ATOM 1 N MET A 287 -1.957 -72.861 7.839 1.00 0.00 N ATOM 2 CA MET A 287 -1.963 -72.649 6.379 1.00 0.00 C ATOM 3 C MET A 287 -2.577 -71.292 6.034 1.00 0.00 C ATOM 4 O MET A 287 -1.823 -70.332 5.884 1.00 0.00 O ATOM 5 CB MET A 287 -2.612 -73.822 5.617 1.00 0.00 C ATOM 6 CG MET A 287 -2.061 -75.188 6.044 1.00 0.00 C ATOM 7 SD MET A 287 -0.256 -75.259 6.211 1.00 0.00 S ATOM 8 CE MET A 287 -0.093 -76.830 7.102 1.00 0.00 C ATOM 9 H1 MET A 287 -2.904 -72.844 8.200 1.00 0.00 H ATOM 10 H2 MET A 287 -1.421 -72.141 8.313 1.00 0.00 H ATOM 11 H3 MET A 287 -1.551 -73.762 8.069 1.00 0.00 H ATOM 12 HA MET A 287 -0.921 -72.602 6.059 1.00 0.00 H ATOM 13 HB2 MET A 287 -3.689 -73.828 5.779 1.00 0.00 H ATOM 14 HB3 MET A 287 -2.423 -73.685 4.552 1.00 0.00 H ATOM 15 HG2 MET A 287 -2.507 -75.451 7.002 1.00 0.00 H ATOM 16 HG3 MET A 287 -2.381 -75.940 5.323 1.00 0.00 H ATOM 17 HE1 MET A 287 0.962 -77.039 7.278 1.00 0.00 H ATOM 18 HE2 MET A 287 -0.610 -76.765 8.061 1.00 0.00 H ATOM 19 HE3 MET A 287 -0.527 -77.637 6.510 1.00 0.00 H ATOM 20 N SER A 288 -3.912 -71.185 5.943 1.00 0.00 N ATOM 21 CA SER A 288 -4.625 -69.947 5.594 1.00 0.00 C ATOM 22 C SER A 288 -5.293 -69.246 6.782 1.00 0.00 C ATOM 23 O SER A 288 -5.876 -68.183 6.586 1.00 0.00 O ATOM 24 CB SER A 288 -5.676 -70.222 4.511 1.00 0.00 C ATOM 25 OG SER A 288 -6.739 -71.000 5.028 1.00 0.00 O ATOM 26 H SER A 288 -4.493 -71.996 6.116 1.00 0.00 H ATOM 27 HA SER A 288 -3.915 -69.236 5.172 1.00 0.00 H ATOM 28 HB2 SER A 288 -6.076 -69.271 4.152 1.00 0.00 H ATOM 29 HB3 SER A 288 -5.213 -70.742 3.672 1.00 0.00 H ATOM 30 HG SER A 288 -7.424 -71.060 4.351 1.00 0.00 H ATOM 31 N ALA A 289 -5.227 -69.811 7.997 1.00 0.00 N ATOM 32 CA ALA A 289 -5.847 -69.227 9.184 1.00 0.00 C ATOM 33 C ALA A 289 -5.309 -67.826 9.519 1.00 0.00 C ATOM 34 O ALA A 289 -6.092 -66.939 9.843 1.00 0.00 O ATOM 35 CB ALA A 289 -5.691 -70.184 10.366 1.00 0.00 C ATOM 36 H ALA A 289 -4.729 -70.687 8.109 1.00 0.00 H ATOM 37 HA ALA A 289 -6.911 -69.120 8.985 1.00 0.00 H ATOM 38 HB1 ALA A 289 -6.187 -71.127 10.141 1.00 0.00 H ATOM 39 HB2 ALA A 289 -4.636 -70.364 10.576 1.00 0.00 H ATOM 40 HB3 ALA A 289 -6.169 -69.743 11.238 1.00 0.00 H ATOM 41 N LEU A 290 -3.996 -67.588 9.391 1.00 0.00 N ATOM 42 CA LEU A 290 -3.480 -66.217 9.300 1.00 0.00 C ATOM 43 C LEU A 290 -3.767 -65.683 7.891 1.00 0.00 C ATOM 44 O LEU A 290 -3.425 -66.350 6.913 1.00 0.00 O ATOM 45 CB LEU A 290 -1.985 -66.175 9.670 1.00 0.00 C ATOM 46 CG LEU A 290 -1.432 -64.746 9.863 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.296 -64.758 10.889 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.887 -64.135 8.566 1.00 0.00 C ATOM 49 H LEU A 290 -3.424 -68.365 9.084 1.00 0.00 H ATOM 50 HA LEU A 290 -4.019 -65.605 10.026 1.00 0.00 H ATOM 51 HB2 LEU A 290 -1.884 -66.699 10.618 1.00 0.00 H ATOM 52 HB3 LEU A 290 -1.396 -66.706 8.922 1.00 0.00 H ATOM 53 HG LEU A 290 -2.224 -64.104 10.250 1.00 0.00 H ATOM 54 HD11 LEU A 290 0.074 -63.744 11.042 1.00 0.00 H ATOM 55 HD12 LEU A 290 -0.659 -65.137 11.844 1.00 0.00 H ATOM 56 HD13 LEU A 290 0.524 -65.388 10.541 1.00 0.00 H ATOM 57 HD21 LEU A 290 -1.670 -64.040 7.820 1.00 0.00 H ATOM 58 HD22 LEU A 290 -0.498 -63.137 8.772 1.00 0.00 H ATOM 59 HD23 LEU A 290 -0.082 -64.752 8.170 1.00 0.00 H ATOM 60 N THR A 291 -4.386 -64.494 7.815 1.00 0.00 N ATOM 61 CA THR A 291 -5.003 -63.890 6.618 1.00 0.00 C ATOM 62 C THR A 291 -4.105 -63.796 5.368 1.00 0.00 C ATOM 63 O THR A 291 -2.893 -64.015 5.404 1.00 0.00 O ATOM 64 CB THR A 291 -5.615 -62.520 6.978 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.608 -62.181 6.036 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.598 -61.376 7.053 1.00 0.00 C ATOM 67 H THR A 291 -4.606 -64.065 8.700 1.00 0.00 H ATOM 68 HA THR A 291 -5.834 -64.543 6.349 1.00 0.00 H ATOM 69 HB THR A 291 -6.102 -62.607 7.950 1.00 0.00 H ATOM 70 HG1 THR A 291 -7.465 -62.129 6.527 1.00 0.00 H ATOM 71 HG21 THR A 291 -5.093 -60.469 7.402 1.00 0.00 H ATOM 72 HG22 THR A 291 -3.798 -61.631 7.748 1.00 0.00 H ATOM 73 HG23 THR A 291 -4.167 -61.177 6.072 1.00 0.00 H ATOM 74 N LEU A 292 -4.725 -63.474 4.229 1.00 0.00 N ATOM 75 CA LEU A 292 -4.126 -63.466 2.895 1.00 0.00 C ATOM 76 C LEU A 292 -2.983 -62.438 2.820 1.00 0.00 C ATOM 77 O LEU A 292 -3.217 -61.233 2.802 1.00 0.00 O ATOM 78 CB LEU A 292 -5.205 -63.208 1.823 1.00 0.00 C ATOM 79 CG LEU A 292 -6.325 -64.257 1.642 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.767 -65.665 1.413 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.349 -64.295 2.783 1.00 0.00 C ATOM 82 H LEU A 292 -5.692 -63.181 4.323 1.00 0.00 H ATOM 83 HA LEU A 292 -3.696 -64.449 2.708 1.00 0.00 H ATOM 84 HB2 LEU A 292 -5.663 -62.233 2.000 1.00 0.00 H ATOM 85 HB3 LEU A 292 -4.690 -63.159 0.867 1.00 0.00 H ATOM 86 HG LEU A 292 -6.869 -63.972 0.741 1.00 0.00 H ATOM 87 HD11 LEU A 292 -5.298 -66.043 2.320 1.00 0.00 H ATOM 88 HD12 LEU A 292 -6.580 -66.336 1.133 1.00 0.00 H ATOM 89 HD13 LEU A 292 -5.038 -65.646 0.602 1.00 0.00 H ATOM 90 HD21 LEU A 292 -6.928 -64.765 3.670 1.00 0.00 H ATOM 91 HD22 LEU A 292 -7.681 -63.283 3.016 1.00 0.00 H ATOM 92 HD23 LEU A 292 -8.212 -64.881 2.465 1.00 0.00 H ATOM 93 N LYS A 293 -1.734 -62.922 2.818 1.00 0.00 N ATOM 94 CA LYS A 293 -0.514 -62.111 2.926 1.00 0.00 C ATOM 95 C LYS A 293 -0.435 -61.072 1.797 1.00 0.00 C ATOM 96 O LYS A 293 -0.563 -61.417 0.624 1.00 0.00 O ATOM 97 CB LYS A 293 0.726 -63.028 2.963 1.00 0.00 C ATOM 98 CG LYS A 293 0.678 -64.056 4.115 1.00 0.00 C ATOM 99 CD LYS A 293 0.382 -65.492 3.641 1.00 0.00 C ATOM 100 CE LYS A 293 -0.055 -66.393 4.806 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.519 -66.324 5.022 1.00 0.00 N ATOM 102 H LYS A 293 -1.634 -63.921 2.819 1.00 0.00 H ATOM 103 HA LYS A 293 -0.560 -61.570 3.872 1.00 0.00 H ATOM 104 HB2 LYS A 293 0.837 -63.540 2.004 1.00 0.00 H ATOM 105 HB3 LYS A 293 1.606 -62.398 3.103 1.00 0.00 H ATOM 106 HG2 LYS A 293 1.648 -64.064 4.616 1.00 0.00 H ATOM 107 HG3 LYS A 293 -0.063 -63.748 4.853 1.00 0.00 H ATOM 108 HD2 LYS A 293 -0.388 -65.492 2.868 1.00 0.00 H ATOM 109 HD3 LYS A 293 1.294 -65.899 3.201 1.00 0.00 H ATOM 110 HE2 LYS A 293 0.228 -67.425 4.580 1.00 0.00 H ATOM 111 HE3 LYS A 293 0.479 -66.084 5.710 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -2.027 -66.730 4.251 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -1.832 -66.787 5.874 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -1.842 -65.361 5.147 1.00 0.00 H ATOM 115 N GLY A 294 -0.287 -59.789 2.149 1.00 0.00 N ATOM 116 CA GLY A 294 -0.338 -58.649 1.222 1.00 0.00 C ATOM 117 C GLY A 294 -1.765 -58.306 0.771 1.00 0.00 C ATOM 118 O GLY A 294 -2.207 -57.171 0.914 1.00 0.00 O ATOM 119 H GLY A 294 -0.219 -59.582 3.134 1.00 0.00 H ATOM 120 HA2 GLY A 294 0.088 -57.771 1.709 1.00 0.00 H ATOM 121 HA3 GLY A 294 0.260 -58.869 0.337 1.00 0.00 H ATOM 122 N THR A 295 -2.502 -59.309 0.285 1.00 0.00 N ATOM 123 CA THR A 295 -3.921 -59.296 -0.117 1.00 0.00 C ATOM 124 C THR A 295 -4.904 -58.989 1.039 1.00 0.00 C ATOM 125 O THR A 295 -6.124 -59.008 0.857 1.00 0.00 O ATOM 126 CB THR A 295 -4.209 -60.656 -0.791 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.350 -60.810 -1.897 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.621 -60.903 -1.328 1.00 0.00 C ATOM 129 H THR A 295 -2.009 -60.191 0.160 1.00 0.00 H ATOM 130 HA THR A 295 -4.060 -58.513 -0.861 1.00 0.00 H ATOM 131 HB THR A 295 -3.966 -61.438 -0.077 1.00 0.00 H ATOM 132 HG1 THR A 295 -3.687 -60.272 -2.617 1.00 0.00 H ATOM 133 HG21 THR A 295 -6.311 -61.077 -0.503 1.00 0.00 H ATOM 134 HG22 THR A 295 -5.961 -60.048 -1.913 1.00 0.00 H ATOM 135 HG23 THR A 295 -5.627 -61.796 -1.953 1.00 0.00 H ATOM 136 N SER A 296 -4.435 -58.704 2.258 1.00 0.00 N ATOM 137 CA SER A 296 -5.278 -58.286 3.378 1.00 0.00 C ATOM 138 C SER A 296 -4.505 -57.495 4.434 1.00 0.00 C ATOM 139 O SER A 296 -3.307 -57.683 4.635 1.00 0.00 O ATOM 140 CB SER A 296 -5.957 -59.515 3.989 1.00 0.00 C ATOM 141 OG SER A 296 -7.066 -59.833 3.167 1.00 0.00 O ATOM 142 H SER A 296 -3.439 -58.755 2.416 1.00 0.00 H ATOM 143 HA SER A 296 -6.052 -57.620 2.994 1.00 0.00 H ATOM 144 HB2 SER A 296 -5.262 -60.355 4.028 1.00 0.00 H ATOM 145 HB3 SER A 296 -6.303 -59.298 4.999 1.00 0.00 H ATOM 146 HG SER A 296 -6.802 -59.598 2.243 1.00 0.00 H ATOM 147 N TYR A 297 -5.237 -56.586 5.085 1.00 0.00 N ATOM 148 CA TYR A 297 -4.749 -55.599 6.045 1.00 0.00 C ATOM 149 C TYR A 297 -4.384 -56.202 7.418 1.00 0.00 C ATOM 150 O TYR A 297 -4.637 -57.376 7.697 1.00 0.00 O ATOM 151 CB TYR A 297 -5.834 -54.510 6.144 1.00 0.00 C ATOM 152 CG TYR A 297 -5.493 -53.308 7.004 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.327 -52.557 6.749 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.335 -52.957 8.076 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.983 -51.479 7.586 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.003 -51.872 8.904 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.820 -51.141 8.673 1.00 0.00 C ATOM 158 OH TYR A 297 -4.464 -50.149 9.534 1.00 0.00 O ATOM 159 H TYR A 297 -6.208 -56.514 4.828 1.00 0.00 H ATOM 160 HA TYR A 297 -3.842 -55.154 5.632 1.00 0.00 H ATOM 161 HB2 TYR A 297 -6.047 -54.140 5.139 1.00 0.00 H ATOM 162 HB3 TYR A 297 -6.749 -54.970 6.521 1.00 0.00 H ATOM 163 HD1 TYR A 297 -3.690 -52.803 5.910 1.00 0.00 H ATOM 164 HD2 TYR A 297 -7.240 -53.519 8.264 1.00 0.00 H ATOM 165 HE1 TYR A 297 -3.076 -50.922 7.399 1.00 0.00 H ATOM 166 HE2 TYR A 297 -6.654 -51.588 9.712 1.00 0.00 H ATOM 167 HH TYR A 297 -3.866 -49.527 9.109 1.00 0.00 H ATOM 168 N LYS A 298 -3.772 -55.379 8.283 1.00 0.00 N ATOM 169 CA LYS A 298 -3.301 -55.752 9.621 1.00 0.00 C ATOM 170 C LYS A 298 -4.449 -55.990 10.620 1.00 0.00 C ATOM 171 O LYS A 298 -5.594 -55.576 10.420 1.00 0.00 O ATOM 172 CB LYS A 298 -2.274 -54.703 10.101 1.00 0.00 C ATOM 173 CG LYS A 298 -2.899 -53.371 10.559 1.00 0.00 C ATOM 174 CD LYS A 298 -3.018 -53.243 12.088 1.00 0.00 C ATOM 175 CE LYS A 298 -4.402 -52.747 12.517 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.647 -51.333 12.157 1.00 0.00 N ATOM 177 H LYS A 298 -3.662 -54.418 7.994 1.00 0.00 H ATOM 178 HA LYS A 298 -2.775 -56.703 9.513 1.00 0.00 H ATOM 179 HB2 LYS A 298 -1.667 -55.126 10.903 1.00 0.00 H ATOM 180 HB3 LYS A 298 -1.591 -54.494 9.275 1.00 0.00 H ATOM 181 HG2 LYS A 298 -2.283 -52.548 10.195 1.00 0.00 H ATOM 182 HG3 LYS A 298 -3.882 -53.271 10.100 1.00 0.00 H ATOM 183 HD2 LYS A 298 -2.859 -54.213 12.556 1.00 0.00 H ATOM 184 HD3 LYS A 298 -2.246 -52.570 12.464 1.00 0.00 H ATOM 185 HE2 LYS A 298 -5.156 -53.387 12.048 1.00 0.00 H ATOM 186 HE3 LYS A 298 -4.497 -52.877 13.600 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -4.102 -50.707 12.730 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -4.447 -51.152 11.175 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -5.644 -51.139 12.279 1.00 0.00 H ATOM 190 N MET A 299 -4.109 -56.657 11.721 1.00 0.00 N ATOM 191 CA MET A 299 -5.032 -57.212 12.715 1.00 0.00 C ATOM 192 C MET A 299 -5.304 -56.271 13.904 1.00 0.00 C ATOM 193 O MET A 299 -4.581 -55.303 14.124 1.00 0.00 O ATOM 194 CB MET A 299 -4.422 -58.541 13.182 1.00 0.00 C ATOM 195 CG MET A 299 -4.609 -59.614 12.100 1.00 0.00 C ATOM 196 SD MET A 299 -3.980 -61.251 12.547 1.00 0.00 S ATOM 197 CE MET A 299 -4.511 -62.187 11.090 1.00 0.00 C ATOM 198 H MET A 299 -3.133 -56.887 11.823 1.00 0.00 H ATOM 199 HA MET A 299 -5.992 -57.417 12.239 1.00 0.00 H ATOM 200 HB2 MET A 299 -3.358 -58.407 13.384 1.00 0.00 H ATOM 201 HB3 MET A 299 -4.892 -58.861 14.109 1.00 0.00 H ATOM 202 HG2 MET A 299 -5.675 -59.707 11.880 1.00 0.00 H ATOM 203 HG3 MET A 299 -4.107 -59.296 11.187 1.00 0.00 H ATOM 204 HE1 MET A 299 -3.987 -61.816 10.210 1.00 0.00 H ATOM 205 HE2 MET A 299 -4.276 -63.242 11.234 1.00 0.00 H ATOM 206 HE3 MET A 299 -5.587 -62.074 10.952 1.00 0.00 H ATOM 207 N CYS A 300 -6.363 -56.549 14.675 1.00 0.00 N ATOM 208 CA CYS A 300 -6.751 -55.738 15.833 1.00 0.00 C ATOM 209 C CYS A 300 -5.830 -56.008 17.037 1.00 0.00 C ATOM 210 O CYS A 300 -5.515 -57.165 17.327 1.00 0.00 O ATOM 211 CB CYS A 300 -8.206 -56.034 16.237 1.00 0.00 C ATOM 212 SG CYS A 300 -9.418 -56.277 14.910 1.00 0.00 S ATOM 213 H CYS A 300 -6.939 -57.348 14.449 1.00 0.00 H ATOM 214 HA CYS A 300 -6.681 -54.686 15.556 1.00 0.00 H ATOM 215 HB2 CYS A 300 -8.209 -56.941 16.840 1.00 0.00 H ATOM 216 HB3 CYS A 300 -8.559 -55.225 16.877 1.00 0.00 H ATOM 217 N THR A 301 -5.460 -54.944 17.766 1.00 0.00 N ATOM 218 CA THR A 301 -4.627 -55.011 18.983 1.00 0.00 C ATOM 219 C THR A 301 -5.192 -54.177 20.146 1.00 0.00 C ATOM 220 O THR A 301 -4.449 -53.799 21.051 1.00 0.00 O ATOM 221 CB THR A 301 -3.153 -54.643 18.706 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.004 -53.244 18.639 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.567 -55.233 17.418 1.00 0.00 C ATOM 224 H THR A 301 -5.696 -54.023 17.429 1.00 0.00 H ATOM 225 HA THR A 301 -4.631 -56.039 19.338 1.00 0.00 H ATOM 226 HB THR A 301 -2.555 -55.008 19.541 1.00 0.00 H ATOM 227 HG1 THR A 301 -3.161 -52.921 19.535 1.00 0.00 H ATOM 228 HG21 THR A 301 -3.012 -54.753 16.547 1.00 0.00 H ATOM 229 HG22 THR A 301 -1.491 -55.064 17.403 1.00 0.00 H ATOM 230 HG23 THR A 301 -2.762 -56.302 17.376 1.00 0.00 H ATOM 231 N ASP A 302 -6.488 -53.846 20.113 1.00 0.00 N ATOM 232 CA ASP A 302 -7.245 -53.466 21.310 1.00 0.00 C ATOM 233 C ASP A 302 -7.712 -54.740 22.048 1.00 0.00 C ATOM 234 O ASP A 302 -7.690 -55.831 21.477 1.00 0.00 O ATOM 235 CB ASP A 302 -8.422 -52.563 20.895 1.00 0.00 C ATOM 236 CG ASP A 302 -9.175 -51.934 22.076 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.649 -51.924 23.217 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.317 -51.462 21.878 1.00 0.00 O ATOM 239 H ASP A 302 -7.028 -54.221 19.352 1.00 0.00 H ATOM 240 HA ASP A 302 -6.595 -52.898 21.980 1.00 0.00 H ATOM 241 HB2 ASP A 302 -8.038 -51.753 20.273 1.00 0.00 H ATOM 242 HB3 ASP A 302 -9.120 -53.148 20.293 1.00 0.00 H ATOM 243 N LYS A 303 -8.140 -54.610 23.310 1.00 0.00 N ATOM 244 CA LYS A 303 -8.537 -55.717 24.193 1.00 0.00 C ATOM 245 C LYS A 303 -9.771 -56.456 23.662 1.00 0.00 C ATOM 246 O LYS A 303 -10.903 -56.034 23.889 1.00 0.00 O ATOM 247 CB LYS A 303 -8.737 -55.232 25.643 1.00 0.00 C ATOM 248 CG LYS A 303 -7.401 -54.970 26.362 1.00 0.00 C ATOM 249 CD LYS A 303 -6.891 -53.524 26.245 1.00 0.00 C ATOM 250 CE LYS A 303 -5.396 -53.464 26.577 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.568 -53.782 25.392 1.00 0.00 N ATOM 252 H LYS A 303 -8.247 -53.644 23.628 1.00 0.00 H ATOM 253 HA LYS A 303 -7.729 -56.449 24.208 1.00 0.00 H ATOM 254 HB2 LYS A 303 -9.373 -54.346 25.669 1.00 0.00 H ATOM 255 HB3 LYS A 303 -9.248 -56.026 26.190 1.00 0.00 H ATOM 256 HG2 LYS A 303 -7.537 -55.186 27.423 1.00 0.00 H ATOM 257 HG3 LYS A 303 -6.650 -55.665 25.987 1.00 0.00 H ATOM 258 HD2 LYS A 303 -7.060 -53.124 25.245 1.00 0.00 H ATOM 259 HD3 LYS A 303 -7.441 -52.906 26.956 1.00 0.00 H ATOM 260 HE2 LYS A 303 -5.143 -52.465 26.939 1.00 0.00 H ATOM 261 HE3 LYS A 303 -5.185 -54.178 27.378 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -3.599 -54.030 25.646 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -4.904 -54.608 24.895 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -4.537 -53.027 24.726 1.00 0.00 H ATOM 265 N MET A 304 -9.537 -57.554 22.939 1.00 0.00 N ATOM 266 CA MET A 304 -10.576 -58.400 22.350 1.00 0.00 C ATOM 267 C MET A 304 -11.189 -59.369 23.369 1.00 0.00 C ATOM 268 O MET A 304 -10.698 -59.532 24.490 1.00 0.00 O ATOM 269 CB MET A 304 -9.986 -59.192 21.173 1.00 0.00 C ATOM 270 CG MET A 304 -9.453 -58.256 20.084 1.00 0.00 C ATOM 271 SD MET A 304 -9.387 -58.972 18.425 1.00 0.00 S ATOM 272 CE MET A 304 -11.152 -59.184 18.075 1.00 0.00 C ATOM 273 H MET A 304 -8.570 -57.792 22.768 1.00 0.00 H ATOM 274 HA MET A 304 -11.377 -57.762 21.973 1.00 0.00 H ATOM 275 HB2 MET A 304 -9.180 -59.843 21.518 1.00 0.00 H ATOM 276 HB3 MET A 304 -10.770 -59.816 20.749 1.00 0.00 H ATOM 277 HG2 MET A 304 -10.077 -57.364 20.038 1.00 0.00 H ATOM 278 HG3 MET A 304 -8.444 -57.951 20.359 1.00 0.00 H ATOM 279 HE1 MET A 304 -11.681 -58.272 18.342 1.00 0.00 H ATOM 280 HE2 MET A 304 -11.290 -59.389 17.014 1.00 0.00 H ATOM 281 HE3 MET A 304 -11.550 -60.014 18.655 1.00 0.00 H ATOM 282 N SER A 305 -12.261 -60.066 22.974 1.00 0.00 N ATOM 283 CA SER A 305 -12.742 -61.266 23.670 1.00 0.00 C ATOM 284 C SER A 305 -13.615 -62.139 22.768 1.00 0.00 C ATOM 285 O SER A 305 -14.258 -61.642 21.845 1.00 0.00 O ATOM 286 CB SER A 305 -13.529 -60.872 24.927 1.00 0.00 C ATOM 287 OG SER A 305 -12.622 -60.448 25.923 1.00 0.00 O ATOM 288 H SER A 305 -12.672 -59.847 22.074 1.00 0.00 H ATOM 289 HA SER A 305 -11.883 -61.861 23.971 1.00 0.00 H ATOM 290 HB2 SER A 305 -14.228 -60.069 24.691 1.00 0.00 H ATOM 291 HB3 SER A 305 -14.087 -61.730 25.306 1.00 0.00 H ATOM 292 HG SER A 305 -11.847 -60.036 25.467 1.00 0.00 H ATOM 293 N PHE A 306 -13.671 -63.441 23.070 1.00 0.00 N ATOM 294 CA PHE A 306 -14.691 -64.354 22.556 1.00 0.00 C ATOM 295 C PHE A 306 -16.001 -64.165 23.341 1.00 0.00 C ATOM 296 O PHE A 306 -16.077 -64.511 24.517 1.00 0.00 O ATOM 297 CB PHE A 306 -14.222 -65.828 22.574 1.00 0.00 C ATOM 298 CG PHE A 306 -13.010 -66.191 23.422 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.048 -66.057 24.825 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.852 -66.711 22.807 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.934 -66.428 25.601 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.742 -67.088 23.584 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.783 -66.948 24.982 1.00 0.00 C ATOM 304 H PHE A 306 -13.106 -63.789 23.831 1.00 0.00 H ATOM 305 HA PHE A 306 -14.889 -64.097 21.516 1.00 0.00 H ATOM 306 HB2 PHE A 306 -15.050 -66.458 22.896 1.00 0.00 H ATOM 307 HB3 PHE A 306 -14.013 -66.111 21.542 1.00 0.00 H ATOM 308 HD1 PHE A 306 -13.935 -65.678 25.313 1.00 0.00 H ATOM 309 HD2 PHE A 306 -11.814 -66.836 21.735 1.00 0.00 H ATOM 310 HE1 PHE A 306 -11.967 -66.322 26.676 1.00 0.00 H ATOM 311 HE2 PHE A 306 -9.859 -67.493 23.109 1.00 0.00 H ATOM 312 HZ PHE A 306 -9.933 -67.246 25.579 1.00 0.00 H ATOM 313 N VAL A 307 -17.036 -63.633 22.679 1.00 0.00 N ATOM 314 CA VAL A 307 -18.428 -63.636 23.165 1.00 0.00 C ATOM 315 C VAL A 307 -18.967 -65.074 23.196 1.00 0.00 C ATOM 316 O VAL A 307 -19.727 -65.437 24.091 1.00 0.00 O ATOM 317 CB VAL A 307 -19.332 -62.773 22.260 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.735 -62.575 22.848 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.740 -61.388 21.958 1.00 0.00 C ATOM 320 H VAL A 307 -16.886 -63.431 21.694 1.00 0.00 H ATOM 321 HA VAL A 307 -18.455 -63.234 24.179 1.00 0.00 H ATOM 322 HB VAL A 307 -19.443 -63.304 21.322 1.00 0.00 H ATOM 323 HG11 VAL A 307 -20.670 -62.070 23.812 1.00 0.00 H ATOM 324 HG12 VAL A 307 -21.337 -61.971 22.167 1.00 0.00 H ATOM 325 HG13 VAL A 307 -21.233 -63.535 22.977 1.00 0.00 H ATOM 326 HG21 VAL A 307 -18.551 -60.851 22.888 1.00 0.00 H ATOM 327 HG22 VAL A 307 -17.812 -61.482 21.395 1.00 0.00 H ATOM 328 HG23 VAL A 307 -19.440 -60.810 21.351 1.00 0.00 H ATOM 329 N LYS A 308 -18.519 -65.907 22.243 1.00 0.00 N ATOM 330 CA LYS A 308 -18.680 -67.364 22.231 1.00 0.00 C ATOM 331 C LYS A 308 -17.314 -68.003 21.978 1.00 0.00 C ATOM 332 O LYS A 308 -16.665 -67.672 20.985 1.00 0.00 O ATOM 333 CB LYS A 308 -19.692 -67.779 21.150 1.00 0.00 C ATOM 334 CG LYS A 308 -19.957 -69.294 21.177 1.00 0.00 C ATOM 335 CD LYS A 308 -20.535 -69.804 19.849 1.00 0.00 C ATOM 336 CE LYS A 308 -20.498 -71.335 19.789 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.113 -71.858 19.719 1.00 0.00 N ATOM 338 H LYS A 308 -17.906 -65.494 21.547 1.00 0.00 H ATOM 339 HA LYS A 308 -19.052 -67.690 23.204 1.00 0.00 H ATOM 340 HB2 LYS A 308 -20.634 -67.249 21.297 1.00 0.00 H ATOM 341 HB3 LYS A 308 -19.288 -67.507 20.176 1.00 0.00 H ATOM 342 HG2 LYS A 308 -19.026 -69.818 21.362 1.00 0.00 H ATOM 343 HG3 LYS A 308 -20.638 -69.532 21.995 1.00 0.00 H ATOM 344 HD2 LYS A 308 -21.567 -69.463 19.760 1.00 0.00 H ATOM 345 HD3 LYS A 308 -19.964 -69.403 19.010 1.00 0.00 H ATOM 346 HE2 LYS A 308 -21.001 -71.734 20.674 1.00 0.00 H ATOM 347 HE3 LYS A 308 -21.055 -71.663 18.908 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -18.521 -71.541 20.488 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -19.103 -72.879 19.705 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -18.624 -71.562 18.875 1.00 0.00 H ATOM 351 N ASN A 309 -16.905 -68.928 22.851 1.00 0.00 N ATOM 352 CA ASN A 309 -15.693 -69.733 22.704 1.00 0.00 C ATOM 353 C ASN A 309 -15.743 -70.639 21.453 1.00 0.00 C ATOM 354 O ASN A 309 -16.833 -71.062 21.047 1.00 0.00 O ATOM 355 CB ASN A 309 -15.498 -70.573 23.985 1.00 0.00 C ATOM 356 CG ASN A 309 -16.605 -71.597 24.227 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.780 -71.263 24.268 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.275 -72.861 24.415 1.00 0.00 N ATOM 359 H ASN A 309 -17.539 -69.209 23.588 1.00 0.00 H ATOM 360 HA ASN A 309 -14.851 -69.046 22.608 1.00 0.00 H ATOM 361 HB2 ASN A 309 -14.548 -71.096 23.916 1.00 0.00 H ATOM 362 HB3 ASN A 309 -15.453 -69.909 24.849 1.00 0.00 H ATOM 363 HD21 ASN A 309 -15.322 -73.208 24.432 1.00 0.00 H ATOM 364 HD22 ASN A 309 -17.061 -73.459 24.602 1.00 0.00 H ATOM 365 N PRO A 310 -14.584 -71.001 20.867 1.00 0.00 N ATOM 366 CA PRO A 310 -14.522 -71.951 19.761 1.00 0.00 C ATOM 367 C PRO A 310 -14.991 -73.342 20.203 1.00 0.00 C ATOM 368 O PRO A 310 -14.448 -73.910 21.151 1.00 0.00 O ATOM 369 CB PRO A 310 -13.071 -71.937 19.270 1.00 0.00 C ATOM 370 CG PRO A 310 -12.280 -71.463 20.483 1.00 0.00 C ATOM 371 CD PRO A 310 -13.248 -70.526 21.201 1.00 0.00 C ATOM 372 HA PRO A 310 -15.155 -71.605 18.951 1.00 0.00 H ATOM 373 HB2 PRO A 310 -12.735 -72.918 18.929 1.00 0.00 H ATOM 374 HB3 PRO A 310 -12.968 -71.206 18.469 1.00 0.00 H ATOM 375 HG2 PRO A 310 -12.061 -72.318 21.121 1.00 0.00 H ATOM 376 HG3 PRO A 310 -11.363 -70.949 20.194 1.00 0.00 H ATOM 377 HD2 PRO A 310 -13.058 -70.552 22.272 1.00 0.00 H ATOM 378 HD3 PRO A 310 -13.122 -69.511 20.821 1.00 0.00 H ATOM 379 N THR A 311 -15.986 -73.889 19.497 1.00 0.00 N ATOM 380 CA THR A 311 -16.516 -75.251 19.691 1.00 0.00 C ATOM 381 C THR A 311 -16.477 -76.035 18.385 1.00 0.00 C ATOM 382 O THR A 311 -16.891 -75.487 17.360 1.00 0.00 O ATOM 383 CB THR A 311 -17.973 -75.247 20.181 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.783 -74.546 19.258 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.139 -74.630 21.571 1.00 0.00 C ATOM 386 H THR A 311 -16.403 -73.325 18.764 1.00 0.00 H ATOM 387 HA THR A 311 -15.917 -75.778 20.427 1.00 0.00 H ATOM 388 HB THR A 311 -18.324 -76.278 20.228 1.00 0.00 H ATOM 389 HG1 THR A 311 -18.604 -74.941 18.389 1.00 0.00 H ATOM 390 HG21 THR A 311 -19.191 -74.660 21.855 1.00 0.00 H ATOM 391 HG22 THR A 311 -17.562 -75.206 22.293 1.00 0.00 H ATOM 392 HG23 THR A 311 -17.791 -73.598 21.581 1.00 0.00 H ATOM 393 N ASP A 312 -16.057 -77.304 18.438 1.00 0.00 N ATOM 394 CA ASP A 312 -16.093 -78.233 17.304 1.00 0.00 C ATOM 395 C ASP A 312 -17.517 -78.396 16.746 1.00 0.00 C ATOM 396 O ASP A 312 -18.462 -78.677 17.483 1.00 0.00 O ATOM 397 CB ASP A 312 -15.473 -79.582 17.710 1.00 0.00 C ATOM 398 CG ASP A 312 -15.074 -80.476 16.525 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.691 -80.379 15.441 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.122 -81.268 16.699 1.00 0.00 O ATOM 401 H ASP A 312 -15.718 -77.681 19.312 1.00 0.00 H ATOM 402 HA ASP A 312 -15.466 -77.814 16.524 1.00 0.00 H ATOM 403 HB2 ASP A 312 -14.570 -79.378 18.285 1.00 0.00 H ATOM 404 HB3 ASP A 312 -16.165 -80.125 18.354 1.00 0.00 H ATOM 405 N THR A 313 -17.666 -78.193 15.436 1.00 0.00 N ATOM 406 CA THR A 313 -18.910 -78.380 14.680 1.00 0.00 C ATOM 407 C THR A 313 -19.233 -79.854 14.409 1.00 0.00 C ATOM 408 O THR A 313 -20.390 -80.186 14.143 1.00 0.00 O ATOM 409 CB THR A 313 -18.793 -77.677 13.318 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.691 -78.226 12.626 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.613 -76.162 13.457 1.00 0.00 C ATOM 412 H THR A 313 -16.822 -77.997 14.896 1.00 0.00 H ATOM 413 HA THR A 313 -19.743 -77.948 15.233 1.00 0.00 H ATOM 414 HB THR A 313 -19.701 -77.861 12.745 1.00 0.00 H ATOM 415 HG1 THR A 313 -17.200 -77.495 12.166 1.00 0.00 H ATOM 416 HG21 THR A 313 -17.657 -75.929 13.928 1.00 0.00 H ATOM 417 HG22 THR A 313 -18.648 -75.701 12.471 1.00 0.00 H ATOM 418 HG23 THR A 313 -19.422 -75.751 14.060 1.00 0.00 H ATOM 419 N GLY A 314 -18.223 -80.734 14.444 1.00 0.00 N ATOM 420 CA GLY A 314 -18.241 -82.086 13.891 1.00 0.00 C ATOM 421 C GLY A 314 -17.793 -82.162 12.425 1.00 0.00 C ATOM 422 O GLY A 314 -17.542 -83.260 11.924 1.00 0.00 O ATOM 423 H GLY A 314 -17.308 -80.396 14.765 1.00 0.00 H ATOM 424 HA2 GLY A 314 -17.582 -82.716 14.483 1.00 0.00 H ATOM 425 HA3 GLY A 314 -19.246 -82.492 13.953 1.00 0.00 H ATOM 426 N HIS A 315 -17.663 -81.016 11.740 1.00 0.00 N ATOM 427 CA HIS A 315 -17.289 -80.907 10.326 1.00 0.00 C ATOM 428 C HIS A 315 -15.760 -80.898 10.124 1.00 0.00 C ATOM 429 O HIS A 315 -15.286 -80.705 9.007 1.00 0.00 O ATOM 430 CB HIS A 315 -17.874 -79.614 9.720 1.00 0.00 C ATOM 431 CG HIS A 315 -19.325 -79.282 9.999 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.302 -80.107 10.517 1.00 0.00 N ATOM 433 CD2 HIS A 315 -19.907 -78.061 9.774 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.441 -79.403 10.587 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.251 -78.150 10.149 1.00 0.00 N ATOM 436 H HIS A 315 -17.872 -80.141 12.217 1.00 0.00 H ATOM 437 HA HIS A 315 -17.699 -81.760 9.781 1.00 0.00 H ATOM 438 HB2 HIS A 315 -17.275 -78.771 10.063 1.00 0.00 H ATOM 439 HB3 HIS A 315 -17.753 -79.664 8.636 1.00 0.00 H ATOM 440 HD1 HIS A 315 -20.215 -81.073 10.871 1.00 0.00 H ATOM 441 HD2 HIS A 315 -19.413 -77.183 9.380 1.00 0.00 H ATOM 442 HE1 HIS A 315 -22.379 -79.793 10.956 1.00 0.00 H ATOM 443 N GLY A 316 -14.976 -81.036 11.202 1.00 0.00 N ATOM 444 CA GLY A 316 -13.535 -80.782 11.202 1.00 0.00 C ATOM 445 C GLY A 316 -13.189 -79.319 11.491 1.00 0.00 C ATOM 446 O GLY A 316 -12.063 -78.897 11.228 1.00 0.00 O ATOM 447 H GLY A 316 -15.417 -81.285 12.077 1.00 0.00 H ATOM 448 HA2 GLY A 316 -13.064 -81.401 11.962 1.00 0.00 H ATOM 449 HA3 GLY A 316 -13.109 -81.051 10.236 1.00 0.00 H ATOM 450 N THR A 317 -14.149 -78.538 12.002 1.00 0.00 N ATOM 451 CA THR A 317 -14.040 -77.087 12.179 1.00 0.00 C ATOM 452 C THR A 317 -14.463 -76.665 13.585 1.00 0.00 C ATOM 453 O THR A 317 -15.209 -77.377 14.253 1.00 0.00 O ATOM 454 CB THR A 317 -14.880 -76.333 11.130 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.260 -76.498 11.367 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.613 -76.798 9.698 1.00 0.00 C ATOM 457 H THR A 317 -15.043 -78.948 12.239 1.00 0.00 H ATOM 458 HA THR A 317 -13.001 -76.800 12.046 1.00 0.00 H ATOM 459 HB THR A 317 -14.643 -75.270 11.201 1.00 0.00 H ATOM 460 HG1 THR A 317 -16.747 -75.738 10.840 1.00 0.00 H ATOM 461 HG21 THR A 317 -15.131 -76.139 9.003 1.00 0.00 H ATOM 462 HG22 THR A 317 -13.545 -76.777 9.497 1.00 0.00 H ATOM 463 HG23 THR A 317 -14.986 -77.812 9.552 1.00 0.00 H ATOM 464 N VAL A 318 -14.009 -75.492 14.033 1.00 0.00 N ATOM 465 CA VAL A 318 -14.347 -74.892 15.332 1.00 0.00 C ATOM 466 C VAL A 318 -14.861 -73.465 15.124 1.00 0.00 C ATOM 467 O VAL A 318 -14.238 -72.700 14.387 1.00 0.00 O ATOM 468 CB VAL A 318 -13.162 -74.940 16.325 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.785 -76.376 16.712 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.892 -74.245 15.819 1.00 0.00 C ATOM 471 H VAL A 318 -13.384 -74.971 13.418 1.00 0.00 H ATOM 472 HA VAL A 318 -15.155 -75.472 15.767 1.00 0.00 H ATOM 473 HB VAL A 318 -13.476 -74.434 17.238 1.00 0.00 H ATOM 474 HG11 VAL A 318 -13.618 -76.852 17.219 1.00 0.00 H ATOM 475 HG12 VAL A 318 -12.519 -76.957 15.829 1.00 0.00 H ATOM 476 HG13 VAL A 318 -11.939 -76.368 17.399 1.00 0.00 H ATOM 477 HG21 VAL A 318 -12.070 -73.179 15.696 1.00 0.00 H ATOM 478 HG22 VAL A 318 -11.095 -74.378 16.546 1.00 0.00 H ATOM 479 HG23 VAL A 318 -11.575 -74.675 14.870 1.00 0.00 H ATOM 480 N VAL A 319 -15.993 -73.113 15.753 1.00 0.00 N ATOM 481 CA VAL A 319 -16.745 -71.865 15.491 1.00 0.00 C ATOM 482 C VAL A 319 -16.889 -70.969 16.731 1.00 0.00 C ATOM 483 O VAL A 319 -17.232 -71.460 17.808 1.00 0.00 O ATOM 484 CB VAL A 319 -18.106 -72.179 14.829 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.075 -72.973 15.719 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.809 -70.901 14.352 1.00 0.00 C ATOM 487 H VAL A 319 -16.439 -73.832 16.318 1.00 0.00 H ATOM 488 HA VAL A 319 -16.180 -71.291 14.762 1.00 0.00 H ATOM 489 HB VAL A 319 -17.910 -72.791 13.949 1.00 0.00 H ATOM 490 HG11 VAL A 319 -19.367 -72.386 16.589 1.00 0.00 H ATOM 491 HG12 VAL A 319 -19.969 -73.219 15.147 1.00 0.00 H ATOM 492 HG13 VAL A 319 -18.610 -73.903 16.042 1.00 0.00 H ATOM 493 HG21 VAL A 319 -19.110 -70.285 15.199 1.00 0.00 H ATOM 494 HG22 VAL A 319 -18.142 -70.326 13.709 1.00 0.00 H ATOM 495 HG23 VAL A 319 -19.694 -71.165 13.774 1.00 0.00 H ATOM 496 N MET A 320 -16.645 -69.656 16.578 1.00 0.00 N ATOM 497 CA MET A 320 -16.601 -68.646 17.651 1.00 0.00 C ATOM 498 C MET A 320 -17.186 -67.280 17.225 1.00 0.00 C ATOM 499 O MET A 320 -17.227 -66.975 16.034 1.00 0.00 O ATOM 500 CB MET A 320 -15.135 -68.487 18.095 1.00 0.00 C ATOM 501 CG MET A 320 -14.245 -67.786 17.058 1.00 0.00 C ATOM 502 SD MET A 320 -12.562 -68.438 16.955 1.00 0.00 S ATOM 503 CE MET A 320 -12.878 -69.839 15.848 1.00 0.00 C ATOM 504 H MET A 320 -16.386 -69.335 15.643 1.00 0.00 H ATOM 505 HA MET A 320 -17.176 -69.008 18.504 1.00 0.00 H ATOM 506 HB2 MET A 320 -15.085 -67.917 19.021 1.00 0.00 H ATOM 507 HB3 MET A 320 -14.728 -69.476 18.300 1.00 0.00 H ATOM 508 HG2 MET A 320 -14.691 -67.856 16.066 1.00 0.00 H ATOM 509 HG3 MET A 320 -14.189 -66.733 17.319 1.00 0.00 H ATOM 510 HE1 MET A 320 -13.635 -70.495 16.275 1.00 0.00 H ATOM 511 HE2 MET A 320 -13.227 -69.472 14.881 1.00 0.00 H ATOM 512 HE3 MET A 320 -11.954 -70.397 15.705 1.00 0.00 H ATOM 513 N GLN A 321 -17.561 -66.437 18.201 1.00 0.00 N ATOM 514 CA GLN A 321 -18.012 -65.038 18.030 1.00 0.00 C ATOM 515 C GLN A 321 -17.038 -64.135 18.794 1.00 0.00 C ATOM 516 O GLN A 321 -16.873 -64.316 20.003 1.00 0.00 O ATOM 517 CB GLN A 321 -19.467 -64.861 18.532 1.00 0.00 C ATOM 518 CG GLN A 321 -19.994 -63.411 18.705 1.00 0.00 C ATOM 519 CD GLN A 321 -20.376 -62.648 17.439 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.308 -63.158 16.332 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.799 -61.401 17.563 1.00 0.00 N ATOM 522 H GLN A 321 -17.398 -66.743 19.155 1.00 0.00 H ATOM 523 HA GLN A 321 -17.988 -64.774 16.974 1.00 0.00 H ATOM 524 HB2 GLN A 321 -20.140 -65.412 17.873 1.00 0.00 H ATOM 525 HB3 GLN A 321 -19.529 -65.323 19.515 1.00 0.00 H ATOM 526 HG2 GLN A 321 -20.889 -63.458 19.327 1.00 0.00 H ATOM 527 HG3 GLN A 321 -19.257 -62.809 19.230 1.00 0.00 H ATOM 528 HE21 GLN A 321 -20.935 -60.895 18.459 1.00 0.00 H ATOM 529 HE22 GLN A 321 -20.939 -60.912 16.690 1.00 0.00 H ATOM 530 N VAL A 322 -16.394 -63.182 18.108 1.00 0.00 N ATOM 531 CA VAL A 322 -15.316 -62.340 18.663 1.00 0.00 C ATOM 532 C VAL A 322 -15.714 -60.864 18.689 1.00 0.00 C ATOM 533 O VAL A 322 -16.332 -60.396 17.739 1.00 0.00 O ATOM 534 CB VAL A 322 -13.988 -62.534 17.894 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.620 -64.019 17.788 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.975 -61.931 16.480 1.00 0.00 C ATOM 537 H VAL A 322 -16.629 -63.075 17.120 1.00 0.00 H ATOM 538 HA VAL A 322 -15.130 -62.646 19.691 1.00 0.00 H ATOM 539 HB VAL A 322 -13.205 -62.034 18.465 1.00 0.00 H ATOM 540 HG11 VAL A 322 -13.635 -64.478 18.776 1.00 0.00 H ATOM 541 HG12 VAL A 322 -14.327 -64.531 17.136 1.00 0.00 H ATOM 542 HG13 VAL A 322 -12.622 -64.124 17.361 1.00 0.00 H ATOM 543 HG21 VAL A 322 -14.827 -62.299 15.910 1.00 0.00 H ATOM 544 HG22 VAL A 322 -14.031 -60.844 16.532 1.00 0.00 H ATOM 545 HG23 VAL A 322 -13.054 -62.200 15.965 1.00 0.00 H ATOM 546 N LYS A 323 -15.327 -60.127 19.743 1.00 0.00 N ATOM 547 CA LYS A 323 -15.621 -58.698 19.950 1.00 0.00 C ATOM 548 C LYS A 323 -14.392 -57.813 19.720 1.00 0.00 C ATOM 549 O LYS A 323 -13.332 -58.076 20.292 1.00 0.00 O ATOM 550 CB LYS A 323 -16.162 -58.497 21.384 1.00 0.00 C ATOM 551 CG LYS A 323 -16.610 -57.061 21.730 1.00 0.00 C ATOM 552 CD LYS A 323 -17.757 -56.607 20.823 1.00 0.00 C ATOM 553 CE LYS A 323 -18.460 -55.324 21.264 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.629 -55.081 20.392 1.00 0.00 N ATOM 555 H LYS A 323 -14.844 -60.616 20.496 1.00 0.00 H ATOM 556 HA LYS A 323 -16.389 -58.400 19.237 1.00 0.00 H ATOM 557 HB2 LYS A 323 -17.012 -59.162 21.531 1.00 0.00 H ATOM 558 HB3 LYS A 323 -15.389 -58.793 22.096 1.00 0.00 H ATOM 559 HG2 LYS A 323 -16.958 -57.054 22.765 1.00 0.00 H ATOM 560 HG3 LYS A 323 -15.773 -56.368 21.647 1.00 0.00 H ATOM 561 HD2 LYS A 323 -17.369 -56.438 19.818 1.00 0.00 H ATOM 562 HD3 LYS A 323 -18.499 -57.405 20.802 1.00 0.00 H ATOM 563 HE2 LYS A 323 -18.781 -55.418 22.303 1.00 0.00 H ATOM 564 HE3 LYS A 323 -17.761 -54.482 21.183 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -20.047 -54.162 20.590 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -19.297 -54.951 19.435 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -20.298 -55.865 20.417 1.00 0.00 H ATOM 568 N VAL A 324 -14.567 -56.734 18.948 1.00 0.00 N ATOM 569 CA VAL A 324 -13.654 -55.580 18.862 1.00 0.00 C ATOM 570 C VAL A 324 -14.266 -54.402 19.666 1.00 0.00 C ATOM 571 O VAL A 324 -15.493 -54.320 19.704 1.00 0.00 O ATOM 572 CB VAL A 324 -13.436 -55.161 17.386 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.196 -54.263 17.259 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.215 -56.344 16.426 1.00 0.00 C ATOM 575 H VAL A 324 -15.460 -56.605 18.471 1.00 0.00 H ATOM 576 HA VAL A 324 -12.692 -55.876 19.270 1.00 0.00 H ATOM 577 HB VAL A 324 -14.314 -54.618 17.037 1.00 0.00 H ATOM 578 HG11 VAL A 324 -12.309 -53.366 17.864 1.00 0.00 H ATOM 579 HG12 VAL A 324 -12.072 -53.952 16.221 1.00 0.00 H ATOM 580 HG13 VAL A 324 -11.305 -54.801 17.581 1.00 0.00 H ATOM 581 HG21 VAL A 324 -12.333 -56.907 16.717 1.00 0.00 H ATOM 582 HG22 VAL A 324 -14.086 -56.999 16.420 1.00 0.00 H ATOM 583 HG23 VAL A 324 -13.080 -55.967 15.412 1.00 0.00 H ATOM 584 N PRO A 325 -13.482 -53.508 20.318 1.00 0.00 N ATOM 585 CA PRO A 325 -14.018 -52.340 21.045 1.00 0.00 C ATOM 586 C PRO A 325 -13.748 -50.965 20.384 1.00 0.00 C ATOM 587 O PRO A 325 -14.695 -50.324 19.925 1.00 0.00 O ATOM 588 CB PRO A 325 -13.449 -52.429 22.472 1.00 0.00 C ATOM 589 CG PRO A 325 -12.519 -53.644 22.454 1.00 0.00 C ATOM 590 CD PRO A 325 -12.238 -53.875 20.972 1.00 0.00 C ATOM 591 HA PRO A 325 -15.103 -52.432 21.127 1.00 0.00 H ATOM 592 HB2 PRO A 325 -12.892 -51.532 22.737 1.00 0.00 H ATOM 593 HB3 PRO A 325 -14.252 -52.578 23.194 1.00 0.00 H ATOM 594 HG2 PRO A 325 -11.605 -53.468 23.020 1.00 0.00 H ATOM 595 HG3 PRO A 325 -13.050 -54.508 22.856 1.00 0.00 H ATOM 596 HD2 PRO A 325 -11.443 -53.222 20.618 1.00 0.00 H ATOM 597 HD3 PRO A 325 -11.951 -54.914 20.828 1.00 0.00 H ATOM 598 N LYS A 326 -12.508 -50.433 20.393 1.00 0.00 N ATOM 599 CA LYS A 326 -12.221 -49.052 19.943 1.00 0.00 C ATOM 600 C LYS A 326 -10.852 -48.881 19.271 1.00 0.00 C ATOM 601 O LYS A 326 -10.011 -49.775 19.294 1.00 0.00 O ATOM 602 CB LYS A 326 -12.410 -48.068 21.119 1.00 0.00 C ATOM 603 CG LYS A 326 -11.344 -48.203 22.224 1.00 0.00 C ATOM 604 CD LYS A 326 -11.945 -48.475 23.612 1.00 0.00 C ATOM 605 CE LYS A 326 -10.870 -49.026 24.559 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.656 -50.474 24.330 1.00 0.00 N ATOM 607 H LYS A 326 -11.730 -50.962 20.804 1.00 0.00 H ATOM 608 HA LYS A 326 -12.958 -48.783 19.192 1.00 0.00 H ATOM 609 HB2 LYS A 326 -12.378 -47.047 20.735 1.00 0.00 H ATOM 610 HB3 LYS A 326 -13.408 -48.211 21.537 1.00 0.00 H ATOM 611 HG2 LYS A 326 -10.651 -48.999 21.968 1.00 0.00 H ATOM 612 HG3 LYS A 326 -10.761 -47.282 22.269 1.00 0.00 H ATOM 613 HD2 LYS A 326 -12.336 -47.538 24.012 1.00 0.00 H ATOM 614 HD3 LYS A 326 -12.767 -49.189 23.541 1.00 0.00 H ATOM 615 HE2 LYS A 326 -9.942 -48.476 24.383 1.00 0.00 H ATOM 616 HE3 LYS A 326 -11.179 -48.858 25.593 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -11.373 -51.044 24.749 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -10.636 -50.693 23.325 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -9.733 -50.798 24.607 1.00 0.00 H ATOM 620 N GLY A 327 -10.635 -47.705 18.667 1.00 0.00 N ATOM 621 CA GLY A 327 -9.360 -47.183 18.147 1.00 0.00 C ATOM 622 C GLY A 327 -8.702 -47.934 16.977 1.00 0.00 C ATOM 623 O GLY A 327 -7.920 -47.332 16.246 1.00 0.00 O ATOM 624 H GLY A 327 -11.407 -47.057 18.684 1.00 0.00 H ATOM 625 HA2 GLY A 327 -9.514 -46.153 17.827 1.00 0.00 H ATOM 626 HA3 GLY A 327 -8.638 -47.163 18.963 1.00 0.00 H ATOM 627 N ALA A 328 -9.004 -49.220 16.786 1.00 0.00 N ATOM 628 CA ALA A 328 -8.332 -50.117 15.858 1.00 0.00 C ATOM 629 C ALA A 328 -9.208 -50.442 14.629 1.00 0.00 C ATOM 630 O ALA A 328 -10.019 -51.365 14.696 1.00 0.00 O ATOM 631 CB ALA A 328 -7.925 -51.381 16.631 1.00 0.00 C ATOM 632 H ALA A 328 -9.576 -49.654 17.503 1.00 0.00 H ATOM 633 HA ALA A 328 -7.406 -49.656 15.519 1.00 0.00 H ATOM 634 HB1 ALA A 328 -7.255 -51.114 17.449 1.00 0.00 H ATOM 635 HB2 ALA A 328 -8.810 -51.871 17.042 1.00 0.00 H ATOM 636 HB3 ALA A 328 -7.414 -52.073 15.960 1.00 0.00 H ATOM 637 N PRO A 329 -9.030 -49.756 13.480 1.00 0.00 N ATOM 638 CA PRO A 329 -9.441 -50.313 12.194 1.00 0.00 C ATOM 639 C PRO A 329 -8.558 -51.535 11.902 1.00 0.00 C ATOM 640 O PRO A 329 -7.334 -51.457 12.055 1.00 0.00 O ATOM 641 CB PRO A 329 -9.236 -49.186 11.178 1.00 0.00 C ATOM 642 CG PRO A 329 -8.087 -48.370 11.772 1.00 0.00 C ATOM 643 CD PRO A 329 -8.278 -48.521 13.282 1.00 0.00 C ATOM 644 HA PRO A 329 -10.491 -50.609 12.216 1.00 0.00 H ATOM 645 HB2 PRO A 329 -8.992 -49.565 10.184 1.00 0.00 H ATOM 646 HB3 PRO A 329 -10.134 -48.568 11.137 1.00 0.00 H ATOM 647 HG2 PRO A 329 -7.133 -48.811 11.477 1.00 0.00 H ATOM 648 HG3 PRO A 329 -8.131 -47.326 11.462 1.00 0.00 H ATOM 649 HD2 PRO A 329 -7.303 -48.549 13.768 1.00 0.00 H ATOM 650 HD3 PRO A 329 -8.860 -47.681 13.664 1.00 0.00 H ATOM 651 N CYS A 330 -9.146 -52.672 11.524 1.00 0.00 N ATOM 652 CA CYS A 330 -8.411 -53.928 11.365 1.00 0.00 C ATOM 653 C CYS A 330 -9.148 -54.960 10.503 1.00 0.00 C ATOM 654 O CYS A 330 -10.377 -54.958 10.408 1.00 0.00 O ATOM 655 CB CYS A 330 -8.141 -54.531 12.754 1.00 0.00 C ATOM 656 SG CYS A 330 -9.544 -54.518 13.905 1.00 0.00 S ATOM 657 H CYS A 330 -10.154 -52.712 11.445 1.00 0.00 H ATOM 658 HA CYS A 330 -7.452 -53.724 10.887 1.00 0.00 H ATOM 659 HB2 CYS A 330 -7.815 -55.563 12.621 1.00 0.00 H ATOM 660 HB3 CYS A 330 -7.324 -53.981 13.220 1.00 0.00 H ATOM 661 N LYS A 331 -8.370 -55.894 9.939 1.00 0.00 N ATOM 662 CA LYS A 331 -8.831 -57.193 9.439 1.00 0.00 C ATOM 663 C LYS A 331 -9.173 -58.095 10.633 1.00 0.00 C ATOM 664 O LYS A 331 -8.423 -58.095 11.612 1.00 0.00 O ATOM 665 CB LYS A 331 -7.703 -57.806 8.592 1.00 0.00 C ATOM 666 CG LYS A 331 -8.239 -58.767 7.527 1.00 0.00 C ATOM 667 CD LYS A 331 -8.668 -57.996 6.267 1.00 0.00 C ATOM 668 CE LYS A 331 -9.655 -58.785 5.410 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.144 -60.117 5.021 1.00 0.00 N ATOM 670 H LYS A 331 -7.365 -55.802 10.087 1.00 0.00 H ATOM 671 HA LYS A 331 -9.722 -57.050 8.831 1.00 0.00 H ATOM 672 HB2 LYS A 331 -7.149 -57.011 8.090 1.00 0.00 H ATOM 673 HB3 LYS A 331 -7.004 -58.336 9.242 1.00 0.00 H ATOM 674 HG2 LYS A 331 -7.451 -59.470 7.254 1.00 0.00 H ATOM 675 HG3 LYS A 331 -9.080 -59.328 7.935 1.00 0.00 H ATOM 676 HD2 LYS A 331 -9.158 -57.069 6.555 1.00 0.00 H ATOM 677 HD3 LYS A 331 -7.790 -57.738 5.678 1.00 0.00 H ATOM 678 HE2 LYS A 331 -10.569 -58.921 5.995 1.00 0.00 H ATOM 679 HE3 LYS A 331 -9.907 -58.206 4.519 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -8.395 -60.060 4.328 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -8.831 -60.628 5.844 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -9.934 -60.651 4.662 1.00 0.00 H ATOM 683 N ILE A 332 -10.283 -58.845 10.576 1.00 0.00 N ATOM 684 CA ILE A 332 -10.746 -59.633 11.733 1.00 0.00 C ATOM 685 C ILE A 332 -9.754 -60.769 12.104 1.00 0.00 C ATOM 686 O ILE A 332 -9.457 -61.623 11.262 1.00 0.00 O ATOM 687 CB ILE A 332 -12.197 -60.133 11.590 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.447 -61.042 10.370 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.161 -58.936 11.565 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.782 -62.474 10.790 1.00 0.00 C ATOM 691 H ILE A 332 -10.845 -58.842 9.727 1.00 0.00 H ATOM 692 HA ILE A 332 -10.791 -58.924 12.555 1.00 0.00 H ATOM 693 HB ILE A 332 -12.431 -60.691 12.499 1.00 0.00 H ATOM 694 HG12 ILE A 332 -13.283 -60.654 9.797 1.00 0.00 H ATOM 695 HG13 ILE A 332 -11.581 -61.049 9.713 1.00 0.00 H ATOM 696 HG21 ILE A 332 -13.013 -58.309 12.446 1.00 0.00 H ATOM 697 HG22 ILE A 332 -13.002 -58.341 10.669 1.00 0.00 H ATOM 698 HG23 ILE A 332 -14.189 -59.296 11.571 1.00 0.00 H ATOM 699 HD11 ILE A 332 -11.967 -62.893 11.381 1.00 0.00 H ATOM 700 HD12 ILE A 332 -13.698 -62.468 11.382 1.00 0.00 H ATOM 701 HD13 ILE A 332 -12.937 -63.095 9.910 1.00 0.00 H ATOM 702 N PRO A 333 -9.183 -60.764 13.329 1.00 0.00 N ATOM 703 CA PRO A 333 -8.039 -61.596 13.703 1.00 0.00 C ATOM 704 C PRO A 333 -8.426 -62.891 14.438 1.00 0.00 C ATOM 705 O PRO A 333 -8.406 -62.955 15.669 1.00 0.00 O ATOM 706 CB PRO A 333 -7.203 -60.671 14.583 1.00 0.00 C ATOM 707 CG PRO A 333 -8.267 -59.915 15.370 1.00 0.00 C ATOM 708 CD PRO A 333 -9.359 -59.719 14.332 1.00 0.00 C ATOM 709 HA PRO A 333 -7.451 -61.856 12.822 1.00 0.00 H ATOM 710 HB2 PRO A 333 -6.496 -61.202 15.220 1.00 0.00 H ATOM 711 HB3 PRO A 333 -6.690 -59.967 13.938 1.00 0.00 H ATOM 712 HG2 PRO A 333 -8.651 -60.527 16.183 1.00 0.00 H ATOM 713 HG3 PRO A 333 -7.886 -58.965 15.743 1.00 0.00 H ATOM 714 HD2 PRO A 333 -10.345 -59.774 14.795 1.00 0.00 H ATOM 715 HD3 PRO A 333 -9.211 -58.748 13.869 1.00 0.00 H ATOM 716 N VAL A 334 -8.703 -63.954 13.680 1.00 0.00 N ATOM 717 CA VAL A 334 -8.762 -65.329 14.199 1.00 0.00 C ATOM 718 C VAL A 334 -7.619 -66.127 13.585 1.00 0.00 C ATOM 719 O VAL A 334 -7.434 -66.077 12.373 1.00 0.00 O ATOM 720 CB VAL A 334 -10.119 -65.997 13.913 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.145 -67.464 14.372 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.236 -65.260 14.657 1.00 0.00 C ATOM 723 H VAL A 334 -8.686 -63.839 12.674 1.00 0.00 H ATOM 724 HA VAL A 334 -8.625 -65.316 15.279 1.00 0.00 H ATOM 725 HB VAL A 334 -10.325 -65.964 12.842 1.00 0.00 H ATOM 726 HG11 VAL A 334 -9.419 -68.054 13.813 1.00 0.00 H ATOM 727 HG12 VAL A 334 -9.914 -67.527 15.437 1.00 0.00 H ATOM 728 HG13 VAL A 334 -11.132 -67.888 14.193 1.00 0.00 H ATOM 729 HG21 VAL A 334 -11.362 -64.257 14.249 1.00 0.00 H ATOM 730 HG22 VAL A 334 -12.167 -65.812 14.541 1.00 0.00 H ATOM 731 HG23 VAL A 334 -10.997 -65.192 15.717 1.00 0.00 H ATOM 732 N ILE A 335 -6.865 -66.857 14.414 1.00 0.00 N ATOM 733 CA ILE A 335 -5.723 -67.679 13.993 1.00 0.00 C ATOM 734 C ILE A 335 -5.882 -69.115 14.518 1.00 0.00 C ATOM 735 O ILE A 335 -6.476 -69.332 15.573 1.00 0.00 O ATOM 736 CB ILE A 335 -4.360 -67.091 14.462 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.341 -65.636 14.997 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.313 -67.281 13.349 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.471 -64.512 13.961 1.00 0.00 C ATOM 740 H ILE A 335 -7.097 -66.834 15.407 1.00 0.00 H ATOM 741 HA ILE A 335 -5.725 -67.723 12.903 1.00 0.00 H ATOM 742 HB ILE A 335 -4.027 -67.698 15.306 1.00 0.00 H ATOM 743 HG12 ILE A 335 -5.124 -65.514 15.745 1.00 0.00 H ATOM 744 HG13 ILE A 335 -3.396 -65.485 15.519 1.00 0.00 H ATOM 745 HG21 ILE A 335 -2.358 -66.852 13.655 1.00 0.00 H ATOM 746 HG22 ILE A 335 -3.161 -68.341 13.151 1.00 0.00 H ATOM 747 HG23 ILE A 335 -3.645 -66.788 12.435 1.00 0.00 H ATOM 748 HD11 ILE A 335 -3.582 -64.479 13.333 1.00 0.00 H ATOM 749 HD12 ILE A 335 -5.349 -64.658 13.337 1.00 0.00 H ATOM 750 HD13 ILE A 335 -4.565 -63.560 14.484 1.00 0.00 H ATOM 751 N VAL A 336 -5.278 -70.080 13.815 1.00 0.00 N ATOM 752 CA VAL A 336 -5.150 -71.490 14.209 1.00 0.00 C ATOM 753 C VAL A 336 -3.669 -71.837 14.158 1.00 0.00 C ATOM 754 O VAL A 336 -3.105 -71.873 13.066 1.00 0.00 O ATOM 755 CB VAL A 336 -5.940 -72.432 13.277 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.843 -73.886 13.762 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.418 -72.059 13.190 1.00 0.00 C ATOM 758 H VAL A 336 -4.800 -69.804 12.971 1.00 0.00 H ATOM 759 HA VAL A 336 -5.516 -71.623 15.228 1.00 0.00 H ATOM 760 HB VAL A 336 -5.528 -72.376 12.271 1.00 0.00 H ATOM 761 HG11 VAL A 336 -6.454 -74.527 13.129 1.00 0.00 H ATOM 762 HG12 VAL A 336 -4.815 -74.242 13.720 1.00 0.00 H ATOM 763 HG13 VAL A 336 -6.205 -73.963 14.785 1.00 0.00 H ATOM 764 HG21 VAL A 336 -7.536 -71.093 12.699 1.00 0.00 H ATOM 765 HG22 VAL A 336 -7.952 -72.810 12.607 1.00 0.00 H ATOM 766 HG23 VAL A 336 -7.838 -72.002 14.191 1.00 0.00 H ATOM 767 N ALA A 337 -3.030 -72.039 15.309 1.00 0.00 N ATOM 768 CA ALA A 337 -1.575 -72.000 15.450 1.00 0.00 C ATOM 769 C ALA A 337 -0.941 -73.309 15.947 1.00 0.00 C ATOM 770 O ALA A 337 -1.622 -74.179 16.495 1.00 0.00 O ATOM 771 CB ALA A 337 -1.267 -70.847 16.403 1.00 0.00 C ATOM 772 H ALA A 337 -3.572 -71.968 16.169 1.00 0.00 H ATOM 773 HA ALA A 337 -1.120 -71.762 14.490 1.00 0.00 H ATOM 774 HB1 ALA A 337 -1.669 -69.923 15.988 1.00 0.00 H ATOM 775 HB2 ALA A 337 -1.723 -71.033 17.376 1.00 0.00 H ATOM 776 HB3 ALA A 337 -0.190 -70.738 16.524 1.00 0.00 H ATOM 777 N ASP A 338 0.388 -73.397 15.776 1.00 0.00 N ATOM 778 CA ASP A 338 1.297 -74.372 16.405 1.00 0.00 C ATOM 779 C ASP A 338 1.852 -73.881 17.754 1.00 0.00 C ATOM 780 O ASP A 338 2.490 -74.649 18.470 1.00 0.00 O ATOM 781 CB ASP A 338 2.473 -74.672 15.460 1.00 0.00 C ATOM 782 CG ASP A 338 2.076 -75.634 14.347 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.984 -76.845 14.659 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.818 -75.150 13.223 1.00 0.00 O ATOM 785 H ASP A 338 0.838 -72.655 15.260 1.00 0.00 H ATOM 786 HA ASP A 338 0.763 -75.301 16.602 1.00 0.00 H ATOM 787 HB2 ASP A 338 2.857 -73.742 15.043 1.00 0.00 H ATOM 788 HB3 ASP A 338 3.285 -75.136 16.022 1.00 0.00 H ATOM 789 N ASP A 339 1.580 -72.628 18.126 1.00 0.00 N ATOM 790 CA ASP A 339 1.974 -72.027 19.394 1.00 0.00 C ATOM 791 C ASP A 339 0.794 -71.270 20.026 1.00 0.00 C ATOM 792 O ASP A 339 -0.004 -70.640 19.329 1.00 0.00 O ATOM 793 CB ASP A 339 3.183 -71.114 19.148 1.00 0.00 C ATOM 794 CG ASP A 339 2.818 -69.861 18.349 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.574 -69.951 17.125 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.756 -68.784 18.978 1.00 0.00 O ATOM 797 H ASP A 339 1.100 -72.021 17.478 1.00 0.00 H ATOM 798 HA ASP A 339 2.280 -72.817 20.081 1.00 0.00 H ATOM 799 HB2 ASP A 339 3.590 -70.816 20.116 1.00 0.00 H ATOM 800 HB3 ASP A 339 3.960 -71.669 18.618 1.00 0.00 H ATOM 801 N LEU A 340 0.695 -71.300 21.361 1.00 0.00 N ATOM 802 CA LEU A 340 -0.443 -70.748 22.106 1.00 0.00 C ATOM 803 C LEU A 340 -0.613 -69.224 21.954 1.00 0.00 C ATOM 804 O LEU A 340 -1.668 -68.705 22.322 1.00 0.00 O ATOM 805 CB LEU A 340 -0.339 -71.122 23.600 1.00 0.00 C ATOM 806 CG LEU A 340 -0.708 -72.583 23.936 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.381 -73.591 23.554 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.963 -72.702 25.441 1.00 0.00 C ATOM 809 H LEU A 340 1.379 -71.833 21.877 1.00 0.00 H ATOM 810 HA LEU A 340 -1.355 -71.192 21.711 1.00 0.00 H ATOM 811 HB2 LEU A 340 0.660 -70.893 23.973 1.00 0.00 H ATOM 812 HB3 LEU A 340 -1.039 -70.485 24.142 1.00 0.00 H ATOM 813 HG LEU A 340 -1.632 -72.844 23.422 1.00 0.00 H ATOM 814 HD11 LEU A 340 1.340 -73.292 23.979 1.00 0.00 H ATOM 815 HD12 LEU A 340 0.119 -74.578 23.935 1.00 0.00 H ATOM 816 HD13 LEU A 340 0.460 -73.673 22.472 1.00 0.00 H ATOM 817 HD21 LEU A 340 -0.069 -72.421 25.998 1.00 0.00 H ATOM 818 HD22 LEU A 340 -1.787 -72.049 25.729 1.00 0.00 H ATOM 819 HD23 LEU A 340 -1.235 -73.728 25.691 1.00 0.00 H ATOM 820 N THR A 341 0.380 -68.524 21.390 1.00 0.00 N ATOM 821 CA THR A 341 0.387 -67.076 21.153 1.00 0.00 C ATOM 822 C THR A 341 0.362 -66.706 19.658 1.00 0.00 C ATOM 823 O THR A 341 0.561 -65.531 19.339 1.00 0.00 O ATOM 824 CB THR A 341 1.549 -66.411 21.919 1.00 0.00 C ATOM 825 OG1 THR A 341 1.447 -65.015 21.782 1.00 0.00 O ATOM 826 CG2 THR A 341 2.942 -66.819 21.438 1.00 0.00 C ATOM 827 H THR A 341 1.179 -69.047 21.056 1.00 0.00 H ATOM 828 HA THR A 341 -0.528 -66.658 21.574 1.00 0.00 H ATOM 829 HB THR A 341 1.461 -66.661 22.977 1.00 0.00 H ATOM 830 HG1 THR A 341 1.304 -64.869 20.832 1.00 0.00 H ATOM 831 HG21 THR A 341 3.082 -66.546 20.392 1.00 0.00 H ATOM 832 HG22 THR A 341 3.696 -66.310 22.039 1.00 0.00 H ATOM 833 HG23 THR A 341 3.078 -67.895 21.548 1.00 0.00 H ATOM 834 N ALA A 342 0.092 -67.669 18.764 1.00 0.00 N ATOM 835 CA ALA A 342 0.020 -67.565 17.303 1.00 0.00 C ATOM 836 C ALA A 342 1.083 -66.672 16.632 1.00 0.00 C ATOM 837 O ALA A 342 0.756 -65.716 15.916 1.00 0.00 O ATOM 838 CB ALA A 342 -1.410 -67.216 16.882 1.00 0.00 C ATOM 839 H ALA A 342 0.018 -68.617 19.126 1.00 0.00 H ATOM 840 HA ALA A 342 0.221 -68.564 16.917 1.00 0.00 H ATOM 841 HB1 ALA A 342 -2.095 -67.971 17.256 1.00 0.00 H ATOM 842 HB2 ALA A 342 -1.689 -66.241 17.276 1.00 0.00 H ATOM 843 HB3 ALA A 342 -1.472 -67.201 15.796 1.00 0.00 H ATOM 844 N ALA A 343 2.356 -67.023 16.818 1.00 0.00 N ATOM 845 CA ALA A 343 3.431 -66.661 15.895 1.00 0.00 C ATOM 846 C ALA A 343 3.373 -67.485 14.591 1.00 0.00 C ATOM 847 O ALA A 343 3.747 -66.981 13.533 1.00 0.00 O ATOM 848 CB ALA A 343 4.772 -66.868 16.607 1.00 0.00 C ATOM 849 H ALA A 343 2.534 -67.781 17.486 1.00 0.00 H ATOM 850 HA ALA A 343 3.338 -65.608 15.629 1.00 0.00 H ATOM 851 HB1 ALA A 343 4.884 -67.913 16.899 1.00 0.00 H ATOM 852 HB2 ALA A 343 5.588 -66.593 15.938 1.00 0.00 H ATOM 853 HB3 ALA A 343 4.816 -66.240 17.498 1.00 0.00 H ATOM 854 N ILE A 344 2.886 -68.733 14.655 1.00 0.00 N ATOM 855 CA ILE A 344 2.776 -69.679 13.535 1.00 0.00 C ATOM 856 C ILE A 344 1.288 -69.883 13.186 1.00 0.00 C ATOM 857 O ILE A 344 0.410 -69.702 14.028 1.00 0.00 O ATOM 858 CB ILE A 344 3.490 -71.003 13.919 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.986 -70.781 14.267 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.397 -72.052 12.791 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.572 -71.893 15.149 1.00 0.00 C ATOM 862 H ILE A 344 2.646 -69.098 15.582 1.00 0.00 H ATOM 863 HA ILE A 344 3.276 -69.261 12.661 1.00 0.00 H ATOM 864 HB ILE A 344 2.988 -71.402 14.802 1.00 0.00 H ATOM 865 HG12 ILE A 344 5.569 -70.699 13.349 1.00 0.00 H ATOM 866 HG13 ILE A 344 5.119 -69.853 14.820 1.00 0.00 H ATOM 867 HG21 ILE A 344 3.753 -71.632 11.849 1.00 0.00 H ATOM 868 HG22 ILE A 344 4.001 -72.927 13.027 1.00 0.00 H ATOM 869 HG23 ILE A 344 2.374 -72.410 12.679 1.00 0.00 H ATOM 870 HD11 ILE A 344 6.609 -71.651 15.387 1.00 0.00 H ATOM 871 HD12 ILE A 344 5.004 -71.963 16.077 1.00 0.00 H ATOM 872 HD13 ILE A 344 5.547 -72.852 14.635 1.00 0.00 H ATOM 873 N ASN A 345 0.990 -70.287 11.942 1.00 0.00 N ATOM 874 CA ASN A 345 -0.370 -70.546 11.461 1.00 0.00 C ATOM 875 C ASN A 345 -0.475 -71.957 10.849 1.00 0.00 C ATOM 876 O ASN A 345 -0.045 -72.216 9.725 1.00 0.00 O ATOM 877 CB ASN A 345 -0.858 -69.361 10.600 1.00 0.00 C ATOM 878 CG ASN A 345 -1.331 -69.705 9.197 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.409 -70.246 9.002 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.566 -69.381 8.175 1.00 0.00 N ATOM 881 H ASN A 345 1.756 -70.464 11.311 1.00 0.00 H ATOM 882 HA ASN A 345 -1.029 -70.551 12.331 1.00 0.00 H ATOM 883 HB2 ASN A 345 -1.708 -68.919 11.117 1.00 0.00 H ATOM 884 HB3 ASN A 345 -0.087 -68.591 10.541 1.00 0.00 H ATOM 885 HD21 ASN A 345 0.349 -68.986 8.306 1.00 0.00 H ATOM 886 HD22 ASN A 345 -0.938 -69.625 7.256 1.00 0.00 H ATOM 887 N LYS A 346 -1.049 -72.866 11.640 1.00 0.00 N ATOM 888 CA LYS A 346 -1.263 -74.296 11.419 1.00 0.00 C ATOM 889 C LYS A 346 -2.451 -74.546 10.487 1.00 0.00 C ATOM 890 O LYS A 346 -2.279 -75.142 9.428 1.00 0.00 O ATOM 891 CB LYS A 346 -1.467 -74.921 12.814 1.00 0.00 C ATOM 892 CG LYS A 346 -1.304 -76.445 12.906 1.00 0.00 C ATOM 893 CD LYS A 346 -1.244 -76.852 14.390 1.00 0.00 C ATOM 894 CE LYS A 346 -0.818 -78.310 14.607 1.00 0.00 C ATOM 895 NZ LYS A 346 0.125 -78.426 15.746 1.00 0.00 N ATOM 896 H LYS A 346 -1.476 -72.492 12.482 1.00 0.00 H ATOM 897 HA LYS A 346 -0.367 -74.726 10.967 1.00 0.00 H ATOM 898 HB2 LYS A 346 -0.713 -74.482 13.464 1.00 0.00 H ATOM 899 HB3 LYS A 346 -2.442 -74.643 13.214 1.00 0.00 H ATOM 900 HG2 LYS A 346 -2.141 -76.937 12.415 1.00 0.00 H ATOM 901 HG3 LYS A 346 -0.374 -76.737 12.416 1.00 0.00 H ATOM 902 HD2 LYS A 346 -0.533 -76.202 14.893 1.00 0.00 H ATOM 903 HD3 LYS A 346 -2.210 -76.683 14.858 1.00 0.00 H ATOM 904 HE2 LYS A 346 -1.703 -78.927 14.782 1.00 0.00 H ATOM 905 HE3 LYS A 346 -0.317 -78.668 13.705 1.00 0.00 H ATOM 906 HZ1 LYS A 346 1.009 -77.960 15.495 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -0.235 -78.023 16.611 1.00 0.00 H ATOM 908 HZ3 LYS A 346 0.263 -79.398 16.035 1.00 0.00 H ATOM 909 N GLY A 347 -3.636 -74.033 10.833 1.00 0.00 N ATOM 910 CA GLY A 347 -4.918 -74.408 10.223 1.00 0.00 C ATOM 911 C GLY A 347 -5.389 -73.557 9.036 1.00 0.00 C ATOM 912 O GLY A 347 -4.635 -72.771 8.454 1.00 0.00 O ATOM 913 H GLY A 347 -3.642 -73.464 11.672 1.00 0.00 H ATOM 914 HA2 GLY A 347 -4.862 -75.443 9.886 1.00 0.00 H ATOM 915 HA3 GLY A 347 -5.689 -74.362 10.990 1.00 0.00 H ATOM 916 N ILE A 348 -6.659 -73.745 8.664 1.00 0.00 N ATOM 917 CA ILE A 348 -7.335 -73.106 7.525 1.00 0.00 C ATOM 918 C ILE A 348 -8.491 -72.217 8.013 1.00 0.00 C ATOM 919 O ILE A 348 -9.286 -72.629 8.858 1.00 0.00 O ATOM 920 CB ILE A 348 -7.779 -74.203 6.517 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.547 -74.668 5.706 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.922 -73.760 5.581 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.790 -75.890 4.811 1.00 0.00 C ATOM 924 H ILE A 348 -7.198 -74.421 9.205 1.00 0.00 H ATOM 925 HA ILE A 348 -6.626 -72.454 7.018 1.00 0.00 H ATOM 926 HB ILE A 348 -8.146 -75.058 7.084 1.00 0.00 H ATOM 927 HG12 ILE A 348 -6.189 -73.846 5.085 1.00 0.00 H ATOM 928 HG13 ILE A 348 -5.752 -74.937 6.401 1.00 0.00 H ATOM 929 HG21 ILE A 348 -8.624 -72.899 4.985 1.00 0.00 H ATOM 930 HG22 ILE A 348 -9.204 -74.572 4.913 1.00 0.00 H ATOM 931 HG23 ILE A 348 -9.812 -73.510 6.156 1.00 0.00 H ATOM 932 HD11 ILE A 348 -5.839 -76.228 4.398 1.00 0.00 H ATOM 933 HD12 ILE A 348 -7.230 -76.700 5.394 1.00 0.00 H ATOM 934 HD13 ILE A 348 -7.450 -75.635 3.983 1.00 0.00 H ATOM 935 N LEU A 349 -8.606 -71.004 7.458 1.00 0.00 N ATOM 936 CA LEU A 349 -9.809 -70.168 7.572 1.00 0.00 C ATOM 937 C LEU A 349 -10.930 -70.768 6.710 1.00 0.00 C ATOM 938 O LEU A 349 -10.739 -70.957 5.508 1.00 0.00 O ATOM 939 CB LEU A 349 -9.494 -68.714 7.154 1.00 0.00 C ATOM 940 CG LEU A 349 -9.430 -67.743 8.349 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.666 -66.476 7.959 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.829 -67.328 8.820 1.00 0.00 C ATOM 943 H LEU A 349 -7.933 -70.757 6.741 1.00 0.00 H ATOM 944 HA LEU A 349 -10.140 -70.179 8.610 1.00 0.00 H ATOM 945 HB2 LEU A 349 -8.544 -68.693 6.619 1.00 0.00 H ATOM 946 HB3 LEU A 349 -10.257 -68.354 6.461 1.00 0.00 H ATOM 947 HG LEU A 349 -8.911 -68.219 9.180 1.00 0.00 H ATOM 948 HD11 LEU A 349 -9.113 -66.026 7.076 1.00 0.00 H ATOM 949 HD12 LEU A 349 -8.665 -65.771 8.791 1.00 0.00 H ATOM 950 HD13 LEU A 349 -7.633 -66.731 7.729 1.00 0.00 H ATOM 951 HD21 LEU A 349 -11.325 -66.733 8.053 1.00 0.00 H ATOM 952 HD22 LEU A 349 -11.443 -68.206 9.017 1.00 0.00 H ATOM 953 HD23 LEU A 349 -10.748 -66.743 9.735 1.00 0.00 H ATOM 954 N VAL A 350 -12.076 -71.088 7.326 1.00 0.00 N ATOM 955 CA VAL A 350 -13.227 -71.722 6.657 1.00 0.00 C ATOM 956 C VAL A 350 -14.319 -70.687 6.390 1.00 0.00 C ATOM 957 O VAL A 350 -14.754 -70.542 5.249 1.00 0.00 O ATOM 958 CB VAL A 350 -13.756 -72.907 7.486 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.012 -73.543 6.872 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.689 -73.997 7.637 1.00 0.00 C ATOM 961 H VAL A 350 -12.170 -70.882 8.312 1.00 0.00 H ATOM 962 HA VAL A 350 -12.914 -72.112 5.688 1.00 0.00 H ATOM 963 HB VAL A 350 -14.004 -72.547 8.478 1.00 0.00 H ATOM 964 HG11 VAL A 350 -14.800 -73.897 5.864 1.00 0.00 H ATOM 965 HG12 VAL A 350 -15.341 -74.381 7.485 1.00 0.00 H ATOM 966 HG13 VAL A 350 -15.829 -72.823 6.836 1.00 0.00 H ATOM 967 HG21 VAL A 350 -11.800 -73.593 8.115 1.00 0.00 H ATOM 968 HG22 VAL A 350 -13.081 -74.797 8.260 1.00 0.00 H ATOM 969 HG23 VAL A 350 -12.420 -74.398 6.660 1.00 0.00 H ATOM 970 N THR A 351 -14.745 -69.940 7.416 1.00 0.00 N ATOM 971 CA THR A 351 -15.521 -68.709 7.203 1.00 0.00 C ATOM 972 C THR A 351 -14.646 -67.644 6.526 1.00 0.00 C ATOM 973 O THR A 351 -13.421 -67.647 6.657 1.00 0.00 O ATOM 974 CB THR A 351 -16.078 -68.191 8.539 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.823 -69.211 9.160 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.032 -67.002 8.413 1.00 0.00 C ATOM 977 H THR A 351 -14.354 -70.118 8.340 1.00 0.00 H ATOM 978 HA THR A 351 -16.358 -68.936 6.542 1.00 0.00 H ATOM 979 HB THR A 351 -15.250 -67.921 9.193 1.00 0.00 H ATOM 980 HG1 THR A 351 -16.824 -69.986 8.587 1.00 0.00 H ATOM 981 HG21 THR A 351 -16.487 -66.103 8.133 1.00 0.00 H ATOM 982 HG22 THR A 351 -17.806 -67.218 7.676 1.00 0.00 H ATOM 983 HG23 THR A 351 -17.512 -66.818 9.374 1.00 0.00 H ATOM 984 N VAL A 352 -15.284 -66.703 5.819 1.00 0.00 N ATOM 985 CA VAL A 352 -14.630 -65.524 5.237 1.00 0.00 C ATOM 986 C VAL A 352 -13.922 -64.664 6.294 1.00 0.00 C ATOM 987 O VAL A 352 -14.256 -64.685 7.478 1.00 0.00 O ATOM 988 CB VAL A 352 -15.635 -64.661 4.443 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.031 -65.353 3.134 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.899 -64.309 5.242 1.00 0.00 C ATOM 991 H VAL A 352 -16.288 -66.758 5.761 1.00 0.00 H ATOM 992 HA VAL A 352 -13.863 -65.878 4.547 1.00 0.00 H ATOM 993 HB VAL A 352 -15.142 -63.726 4.173 1.00 0.00 H ATOM 994 HG11 VAL A 352 -16.704 -64.710 2.567 1.00 0.00 H ATOM 995 HG12 VAL A 352 -15.141 -65.541 2.532 1.00 0.00 H ATOM 996 HG13 VAL A 352 -16.531 -66.301 3.336 1.00 0.00 H ATOM 997 HG21 VAL A 352 -17.487 -63.575 4.690 1.00 0.00 H ATOM 998 HG22 VAL A 352 -17.516 -65.194 5.403 1.00 0.00 H ATOM 999 HG23 VAL A 352 -16.631 -63.883 6.209 1.00 0.00 H ATOM 1000 N ASN A 353 -12.969 -63.845 5.837 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.169 -62.957 6.672 1.00 0.00 C ATOM 1002 C ASN A 353 -12.404 -61.488 6.262 1.00 0.00 C ATOM 1003 O ASN A 353 -11.655 -60.979 5.428 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.703 -63.424 6.584 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.775 -62.697 7.544 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.899 -61.939 7.132 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.944 -62.933 8.831 1.00 0.00 N ATOM 1008 H ASN A 353 -12.759 -63.874 4.851 1.00 0.00 H ATOM 1009 HA ASN A 353 -12.477 -63.062 7.711 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -10.669 -64.486 6.820 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -10.332 -63.296 5.567 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -10.643 -63.589 9.134 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -9.449 -62.382 9.534 1.00 0.00 H ATOM 1014 N PRO A 354 -13.453 -60.818 6.783 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.714 -59.389 6.573 1.00 0.00 C ATOM 1016 C PRO A 354 -12.868 -58.472 7.491 1.00 0.00 C ATOM 1017 O PRO A 354 -11.856 -58.879 8.070 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.231 -59.255 6.797 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.517 -60.292 7.876 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.590 -61.434 7.465 1.00 0.00 C ATOM 1021 HA PRO A 354 -13.491 -59.124 5.540 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -15.551 -58.258 7.102 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -15.755 -59.538 5.881 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -15.230 -59.899 8.851 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -16.563 -60.601 7.877 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -14.289 -62.009 8.337 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -15.114 -62.081 6.763 1.00 0.00 H ATOM 1028 N ILE A 355 -13.265 -57.197 7.577 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.733 -56.171 8.485 1.00 0.00 C ATOM 1030 C ILE A 355 -13.707 -55.891 9.639 1.00 0.00 C ATOM 1031 O ILE A 355 -14.888 -56.227 9.558 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.443 -54.856 7.716 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.682 -54.340 6.943 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.226 -55.047 6.799 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.530 -52.906 6.423 1.00 0.00 C ATOM 1036 H ILE A 355 -14.120 -56.951 7.101 1.00 0.00 H ATOM 1037 HA ILE A 355 -11.807 -56.525 8.930 1.00 0.00 H ATOM 1038 HB ILE A 355 -12.169 -54.093 8.448 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -13.894 -54.997 6.100 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -14.548 -54.349 7.604 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -10.976 -54.110 6.302 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -10.369 -55.340 7.402 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -11.430 -55.809 6.047 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -12.759 -52.858 5.654 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -14.475 -52.582 5.984 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -13.274 -52.236 7.244 1.00 0.00 H ATOM 1047 N ALA A 356 -13.220 -55.202 10.674 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.060 -54.409 11.567 1.00 0.00 C ATOM 1049 C ALA A 356 -14.621 -53.210 10.775 1.00 0.00 C ATOM 1050 O ALA A 356 -13.890 -52.265 10.475 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.226 -53.984 12.782 1.00 0.00 C ATOM 1052 H ALA A 356 -12.224 -54.998 10.674 1.00 0.00 H ATOM 1053 HA ALA A 356 -14.894 -55.021 11.917 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -12.395 -53.352 12.470 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -13.852 -53.429 13.482 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -12.835 -54.867 13.286 1.00 0.00 H ATOM 1057 N SER A 357 -15.893 -53.289 10.365 1.00 0.00 N ATOM 1058 CA SER A 357 -16.607 -52.252 9.607 1.00 0.00 C ATOM 1059 C SER A 357 -16.907 -51.012 10.461 1.00 0.00 C ATOM 1060 O SER A 357 -16.770 -49.885 9.986 1.00 0.00 O ATOM 1061 CB SER A 357 -17.889 -52.842 9.000 1.00 0.00 C ATOM 1062 OG SER A 357 -18.880 -53.161 9.960 1.00 0.00 O ATOM 1063 H SER A 357 -16.463 -54.046 10.741 1.00 0.00 H ATOM 1064 HA SER A 357 -15.969 -51.932 8.783 1.00 0.00 H ATOM 1065 HB2 SER A 357 -18.311 -52.120 8.301 1.00 0.00 H ATOM 1066 HB3 SER A 357 -17.634 -53.744 8.443 1.00 0.00 H ATOM 1067 HG SER A 357 -18.475 -53.649 10.770 1.00 0.00 H ATOM 1068 N THR A 358 -17.203 -51.224 11.745 1.00 0.00 N ATOM 1069 CA THR A 358 -17.094 -50.259 12.842 1.00 0.00 C ATOM 1070 C THR A 358 -16.189 -50.831 13.938 1.00 0.00 C ATOM 1071 O THR A 358 -15.992 -52.041 14.047 1.00 0.00 O ATOM 1072 CB THR A 358 -18.471 -49.849 13.418 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.513 -50.779 13.206 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.939 -48.536 12.794 1.00 0.00 C ATOM 1075 H THR A 358 -17.397 -52.183 12.019 1.00 0.00 H ATOM 1076 HA THR A 358 -16.601 -49.365 12.464 1.00 0.00 H ATOM 1077 HB THR A 358 -18.372 -49.690 14.493 1.00 0.00 H ATOM 1078 HG1 THR A 358 -19.176 -51.738 13.357 1.00 0.00 H ATOM 1079 HG21 THR A 358 -18.219 -47.745 13.005 1.00 0.00 H ATOM 1080 HG22 THR A 358 -19.042 -48.658 11.716 1.00 0.00 H ATOM 1081 HG23 THR A 358 -19.904 -48.258 13.216 1.00 0.00 H ATOM 1082 N ASN A 359 -15.607 -49.963 14.774 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.636 -50.390 15.785 1.00 0.00 C ATOM 1084 C ASN A 359 -15.226 -51.274 16.899 1.00 0.00 C ATOM 1085 O ASN A 359 -14.472 -52.034 17.495 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.936 -49.155 16.366 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.924 -48.148 16.934 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.343 -47.234 16.243 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.356 -48.292 18.170 1.00 0.00 N ATOM 1090 H ASN A 359 -15.773 -48.971 14.666 1.00 0.00 H ATOM 1091 HA ASN A 359 -13.875 -50.999 15.291 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -13.237 -49.472 17.137 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -13.365 -48.668 15.575 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -15.124 -49.096 18.766 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -16.043 -47.616 18.452 1.00 0.00 H ATOM 1096 N ASP A 360 -16.540 -51.202 17.160 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.230 -52.067 18.130 1.00 0.00 C ATOM 1098 C ASP A 360 -17.761 -53.372 17.492 1.00 0.00 C ATOM 1099 O ASP A 360 -18.514 -54.111 18.130 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.341 -51.280 18.855 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.805 -51.991 20.139 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.971 -52.132 21.061 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.979 -52.431 20.203 1.00 0.00 O ATOM 1104 H ASP A 360 -17.095 -50.548 16.634 1.00 0.00 H ATOM 1105 HA ASP A 360 -16.508 -52.346 18.894 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -17.957 -50.295 19.132 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -19.184 -51.133 18.177 1.00 0.00 H ATOM 1108 N ASP A 361 -17.426 -53.664 16.226 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.948 -54.843 15.530 1.00 0.00 C ATOM 1110 C ASP A 361 -17.651 -56.154 16.268 1.00 0.00 C ATOM 1111 O ASP A 361 -16.653 -56.312 16.980 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.401 -54.941 14.095 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.087 -54.006 13.102 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.745 -53.026 13.515 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.917 -54.229 11.880 1.00 0.00 O ATOM 1116 H ASP A 361 -16.837 -53.026 15.701 1.00 0.00 H ATOM 1117 HA ASP A 361 -19.033 -54.739 15.475 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -16.327 -54.755 14.099 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -17.554 -55.960 13.733 1.00 0.00 H ATOM 1120 N GLU A 362 -18.523 -57.134 16.032 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.367 -58.471 16.571 1.00 0.00 C ATOM 1122 C GLU A 362 -18.859 -59.537 15.599 1.00 0.00 C ATOM 1123 O GLU A 362 -19.995 -59.499 15.125 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.017 -58.575 17.947 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.476 -58.120 18.032 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.980 -58.432 19.433 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.245 -59.640 19.662 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -21.009 -57.474 20.249 1.00 0.00 O ATOM 1129 H GLU A 362 -19.326 -56.964 15.444 1.00 0.00 H ATOM 1130 HA GLU A 362 -17.301 -58.623 16.701 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -18.922 -59.601 18.298 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -18.444 -57.951 18.619 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -20.545 -57.046 17.840 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -21.088 -58.642 17.296 1.00 0.00 H ATOM 1135 N VAL A 363 -17.962 -60.465 15.264 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.063 -61.297 14.062 1.00 0.00 C ATOM 1137 C VAL A 363 -17.986 -62.777 14.435 1.00 0.00 C ATOM 1138 O VAL A 363 -17.270 -63.153 15.365 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.980 -60.872 13.040 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.006 -61.706 11.750 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.164 -59.399 12.634 1.00 0.00 C ATOM 1142 H VAL A 363 -17.118 -60.516 15.827 1.00 0.00 H ATOM 1143 HA VAL A 363 -19.036 -61.129 13.599 1.00 0.00 H ATOM 1144 HB VAL A 363 -15.994 -60.983 13.496 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -16.258 -61.332 11.051 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -16.766 -62.746 11.965 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -17.990 -61.649 11.284 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -16.971 -58.744 13.483 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -16.470 -59.130 11.839 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -18.183 -59.232 12.281 1.00 0.00 H ATOM 1151 N LEU A 364 -18.723 -63.593 13.676 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.817 -65.047 13.768 1.00 0.00 C ATOM 1153 C LEU A 364 -17.850 -65.686 12.759 1.00 0.00 C ATOM 1154 O LEU A 364 -17.896 -65.354 11.575 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.281 -65.431 13.476 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.602 -66.935 13.582 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.594 -67.425 15.033 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -21.993 -67.206 13.004 1.00 0.00 C ATOM 1159 H LEU A 364 -19.266 -63.165 12.943 1.00 0.00 H ATOM 1160 HA LEU A 364 -18.559 -65.355 14.780 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -20.931 -64.887 14.163 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -20.520 -65.099 12.464 1.00 0.00 H ATOM 1163 HG LEU A 364 -19.876 -67.509 13.007 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -20.885 -68.474 15.070 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -19.597 -67.329 15.449 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -21.288 -66.835 15.632 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -22.214 -68.272 13.056 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -22.747 -66.652 13.563 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -22.022 -66.898 11.958 1.00 0.00 H ATOM 1170 N ILE A 365 -16.976 -66.590 13.218 1.00 0.00 N ATOM 1171 CA ILE A 365 -15.940 -67.236 12.400 1.00 0.00 C ATOM 1172 C ILE A 365 -15.845 -68.717 12.773 1.00 0.00 C ATOM 1173 O ILE A 365 -15.712 -69.042 13.954 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.543 -66.574 12.581 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.526 -65.031 12.537 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.589 -67.056 11.468 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.780 -64.356 13.888 1.00 0.00 C ATOM 1178 H ILE A 365 -16.999 -66.806 14.215 1.00 0.00 H ATOM 1179 HA ILE A 365 -16.224 -67.161 11.351 1.00 0.00 H ATOM 1180 HB ILE A 365 -14.124 -66.891 13.537 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -13.541 -64.696 12.216 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -15.251 -64.678 11.803 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -13.559 -68.143 11.417 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -13.909 -66.661 10.504 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -12.577 -66.706 11.670 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -15.670 -64.753 14.362 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -13.945 -64.521 14.561 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -14.896 -63.283 13.734 1.00 0.00 H ATOM 1189 N GLU A 366 -15.832 -69.605 11.772 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.318 -70.966 11.908 1.00 0.00 C ATOM 1191 C GLU A 366 -14.003 -71.167 11.139 1.00 0.00 C ATOM 1192 O GLU A 366 -13.762 -70.565 10.084 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.391 -72.026 11.582 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.334 -72.598 10.160 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.502 -73.544 9.892 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.343 -74.746 10.216 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.528 -73.061 9.369 1.00 0.00 O ATOM 1198 H GLU A 366 -16.062 -69.300 10.829 1.00 0.00 H ATOM 1199 HA GLU A 366 -15.072 -71.097 12.955 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -16.253 -72.861 12.269 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -17.381 -71.606 11.761 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -16.336 -71.787 9.429 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -15.407 -73.161 10.053 1.00 0.00 H ATOM 1204 N VAL A 367 -13.156 -72.041 11.689 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.817 -72.372 11.184 1.00 0.00 C ATOM 1206 C VAL A 367 -11.533 -73.869 11.343 1.00 0.00 C ATOM 1207 O VAL A 367 -12.170 -74.543 12.151 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.736 -71.528 11.899 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.920 -70.025 11.660 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.699 -71.774 13.413 1.00 0.00 C ATOM 1211 H VAL A 367 -13.443 -72.485 12.560 1.00 0.00 H ATOM 1212 HA VAL A 367 -11.773 -72.144 10.120 1.00 0.00 H ATOM 1213 HB VAL A 367 -9.769 -71.801 11.479 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -11.081 -69.839 10.603 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -11.777 -69.653 12.220 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -10.025 -69.491 11.978 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -11.688 -71.628 13.842 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -10.369 -72.792 13.617 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -10.008 -71.077 13.888 1.00 0.00 H ATOM 1220 N ASN A 368 -10.555 -74.388 10.597 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.204 -75.804 10.507 1.00 0.00 C ATOM 1222 C ASN A 368 -8.789 -76.062 11.066 1.00 0.00 C ATOM 1223 O ASN A 368 -7.809 -75.672 10.423 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.338 -76.255 9.039 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.629 -77.571 8.749 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.701 -77.632 7.957 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.014 -78.649 9.398 1.00 0.00 N ATOM 1228 H ASN A 368 -10.059 -73.754 9.972 1.00 0.00 H ATOM 1229 HA ASN A 368 -10.922 -76.393 11.076 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -11.388 -76.366 8.782 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -9.910 -75.494 8.389 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -10.768 -78.659 10.089 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -9.420 -79.449 9.274 1.00 0.00 H ATOM 1234 N PRO A 369 -8.654 -76.718 12.235 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.400 -77.335 12.659 1.00 0.00 C ATOM 1236 C PRO A 369 -7.180 -78.705 11.973 1.00 0.00 C ATOM 1237 O PRO A 369 -8.149 -79.424 11.718 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.561 -77.496 14.172 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.055 -77.749 14.359 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.698 -76.944 13.231 1.00 0.00 C ATOM 1241 HA PRO A 369 -6.564 -76.671 12.448 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -6.962 -78.319 14.567 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -7.297 -76.558 14.661 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -9.264 -78.809 14.220 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -9.401 -77.419 15.340 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -10.533 -77.509 12.817 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -10.045 -75.984 13.615 1.00 0.00 H ATOM 1248 N PRO A 370 -5.922 -79.119 11.714 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.606 -80.491 11.314 1.00 0.00 C ATOM 1250 C PRO A 370 -5.733 -81.459 12.505 1.00 0.00 C ATOM 1251 O PRO A 370 -5.882 -81.026 13.647 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.163 -80.422 10.805 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.546 -79.343 11.692 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.696 -78.349 11.878 1.00 0.00 C ATOM 1255 HA PRO A 370 -6.268 -80.820 10.512 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -3.635 -81.372 10.897 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -4.159 -80.085 9.766 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -3.273 -79.771 12.658 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -2.681 -78.881 11.216 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -4.639 -77.897 12.868 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -4.645 -77.580 11.107 1.00 0.00 H ATOM 1262 N PHE A 371 -5.629 -82.771 12.247 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.554 -83.794 13.297 1.00 0.00 C ATOM 1264 C PHE A 371 -4.371 -83.546 14.248 1.00 0.00 C ATOM 1265 O PHE A 371 -3.316 -83.068 13.828 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.429 -85.192 12.674 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.547 -85.598 11.730 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.882 -85.637 12.179 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.246 -85.980 10.407 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.906 -86.051 11.310 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.271 -86.403 9.543 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.600 -86.444 9.995 1.00 0.00 C ATOM 1273 H PHE A 371 -5.501 -83.068 11.293 1.00 0.00 H ATOM 1274 HA PHE A 371 -6.472 -83.761 13.881 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -4.476 -85.250 12.147 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -5.396 -85.926 13.480 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -8.127 -85.361 13.193 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -5.226 -85.966 10.054 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -9.930 -86.078 11.657 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -7.036 -86.705 8.532 1.00 0.00 H ATOM 1281 HZ PHE A 371 -9.386 -86.779 9.334 1.00 0.00 H ATOM 1282 N GLY A 372 -4.538 -83.918 15.521 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.582 -83.635 16.587 1.00 0.00 C ATOM 1284 C GLY A 372 -4.010 -82.407 17.390 1.00 0.00 C ATOM 1285 O GLY A 372 -5.173 -82.289 17.776 1.00 0.00 O ATOM 1286 H GLY A 372 -5.446 -84.284 15.808 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -3.543 -84.487 17.265 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -2.586 -83.476 16.173 1.00 0.00 H ATOM 1289 N ASP A 373 -3.058 -81.523 17.692 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.263 -80.302 18.467 1.00 0.00 C ATOM 1291 C ASP A 373 -3.576 -79.082 17.583 1.00 0.00 C ATOM 1292 O ASP A 373 -3.267 -79.047 16.388 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.977 -80.047 19.267 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.814 -79.627 18.359 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.410 -80.424 17.479 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.375 -78.455 18.474 1.00 0.00 O ATOM 1297 H ASP A 373 -2.115 -81.628 17.325 1.00 0.00 H ATOM 1298 HA ASP A 373 -4.087 -80.444 19.168 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -2.177 -79.259 19.995 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -1.701 -80.947 19.820 1.00 0.00 H ATOM 1301 N SER A 374 -4.127 -78.022 18.177 1.00 0.00 N ATOM 1302 CA SER A 374 -4.069 -76.654 17.648 1.00 0.00 C ATOM 1303 C SER A 374 -4.393 -75.638 18.741 1.00 0.00 C ATOM 1304 O SER A 374 -5.016 -75.968 19.750 1.00 0.00 O ATOM 1305 CB SER A 374 -5.077 -76.478 16.507 1.00 0.00 C ATOM 1306 OG SER A 374 -4.630 -77.175 15.365 1.00 0.00 O ATOM 1307 H SER A 374 -4.517 -78.128 19.113 1.00 0.00 H ATOM 1308 HA SER A 374 -3.063 -76.447 17.279 1.00 0.00 H ATOM 1309 HB2 SER A 374 -6.050 -76.859 16.816 1.00 0.00 H ATOM 1310 HB3 SER A 374 -5.169 -75.423 16.253 1.00 0.00 H ATOM 1311 HG SER A 374 -4.125 -77.967 15.692 1.00 0.00 H ATOM 1312 N TYR A 375 -4.042 -74.373 18.505 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.358 -73.269 19.415 1.00 0.00 C ATOM 1314 C TYR A 375 -5.111 -72.202 18.624 1.00 0.00 C ATOM 1315 O TYR A 375 -4.605 -71.692 17.623 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.086 -72.768 20.126 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.159 -73.912 20.502 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.475 -74.781 21.568 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.108 -74.234 19.626 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.781 -75.999 21.713 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.440 -75.462 19.745 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.787 -76.355 20.774 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.220 -77.588 20.788 1.00 0.00 O ATOM 1324 H TYR A 375 -3.447 -74.178 17.706 1.00 0.00 H ATOM 1325 HA TYR A 375 -5.028 -73.632 20.195 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -2.551 -72.084 19.466 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -3.373 -72.217 21.023 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -3.294 -74.546 22.230 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -0.878 -73.578 18.802 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -2.043 -76.703 22.488 1.00 0.00 H ATOM 1331 HE2 TYR A 375 0.309 -75.765 19.031 1.00 0.00 H ATOM 1332 HH TYR A 375 -0.199 -77.924 19.839 1.00 0.00 H ATOM 1333 N ILE A 376 -6.357 -71.938 19.024 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.253 -70.978 18.385 1.00 0.00 C ATOM 1335 C ILE A 376 -7.058 -69.624 19.069 1.00 0.00 C ATOM 1336 O ILE A 376 -7.383 -69.479 20.248 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.723 -71.446 18.463 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.939 -72.931 18.093 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.598 -70.537 17.584 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.469 -73.343 16.694 1.00 0.00 C ATOM 1341 H ILE A 376 -6.713 -72.402 19.859 1.00 0.00 H ATOM 1342 HA ILE A 376 -6.981 -70.892 17.335 1.00 0.00 H ATOM 1343 HB ILE A 376 -9.063 -71.335 19.492 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -8.423 -73.558 18.822 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -10.002 -73.155 18.181 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -9.578 -69.514 17.960 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -9.239 -70.537 16.554 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -10.629 -70.888 17.604 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -9.078 -72.849 15.939 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -7.422 -73.081 16.555 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -8.578 -74.422 16.579 1.00 0.00 H ATOM 1352 N ILE A 377 -6.483 -68.653 18.355 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.154 -67.329 18.897 1.00 0.00 C ATOM 1354 C ILE A 377 -7.123 -66.286 18.327 1.00 0.00 C ATOM 1355 O ILE A 377 -7.479 -66.337 17.149 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.663 -66.981 18.652 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.704 -67.699 19.631 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.373 -65.478 18.814 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.591 -69.214 19.447 1.00 0.00 C ATOM 1360 H ILE A 377 -6.312 -68.842 17.369 1.00 0.00 H ATOM 1361 HA ILE A 377 -6.304 -67.344 19.973 1.00 0.00 H ATOM 1362 HB ILE A 377 -4.403 -67.257 17.629 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -2.699 -67.296 19.505 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -4.006 -67.485 20.655 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -4.648 -65.146 19.815 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -3.310 -65.301 18.672 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -4.909 -64.888 18.071 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -2.726 -69.585 19.995 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -4.476 -69.704 19.843 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -3.468 -69.456 18.394 1.00 0.00 H ATOM 1371 N VAL A 378 -7.505 -65.322 19.171 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.378 -64.185 18.855 1.00 0.00 C ATOM 1373 C VAL A 378 -7.637 -62.889 19.186 1.00 0.00 C ATOM 1374 O VAL A 378 -7.436 -62.580 20.361 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.718 -64.283 19.613 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.597 -63.051 19.347 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.502 -65.536 19.195 1.00 0.00 C ATOM 1378 H VAL A 378 -7.123 -65.368 20.116 1.00 0.00 H ATOM 1379 HA VAL A 378 -8.601 -64.193 17.789 1.00 0.00 H ATOM 1380 HB VAL A 378 -9.527 -64.341 20.686 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -11.562 -63.173 19.840 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -10.128 -62.154 19.753 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -10.745 -62.921 18.275 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -10.660 -65.538 18.116 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -9.949 -66.434 19.473 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -11.468 -65.556 19.698 1.00 0.00 H ATOM 1387 N GLY A 379 -7.221 -62.145 18.154 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.490 -60.878 18.271 1.00 0.00 C ATOM 1389 C GLY A 379 -5.018 -60.958 17.859 1.00 0.00 C ATOM 1390 O GLY A 379 -4.479 -62.036 17.592 1.00 0.00 O ATOM 1391 H GLY A 379 -7.473 -62.474 17.223 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -6.965 -60.127 17.649 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -6.534 -60.520 19.300 1.00 0.00 H ATOM 1394 N THR A 380 -4.348 -59.802 17.873 1.00 0.00 N ATOM 1395 CA THR A 380 -2.889 -59.663 17.734 1.00 0.00 C ATOM 1396 C THR A 380 -2.356 -58.693 18.799 1.00 0.00 C ATOM 1397 O THR A 380 -3.122 -57.952 19.414 1.00 0.00 O ATOM 1398 CB THR A 380 -2.539 -59.292 16.279 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.930 -60.379 15.469 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.050 -59.096 15.984 1.00 0.00 C ATOM 1401 H THR A 380 -4.852 -58.934 18.047 1.00 0.00 H ATOM 1402 HA THR A 380 -2.422 -60.619 17.937 1.00 0.00 H ATOM 1403 HB THR A 380 -3.087 -58.397 15.984 1.00 0.00 H ATOM 1404 HG1 THR A 380 -2.759 -60.164 14.548 1.00 0.00 H ATOM 1405 HG21 THR A 380 -0.683 -58.195 16.472 1.00 0.00 H ATOM 1406 HG22 THR A 380 -0.483 -59.965 16.323 1.00 0.00 H ATOM 1407 HG23 THR A 380 -0.900 -58.979 14.910 1.00 0.00 H ATOM 1408 N GLY A 381 -1.044 -58.726 19.061 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.439 -58.018 20.190 1.00 0.00 C ATOM 1410 C GLY A 381 -0.761 -58.673 21.540 1.00 0.00 C ATOM 1411 O GLY A 381 -1.327 -59.765 21.609 1.00 0.00 O ATOM 1412 H GLY A 381 -0.461 -59.359 18.537 1.00 0.00 H ATOM 1413 HA2 GLY A 381 0.643 -58.000 20.062 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -0.804 -56.990 20.204 1.00 0.00 H ATOM 1415 N ASP A 382 -0.391 -57.985 22.625 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.638 -58.397 24.017 1.00 0.00 C ATOM 1417 C ASP A 382 -2.114 -58.718 24.322 1.00 0.00 C ATOM 1418 O ASP A 382 -2.410 -59.549 25.175 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.071 -57.335 24.988 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.231 -55.846 24.605 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.690 -55.324 23.924 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.274 -55.259 25.001 1.00 0.00 O ATOM 1423 H ASP A 382 0.043 -57.084 22.488 1.00 0.00 H ATOM 1424 HA ASP A 382 -0.095 -59.326 24.198 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -0.496 -57.495 25.980 1.00 0.00 H ATOM 1426 HB3 ASP A 382 1.001 -57.522 25.069 1.00 0.00 H ATOM 1427 N SER A 383 -3.028 -58.094 23.583 1.00 0.00 N ATOM 1428 CA SER A 383 -4.480 -58.178 23.699 1.00 0.00 C ATOM 1429 C SER A 383 -5.094 -59.478 23.168 1.00 0.00 C ATOM 1430 O SER A 383 -6.313 -59.640 23.258 1.00 0.00 O ATOM 1431 CB SER A 383 -5.079 -57.002 22.923 1.00 0.00 C ATOM 1432 OG SER A 383 -4.721 -55.776 23.530 1.00 0.00 O ATOM 1433 H SER A 383 -2.656 -57.329 23.024 1.00 0.00 H ATOM 1434 HA SER A 383 -4.761 -58.082 24.747 1.00 0.00 H ATOM 1435 HB2 SER A 383 -4.729 -57.018 21.889 1.00 0.00 H ATOM 1436 HB3 SER A 383 -6.162 -57.096 22.925 1.00 0.00 H ATOM 1437 HG SER A 383 -3.694 -55.656 23.466 1.00 0.00 H ATOM 1438 N ARG A 384 -4.296 -60.384 22.579 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.809 -61.603 21.945 1.00 0.00 C ATOM 1440 C ARG A 384 -5.134 -62.704 22.961 1.00 0.00 C ATOM 1441 O ARG A 384 -4.282 -63.090 23.759 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.868 -62.049 20.815 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.608 -62.845 21.204 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.536 -62.864 20.095 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.106 -62.980 18.737 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.516 -63.296 17.593 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.307 -63.786 17.522 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -2.172 -63.113 16.478 1.00 0.00 N ATOM 1449 H ARG A 384 -3.300 -60.187 22.548 1.00 0.00 H ATOM 1450 HA ARG A 384 -5.749 -61.322 21.472 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -4.454 -62.674 20.141 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -3.560 -61.156 20.273 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -2.162 -62.412 22.100 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -2.900 -63.871 21.429 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -0.971 -61.932 20.152 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -0.851 -63.687 20.296 1.00 0.00 H ATOM 1457 HE ARG A 384 -3.073 -62.692 18.609 1.00 0.00 H ATOM 1458 HH11 ARG A 384 0.087 -64.158 18.386 1.00 0.00 H ATOM 1459 HH12 ARG A 384 0.046 -64.224 16.672 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -3.074 -62.632 16.531 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -1.738 -63.295 15.594 1.00 0.00 H ATOM 1462 N LEU A 385 -6.367 -63.225 22.926 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.771 -64.389 23.724 1.00 0.00 C ATOM 1464 C LEU A 385 -6.519 -65.694 22.953 1.00 0.00 C ATOM 1465 O LEU A 385 -6.332 -65.679 21.736 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.245 -64.276 24.159 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.617 -63.007 24.952 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -10.018 -63.195 25.544 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.661 -62.699 26.110 1.00 0.00 C ATOM 1470 H LEU A 385 -6.968 -62.911 22.168 1.00 0.00 H ATOM 1471 HA LEU A 385 -6.157 -64.430 24.625 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -8.878 -64.328 23.272 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -8.473 -65.142 24.781 1.00 0.00 H ATOM 1474 HG LEU A 385 -8.636 -62.154 24.273 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -10.369 -62.251 25.962 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -10.706 -63.528 24.768 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -9.996 -63.946 26.334 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -8.033 -61.845 26.675 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -7.577 -63.561 26.772 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -6.675 -62.440 25.721 1.00 0.00 H ATOM 1481 N THR A 386 -6.523 -66.831 23.662 1.00 0.00 N ATOM 1482 CA THR A 386 -6.124 -68.140 23.128 1.00 0.00 C ATOM 1483 C THR A 386 -6.973 -69.275 23.709 1.00 0.00 C ATOM 1484 O THR A 386 -7.426 -69.189 24.852 1.00 0.00 O ATOM 1485 CB THR A 386 -4.622 -68.348 23.390 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.125 -69.425 22.641 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.240 -68.593 24.852 1.00 0.00 C ATOM 1488 H THR A 386 -6.747 -66.795 24.646 1.00 0.00 H ATOM 1489 HA THR A 386 -6.269 -68.138 22.049 1.00 0.00 H ATOM 1490 HB THR A 386 -4.101 -67.451 23.054 1.00 0.00 H ATOM 1491 HG1 THR A 386 -3.171 -69.213 22.497 1.00 0.00 H ATOM 1492 HG21 THR A 386 -4.663 -69.536 25.200 1.00 0.00 H ATOM 1493 HG22 THR A 386 -3.155 -68.642 24.937 1.00 0.00 H ATOM 1494 HG23 THR A 386 -4.607 -67.779 25.476 1.00 0.00 H ATOM 1495 N TYR A 387 -7.198 -70.331 22.921 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.007 -71.497 23.279 1.00 0.00 C ATOM 1497 C TYR A 387 -7.447 -72.758 22.600 1.00 0.00 C ATOM 1498 O TYR A 387 -7.536 -72.911 21.381 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.468 -71.221 22.883 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.512 -72.126 23.518 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.627 -73.474 23.128 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.415 -71.596 24.463 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.657 -74.283 23.648 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.449 -72.398 24.981 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.592 -73.733 24.551 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.645 -74.472 24.993 1.00 0.00 O ATOM 1507 H TYR A 387 -6.900 -70.246 21.952 1.00 0.00 H ATOM 1508 HA TYR A 387 -7.972 -71.633 24.361 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -9.711 -70.193 23.155 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -9.563 -71.285 21.800 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -9.941 -73.894 22.409 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -11.326 -70.566 24.782 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -11.733 -75.313 23.333 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -13.147 -71.999 25.702 1.00 0.00 H ATOM 1515 HH TYR A 387 -13.519 -75.404 24.797 1.00 0.00 H ATOM 1516 N GLN A 388 -6.860 -73.672 23.380 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.407 -74.984 22.905 1.00 0.00 C ATOM 1518 C GLN A 388 -7.576 -75.805 22.342 1.00 0.00 C ATOM 1519 O GLN A 388 -8.589 -75.981 23.019 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.713 -75.719 24.071 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.363 -77.202 23.809 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.271 -78.203 24.538 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.809 -79.119 25.197 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.585 -78.106 24.464 1.00 0.00 N ATOM 1525 H GLN A 388 -6.809 -73.489 24.371 1.00 0.00 H ATOM 1526 HA GLN A 388 -5.677 -74.839 22.107 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -4.786 -75.186 24.289 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -6.336 -75.654 24.966 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -5.359 -77.420 22.741 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -4.346 -77.370 24.165 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -8.064 -77.345 23.980 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -8.078 -78.768 25.034 1.00 0.00 H ATOM 1533 N TRP A 389 -7.384 -76.415 21.170 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.229 -77.490 20.653 1.00 0.00 C ATOM 1535 C TRP A 389 -7.399 -78.730 20.300 1.00 0.00 C ATOM 1536 O TRP A 389 -6.188 -78.668 20.094 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.082 -76.987 19.472 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.474 -76.615 19.882 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -10.911 -75.368 20.170 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.592 -77.511 20.175 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.209 -75.437 20.641 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.646 -76.738 20.741 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.813 -78.901 20.068 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.813 -77.313 21.263 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.998 -79.489 20.552 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -13.989 -78.704 21.165 1.00 0.00 C ATOM 1547 H TRP A 389 -6.502 -76.267 20.679 1.00 0.00 H ATOM 1548 HA TRP A 389 -8.917 -77.805 21.439 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -8.597 -76.136 18.991 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -9.166 -77.774 18.719 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -10.313 -74.471 20.096 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -12.788 -74.649 20.938 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -11.067 -79.526 19.603 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -14.547 -76.693 21.751 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -13.141 -80.558 20.455 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -14.881 -79.171 21.559 1.00 0.00 H ATOM 1557 N HIS A 390 -8.093 -79.864 20.209 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.571 -81.131 19.716 1.00 0.00 C ATOM 1559 C HIS A 390 -8.530 -81.680 18.656 1.00 0.00 C ATOM 1560 O HIS A 390 -9.744 -81.491 18.760 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.387 -82.109 20.889 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.141 -81.844 21.697 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -6.071 -81.328 22.975 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.862 -82.111 21.291 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.772 -81.290 23.323 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.999 -81.755 22.330 1.00 0.00 N ATOM 1567 H HIS A 390 -9.089 -79.840 20.371 1.00 0.00 H ATOM 1568 HA HIS A 390 -6.604 -80.965 19.244 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -8.263 -82.078 21.538 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -7.309 -83.123 20.492 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -6.827 -81.009 23.561 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -4.572 -82.531 20.340 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -4.396 -80.935 24.274 1.00 0.00 H ATOM 1574 N LYS A 391 -7.985 -82.364 17.647 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.736 -82.979 16.549 1.00 0.00 C ATOM 1576 C LYS A 391 -8.288 -84.428 16.367 1.00 0.00 C ATOM 1577 O LYS A 391 -7.103 -84.755 16.375 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.547 -82.147 15.273 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.367 -82.646 14.060 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.482 -81.692 13.613 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.497 -81.350 14.712 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.454 -82.442 15.003 1.00 0.00 N ATOM 1583 H LYS A 391 -6.967 -82.454 17.637 1.00 0.00 H ATOM 1584 HA LYS A 391 -9.797 -82.980 16.807 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -8.781 -81.102 15.477 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -7.492 -82.191 15.024 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -8.684 -82.770 13.218 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -9.812 -83.617 14.259 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -10.020 -80.767 13.268 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -11.000 -82.133 12.761 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -10.967 -81.073 15.627 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -12.067 -80.475 14.388 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -13.134 -82.097 15.695 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -12.998 -82.717 14.188 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -12.039 -83.282 15.428 1.00 0.00 H ATOM 1596 N GLU A 392 -9.281 -85.281 16.176 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.258 -86.735 16.180 1.00 0.00 C ATOM 1598 C GLU A 392 -9.804 -87.283 14.851 1.00 0.00 C ATOM 1599 O GLU A 392 -10.488 -86.578 14.108 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.077 -87.247 17.393 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.191 -86.325 17.948 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.190 -85.829 16.893 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -13.206 -86.538 16.660 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -11.944 -84.752 16.292 1.00 0.00 O ATOM 1605 H GLU A 392 -10.220 -84.884 16.112 1.00 0.00 H ATOM 1606 HA GLU A 392 -8.229 -87.082 16.287 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -10.513 -88.215 17.147 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -9.374 -87.420 18.210 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -11.731 -86.871 18.723 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -10.728 -85.464 18.436 1.00 0.00 H ATOM 1611 N GLY A 393 -9.532 -88.560 14.556 1.00 0.00 N ATOM 1612 CA GLY A 393 -9.920 -89.236 13.311 1.00 0.00 C ATOM 1613 C GLY A 393 -11.414 -89.574 13.211 1.00 0.00 C ATOM 1614 O GLY A 393 -11.761 -90.669 12.776 1.00 0.00 O ATOM 1615 H GLY A 393 -9.006 -89.099 15.229 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -9.656 -88.605 12.463 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -9.356 -90.165 13.224 1.00 0.00 H ATOM 1618 N SER A 394 -12.287 -88.658 13.642 1.00 0.00 N ATOM 1619 CA SER A 394 -13.724 -88.876 13.837 1.00 0.00 C ATOM 1620 C SER A 394 -14.559 -87.642 13.484 1.00 0.00 C ATOM 1621 O SER A 394 -15.363 -87.690 12.553 1.00 0.00 O ATOM 1622 CB SER A 394 -14.016 -89.376 15.268 1.00 0.00 C ATOM 1623 OG SER A 394 -13.110 -88.909 16.257 1.00 0.00 O ATOM 1624 H SER A 394 -11.875 -87.780 13.949 1.00 0.00 H ATOM 1625 HA SER A 394 -14.049 -89.662 13.153 1.00 0.00 H ATOM 1626 HB2 SER A 394 -15.036 -89.114 15.551 1.00 0.00 H ATOM 1627 HB3 SER A 394 -13.943 -90.464 15.257 1.00 0.00 H ATOM 1628 HG SER A 394 -13.208 -87.906 16.428 1.00 0.00 H ATOM 1629 N SER A 395 -14.387 -86.532 14.206 1.00 0.00 N ATOM 1630 CA SER A 395 -15.220 -85.327 14.110 1.00 0.00 C ATOM 1631 C SER A 395 -14.780 -84.468 12.917 1.00 0.00 C ATOM 1632 O SER A 395 -14.254 -83.363 13.077 1.00 0.00 O ATOM 1633 CB SER A 395 -15.216 -84.557 15.442 1.00 0.00 C ATOM 1634 OG SER A 395 -15.388 -85.439 16.532 1.00 0.00 O ATOM 1635 H SER A 395 -13.718 -86.551 14.974 1.00 0.00 H ATOM 1636 HA SER A 395 -16.250 -85.637 13.932 1.00 0.00 H ATOM 1637 HB2 SER A 395 -14.269 -84.045 15.573 1.00 0.00 H ATOM 1638 HB3 SER A 395 -16.012 -83.814 15.442 1.00 0.00 H ATOM 1639 HG SER A 395 -14.501 -85.917 16.651 1.00 0.00 H ATOM 1640 N ILE A 396 -14.968 -85.034 11.719 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.651 -84.475 10.398 1.00 0.00 C ATOM 1642 C ILE A 396 -15.798 -84.670 9.378 1.00 0.00 C ATOM 1643 O ILE A 396 -15.672 -84.288 8.218 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.288 -85.042 9.926 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.674 -84.179 8.799 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.392 -86.525 9.523 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -11.183 -84.443 8.564 1.00 0.00 C ATOM 1648 H ILE A 396 -15.278 -86.003 11.767 1.00 0.00 H ATOM 1649 HA ILE A 396 -14.527 -83.403 10.514 1.00 0.00 H ATOM 1650 HB ILE A 396 -12.607 -84.978 10.778 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -13.201 -84.354 7.861 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -12.785 -83.126 9.058 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -13.853 -87.105 10.324 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -13.989 -86.632 8.617 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -12.399 -86.935 9.342 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -11.035 -85.455 8.193 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -10.808 -83.742 7.818 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -10.630 -84.301 9.492 1.00 0.00 H ATOM 1659 N GLY A 397 -16.924 -85.264 9.797 1.00 0.00 N ATOM 1660 CA GLY A 397 -18.028 -85.668 8.921 1.00 0.00 C ATOM 1661 C GLY A 397 -19.398 -85.734 9.606 1.00 0.00 C ATOM 1662 O GLY A 397 -20.232 -86.539 9.197 1.00 0.00 O ATOM 1663 H GLY A 397 -16.987 -85.455 10.785 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -18.110 -84.965 8.091 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -17.808 -86.652 8.506 1.00 0.00 H ATOM 1666 N LYS A 398 -19.625 -84.917 10.643 1.00 0.00 N ATOM 1667 CA LYS A 398 -20.866 -84.843 11.428 1.00 0.00 C ATOM 1668 C LYS A 398 -21.362 -83.401 11.445 1.00 0.00 C ATOM 1669 O LYS A 398 -20.531 -82.499 11.663 1.00 0.00 O ATOM 1670 CB LYS A 398 -20.570 -85.400 12.838 1.00 0.00 C ATOM 1671 CG LYS A 398 -21.766 -85.695 13.772 1.00 0.00 C ATOM 1672 CD LYS A 398 -22.685 -84.537 14.212 1.00 0.00 C ATOM 1673 CE LYS A 398 -21.938 -83.268 14.659 1.00 0.00 C ATOM 1674 NZ LYS A 398 -22.373 -82.070 13.901 1.00 0.00 N ATOM 1675 OXT LYS A 398 -22.587 -83.168 11.416 1.00 0.00 O ATOM 1676 H LYS A 398 -18.897 -84.254 10.910 1.00 0.00 H ATOM 1677 HA LYS A 398 -21.643 -85.444 10.955 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -20.050 -86.351 12.706 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -19.867 -84.737 13.341 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -22.388 -86.455 13.299 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -21.354 -86.141 14.679 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -23.380 -84.315 13.403 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -23.295 -84.887 15.046 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -22.082 -83.115 15.730 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -20.873 -83.422 14.487 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -22.409 -82.306 12.898 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -21.683 -81.320 13.989 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -23.284 -81.751 14.183 1.00 0.00 H TER 1689 LYS A 398