21.011 1.00 0.00 C ATOM 888 C GLY A 340 18.158 21.571 20.494 1.00 0.00 C ATOM 889 O GLY A 340 17.546 20.854 19.702 1.00 0.00 O ATOM 890 H GLY A 340 18.711 23.967 19.612 1.00 0.00 H ATOM 891 HA2 GLY A 340 17.656 22.890 22.086 1.00 0.00 H ATOM 892 HA3 GLY A 340 16.515 22.897 20.749 1.00 0.00 H ATOM 893 N PRO A 341 19.381 21.255 20.946 1.00 0.00 N ATOM 894 CA PRO A 341 20.086 20.037 20.537 1.00 0.00 C ATOM 895 C PRO A 341 19.443 18.777 21.106 1.00 0.00 C ATOM 896 O PRO A 341 18.491 18.850 21.883 1.00 0.00 O ATOM 897 CB PRO A 341 21.490 20.229 21.115 1.00 0.00 C ATOM 898 CG PRO A 341 21.302 21.150 22.271 1.00 0.00 C ATOM 899 CD PRO A 341 20.169 22.063 21.892 1.00 0.00 C ATOM 900 HA PRO A 341 20.145 19.955 19.462 1.00 0.00 H ATOM 901 HB2 PRO A 341 21.886 19.273 21.430 1.00 0.00 H ATOM 902 HB3 PRO A 341 22.135 20.662 20.366 1.00 0.00 H ATOM 903 HG2 PRO A 341 21.047 20.583 23.154 1.00 0.00 H ATOM 904 HG3 PRO A 341 22.204 21.720 22.436 1.00 0.00 H ATOM 905 HD2 PRO A 341 19.583 22.319 22.762 1.00 0.00 H ATOM 906 HD3 PRO A 341 20.547 22.955 21.414 1.00 0.00 H ATOM 907 N SER A 342 19.970 17.621 20.714 1.00 0.00 N ATOM 908 CA SER A 342 19.445 16.344 21.183 1.00 0.00 C ATOM 909 C SER A 342 20.413 15.684 22.160 1.00 0.00 C ATOM 910 O SER A 342 21.547 15.361 21.805 1.00 0.00 O ATOM 911 CB SER A 342 19.182 15.411 20.000 1.00 0.00 C ATOM 912 OG SER A 342 18.590 14.197 20.429 1.00 0.00 O ATOM 913 H SER A 342 20.728 17.627 20.093 1.00 0.00 H ATOM 914 HA SER A 342 18.513 16.535 21.693 1.00 0.00 H ATOM 915 HB2 SER A 342 18.516 15.896 19.303 1.00 0.00 H ATOM 916 HB3 SER A 342 20.117 15.187 19.507 1.00 0.00 H ATOM 917 HG SER A 342 17.789 14.388 20.923 1.00 0.00 H ATOM 918 N SER A 343 19.958 15.487 23.393 1.00 0.00 N ATOM 919 CA SER A 343 20.784 14.870 24.424 1.00 0.00 C ATOM 920 C SER A 343 20.283 13.467 24.754 1.00 0.00 C ATOM 921 O SER A 343 19.273 13.014 24.217 1.00 0.00 O ATOM 922 CB SER A 343 20.790 15.732 25.687 1.00 0.00 C ATOM 923 OG SER A 343 21.953 15.495 26.462 1.00 0.00 O ATOM 924 H SER A 343 19.045 15.767 23.616 1.00 0.00 H ATOM 925 HA SER A 343 21.792 14.799 24.042 1.00 0.00 H ATOM 926 HB2 SER A 343 20.765 16.775 25.409 1.00 0.00 H ATOM 927 HB3 SER A 343 19.920 15.498 26.284 1.00 0.00 H ATOM 928 HG SER A 343 22.287 16.328 26.802 1.00 0.00 H ATOM 929 N GLY A 344 20.998 12.784 25.643 1.00 0.00 N ATOM 930 CA GLY A 344 20.611 11.440 26.031 1.00 0.00 C ATOM 931 C GLY A 344 21.352 10.956 27.261 1.00 0.00 C ATOM 932 O GLY A 344 21.420 11.689 28.246 1.00 0.00 O ATOM 933 H GLY A 344 21.794 13.196 26.039 1.00 0.00 H ATOM 934 HA2 GLY A 344 19.550 11.426 26.233 1.00 0.00 H ATOM 935 HA3 GLY A 344 20.819 10.767 25.212 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.793 5.809 -4.016 1.00 0.00 ZN