HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 133.475 88.008 77.164 1.00 0.00 N ATOM 2 CA LEU A 1 134.346 86.890 76.823 1.00 0.00 C ATOM 3 C LEU A 1 133.892 85.593 77.498 1.00 0.00 C ATOM 4 O LEU A 1 133.182 84.785 76.898 1.00 0.00 O ATOM 5 CB LEU A 1 135.797 87.202 77.232 1.00 0.00 C ATOM 6 CG LEU A 1 136.837 86.097 76.924 1.00 0.00 C ATOM 7 CD1 LEU A 1 136.901 85.872 75.426 1.00 0.00 C ATOM 8 CD2 LEU A 1 138.183 86.515 77.477 1.00 0.00 C ATOM 9 1H LEU A 1 133.804 88.844 76.703 1.00 0.00 H ATOM 10 2H LEU A 1 132.533 87.805 76.861 1.00 0.00 H ATOM 11 3H LEU A 1 133.484 88.149 78.164 1.00 0.00 H ATOM 12 HA LEU A 1 134.309 86.744 75.745 1.00 0.00 H ATOM 13 1HB LEU A 1 136.116 88.106 76.718 1.00 0.00 H ATOM 14 2HB LEU A 1 135.828 87.390 78.303 1.00 0.00 H ATOM 15 HG LEU A 1 136.537 85.163 77.381 1.00 0.00 H ATOM 16 1HD1 LEU A 1 137.632 85.095 75.207 1.00 0.00 H ATOM 17 2HD1 LEU A 1 135.922 85.562 75.063 1.00 0.00 H ATOM 18 3HD1 LEU A 1 137.196 86.798 74.933 1.00 0.00 H ATOM 19 1HD2 LEU A 1 138.920 85.740 77.264 1.00 0.00 H ATOM 20 2HD2 LEU A 1 138.494 87.449 77.011 1.00 0.00 H ATOM 21 3HD2 LEU A 1 138.105 86.655 78.556 1.00 0.00 H ATOM 22 N GLN A 2 134.309 85.404 78.746 1.00 0.00 N ATOM 23 CA GLN A 2 133.970 84.220 79.517 1.00 0.00 C ATOM 24 C GLN A 2 132.494 84.195 79.935 1.00 0.00 C ATOM 25 O GLN A 2 131.892 83.125 80.028 1.00 0.00 O ATOM 26 CB GLN A 2 134.868 84.144 80.753 1.00 0.00 C ATOM 27 CG GLN A 2 136.342 83.949 80.436 1.00 0.00 C ATOM 28 CD GLN A 2 136.610 82.668 79.672 1.00 0.00 C ATOM 29 OE1 GLN A 2 136.017 81.625 79.959 1.00 0.00 O ATOM 30 NE2 GLN A 2 137.504 82.737 78.693 1.00 0.00 N ATOM 31 H GLN A 2 134.889 86.109 79.177 1.00 0.00 H ATOM 32 HA GLN A 2 134.144 83.343 78.893 1.00 0.00 H ATOM 33 1HB GLN A 2 134.768 85.057 81.333 1.00 0.00 H ATOM 34 2HB GLN A 2 134.546 83.318 81.388 1.00 0.00 H ATOM 35 1HG GLN A 2 136.683 84.786 79.829 1.00 0.00 H ATOM 36 2HG GLN A 2 136.902 83.912 81.370 1.00 0.00 H ATOM 37 1HE2 GLN A 2 137.721 81.922 78.155 1.00 0.00 H ATOM 38 2HE2 GLN A 2 137.962 83.605 78.494 1.00 0.00 H ATOM 39 N LEU A 3 131.919 85.372 80.187 1.00 0.00 N ATOM 40 CA LEU A 3 130.503 85.478 80.536 1.00 0.00 C ATOM 41 C LEU A 3 129.724 86.425 79.638 1.00 0.00 C ATOM 42 O LEU A 3 130.232 87.461 79.210 1.00 0.00 O ATOM 43 CB LEU A 3 130.282 85.937 81.989 1.00 0.00 C ATOM 44 CG LEU A 3 130.667 84.988 83.120 1.00 0.00 C ATOM 45 CD1 LEU A 3 132.115 85.199 83.488 1.00 0.00 C ATOM 46 CD2 LEU A 3 129.750 85.247 84.301 1.00 0.00 C ATOM 47 H LEU A 3 132.476 86.213 80.135 1.00 0.00 H ATOM 48 HA LEU A 3 130.056 84.489 80.432 1.00 0.00 H ATOM 49 1HB LEU A 3 130.848 86.849 82.149 1.00 0.00 H ATOM 50 2HB LEU A 3 129.222 86.159 82.125 1.00 0.00 H ATOM 51 HG LEU A 3 130.560 83.956 82.788 1.00 0.00 H ATOM 52 1HD1 LEU A 3 132.388 84.521 84.296 1.00 0.00 H ATOM 53 2HD1 LEU A 3 132.728 85.006 82.641 1.00 0.00 H ATOM 54 3HD1 LEU A 3 132.260 86.228 83.815 1.00 0.00 H ATOM 55 1HD2 LEU A 3 130.010 84.577 85.119 1.00 0.00 H ATOM 56 2HD2 LEU A 3 129.864 86.275 84.625 1.00 0.00 H ATOM 57 3HD2 LEU A 3 128.723 85.073 84.008 1.00 0.00 H ATOM 58 N ASN A 4 128.467 86.076 79.400 1.00 0.00 N ATOM 59 CA ASN A 4 127.538 86.961 78.713 1.00 0.00 C ATOM 60 C ASN A 4 126.868 87.757 79.807 1.00 0.00 C ATOM 61 O ASN A 4 126.915 87.328 80.953 1.00 0.00 O ATOM 62 CB ASN A 4 126.533 86.169 77.900 1.00 0.00 C ATOM 63 CG ASN A 4 127.167 85.449 76.746 1.00 0.00 C ATOM 64 OD1 ASN A 4 128.002 86.011 76.029 1.00 0.00 O ATOM 65 ND2 ASN A 4 126.784 84.213 76.549 1.00 0.00 N ATOM 66 H ASN A 4 128.138 85.181 79.731 1.00 0.00 H ATOM 67 HA ASN A 4 128.083 87.611 78.026 1.00 0.00 H ATOM 68 1HB ASN A 4 126.041 85.440 78.547 1.00 0.00 H ATOM 69 2HB ASN A 4 125.765 86.843 77.518 1.00 0.00 H ATOM 70 1HD2 ASN A 4 127.172 83.684 75.794 1.00 0.00 H ATOM 71 2HD2 ASN A 4 126.105 83.797 77.154 1.00 0.00 H ATOM 72 N ARG A 5 126.266 88.899 79.488 1.00 0.00 N ATOM 73 CA ARG A 5 125.620 89.705 80.523 1.00 0.00 C ATOM 74 C ARG A 5 124.514 88.958 81.258 1.00 0.00 C ATOM 75 O ARG A 5 124.212 89.265 82.412 1.00 0.00 O ATOM 76 CB ARG A 5 125.031 90.967 79.936 1.00 0.00 C ATOM 77 CG ARG A 5 126.085 91.950 79.494 1.00 0.00 C ATOM 78 CD ARG A 5 126.735 92.578 80.688 1.00 0.00 C ATOM 79 NE ARG A 5 127.722 93.571 80.329 1.00 0.00 N ATOM 80 CZ ARG A 5 128.463 94.259 81.219 1.00 0.00 C ATOM 81 NH1 ARG A 5 128.309 94.042 82.505 1.00 0.00 N ATOM 82 NH2 ARG A 5 129.341 95.149 80.800 1.00 0.00 N ATOM 83 H ARG A 5 126.246 89.208 78.527 1.00 0.00 H ATOM 84 HA ARG A 5 126.373 89.980 81.259 1.00 0.00 H ATOM 85 1HB ARG A 5 124.407 90.715 79.079 1.00 0.00 H ATOM 86 2HB ARG A 5 124.390 91.451 80.673 1.00 0.00 H ATOM 87 1HG ARG A 5 126.843 91.432 78.905 1.00 0.00 H ATOM 88 2HG ARG A 5 125.626 92.731 78.886 1.00 0.00 H ATOM 89 1HD ARG A 5 125.976 93.066 81.298 1.00 0.00 H ATOM 90 2HD ARG A 5 127.235 91.805 81.273 1.00 0.00 H ATOM 91 HE ARG A 5 127.865 93.764 79.346 1.00 0.00 H ATOM 92 1HH1 ARG A 5 127.637 93.360 82.826 1.00 0.00 H ATOM 93 2HH1 ARG A 5 128.864 94.557 83.174 1.00 0.00 H ATOM 94 1HH2 ARG A 5 129.460 95.316 79.811 1.00 0.00 H ATOM 95 2HH2 ARG A 5 129.897 95.663 81.469 1.00 0.00 H ATOM 96 N THR A 6 123.907 87.979 80.595 1.00 0.00 N ATOM 97 CA THR A 6 122.823 87.211 81.184 1.00 0.00 C ATOM 98 C THR A 6 123.358 86.312 82.292 1.00 0.00 C ATOM 99 O THR A 6 122.588 85.704 83.034 1.00 0.00 O ATOM 100 CB THR A 6 122.114 86.347 80.125 1.00 0.00 C ATOM 101 OG1 THR A 6 123.025 85.367 79.608 1.00 0.00 O ATOM 102 CG2 THR A 6 121.615 87.222 78.993 1.00 0.00 C ATOM 103 H THR A 6 124.208 87.761 79.656 1.00 0.00 H ATOM 104 HA THR A 6 122.090 87.900 81.603 1.00 0.00 H ATOM 105 HB THR A 6 121.272 85.831 80.586 1.00 0.00 H ATOM 106 HG1 THR A 6 123.694 85.803 79.073 1.00 0.00 H ATOM 107 1HG2 THR A 6 121.114 86.604 78.249 1.00 0.00 H ATOM 108 2HG2 THR A 6 120.914 87.958 79.385 1.00 0.00 H ATOM 109 3HG2 THR A 6 122.461 87.733 78.532 1.00 0.00 H ATOM 110 N GLN A 7 124.684 86.158 82.330 1.00 0.00 N ATOM 111 CA GLN A 7 125.350 85.371 83.345 1.00 0.00 C ATOM 112 C GLN A 7 126.079 86.256 84.354 1.00 0.00 C ATOM 113 O GLN A 7 126.160 85.909 85.534 1.00 0.00 O ATOM 114 CB GLN A 7 126.333 84.409 82.683 1.00 0.00 C ATOM 115 CG GLN A 7 125.699 83.540 81.633 1.00 0.00 C ATOM 116 CD GLN A 7 124.588 82.698 82.181 1.00 0.00 C ATOM 117 OE1 GLN A 7 124.784 81.919 83.118 1.00 0.00 O ATOM 118 NE2 GLN A 7 123.405 82.851 81.594 1.00 0.00 N ATOM 119 H GLN A 7 125.251 86.678 81.683 1.00 0.00 H ATOM 120 HA GLN A 7 124.598 84.803 83.881 1.00 0.00 H ATOM 121 1HB GLN A 7 127.140 84.974 82.220 1.00 0.00 H ATOM 122 2HB GLN A 7 126.777 83.765 83.439 1.00 0.00 H ATOM 123 1HG GLN A 7 125.291 84.178 80.850 1.00 0.00 H ATOM 124 2HG GLN A 7 126.458 82.877 81.219 1.00 0.00 H ATOM 125 1HE2 GLN A 7 122.618 82.320 81.909 1.00 0.00 H ATOM 126 2HE2 GLN A 7 123.307 83.504 80.832 1.00 0.00 H ATOM 127 N VAL A 8 126.594 87.402 83.891 1.00 0.00 N ATOM 128 CA VAL A 8 127.331 88.300 84.780 1.00 0.00 C ATOM 129 C VAL A 8 126.418 88.831 85.862 1.00 0.00 C ATOM 130 O VAL A 8 126.821 88.998 87.010 1.00 0.00 O ATOM 131 CB VAL A 8 127.952 89.509 84.053 1.00 0.00 C ATOM 132 CG1 VAL A 8 128.551 90.466 85.080 1.00 0.00 C ATOM 133 CG2 VAL A 8 128.995 89.034 83.068 1.00 0.00 C ATOM 134 H VAL A 8 126.748 87.484 82.894 1.00 0.00 H ATOM 135 HA VAL A 8 128.141 87.743 85.244 1.00 0.00 H ATOM 136 HB VAL A 8 127.172 90.050 83.517 1.00 0.00 H ATOM 137 1HG1 VAL A 8 128.991 91.322 84.569 1.00 0.00 H ATOM 138 2HG1 VAL A 8 127.768 90.811 85.757 1.00 0.00 H ATOM 139 3HG1 VAL A 8 129.324 89.949 85.652 1.00 0.00 H ATOM 140 1HG2 VAL A 8 129.431 89.891 82.556 1.00 0.00 H ATOM 141 2HG2 VAL A 8 129.775 88.495 83.601 1.00 0.00 H ATOM 142 3HG2 VAL A 8 128.549 88.391 82.356 1.00 0.00 H ATOM 143 N THR A 9 125.164 89.050 85.504 1.00 0.00 N ATOM 144 CA THR A 9 124.150 89.534 86.423 1.00 0.00 C ATOM 145 C THR A 9 123.977 88.614 87.641 1.00 0.00 C ATOM 146 O THR A 9 123.426 89.031 88.659 1.00 0.00 O ATOM 147 CB THR A 9 122.805 89.678 85.686 1.00 0.00 C ATOM 148 OG1 THR A 9 121.886 90.414 86.506 1.00 0.00 O ATOM 149 CG2 THR A 9 122.215 88.301 85.374 1.00 0.00 C ATOM 150 H THR A 9 124.910 88.901 84.538 1.00 0.00 H ATOM 151 HA THR A 9 124.460 90.511 86.792 1.00 0.00 H ATOM 152 HB THR A 9 122.960 90.221 84.754 1.00 0.00 H ATOM 153 HG1 THR A 9 121.754 89.949 87.336 1.00 0.00 H ATOM 154 1HG2 THR A 9 121.267 88.418 84.855 1.00 0.00 H ATOM 155 2HG2 THR A 9 122.910 87.744 84.742 1.00 0.00 H ATOM 156 3HG2 THR A 9 122.052 87.757 86.293 1.00 0.00 H ATOM 157 N TYR A 10 124.375 87.344 87.508 1.00 0.00 N ATOM 158 CA TYR A 10 124.269 86.383 88.590 1.00 0.00 C ATOM 159 C TYR A 10 125.585 86.260 89.342 1.00 0.00 C ATOM 160 O TYR A 10 125.716 86.618 90.510 1.00 0.00 O ATOM 161 CB TYR A 10 123.836 85.025 88.048 1.00 0.00 C ATOM 162 CG TYR A 10 122.450 85.035 87.481 1.00 0.00 C ATOM 163 CD1 TYR A 10 122.266 84.853 86.124 1.00 0.00 C ATOM 164 CD2 TYR A 10 121.361 85.224 88.312 1.00 0.00 C ATOM 165 CE1 TYR A 10 120.997 84.860 85.590 1.00 0.00 C ATOM 166 CE2 TYR A 10 120.087 85.231 87.783 1.00 0.00 C ATOM 167 CZ TYR A 10 119.903 85.051 86.425 1.00 0.00 C ATOM 168 OH TYR A 10 118.633 85.057 85.895 1.00 0.00 O ATOM 169 H TYR A 10 124.843 87.057 86.659 1.00 0.00 H ATOM 170 HA TYR A 10 123.486 86.713 89.271 1.00 0.00 H ATOM 171 1HB TYR A 10 124.527 84.706 87.267 1.00 0.00 H ATOM 172 2HB TYR A 10 123.879 84.284 88.844 1.00 0.00 H ATOM 173 HD1 TYR A 10 123.122 84.706 85.482 1.00 0.00 H ATOM 174 HD2 TYR A 10 121.511 85.367 89.383 1.00 0.00 H ATOM 175 HE1 TYR A 10 120.858 84.717 84.517 1.00 0.00 H ATOM 176 HE2 TYR A 10 119.226 85.381 88.435 1.00 0.00 H ATOM 177 HH TYR A 10 118.684 84.945 84.943 1.00 0.00 H ATOM 178 N LEU A 11 126.634 86.505 88.554 1.00 0.00 N ATOM 179 CA LEU A 11 127.997 86.504 89.077 1.00 0.00 C ATOM 180 C LEU A 11 128.180 87.608 90.102 1.00 0.00 C ATOM 181 O LEU A 11 128.585 87.364 91.236 1.00 0.00 O ATOM 182 CB LEU A 11 129.023 86.677 87.948 1.00 0.00 C ATOM 183 CG LEU A 11 130.479 86.792 88.388 1.00 0.00 C ATOM 184 CD1 LEU A 11 130.895 85.504 89.077 1.00 0.00 C ATOM 185 CD2 LEU A 11 131.344 87.077 87.168 1.00 0.00 C ATOM 186 H LEU A 11 126.500 86.447 87.550 1.00 0.00 H ATOM 187 HA LEU A 11 128.177 85.550 89.572 1.00 0.00 H ATOM 188 1HB LEU A 11 128.942 85.825 87.280 1.00 0.00 H ATOM 189 2HB LEU A 11 128.789 87.567 87.387 1.00 0.00 H ATOM 190 HG LEU A 11 130.586 87.605 89.110 1.00 0.00 H ATOM 191 1HD1 LEU A 11 131.935 85.579 89.394 1.00 0.00 H ATOM 192 2HD1 LEU A 11 130.261 85.336 89.949 1.00 0.00 H ATOM 193 3HD1 LEU A 11 130.787 84.670 88.384 1.00 0.00 H ATOM 194 1HD2 LEU A 11 132.388 87.161 87.472 1.00 0.00 H ATOM 195 2HD2 LEU A 11 131.239 86.269 86.460 1.00 0.00 H ATOM 196 3HD2 LEU A 11 131.025 88.012 86.705 1.00 0.00 H ATOM 197 N ALA A 12 127.716 88.793 89.729 1.00 0.00 N ATOM 198 CA ALA A 12 127.907 90.010 90.494 1.00 0.00 C ATOM 199 C ALA A 12 126.862 90.205 91.585 1.00 0.00 C ATOM 200 O ALA A 12 126.938 91.170 92.348 1.00 0.00 O ATOM 201 CB ALA A 12 127.924 91.187 89.547 1.00 0.00 C ATOM 202 H ALA A 12 127.438 88.894 88.765 1.00 0.00 H ATOM 203 HA ALA A 12 128.868 89.928 91.003 1.00 0.00 H ATOM 204 1HB ALA A 12 128.130 92.095 90.110 1.00 0.00 H ATOM 205 2HB ALA A 12 128.702 91.036 88.797 1.00 0.00 H ATOM 206 3HB ALA A 12 126.956 91.272 89.055 1.00 0.00 H ATOM 207 N PHE A 13 125.837 89.362 91.597 1.00 0.00 N ATOM 208 CA PHE A 13 124.710 89.550 92.490 1.00 0.00 C ATOM 209 C PHE A 13 125.097 89.629 93.981 1.00 0.00 C ATOM 210 O PHE A 13 124.710 90.605 94.608 1.00 0.00 O ATOM 211 CB PHE A 13 123.671 88.436 92.332 1.00 0.00 C ATOM 212 CG PHE A 13 122.618 88.464 93.371 1.00 0.00 C ATOM 213 CD1 PHE A 13 121.609 89.411 93.325 1.00 0.00 C ATOM 214 CD2 PHE A 13 122.620 87.548 94.402 1.00 0.00 C ATOM 215 CE1 PHE A 13 120.628 89.443 94.287 1.00 0.00 C ATOM 216 CE2 PHE A 13 121.636 87.575 95.368 1.00 0.00 C ATOM 217 CZ PHE A 13 120.639 88.525 95.310 1.00 0.00 C ATOM 218 H PHE A 13 125.874 88.524 91.033 1.00 0.00 H ATOM 219 HA PHE A 13 124.248 90.507 92.250 1.00 0.00 H ATOM 220 1HB PHE A 13 123.194 88.520 91.357 1.00 0.00 H ATOM 221 2HB PHE A 13 124.117 87.515 92.365 1.00 0.00 H ATOM 222 HD1 PHE A 13 121.599 90.140 92.513 1.00 0.00 H ATOM 223 HD2 PHE A 13 123.409 86.797 94.448 1.00 0.00 H ATOM 224 HE1 PHE A 13 119.847 90.190 94.237 1.00 0.00 H ATOM 225 HE2 PHE A 13 121.646 86.847 96.179 1.00 0.00 H ATOM 226 HZ PHE A 13 119.862 88.550 96.073 1.00 0.00 H ATOM 227 N PRO A 14 125.935 88.749 94.581 1.00 0.00 N ATOM 228 CA PRO A 14 126.404 88.902 95.960 1.00 0.00 C ATOM 229 C PRO A 14 127.129 90.236 96.162 1.00 0.00 C ATOM 230 O PRO A 14 127.198 90.758 97.277 1.00 0.00 O ATOM 231 CB PRO A 14 127.348 87.713 96.127 1.00 0.00 C ATOM 232 CG PRO A 14 126.834 86.695 95.127 1.00 0.00 C ATOM 233 CD PRO A 14 126.401 87.500 93.938 1.00 0.00 C ATOM 234 HA PRO A 14 125.552 88.806 96.640 1.00 0.00 H ATOM 235 1HB PRO A 14 128.366 88.030 95.929 1.00 0.00 H ATOM 236 2HB PRO A 14 127.318 87.348 97.163 1.00 0.00 H ATOM 237 1HG PRO A 14 127.611 85.978 94.875 1.00 0.00 H ATOM 238 2HG PRO A 14 126.006 86.119 95.564 1.00 0.00 H ATOM 239 1HD PRO A 14 127.263 87.674 93.283 1.00 0.00 H ATOM 240 2HD PRO A 14 125.644 86.964 93.444 1.00 0.00 H ATOM 241 N GLY A 15 127.669 90.779 95.064 1.00 0.00 N ATOM 242 CA GLY A 15 128.397 92.038 95.090 1.00 0.00 C ATOM 243 C GLY A 15 127.379 93.154 95.267 1.00 0.00 C ATOM 244 O GLY A 15 127.514 94.004 96.148 1.00 0.00 O ATOM 245 H GLY A 15 127.577 90.288 94.185 1.00 0.00 H ATOM 246 1HA GLY A 15 129.122 92.033 95.900 1.00 0.00 H ATOM 247 2HA GLY A 15 128.960 92.161 94.166 1.00 0.00 H ATOM 248 N GLU A 16 126.258 92.989 94.560 1.00 0.00 N ATOM 249 CA GLU A 16 125.169 93.957 94.604 1.00 0.00 C ATOM 250 C GLU A 16 124.544 93.944 95.988 1.00 0.00 C ATOM 251 O GLU A 16 124.210 94.998 96.520 1.00 0.00 O ATOM 252 CB GLU A 16 124.107 93.650 93.543 1.00 0.00 C ATOM 253 CG GLU A 16 124.559 93.894 92.117 1.00 0.00 C ATOM 254 CD GLU A 16 124.841 95.349 91.832 1.00 0.00 C ATOM 255 OE1 GLU A 16 123.983 96.163 92.089 1.00 0.00 O ATOM 256 OE2 GLU A 16 125.909 95.645 91.359 1.00 0.00 O ATOM 257 H GLU A 16 126.304 92.367 93.761 1.00 0.00 H ATOM 258 HA GLU A 16 125.573 94.949 94.419 1.00 0.00 H ATOM 259 1HB GLU A 16 123.803 92.619 93.617 1.00 0.00 H ATOM 260 2HB GLU A 16 123.225 94.264 93.724 1.00 0.00 H ATOM 261 1HG GLU A 16 125.464 93.316 91.931 1.00 0.00 H ATOM 262 2HG GLU A 16 123.787 93.538 91.438 1.00 0.00 H ATOM 263 N MET A 17 124.516 92.767 96.617 1.00 0.00 N ATOM 264 CA MET A 17 123.972 92.650 97.959 1.00 0.00 C ATOM 265 C MET A 17 124.769 93.505 98.908 1.00 0.00 C ATOM 266 O MET A 17 124.204 94.337 99.609 1.00 0.00 O ATOM 267 CB MET A 17 123.969 91.197 98.419 1.00 0.00 C ATOM 268 CG MET A 17 122.990 90.308 97.725 1.00 0.00 C ATOM 269 SD MET A 17 123.159 88.600 98.236 1.00 0.00 S ATOM 270 CE MET A 17 122.694 88.719 99.950 1.00 0.00 C ATOM 271 H MET A 17 124.657 91.928 96.075 1.00 0.00 H ATOM 272 HA MET A 17 122.949 93.028 97.958 1.00 0.00 H ATOM 273 1HB MET A 17 124.951 90.771 98.273 1.00 0.00 H ATOM 274 2HB MET A 17 123.748 91.153 99.485 1.00 0.00 H ATOM 275 1HG MET A 17 121.977 90.641 97.943 1.00 0.00 H ATOM 276 2HG MET A 17 123.141 90.367 96.658 1.00 0.00 H ATOM 277 1HE MET A 17 122.750 87.732 100.410 1.00 0.00 H ATOM 278 2HE MET A 17 123.375 89.400 100.466 1.00 0.00 H ATOM 279 3HE MET A 17 121.675 89.097 100.025 1.00 0.00 H ATOM 280 N LEU A 18 126.087 93.467 98.743 1.00 0.00 N ATOM 281 CA LEU A 18 126.942 94.259 99.600 1.00 0.00 C ATOM 282 C LEU A 18 126.707 95.732 99.381 1.00 0.00 C ATOM 283 O LEU A 18 126.699 96.517 100.323 1.00 0.00 O ATOM 284 CB LEU A 18 128.415 93.959 99.367 1.00 0.00 C ATOM 285 CG LEU A 18 129.348 94.865 100.145 1.00 0.00 C ATOM 286 CD1 LEU A 18 129.023 94.739 101.634 1.00 0.00 C ATOM 287 CD2 LEU A 18 130.799 94.462 99.841 1.00 0.00 C ATOM 288 H LEU A 18 126.494 92.689 98.238 1.00 0.00 H ATOM 289 HA LEU A 18 126.722 94.006 100.637 1.00 0.00 H ATOM 290 1HB LEU A 18 128.607 92.928 99.654 1.00 0.00 H ATOM 291 2HB LEU A 18 128.630 94.064 98.305 1.00 0.00 H ATOM 292 HG LEU A 18 129.187 95.904 99.851 1.00 0.00 H ATOM 293 1HD1 LEU A 18 129.680 95.379 102.204 1.00 0.00 H ATOM 294 2HD1 LEU A 18 127.989 95.037 101.808 1.00 0.00 H ATOM 295 3HD1 LEU A 18 129.163 93.706 101.951 1.00 0.00 H ATOM 296 1HD2 LEU A 18 131.481 95.107 100.394 1.00 0.00 H ATOM 297 2HD2 LEU A 18 130.963 93.425 100.139 1.00 0.00 H ATOM 298 3HD2 LEU A 18 130.989 94.566 98.772 1.00 0.00 H ATOM 299 N LEU A 19 126.658 96.124 98.114 1.00 0.00 N ATOM 300 CA LEU A 19 126.514 97.523 97.755 1.00 0.00 C ATOM 301 C LEU A 19 125.192 98.069 98.287 1.00 0.00 C ATOM 302 O LEU A 19 125.169 99.161 98.846 1.00 0.00 O ATOM 303 CB LEU A 19 126.578 97.634 96.231 1.00 0.00 C ATOM 304 CG LEU A 19 127.967 97.233 95.620 1.00 0.00 C ATOM 305 CD1 LEU A 19 127.866 97.229 94.105 1.00 0.00 C ATOM 306 CD2 LEU A 19 129.041 98.208 96.096 1.00 0.00 C ATOM 307 H LEU A 19 126.671 95.419 97.383 1.00 0.00 H ATOM 308 HA LEU A 19 127.338 98.086 98.189 1.00 0.00 H ATOM 309 1HB LEU A 19 125.814 96.992 95.797 1.00 0.00 H ATOM 310 2HB LEU A 19 126.360 98.663 95.944 1.00 0.00 H ATOM 311 HG LEU A 19 128.233 96.227 95.938 1.00 0.00 H ATOM 312 1HD1 LEU A 19 128.822 96.953 93.682 1.00 0.00 H ATOM 313 2HD1 LEU A 19 127.110 96.511 93.792 1.00 0.00 H ATOM 314 3HD1 LEU A 19 127.587 98.224 93.756 1.00 0.00 H ATOM 315 1HD2 LEU A 19 130.006 97.928 95.671 1.00 0.00 H ATOM 316 2HD2 LEU A 19 128.788 99.206 95.777 1.00 0.00 H ATOM 317 3HD2 LEU A 19 129.104 98.180 97.183 1.00 0.00 H ATOM 318 N ARG A 20 124.173 97.208 98.371 1.00 0.00 N ATOM 319 CA ARG A 20 122.875 97.622 98.900 1.00 0.00 C ATOM 320 C ARG A 20 122.977 97.813 100.411 1.00 0.00 C ATOM 321 O ARG A 20 122.468 98.789 100.959 1.00 0.00 O ATOM 322 CB ARG A 20 121.797 96.597 98.592 1.00 0.00 C ATOM 323 CG ARG A 20 121.396 96.520 97.134 1.00 0.00 C ATOM 324 CD ARG A 20 120.490 95.384 96.873 1.00 0.00 C ATOM 325 NE ARG A 20 120.157 95.270 95.462 1.00 0.00 N ATOM 326 CZ ARG A 20 119.486 94.248 94.921 1.00 0.00 C ATOM 327 NH1 ARG A 20 119.082 93.252 95.679 1.00 0.00 N ATOM 328 NH2 ARG A 20 119.230 94.238 93.624 1.00 0.00 N ATOM 329 H ARG A 20 124.203 96.386 97.783 1.00 0.00 H ATOM 330 HA ARG A 20 122.588 98.561 98.429 1.00 0.00 H ATOM 331 1HB ARG A 20 122.133 95.611 98.893 1.00 0.00 H ATOM 332 2HB ARG A 20 120.903 96.827 99.169 1.00 0.00 H ATOM 333 1HG ARG A 20 120.884 97.439 96.847 1.00 0.00 H ATOM 334 2HG ARG A 20 122.277 96.395 96.520 1.00 0.00 H ATOM 335 1HD ARG A 20 120.972 94.456 97.186 1.00 0.00 H ATOM 336 2HD ARG A 20 119.566 95.519 97.433 1.00 0.00 H ATOM 337 HE ARG A 20 120.452 96.019 94.849 1.00 0.00 H ATOM 338 1HH1 ARG A 20 119.277 93.262 96.670 1.00 0.00 H ATOM 339 2HH1 ARG A 20 118.575 92.480 95.271 1.00 0.00 H ATOM 340 1HH2 ARG A 20 119.542 95.003 93.042 1.00 0.00 H ATOM 341 2HH2 ARG A 20 118.725 93.466 93.216 1.00 0.00 H ATOM 342 N MET A 21 123.802 96.970 101.045 1.00 0.00 N ATOM 343 CA MET A 21 124.036 97.018 102.485 1.00 0.00 C ATOM 344 C MET A 21 124.740 98.310 102.856 1.00 0.00 C ATOM 345 O MET A 21 124.368 98.994 103.808 1.00 0.00 O ATOM 346 CB MET A 21 124.856 95.814 102.950 1.00 0.00 C ATOM 347 CG MET A 21 124.151 94.486 102.893 1.00 0.00 C ATOM 348 SD MET A 21 125.231 93.116 103.373 1.00 0.00 S ATOM 349 CE MET A 21 124.291 91.716 102.754 1.00 0.00 C ATOM 350 H MET A 21 124.149 96.171 100.530 1.00 0.00 H ATOM 351 HA MET A 21 123.075 96.984 102.996 1.00 0.00 H ATOM 352 1HB MET A 21 125.744 95.724 102.351 1.00 0.00 H ATOM 353 2HB MET A 21 125.166 95.969 103.962 1.00 0.00 H ATOM 354 1HG MET A 21 123.290 94.501 103.560 1.00 0.00 H ATOM 355 2HG MET A 21 123.796 94.306 101.897 1.00 0.00 H ATOM 356 1HE MET A 21 124.826 90.793 102.973 1.00 0.00 H ATOM 357 2HE MET A 21 123.317 91.691 103.234 1.00 0.00 H ATOM 358 3HE MET A 21 124.162 91.814 101.674 1.00 0.00 H ATOM 359 N LEU A 22 125.637 98.729 101.969 1.00 0.00 N ATOM 360 CA LEU A 22 126.402 99.937 102.182 1.00 0.00 C ATOM 361 C LEU A 22 125.526 101.168 101.945 1.00 0.00 C ATOM 362 O LEU A 22 125.583 102.129 102.697 1.00 0.00 O ATOM 363 CB LEU A 22 127.610 99.951 101.248 1.00 0.00 C ATOM 364 CG LEU A 22 128.643 98.862 101.544 1.00 0.00 C ATOM 365 CD1 LEU A 22 129.701 98.848 100.446 1.00 0.00 C ATOM 366 CD2 LEU A 22 129.246 99.128 102.877 1.00 0.00 C ATOM 367 H LEU A 22 125.970 98.063 101.281 1.00 0.00 H ATOM 368 HA LEU A 22 126.733 99.959 103.218 1.00 0.00 H ATOM 369 1HB LEU A 22 127.264 99.826 100.227 1.00 0.00 H ATOM 370 2HB LEU A 22 128.100 100.922 101.325 1.00 0.00 H ATOM 371 HG LEU A 22 128.164 97.891 101.548 1.00 0.00 H ATOM 372 1HD1 LEU A 22 130.436 98.071 100.659 1.00 0.00 H ATOM 373 2HD1 LEU A 22 129.226 98.645 99.487 1.00 0.00 H ATOM 374 3HD1 LEU A 22 130.198 99.818 100.407 1.00 0.00 H ATOM 375 1HD2 LEU A 22 129.984 98.358 103.103 1.00 0.00 H ATOM 376 2HD2 LEU A 22 129.723 100.100 102.859 1.00 0.00 H ATOM 377 3HD2 LEU A 22 128.465 99.117 103.640 1.00 0.00 H ATOM 378 N ARG A 23 124.591 101.081 101.000 1.00 0.00 N ATOM 379 CA ARG A 23 123.694 102.206 100.758 1.00 0.00 C ATOM 380 C ARG A 23 122.757 102.358 101.943 1.00 0.00 C ATOM 381 O ARG A 23 122.493 103.466 102.410 1.00 0.00 O ATOM 382 CB ARG A 23 122.890 101.993 99.483 1.00 0.00 C ATOM 383 CG ARG A 23 123.683 102.106 98.195 1.00 0.00 C ATOM 384 CD ARG A 23 122.863 101.723 97.018 1.00 0.00 C ATOM 385 NE ARG A 23 123.608 101.835 95.775 1.00 0.00 N ATOM 386 CZ ARG A 23 123.242 101.261 94.612 1.00 0.00 C ATOM 387 NH1 ARG A 23 122.143 100.543 94.550 1.00 0.00 N ATOM 388 NH2 ARG A 23 123.988 101.420 93.533 1.00 0.00 N ATOM 389 H ARG A 23 124.655 100.341 100.315 1.00 0.00 H ATOM 390 HA ARG A 23 124.284 103.111 100.632 1.00 0.00 H ATOM 391 1HB ARG A 23 122.436 101.007 99.498 1.00 0.00 H ATOM 392 2HB ARG A 23 122.084 102.724 99.437 1.00 0.00 H ATOM 393 1HG ARG A 23 124.018 103.136 98.064 1.00 0.00 H ATOM 394 2HG ARG A 23 124.544 101.453 98.239 1.00 0.00 H ATOM 395 1HD ARG A 23 122.535 100.691 97.125 1.00 0.00 H ATOM 396 2HD ARG A 23 121.994 102.377 96.953 1.00 0.00 H ATOM 397 HE ARG A 23 124.460 102.380 95.785 1.00 0.00 H ATOM 398 1HH1 ARG A 23 121.572 100.421 95.376 1.00 0.00 H ATOM 399 2HH1 ARG A 23 121.869 100.113 93.679 1.00 0.00 H ATOM 400 1HH2 ARG A 23 124.833 101.973 93.580 1.00 0.00 H ATOM 401 2HH2 ARG A 23 123.713 100.991 92.663 1.00 0.00 H ATOM 402 N MET A 24 122.377 101.210 102.513 1.00 0.00 N ATOM 403 CA MET A 24 121.470 101.136 103.645 1.00 0.00 C ATOM 404 C MET A 24 122.027 101.833 104.871 1.00 0.00 C ATOM 405 O MET A 24 121.410 102.752 105.401 1.00 0.00 O ATOM 406 CB MET A 24 121.152 99.675 103.974 1.00 0.00 C ATOM 407 CG MET A 24 120.215 99.447 105.165 1.00 0.00 C ATOM 408 SD MET A 24 121.096 99.508 106.787 1.00 0.00 S ATOM 409 CE MET A 24 122.144 98.045 106.719 1.00 0.00 C ATOM 410 H MET A 24 122.584 100.353 102.016 1.00 0.00 H ATOM 411 HA MET A 24 120.537 101.624 103.364 1.00 0.00 H ATOM 412 1HB MET A 24 120.691 99.202 103.108 1.00 0.00 H ATOM 413 2HB MET A 24 122.052 99.140 104.186 1.00 0.00 H ATOM 414 1HG MET A 24 119.437 100.209 105.168 1.00 0.00 H ATOM 415 2HG MET A 24 119.736 98.473 105.071 1.00 0.00 H ATOM 416 1HE MET A 24 122.726 97.968 107.638 1.00 0.00 H ATOM 417 2HE MET A 24 121.524 97.156 106.609 1.00 0.00 H ATOM 418 3HE MET A 24 122.823 98.121 105.866 1.00 0.00 H ATOM 419 N ILE A 25 123.281 101.505 105.204 1.00 0.00 N ATOM 420 CA ILE A 25 123.896 101.975 106.442 1.00 0.00 C ATOM 421 C ILE A 25 124.182 103.472 106.434 1.00 0.00 C ATOM 422 O ILE A 25 124.198 104.097 107.494 1.00 0.00 O ATOM 423 CB ILE A 25 125.217 101.228 106.741 1.00 0.00 C ATOM 424 CG1 ILE A 25 125.575 101.416 108.178 1.00 0.00 C ATOM 425 CG2 ILE A 25 126.348 101.687 105.857 1.00 0.00 C ATOM 426 CD1 ILE A 25 124.576 100.824 109.104 1.00 0.00 C ATOM 427 H ILE A 25 123.689 100.698 104.749 1.00 0.00 H ATOM 428 HA ILE A 25 123.194 101.809 107.257 1.00 0.00 H ATOM 429 HB ILE A 25 125.070 100.161 106.577 1.00 0.00 H ATOM 430 1HG1 ILE A 25 126.534 100.966 108.360 1.00 0.00 H ATOM 431 2HG1 ILE A 25 125.660 102.484 108.384 1.00 0.00 H ATOM 432 1HG2 ILE A 25 127.254 101.134 106.107 1.00 0.00 H ATOM 433 2HG2 ILE A 25 126.091 101.512 104.849 1.00 0.00 H ATOM 434 3HG2 ILE A 25 126.525 102.750 106.007 1.00 0.00 H ATOM 435 1HD1 ILE A 25 124.887 100.992 110.118 1.00 0.00 H ATOM 436 2HD1 ILE A 25 123.604 101.291 108.941 1.00 0.00 H ATOM 437 3HD1 ILE A 25 124.505 99.762 108.917 1.00 0.00 H ATOM 438 N ILE A 26 124.372 104.054 105.253 1.00 0.00 N ATOM 439 CA ILE A 26 124.693 105.473 105.155 1.00 0.00 C ATOM 440 C ILE A 26 123.632 106.420 105.734 1.00 0.00 C ATOM 441 O ILE A 26 123.943 107.189 106.636 1.00 0.00 O ATOM 442 CB ILE A 26 124.943 105.869 103.683 1.00 0.00 C ATOM 443 CG1 ILE A 26 126.246 105.222 103.198 1.00 0.00 C ATOM 444 CG2 ILE A 26 124.995 107.373 103.533 1.00 0.00 C ATOM 445 CD1 ILE A 26 126.451 105.313 101.696 1.00 0.00 C ATOM 446 H ILE A 26 124.432 103.479 104.422 1.00 0.00 H ATOM 447 HA ILE A 26 125.618 105.640 105.708 1.00 0.00 H ATOM 448 HB ILE A 26 124.135 105.481 103.062 1.00 0.00 H ATOM 449 1HG1 ILE A 26 127.070 105.693 103.682 1.00 0.00 H ATOM 450 2HG1 ILE A 26 126.248 104.190 103.478 1.00 0.00 H ATOM 451 1HG2 ILE A 26 125.173 107.630 102.489 1.00 0.00 H ATOM 452 2HG2 ILE A 26 124.050 107.804 103.855 1.00 0.00 H ATOM 453 3HG2 ILE A 26 125.790 107.764 104.137 1.00 0.00 H ATOM 454 1HD1 ILE A 26 127.394 104.834 101.427 1.00 0.00 H ATOM 455 2HD1 ILE A 26 125.634 104.813 101.186 1.00 0.00 H ATOM 456 3HD1 ILE A 26 126.480 106.360 101.394 1.00 0.00 H ATOM 457 N LEU A 27 122.348 106.221 105.435 1.00 0.00 N ATOM 458 CA LEU A 27 121.395 107.171 106.017 1.00 0.00 C ATOM 459 C LEU A 27 121.355 107.175 107.574 1.00 0.00 C ATOM 460 O LEU A 27 121.665 108.209 108.170 1.00 0.00 O ATOM 461 CB LEU A 27 119.958 106.906 105.503 1.00 0.00 C ATOM 462 CG LEU A 27 119.659 107.359 104.091 1.00 0.00 C ATOM 463 CD1 LEU A 27 118.283 106.870 103.686 1.00 0.00 C ATOM 464 CD2 LEU A 27 119.751 108.876 104.038 1.00 0.00 C ATOM 465 H LEU A 27 122.087 105.657 104.638 1.00 0.00 H ATOM 466 HA LEU A 27 121.707 108.174 105.727 1.00 0.00 H ATOM 467 1HB LEU A 27 119.738 105.887 105.533 1.00 0.00 H ATOM 468 2HB LEU A 27 119.256 107.411 106.164 1.00 0.00 H ATOM 469 HG LEU A 27 120.380 106.922 103.405 1.00 0.00 H ATOM 470 1HD1 LEU A 27 118.067 107.194 102.672 1.00 0.00 H ATOM 471 2HD1 LEU A 27 118.255 105.782 103.732 1.00 0.00 H ATOM 472 3HD1 LEU A 27 117.541 107.280 104.362 1.00 0.00 H ATOM 473 1HD2 LEU A 27 119.541 109.220 103.035 1.00 0.00 H ATOM 474 2HD2 LEU A 27 119.025 109.307 104.728 1.00 0.00 H ATOM 475 3HD2 LEU A 27 120.756 109.190 104.325 1.00 0.00 H ATOM 476 N PRO A 28 121.349 106.011 108.279 1.00 0.00 N ATOM 477 CA PRO A 28 121.506 105.920 109.714 1.00 0.00 C ATOM 478 C PRO A 28 122.806 106.531 110.194 1.00 0.00 C ATOM 479 O PRO A 28 122.805 107.493 110.944 1.00 0.00 O ATOM 480 CB PRO A 28 121.479 104.408 109.969 1.00 0.00 C ATOM 481 CG PRO A 28 120.602 103.882 108.917 1.00 0.00 C ATOM 482 CD PRO A 28 120.928 104.691 107.704 1.00 0.00 C ATOM 483 HA PRO A 28 120.654 106.418 110.200 1.00 0.00 H ATOM 484 1HB PRO A 28 122.499 103.997 109.917 1.00 0.00 H ATOM 485 2HB PRO A 28 121.106 104.204 110.971 1.00 0.00 H ATOM 486 1HG PRO A 28 120.789 102.806 108.769 1.00 0.00 H ATOM 487 2HG PRO A 28 119.549 103.982 109.217 1.00 0.00 H ATOM 488 1HD PRO A 28 121.718 104.240 107.188 1.00 0.00 H ATOM 489 2HD PRO A 28 120.072 104.746 107.121 1.00 0.00 H ATOM 490 N LEU A 29 123.909 106.031 109.649 1.00 0.00 N ATOM 491 CA LEU A 29 125.257 106.396 110.068 1.00 0.00 C ATOM 492 C LEU A 29 125.600 107.868 109.910 1.00 0.00 C ATOM 493 O LEU A 29 125.839 108.563 110.889 1.00 0.00 O ATOM 494 CB LEU A 29 126.262 105.553 109.261 1.00 0.00 C ATOM 495 CG LEU A 29 127.749 105.608 109.707 1.00 0.00 C ATOM 496 CD1 LEU A 29 128.473 104.343 109.201 1.00 0.00 C ATOM 497 CD2 LEU A 29 128.408 106.873 109.161 1.00 0.00 C ATOM 498 H LEU A 29 123.819 105.307 108.948 1.00 0.00 H ATOM 499 HA LEU A 29 125.353 106.148 111.125 1.00 0.00 H ATOM 500 1HB LEU A 29 125.953 104.509 109.307 1.00 0.00 H ATOM 501 2HB LEU A 29 126.227 105.877 108.217 1.00 0.00 H ATOM 502 HG LEU A 29 127.808 105.616 110.795 1.00 0.00 H ATOM 503 1HD1 LEU A 29 129.518 104.372 109.509 1.00 0.00 H ATOM 504 2HD1 LEU A 29 127.994 103.456 109.625 1.00 0.00 H ATOM 505 3HD1 LEU A 29 128.416 104.301 108.114 1.00 0.00 H ATOM 506 1HD2 LEU A 29 129.451 106.905 109.478 1.00 0.00 H ATOM 507 2HD2 LEU A 29 128.359 106.867 108.072 1.00 0.00 H ATOM 508 3HD2 LEU A 29 127.890 107.745 109.539 1.00 0.00 H ATOM 509 N VAL A 30 125.366 108.424 108.735 1.00 0.00 N ATOM 510 CA VAL A 30 125.675 109.830 108.528 1.00 0.00 C ATOM 511 C VAL A 30 124.873 110.764 109.408 1.00 0.00 C ATOM 512 O VAL A 30 125.445 111.635 110.052 1.00 0.00 O ATOM 513 CB VAL A 30 125.427 110.212 107.059 1.00 0.00 C ATOM 514 CG1 VAL A 30 125.522 111.737 106.877 1.00 0.00 C ATOM 515 CG2 VAL A 30 126.434 109.490 106.195 1.00 0.00 C ATOM 516 H VAL A 30 124.929 107.889 108.000 1.00 0.00 H ATOM 517 HA VAL A 30 126.731 109.978 108.756 1.00 0.00 H ATOM 518 HB VAL A 30 124.415 109.920 106.771 1.00 0.00 H ATOM 519 1HG1 VAL A 30 125.345 111.991 105.832 1.00 0.00 H ATOM 520 2HG1 VAL A 30 124.775 112.229 107.498 1.00 0.00 H ATOM 521 3HG1 VAL A 30 126.515 112.074 107.168 1.00 0.00 H ATOM 522 1HG2 VAL A 30 126.272 109.749 105.160 1.00 0.00 H ATOM 523 2HG2 VAL A 30 127.434 109.784 106.491 1.00 0.00 H ATOM 524 3HG2 VAL A 30 126.319 108.416 106.320 1.00 0.00 H ATOM 525 N VAL A 31 123.554 110.658 109.387 1.00 0.00 N ATOM 526 CA VAL A 31 122.804 111.588 110.209 1.00 0.00 C ATOM 527 C VAL A 31 123.006 111.363 111.689 1.00 0.00 C ATOM 528 O VAL A 31 123.325 112.294 112.413 1.00 0.00 O ATOM 529 CB VAL A 31 121.307 111.500 109.886 1.00 0.00 C ATOM 530 CG1 VAL A 31 120.500 112.359 110.883 1.00 0.00 C ATOM 531 CG2 VAL A 31 121.095 111.957 108.444 1.00 0.00 C ATOM 532 H VAL A 31 123.095 109.868 108.946 1.00 0.00 H ATOM 533 HA VAL A 31 123.158 112.593 109.982 1.00 0.00 H ATOM 534 HB VAL A 31 120.965 110.470 110.002 1.00 0.00 H ATOM 535 1HG1 VAL A 31 119.438 112.291 110.646 1.00 0.00 H ATOM 536 2HG1 VAL A 31 120.667 111.998 111.898 1.00 0.00 H ATOM 537 3HG1 VAL A 31 120.814 113.398 110.816 1.00 0.00 H ATOM 538 1HG2 VAL A 31 120.037 111.901 108.194 1.00 0.00 H ATOM 539 2HG2 VAL A 31 121.440 112.986 108.336 1.00 0.00 H ATOM 540 3HG2 VAL A 31 121.661 111.309 107.770 1.00 0.00 H ATOM 541 N CYS A 32 122.890 110.125 112.125 1.00 0.00 N ATOM 542 CA CYS A 32 122.989 109.819 113.536 1.00 0.00 C ATOM 543 C CYS A 32 124.308 110.203 114.179 1.00 0.00 C ATOM 544 O CYS A 32 124.326 110.886 115.204 1.00 0.00 O ATOM 545 CB CYS A 32 122.770 108.356 113.777 1.00 0.00 C ATOM 546 SG CYS A 32 122.841 107.967 115.414 1.00 0.00 S ATOM 547 H CYS A 32 122.671 109.380 111.482 1.00 0.00 H ATOM 548 HA CYS A 32 122.212 110.377 114.039 1.00 0.00 H ATOM 549 1HB CYS A 32 121.800 108.065 113.385 1.00 0.00 H ATOM 550 2HB CYS A 32 123.524 107.779 113.243 1.00 0.00 H ATOM 551 HG CYS A 32 122.664 106.654 115.257 1.00 0.00 H ATOM 552 N SER A 33 125.405 109.812 113.542 1.00 0.00 N ATOM 553 CA SER A 33 126.738 110.089 114.046 1.00 0.00 C ATOM 554 C SER A 33 127.015 111.565 114.180 1.00 0.00 C ATOM 555 O SER A 33 127.504 112.013 115.214 1.00 0.00 O ATOM 556 CB SER A 33 127.787 109.473 113.136 1.00 0.00 C ATOM 557 OG SER A 33 129.080 109.745 113.603 1.00 0.00 O ATOM 558 H SER A 33 125.319 109.359 112.643 1.00 0.00 H ATOM 559 HA SER A 33 126.826 109.641 115.037 1.00 0.00 H ATOM 560 1HB SER A 33 127.643 108.401 113.078 1.00 0.00 H ATOM 561 2HB SER A 33 127.669 109.869 112.127 1.00 0.00 H ATOM 562 HG SER A 33 129.174 110.701 113.579 1.00 0.00 H ATOM 563 N LEU A 34 126.633 112.331 113.163 1.00 0.00 N ATOM 564 CA LEU A 34 126.881 113.757 113.162 1.00 0.00 C ATOM 565 C LEU A 34 126.008 114.508 114.167 1.00 0.00 C ATOM 566 O LEU A 34 126.496 115.402 114.850 1.00 0.00 O ATOM 567 CB LEU A 34 126.640 114.297 111.774 1.00 0.00 C ATOM 568 CG LEU A 34 127.609 113.830 110.718 1.00 0.00 C ATOM 569 CD1 LEU A 34 127.144 114.318 109.418 1.00 0.00 C ATOM 570 CD2 LEU A 34 128.982 114.332 111.032 1.00 0.00 C ATOM 571 H LEU A 34 126.213 111.914 112.338 1.00 0.00 H ATOM 572 HA LEU A 34 127.924 113.922 113.421 1.00 0.00 H ATOM 573 1HB LEU A 34 125.662 114.011 111.471 1.00 0.00 H ATOM 574 2HB LEU A 34 126.686 115.387 111.811 1.00 0.00 H ATOM 575 HG LEU A 34 127.627 112.742 110.685 1.00 0.00 H ATOM 576 1HD1 LEU A 34 127.832 113.989 108.645 1.00 0.00 H ATOM 577 2HD1 LEU A 34 126.154 113.924 109.209 1.00 0.00 H ATOM 578 3HD1 LEU A 34 127.105 115.404 109.436 1.00 0.00 H ATOM 579 1HD2 LEU A 34 129.678 113.992 110.266 1.00 0.00 H ATOM 580 2HD2 LEU A 34 128.971 115.398 111.054 1.00 0.00 H ATOM 581 3HD2 LEU A 34 129.296 113.950 112.003 1.00 0.00 H ATOM 582 N VAL A 35 124.789 114.014 114.416 1.00 0.00 N ATOM 583 CA VAL A 35 123.948 114.676 115.416 1.00 0.00 C ATOM 584 C VAL A 35 124.558 114.496 116.794 1.00 0.00 C ATOM 585 O VAL A 35 124.801 115.474 117.501 1.00 0.00 O ATOM 586 CB VAL A 35 122.519 114.120 115.426 1.00 0.00 C ATOM 587 CG1 VAL A 35 121.789 114.679 116.595 1.00 0.00 C ATOM 588 CG2 VAL A 35 121.833 114.451 114.143 1.00 0.00 C ATOM 589 H VAL A 35 124.363 113.381 113.751 1.00 0.00 H ATOM 590 HA VAL A 35 123.893 115.740 115.178 1.00 0.00 H ATOM 591 HB VAL A 35 122.550 113.037 115.545 1.00 0.00 H ATOM 592 1HG1 VAL A 35 120.793 114.297 116.610 1.00 0.00 H ATOM 593 2HG1 VAL A 35 122.299 114.394 117.515 1.00 0.00 H ATOM 594 3HG1 VAL A 35 121.762 115.763 116.513 1.00 0.00 H ATOM 595 1HG2 VAL A 35 120.828 114.054 114.158 1.00 0.00 H ATOM 596 2HG2 VAL A 35 121.796 115.525 114.024 1.00 0.00 H ATOM 597 3HG2 VAL A 35 122.359 114.030 113.342 1.00 0.00 H ATOM 598 N SER A 36 124.975 113.270 117.088 1.00 0.00 N ATOM 599 CA SER A 36 125.569 112.968 118.382 1.00 0.00 C ATOM 600 C SER A 36 126.859 113.746 118.589 1.00 0.00 C ATOM 601 O SER A 36 127.030 114.410 119.609 1.00 0.00 O ATOM 602 CB SER A 36 125.852 111.484 118.530 1.00 0.00 C ATOM 603 OG SER A 36 126.423 111.227 119.791 1.00 0.00 O ATOM 604 H SER A 36 124.684 112.500 116.498 1.00 0.00 H ATOM 605 HA SER A 36 124.863 113.262 119.161 1.00 0.00 H ATOM 606 1HB SER A 36 124.923 110.922 118.415 1.00 0.00 H ATOM 607 2HB SER A 36 126.528 111.161 117.738 1.00 0.00 H ATOM 608 HG SER A 36 125.802 111.571 120.438 1.00 0.00 H ATOM 609 N GLY A 37 127.687 113.781 117.548 1.00 0.00 N ATOM 610 CA GLY A 37 128.957 114.488 117.586 1.00 0.00 C ATOM 611 C GLY A 37 128.789 115.981 117.862 1.00 0.00 C ATOM 612 O GLY A 37 129.335 116.498 118.833 1.00 0.00 O ATOM 613 H GLY A 37 127.503 113.176 116.762 1.00 0.00 H ATOM 614 1HA GLY A 37 129.587 114.050 118.360 1.00 0.00 H ATOM 615 2HA GLY A 37 129.469 114.354 116.634 1.00 0.00 H ATOM 616 N ALA A 38 127.910 116.623 117.093 1.00 0.00 N ATOM 617 CA ALA A 38 127.634 118.056 117.202 1.00 0.00 C ATOM 618 C ALA A 38 127.005 118.413 118.563 1.00 0.00 C ATOM 619 O ALA A 38 127.611 119.066 119.404 1.00 0.00 O ATOM 620 CB ALA A 38 126.717 118.479 116.072 1.00 0.00 C ATOM 621 H ALA A 38 127.518 116.134 116.303 1.00 0.00 H ATOM 622 HA ALA A 38 128.572 118.607 117.121 1.00 0.00 H ATOM 623 1HB ALA A 38 126.489 119.542 116.160 1.00 0.00 H ATOM 624 2HB ALA A 38 127.204 118.295 115.120 1.00 0.00 H ATOM 625 3HB ALA A 38 125.823 117.922 116.125 1.00 0.00 H ATOM 626 N ALA A 39 126.273 117.425 119.089 1.00 0.00 N ATOM 627 CA ALA A 39 125.606 117.604 120.387 1.00 0.00 C ATOM 628 C ALA A 39 126.620 117.506 121.523 1.00 0.00 C ATOM 629 O ALA A 39 126.475 118.173 122.549 1.00 0.00 O ATOM 630 CB ALA A 39 124.504 116.570 120.559 1.00 0.00 C ATOM 631 H ALA A 39 125.976 116.662 118.499 1.00 0.00 H ATOM 632 HA ALA A 39 125.157 118.591 120.421 1.00 0.00 H ATOM 633 1HB ALA A 39 124.031 116.709 121.524 1.00 0.00 H ATOM 634 2HB ALA A 39 123.764 116.690 119.769 1.00 0.00 H ATOM 635 3HB ALA A 39 124.928 115.571 120.505 1.00 0.00 H ATOM 636 N SER A 40 127.707 116.783 121.285 1.00 0.00 N ATOM 637 CA SER A 40 128.749 116.587 122.288 1.00 0.00 C ATOM 638 C SER A 40 129.855 117.640 122.185 1.00 0.00 C ATOM 639 O SER A 40 130.776 117.659 123.003 1.00 0.00 O ATOM 640 CB SER A 40 129.364 115.205 122.165 1.00 0.00 C ATOM 641 OG SER A 40 130.113 115.083 120.993 1.00 0.00 O ATOM 642 H SER A 40 127.709 116.176 120.477 1.00 0.00 H ATOM 643 HA SER A 40 128.296 116.690 123.275 1.00 0.00 H ATOM 644 1HB SER A 40 130.004 115.016 123.026 1.00 0.00 H ATOM 645 2HB SER A 40 128.573 114.456 122.172 1.00 0.00 H ATOM 646 HG SER A 40 129.702 115.672 120.356 1.00 0.00 H ATOM 647 N LEU A 41 129.724 118.560 121.228 1.00 0.00 N ATOM 648 CA LEU A 41 130.764 119.537 120.948 1.00 0.00 C ATOM 649 C LEU A 41 130.749 120.684 121.957 1.00 0.00 C ATOM 650 O LEU A 41 130.146 121.730 121.713 1.00 0.00 O ATOM 651 CB LEU A 41 130.598 120.102 119.534 1.00 0.00 C ATOM 652 CG LEU A 41 131.655 121.098 119.093 1.00 0.00 C ATOM 653 CD1 LEU A 41 133.019 120.428 119.128 1.00 0.00 C ATOM 654 CD2 LEU A 41 131.311 121.592 117.695 1.00 0.00 C ATOM 655 H LEU A 41 128.913 118.545 120.629 1.00 0.00 H ATOM 656 HA LEU A 41 131.731 119.046 121.044 1.00 0.00 H ATOM 657 1HB LEU A 41 130.606 119.276 118.827 1.00 0.00 H ATOM 658 2HB LEU A 41 129.635 120.596 119.468 1.00 0.00 H ATOM 659 HG LEU A 41 131.680 121.943 119.784 1.00 0.00 H ATOM 660 1HD1 LEU A 41 133.782 121.140 118.812 1.00 0.00 H ATOM 661 2HD1 LEU A 41 133.234 120.095 120.145 1.00 0.00 H ATOM 662 3HD1 LEU A 41 133.021 119.572 118.456 1.00 0.00 H ATOM 663 1HD2 LEU A 41 132.064 122.309 117.365 1.00 0.00 H ATOM 664 2HD2 LEU A 41 131.290 120.746 117.006 1.00 0.00 H ATOM 665 3HD2 LEU A 41 130.333 122.073 117.709 1.00 0.00 H ATOM 666 N ASP A 42 131.593 120.552 122.969 1.00 0.00 N ATOM 667 CA ASP A 42 131.720 121.575 124.004 1.00 0.00 C ATOM 668 C ASP A 42 132.148 122.933 123.449 1.00 0.00 C ATOM 669 O ASP A 42 132.964 123.029 122.531 1.00 0.00 O ATOM 670 CB ASP A 42 132.690 121.133 125.098 1.00 0.00 C ATOM 671 CG ASP A 42 132.091 120.126 126.072 1.00 0.00 C ATOM 672 OD1 ASP A 42 130.903 119.920 126.032 1.00 0.00 O ATOM 673 OD2 ASP A 42 132.831 119.569 126.848 1.00 0.00 O ATOM 674 H ASP A 42 131.888 119.612 123.192 1.00 0.00 H ATOM 675 HA ASP A 42 130.738 121.724 124.448 1.00 0.00 H ATOM 676 1HB ASP A 42 133.554 120.696 124.648 1.00 0.00 H ATOM 677 2HB ASP A 42 133.019 122.006 125.665 1.00 0.00 H ATOM 678 N ALA A 43 131.590 123.973 124.068 1.00 0.00 N ATOM 679 CA ALA A 43 131.775 125.382 123.722 1.00 0.00 C ATOM 680 C ALA A 43 133.089 125.896 124.284 1.00 0.00 C ATOM 681 O ALA A 43 133.838 125.166 124.934 1.00 0.00 O ATOM 682 CB ALA A 43 130.625 126.207 124.278 1.00 0.00 C ATOM 683 H ALA A 43 130.992 123.772 124.857 1.00 0.00 H ATOM 684 HA ALA A 43 131.787 125.509 122.640 1.00 0.00 H ATOM 685 1HB ALA A 43 130.809 127.265 124.093 1.00 0.00 H ATOM 686 2HB ALA A 43 129.697 125.911 123.789 1.00 0.00 H ATOM 687 3HB ALA A 43 130.543 126.036 125.351 1.00 0.00 H ATOM 688 N SER A 44 133.336 127.190 124.040 1.00 0.00 N ATOM 689 CA SER A 44 134.587 127.880 124.358 1.00 0.00 C ATOM 690 C SER A 44 134.994 127.802 125.839 1.00 0.00 C ATOM 691 O SER A 44 136.103 128.200 126.190 1.00 0.00 O ATOM 692 CB SER A 44 134.493 129.337 123.953 1.00 0.00 C ATOM 693 OG SER A 44 133.531 130.010 124.720 1.00 0.00 O ATOM 694 H SER A 44 132.619 127.724 123.572 1.00 0.00 H ATOM 695 HA SER A 44 135.389 127.398 123.797 1.00 0.00 H ATOM 696 1HB SER A 44 135.465 129.813 124.083 1.00 0.00 H ATOM 697 2HB SER A 44 134.232 129.405 122.898 1.00 0.00 H ATOM 698 HG SER A 44 133.868 130.016 125.619 1.00 0.00 H ATOM 699 N SER A 45 134.108 127.281 126.704 1.00 0.00 N ATOM 700 CA SER A 45 134.397 127.089 128.125 1.00 0.00 C ATOM 701 C SER A 45 135.579 126.147 128.341 1.00 0.00 C ATOM 702 O SER A 45 136.179 126.127 129.416 1.00 0.00 O ATOM 703 CB SER A 45 133.174 126.539 128.831 1.00 0.00 C ATOM 704 OG SER A 45 132.913 125.222 128.432 1.00 0.00 O ATOM 705 H SER A 45 133.203 126.993 126.363 1.00 0.00 H ATOM 706 HA SER A 45 134.634 128.060 128.564 1.00 0.00 H ATOM 707 1HB SER A 45 133.331 126.570 129.909 1.00 0.00 H ATOM 708 2HB SER A 45 132.314 127.167 128.607 1.00 0.00 H ATOM 709 HG SER A 45 133.062 125.197 127.484 1.00 0.00 H ATOM 710 N LEU A 46 135.958 125.418 127.292 1.00 0.00 N ATOM 711 CA LEU A 46 137.119 124.545 127.293 1.00 0.00 C ATOM 712 C LEU A 46 138.415 125.320 127.490 1.00 0.00 C ATOM 713 O LEU A 46 139.417 124.776 127.956 1.00 0.00 O ATOM 714 CB LEU A 46 137.198 123.756 125.985 1.00 0.00 C ATOM 715 CG LEU A 46 136.111 122.741 125.725 1.00 0.00 C ATOM 716 CD1 LEU A 46 136.279 122.205 124.303 1.00 0.00 C ATOM 717 CD2 LEU A 46 136.211 121.637 126.758 1.00 0.00 C ATOM 718 H LEU A 46 135.346 125.395 126.484 1.00 0.00 H ATOM 719 HA LEU A 46 137.001 123.820 128.097 1.00 0.00 H ATOM 720 1HB LEU A 46 137.180 124.463 125.155 1.00 0.00 H ATOM 721 2HB LEU A 46 138.141 123.225 125.962 1.00 0.00 H ATOM 722 HG LEU A 46 135.134 123.217 125.794 1.00 0.00 H ATOM 723 1HD1 LEU A 46 135.517 121.479 124.091 1.00 0.00 H ATOM 724 2HD1 LEU A 46 136.196 123.029 123.593 1.00 0.00 H ATOM 725 3HD1 LEU A 46 137.256 121.737 124.204 1.00 0.00 H ATOM 726 1HD2 LEU A 46 135.430 120.898 126.581 1.00 0.00 H ATOM 727 2HD2 LEU A 46 137.188 121.157 126.685 1.00 0.00 H ATOM 728 3HD2 LEU A 46 136.088 122.061 127.755 1.00 0.00 H ATOM 729 N GLY A 47 138.381 126.597 127.108 1.00 0.00 N ATOM 730 CA GLY A 47 139.535 127.470 127.132 1.00 0.00 C ATOM 731 C GLY A 47 139.745 128.027 125.739 1.00 0.00 C ATOM 732 O GLY A 47 139.890 127.269 124.781 1.00 0.00 O ATOM 733 H GLY A 47 137.509 126.977 126.771 1.00 0.00 H ATOM 734 1HA GLY A 47 139.378 128.274 127.852 1.00 0.00 H ATOM 735 2HA GLY A 47 140.413 126.920 127.466 1.00 0.00 H ATOM 736 N ARG A 48 139.916 129.353 125.661 1.00 0.00 N ATOM 737 CA ARG A 48 140.106 130.080 124.403 1.00 0.00 C ATOM 738 C ARG A 48 141.310 129.618 123.591 1.00 0.00 C ATOM 739 O ARG A 48 141.214 129.420 122.382 1.00 0.00 O ATOM 740 CB ARG A 48 140.249 131.566 124.702 1.00 0.00 C ATOM 741 CG ARG A 48 141.534 131.940 125.440 1.00 0.00 C ATOM 742 CD ARG A 48 141.503 133.336 125.946 1.00 0.00 C ATOM 743 NE ARG A 48 142.762 133.709 126.575 1.00 0.00 N ATOM 744 CZ ARG A 48 143.102 133.426 127.844 1.00 0.00 C ATOM 745 NH1 ARG A 48 142.269 132.763 128.615 1.00 0.00 N ATOM 746 NH2 ARG A 48 144.274 133.814 128.315 1.00 0.00 N ATOM 747 H ARG A 48 139.825 129.893 126.509 1.00 0.00 H ATOM 748 HA ARG A 48 139.225 129.913 123.782 1.00 0.00 H ATOM 749 1HB ARG A 48 140.224 132.129 123.770 1.00 0.00 H ATOM 750 2HB ARG A 48 139.407 131.899 125.308 1.00 0.00 H ATOM 751 1HG ARG A 48 141.670 131.273 126.293 1.00 0.00 H ATOM 752 2HG ARG A 48 142.380 131.844 124.765 1.00 0.00 H ATOM 753 1HD ARG A 48 141.320 134.019 125.125 1.00 0.00 H ATOM 754 2HD ARG A 48 140.710 133.437 126.684 1.00 0.00 H ATOM 755 HE ARG A 48 143.431 134.220 126.014 1.00 0.00 H ATOM 756 1HH1 ARG A 48 141.373 132.467 128.254 1.00 0.00 H ATOM 757 2HH1 ARG A 48 142.525 132.550 129.568 1.00 0.00 H ATOM 758 1HH2 ARG A 48 144.913 134.323 127.720 1.00 0.00 H ATOM 759 2HH2 ARG A 48 144.530 133.600 129.267 1.00 0.00 H ATOM 760 N LEU A 49 142.295 129.058 124.281 1.00 0.00 N ATOM 761 CA LEU A 49 143.467 128.529 123.618 1.00 0.00 C ATOM 762 C LEU A 49 143.185 127.392 122.657 1.00 0.00 C ATOM 763 O LEU A 49 143.903 127.209 121.677 1.00 0.00 O ATOM 764 CB LEU A 49 144.483 128.042 124.646 1.00 0.00 C ATOM 765 CG LEU A 49 145.779 127.593 124.060 1.00 0.00 C ATOM 766 CD1 LEU A 49 146.417 128.764 123.341 1.00 0.00 C ATOM 767 CD2 LEU A 49 146.662 127.066 125.167 1.00 0.00 C ATOM 768 H LEU A 49 142.291 129.116 125.289 1.00 0.00 H ATOM 769 HA LEU A 49 143.913 129.336 123.037 1.00 0.00 H ATOM 770 1HB LEU A 49 144.685 128.848 125.348 1.00 0.00 H ATOM 771 2HB LEU A 49 144.047 127.211 125.199 1.00 0.00 H ATOM 772 HG LEU A 49 145.602 126.820 123.345 1.00 0.00 H ATOM 773 1HD1 LEU A 49 147.360 128.456 122.909 1.00 0.00 H ATOM 774 2HD1 LEU A 49 145.757 129.107 122.554 1.00 0.00 H ATOM 775 3HD1 LEU A 49 146.589 129.559 124.034 1.00 0.00 H ATOM 776 1HD2 LEU A 49 147.606 126.735 124.752 1.00 0.00 H ATOM 777 2HD2 LEU A 49 146.843 127.857 125.896 1.00 0.00 H ATOM 778 3HD2 LEU A 49 146.169 126.227 125.657 1.00 0.00 H ATOM 779 N GLY A 50 142.179 126.586 122.973 1.00 0.00 N ATOM 780 CA GLY A 50 141.875 125.412 122.173 1.00 0.00 C ATOM 781 C GLY A 50 141.221 125.780 120.847 1.00 0.00 C ATOM 782 O GLY A 50 141.078 124.925 119.972 1.00 0.00 O ATOM 783 H GLY A 50 141.561 126.838 123.728 1.00 0.00 H ATOM 784 1HA GLY A 50 142.794 124.858 121.983 1.00 0.00 H ATOM 785 2HA GLY A 50 141.213 124.757 122.733 1.00 0.00 H ATOM 786 N GLY A 51 140.688 127.002 120.761 1.00 0.00 N ATOM 787 CA GLY A 51 139.995 127.470 119.566 1.00 0.00 C ATOM 788 C GLY A 51 140.933 127.401 118.379 1.00 0.00 C ATOM 789 O GLY A 51 140.536 127.021 117.277 1.00 0.00 O ATOM 790 H GLY A 51 140.910 127.686 121.472 1.00 0.00 H ATOM 791 1HA GLY A 51 139.110 126.859 119.387 1.00 0.00 H ATOM 792 2HA GLY A 51 139.646 128.491 119.717 1.00 0.00 H ATOM 793 N ILE A 52 142.208 127.642 118.662 1.00 0.00 N ATOM 794 CA ILE A 52 143.271 127.620 117.683 1.00 0.00 C ATOM 795 C ILE A 52 143.474 126.231 117.149 1.00 0.00 C ATOM 796 O ILE A 52 143.477 126.009 115.943 1.00 0.00 O ATOM 797 CB ILE A 52 144.572 128.131 118.290 1.00 0.00 C ATOM 798 CG1 ILE A 52 144.452 129.575 118.593 1.00 0.00 C ATOM 799 CG2 ILE A 52 145.711 127.862 117.341 1.00 0.00 C ATOM 800 CD1 ILE A 52 145.557 130.116 119.447 1.00 0.00 C ATOM 801 H ILE A 52 142.435 127.947 119.598 1.00 0.00 H ATOM 802 HA ILE A 52 143.001 128.287 116.865 1.00 0.00 H ATOM 803 HB ILE A 52 144.755 127.621 119.229 1.00 0.00 H ATOM 804 1HG1 ILE A 52 144.436 130.115 117.668 1.00 0.00 H ATOM 805 2HG1 ILE A 52 143.506 129.740 119.104 1.00 0.00 H ATOM 806 1HG2 ILE A 52 146.612 128.220 117.770 1.00 0.00 H ATOM 807 2HG2 ILE A 52 145.793 126.790 117.162 1.00 0.00 H ATOM 808 3HG2 ILE A 52 145.525 128.373 116.396 1.00 0.00 H ATOM 809 1HD1 ILE A 52 145.396 131.180 119.625 1.00 0.00 H ATOM 810 2HD1 ILE A 52 145.570 129.590 120.395 1.00 0.00 H ATOM 811 3HD1 ILE A 52 146.494 129.978 118.949 1.00 0.00 H ATOM 812 N ALA A 53 143.504 125.281 118.070 1.00 0.00 N ATOM 813 CA ALA A 53 143.747 123.890 117.768 1.00 0.00 C ATOM 814 C ALA A 53 142.646 123.348 116.875 1.00 0.00 C ATOM 815 O ALA A 53 142.931 122.707 115.875 1.00 0.00 O ATOM 816 CB ALA A 53 143.821 123.092 119.024 1.00 0.00 C ATOM 817 H ALA A 53 143.437 125.553 119.041 1.00 0.00 H ATOM 818 HA ALA A 53 144.696 123.785 117.246 1.00 0.00 H ATOM 819 1HB ALA A 53 143.946 122.039 118.775 1.00 0.00 H ATOM 820 2HB ALA A 53 144.667 123.429 119.617 1.00 0.00 H ATOM 821 3HB ALA A 53 142.906 123.233 119.579 1.00 0.00 H ATOM 822 N ILE A 54 141.409 123.798 117.098 1.00 0.00 N ATOM 823 CA ILE A 54 140.311 123.234 116.334 1.00 0.00 C ATOM 824 C ILE A 54 140.290 123.891 114.964 1.00 0.00 C ATOM 825 O ILE A 54 140.222 123.206 113.945 1.00 0.00 O ATOM 826 CB ILE A 54 138.957 123.428 117.022 1.00 0.00 C ATOM 827 CG1 ILE A 54 138.967 122.713 118.381 1.00 0.00 C ATOM 828 CG2 ILE A 54 137.846 122.909 116.132 1.00 0.00 C ATOM 829 CD1 ILE A 54 139.294 121.236 118.297 1.00 0.00 C ATOM 830 H ILE A 54 141.215 124.277 117.968 1.00 0.00 H ATOM 831 HA ILE A 54 140.478 122.166 116.206 1.00 0.00 H ATOM 832 HB ILE A 54 138.794 124.487 117.217 1.00 0.00 H ATOM 833 1HG1 ILE A 54 139.689 123.187 119.017 1.00 0.00 H ATOM 834 2HG1 ILE A 54 137.986 122.823 118.843 1.00 0.00 H ATOM 835 1HG2 ILE A 54 136.887 123.050 116.629 1.00 0.00 H ATOM 836 2HG2 ILE A 54 137.851 123.457 115.190 1.00 0.00 H ATOM 837 3HG2 ILE A 54 138.002 121.848 115.938 1.00 0.00 H ATOM 838 1HD1 ILE A 54 139.282 120.803 119.297 1.00 0.00 H ATOM 839 2HD1 ILE A 54 138.555 120.732 117.676 1.00 0.00 H ATOM 840 3HD1 ILE A 54 140.278 121.115 117.862 1.00 0.00 H ATOM 841 N ALA A 55 140.578 125.197 114.939 1.00 0.00 N ATOM 842 CA ALA A 55 140.623 125.934 113.686 1.00 0.00 C ATOM 843 C ALA A 55 141.750 125.350 112.839 1.00 0.00 C ATOM 844 O ALA A 55 141.545 125.022 111.673 1.00 0.00 O ATOM 845 CB ALA A 55 140.851 127.416 113.942 1.00 0.00 C ATOM 846 H ALA A 55 140.500 125.721 115.800 1.00 0.00 H ATOM 847 HA ALA A 55 139.678 125.834 113.153 1.00 0.00 H ATOM 848 1HB ALA A 55 140.945 127.922 112.999 1.00 0.00 H ATOM 849 2HB ALA A 55 140.006 127.828 114.497 1.00 0.00 H ATOM 850 3HB ALA A 55 141.751 127.562 114.517 1.00 0.00 H ATOM 851 N TYR A 56 142.839 124.979 113.517 1.00 0.00 N ATOM 852 CA TYR A 56 144.012 124.377 112.900 1.00 0.00 C ATOM 853 C TYR A 56 143.652 123.038 112.291 1.00 0.00 C ATOM 854 O TYR A 56 143.815 122.835 111.095 1.00 0.00 O ATOM 855 CB TYR A 56 145.156 124.209 113.915 1.00 0.00 C ATOM 856 CG TYR A 56 146.387 123.493 113.359 1.00 0.00 C ATOM 857 CD1 TYR A 56 147.300 124.171 112.584 1.00 0.00 C ATOM 858 CD2 TYR A 56 146.590 122.147 113.636 1.00 0.00 C ATOM 859 CE1 TYR A 56 148.405 123.506 112.092 1.00 0.00 C ATOM 860 CE2 TYR A 56 147.696 121.490 113.140 1.00 0.00 C ATOM 861 CZ TYR A 56 148.600 122.169 112.370 1.00 0.00 C ATOM 862 OH TYR A 56 149.702 121.526 111.874 1.00 0.00 O ATOM 863 H TYR A 56 142.956 125.362 114.442 1.00 0.00 H ATOM 864 HA TYR A 56 144.360 125.033 112.101 1.00 0.00 H ATOM 865 1HB TYR A 56 145.470 125.190 114.275 1.00 0.00 H ATOM 866 2HB TYR A 56 144.810 123.654 114.763 1.00 0.00 H ATOM 867 HD1 TYR A 56 147.150 125.227 112.361 1.00 0.00 H ATOM 868 HD2 TYR A 56 145.885 121.617 114.235 1.00 0.00 H ATOM 869 HE1 TYR A 56 149.117 124.029 111.489 1.00 0.00 H ATOM 870 HE2 TYR A 56 147.848 120.432 113.361 1.00 0.00 H ATOM 871 HH TYR A 56 150.161 122.105 111.261 1.00 0.00 H ATOM 872 N PHE A 57 142.963 122.207 113.079 1.00 0.00 N ATOM 873 CA PHE A 57 142.599 120.869 112.649 1.00 0.00 C ATOM 874 C PHE A 57 141.676 120.936 111.433 1.00 0.00 C ATOM 875 O PHE A 57 141.866 120.208 110.461 1.00 0.00 O ATOM 876 CB PHE A 57 141.907 120.088 113.779 1.00 0.00 C ATOM 877 CG PHE A 57 142.771 119.796 114.996 1.00 0.00 C ATOM 878 CD1 PHE A 57 144.145 119.760 114.905 1.00 0.00 C ATOM 879 CD2 PHE A 57 142.196 119.559 116.228 1.00 0.00 C ATOM 880 CE1 PHE A 57 144.926 119.495 116.010 1.00 0.00 C ATOM 881 CE2 PHE A 57 142.973 119.294 117.340 1.00 0.00 C ATOM 882 CZ PHE A 57 144.338 119.263 117.226 1.00 0.00 C ATOM 883 H PHE A 57 142.968 122.394 114.068 1.00 0.00 H ATOM 884 HA PHE A 57 143.510 120.329 112.383 1.00 0.00 H ATOM 885 1HB PHE A 57 141.040 120.643 114.123 1.00 0.00 H ATOM 886 2HB PHE A 57 141.554 119.133 113.390 1.00 0.00 H ATOM 887 HD1 PHE A 57 144.607 119.943 113.953 1.00 0.00 H ATOM 888 HD2 PHE A 57 141.112 119.583 116.316 1.00 0.00 H ATOM 889 HE1 PHE A 57 146.009 119.471 115.916 1.00 0.00 H ATOM 890 HE2 PHE A 57 142.510 119.110 118.299 1.00 0.00 H ATOM 891 HZ PHE A 57 144.950 119.054 118.094 1.00 0.00 H ATOM 892 N GLY A 58 140.734 121.891 111.471 1.00 0.00 N ATOM 893 CA GLY A 58 139.747 122.076 110.403 1.00 0.00 C ATOM 894 C GLY A 58 140.398 122.511 109.104 1.00 0.00 C ATOM 895 O GLY A 58 140.257 121.844 108.082 1.00 0.00 O ATOM 896 H GLY A 58 140.615 122.411 112.331 1.00 0.00 H ATOM 897 1HA GLY A 58 139.207 121.142 110.243 1.00 0.00 H ATOM 898 2HA GLY A 58 139.016 122.822 110.712 1.00 0.00 H ATOM 899 N LEU A 59 141.227 123.541 109.191 1.00 0.00 N ATOM 900 CA LEU A 59 141.853 124.148 108.030 1.00 0.00 C ATOM 901 C LEU A 59 142.838 123.185 107.401 1.00 0.00 C ATOM 902 O LEU A 59 142.835 122.970 106.190 1.00 0.00 O ATOM 903 CB LEU A 59 142.558 125.439 108.439 1.00 0.00 C ATOM 904 CG LEU A 59 143.160 126.229 107.314 1.00 0.00 C ATOM 905 CD1 LEU A 59 142.070 126.560 106.324 1.00 0.00 C ATOM 906 CD2 LEU A 59 143.806 127.479 107.879 1.00 0.00 C ATOM 907 H LEU A 59 141.241 124.067 110.052 1.00 0.00 H ATOM 908 HA LEU A 59 141.080 124.392 107.304 1.00 0.00 H ATOM 909 1HB LEU A 59 141.843 126.079 108.950 1.00 0.00 H ATOM 910 2HB LEU A 59 143.358 125.192 109.138 1.00 0.00 H ATOM 911 HG LEU A 59 143.912 125.629 106.802 1.00 0.00 H ATOM 912 1HD1 LEU A 59 142.490 127.135 105.499 1.00 0.00 H ATOM 913 2HD1 LEU A 59 141.635 125.638 105.936 1.00 0.00 H ATOM 914 3HD1 LEU A 59 141.303 127.145 106.820 1.00 0.00 H ATOM 915 1HD2 LEU A 59 144.247 128.060 107.069 1.00 0.00 H ATOM 916 2HD2 LEU A 59 143.051 128.081 108.388 1.00 0.00 H ATOM 917 3HD2 LEU A 59 144.585 127.197 108.589 1.00 0.00 H ATOM 918 N THR A 60 143.546 122.471 108.263 1.00 0.00 N ATOM 919 CA THR A 60 144.545 121.502 107.867 1.00 0.00 C ATOM 920 C THR A 60 143.887 120.354 107.115 1.00 0.00 C ATOM 921 O THR A 60 144.359 119.964 106.049 1.00 0.00 O ATOM 922 CB THR A 60 145.295 120.980 109.099 1.00 0.00 C ATOM 923 OG1 THR A 60 145.933 122.073 109.762 1.00 0.00 O ATOM 924 CG2 THR A 60 146.300 119.993 108.704 1.00 0.00 C ATOM 925 H THR A 60 143.560 122.781 109.220 1.00 0.00 H ATOM 926 HA THR A 60 145.273 121.996 107.224 1.00 0.00 H ATOM 927 HB THR A 60 144.585 120.515 109.786 1.00 0.00 H ATOM 928 HG1 THR A 60 145.277 122.584 110.243 1.00 0.00 H ATOM 929 1HG2 THR A 60 146.820 119.635 109.591 1.00 0.00 H ATOM 930 2HG2 THR A 60 145.812 119.160 108.205 1.00 0.00 H ATOM 931 3HG2 THR A 60 147.015 120.455 108.024 1.00 0.00 H ATOM 932 N THR A 61 142.731 119.900 107.627 1.00 0.00 N ATOM 933 CA THR A 61 141.976 118.807 107.022 1.00 0.00 C ATOM 934 C THR A 61 141.492 119.222 105.641 1.00 0.00 C ATOM 935 O THR A 61 141.637 118.471 104.681 1.00 0.00 O ATOM 936 CB THR A 61 140.781 118.389 107.885 1.00 0.00 C ATOM 937 OG1 THR A 61 141.242 117.967 109.172 1.00 0.00 O ATOM 938 CG2 THR A 61 140.042 117.265 107.217 1.00 0.00 C ATOM 939 H THR A 61 142.453 120.216 108.545 1.00 0.00 H ATOM 940 HA THR A 61 142.635 117.944 106.915 1.00 0.00 H ATOM 941 HB THR A 61 140.114 119.240 108.014 1.00 0.00 H ATOM 942 HG1 THR A 61 141.640 118.713 109.629 1.00 0.00 H ATOM 943 1HG2 THR A 61 139.195 116.971 107.831 1.00 0.00 H ATOM 944 2HG2 THR A 61 139.685 117.593 106.239 1.00 0.00 H ATOM 945 3HG2 THR A 61 140.709 116.425 107.095 1.00 0.00 H ATOM 946 N LEU A 62 141.031 120.469 105.523 1.00 0.00 N ATOM 947 CA LEU A 62 140.548 120.985 104.249 1.00 0.00 C ATOM 948 C LEU A 62 141.678 120.999 103.243 1.00 0.00 C ATOM 949 O LEU A 62 141.512 120.562 102.107 1.00 0.00 O ATOM 950 CB LEU A 62 139.978 122.396 104.420 1.00 0.00 C ATOM 951 CG LEU A 62 138.691 122.519 105.162 1.00 0.00 C ATOM 952 CD1 LEU A 62 138.449 123.937 105.439 1.00 0.00 C ATOM 953 CD2 LEU A 62 137.585 121.914 104.336 1.00 0.00 C ATOM 954 H LEU A 62 140.855 121.003 106.362 1.00 0.00 H ATOM 955 HA LEU A 62 139.752 120.334 103.887 1.00 0.00 H ATOM 956 1HB LEU A 62 140.700 123.001 104.941 1.00 0.00 H ATOM 957 2HB LEU A 62 139.821 122.827 103.433 1.00 0.00 H ATOM 958 HG LEU A 62 138.758 122.000 106.109 1.00 0.00 H ATOM 959 1HD1 LEU A 62 137.512 124.042 105.980 1.00 0.00 H ATOM 960 2HD1 LEU A 62 139.259 124.334 106.039 1.00 0.00 H ATOM 961 3HD1 LEU A 62 138.391 124.475 104.505 1.00 0.00 H ATOM 962 1HD2 LEU A 62 136.640 122.000 104.874 1.00 0.00 H ATOM 963 2HD2 LEU A 62 137.510 122.440 103.386 1.00 0.00 H ATOM 964 3HD2 LEU A 62 137.801 120.887 104.159 1.00 0.00 H ATOM 965 N GLY A 63 142.870 121.344 103.731 1.00 0.00 N ATOM 966 CA GLY A 63 144.056 121.395 102.898 1.00 0.00 C ATOM 967 C GLY A 63 144.420 119.992 102.421 1.00 0.00 C ATOM 968 O GLY A 63 144.684 119.784 101.239 1.00 0.00 O ATOM 969 H GLY A 63 142.913 121.741 104.661 1.00 0.00 H ATOM 970 1HA GLY A 63 143.878 122.047 102.043 1.00 0.00 H ATOM 971 2HA GLY A 63 144.881 121.826 103.463 1.00 0.00 H ATOM 972 N ALA A 64 144.280 119.013 103.325 1.00 0.00 N ATOM 973 CA ALA A 64 144.630 117.621 103.042 1.00 0.00 C ATOM 974 C ALA A 64 143.741 117.115 101.911 1.00 0.00 C ATOM 975 O ALA A 64 144.223 116.516 100.950 1.00 0.00 O ATOM 976 CB ALA A 64 144.466 116.759 104.293 1.00 0.00 C ATOM 977 H ALA A 64 144.121 119.276 104.286 1.00 0.00 H ATOM 978 HA ALA A 64 145.671 117.562 102.726 1.00 0.00 H ATOM 979 1HB ALA A 64 144.693 115.728 104.056 1.00 0.00 H ATOM 980 2HB ALA A 64 145.141 117.106 105.067 1.00 0.00 H ATOM 981 3HB ALA A 64 143.451 116.823 104.655 1.00 0.00 H ATOM 982 N SER A 65 142.476 117.539 101.951 1.00 0.00 N ATOM 983 CA SER A 65 141.478 117.146 100.971 1.00 0.00 C ATOM 984 C SER A 65 141.750 117.789 99.618 1.00 0.00 C ATOM 985 O SER A 65 141.882 117.098 98.614 1.00 0.00 O ATOM 986 CB SER A 65 140.089 117.534 101.460 1.00 0.00 C ATOM 987 OG SER A 65 139.704 116.778 102.563 1.00 0.00 O ATOM 988 H SER A 65 142.155 117.984 102.796 1.00 0.00 H ATOM 989 HA SER A 65 141.520 116.063 100.858 1.00 0.00 H ATOM 990 1HB SER A 65 140.077 118.587 101.724 1.00 0.00 H ATOM 991 2HB SER A 65 139.370 117.395 100.667 1.00 0.00 H ATOM 992 HG SER A 65 139.801 115.859 102.301 1.00 0.00 H ATOM 993 N ALA A 66 142.117 119.067 99.660 1.00 0.00 N ATOM 994 CA ALA A 66 142.343 119.853 98.451 1.00 0.00 C ATOM 995 C ALA A 66 143.533 119.294 97.705 1.00 0.00 C ATOM 996 O ALA A 66 143.479 119.102 96.491 1.00 0.00 O ATOM 997 CB ALA A 66 142.566 121.309 98.814 1.00 0.00 C ATOM 998 H ALA A 66 141.927 119.579 100.507 1.00 0.00 H ATOM 999 HA ALA A 66 141.474 119.796 97.804 1.00 0.00 H ATOM 1000 1HB ALA A 66 142.772 121.881 97.911 1.00 0.00 H ATOM 1001 2HB ALA A 66 141.672 121.702 99.298 1.00 0.00 H ATOM 1002 3HB ALA A 66 143.411 121.388 99.494 1.00 0.00 H ATOM 1003 N LEU A 67 144.540 118.890 98.473 1.00 0.00 N ATOM 1004 CA LEU A 67 145.785 118.364 97.950 1.00 0.00 C ATOM 1005 C LEU A 67 145.543 117.072 97.219 1.00 0.00 C ATOM 1006 O LEU A 67 145.790 116.966 96.028 1.00 0.00 O ATOM 1007 CB LEU A 67 146.782 118.143 99.095 1.00 0.00 C ATOM 1008 CG LEU A 67 148.114 117.496 98.707 1.00 0.00 C ATOM 1009 CD1 LEU A 67 148.857 118.401 97.731 1.00 0.00 C ATOM 1010 CD2 LEU A 67 148.926 117.256 99.958 1.00 0.00 C ATOM 1011 H LEU A 67 144.512 119.132 99.452 1.00 0.00 H ATOM 1012 HA LEU A 67 146.208 119.092 97.259 1.00 0.00 H ATOM 1013 1HB LEU A 67 147.005 119.104 99.553 1.00 0.00 H ATOM 1014 2HB LEU A 67 146.318 117.508 99.844 1.00 0.00 H ATOM 1015 HG LEU A 67 147.929 116.553 98.205 1.00 0.00 H ATOM 1016 1HD1 LEU A 67 149.804 117.939 97.456 1.00 0.00 H ATOM 1017 2HD1 LEU A 67 148.251 118.546 96.836 1.00 0.00 H ATOM 1018 3HD1 LEU A 67 149.046 119.364 98.201 1.00 0.00 H ATOM 1019 1HD2 LEU A 67 149.867 116.799 99.695 1.00 0.00 H ATOM 1020 2HD2 LEU A 67 149.110 118.200 100.459 1.00 0.00 H ATOM 1021 3HD2 LEU A 67 148.375 116.596 100.620 1.00 0.00 H ATOM 1022 N ALA A 68 144.816 116.196 97.891 1.00 0.00 N ATOM 1023 CA ALA A 68 144.568 114.850 97.422 1.00 0.00 C ATOM 1024 C ALA A 68 143.796 114.864 96.113 1.00 0.00 C ATOM 1025 O ALA A 68 144.169 114.180 95.162 1.00 0.00 O ATOM 1026 CB ALA A 68 143.814 114.136 98.488 1.00 0.00 C ATOM 1027 H ALA A 68 144.684 116.358 98.881 1.00 0.00 H ATOM 1028 HA ALA A 68 145.515 114.339 97.244 1.00 0.00 H ATOM 1029 1HB ALA A 68 143.574 113.151 98.172 1.00 0.00 H ATOM 1030 2HB ALA A 68 144.441 114.101 99.359 1.00 0.00 H ATOM 1031 3HB ALA A 68 142.907 114.671 98.698 1.00 0.00 H ATOM 1032 N VAL A 69 142.831 115.773 96.015 1.00 0.00 N ATOM 1033 CA VAL A 69 142.002 115.864 94.828 1.00 0.00 C ATOM 1034 C VAL A 69 142.801 116.386 93.650 1.00 0.00 C ATOM 1035 O VAL A 69 142.874 115.736 92.612 1.00 0.00 O ATOM 1036 CB VAL A 69 140.801 116.786 95.071 1.00 0.00 C ATOM 1037 CG1 VAL A 69 140.111 117.019 93.847 1.00 0.00 C ATOM 1038 CG2 VAL A 69 139.900 116.172 96.092 1.00 0.00 C ATOM 1039 H VAL A 69 142.544 116.263 96.851 1.00 0.00 H ATOM 1040 HA VAL A 69 141.634 114.866 94.585 1.00 0.00 H ATOM 1041 HB VAL A 69 141.152 117.754 95.432 1.00 0.00 H ATOM 1042 1HG1 VAL A 69 139.274 117.665 94.031 1.00 0.00 H ATOM 1043 2HG1 VAL A 69 140.795 117.486 93.156 1.00 0.00 H ATOM 1044 3HG1 VAL A 69 139.759 116.072 93.445 1.00 0.00 H ATOM 1045 1HG2 VAL A 69 139.054 116.817 96.267 1.00 0.00 H ATOM 1046 2HG2 VAL A 69 139.547 115.204 95.732 1.00 0.00 H ATOM 1047 3HG2 VAL A 69 140.446 116.042 97.003 1.00 0.00 H ATOM 1048 N ALA A 70 143.594 117.426 93.908 1.00 0.00 N ATOM 1049 CA ALA A 70 144.391 118.067 92.877 1.00 0.00 C ATOM 1050 C ALA A 70 145.433 117.098 92.343 1.00 0.00 C ATOM 1051 O ALA A 70 145.633 117.011 91.134 1.00 0.00 O ATOM 1052 CB ALA A 70 145.068 119.305 93.437 1.00 0.00 C ATOM 1053 H ALA A 70 143.446 117.936 94.767 1.00 0.00 H ATOM 1054 HA ALA A 70 143.751 118.375 92.049 1.00 0.00 H ATOM 1055 1HB ALA A 70 145.709 119.743 92.674 1.00 0.00 H ATOM 1056 2HB ALA A 70 144.310 120.029 93.735 1.00 0.00 H ATOM 1057 3HB ALA A 70 145.668 119.029 94.304 1.00 0.00 H ATOM 1058 N LEU A 71 146.057 116.335 93.236 1.00 0.00 N ATOM 1059 CA LEU A 71 147.088 115.396 92.837 1.00 0.00 C ATOM 1060 C LEU A 71 146.513 114.294 91.989 1.00 0.00 C ATOM 1061 O LEU A 71 147.070 113.947 90.949 1.00 0.00 O ATOM 1062 CB LEU A 71 147.775 114.792 94.053 1.00 0.00 C ATOM 1063 CG LEU A 71 148.614 115.741 94.875 1.00 0.00 C ATOM 1064 CD1 LEU A 71 149.048 115.047 96.086 1.00 0.00 C ATOM 1065 CD2 LEU A 71 149.792 116.216 94.058 1.00 0.00 C ATOM 1066 H LEU A 71 145.784 116.383 94.203 1.00 0.00 H ATOM 1067 HA LEU A 71 147.834 115.929 92.258 1.00 0.00 H ATOM 1068 1HB LEU A 71 147.011 114.373 94.710 1.00 0.00 H ATOM 1069 2HB LEU A 71 148.425 113.982 93.719 1.00 0.00 H ATOM 1070 HG LEU A 71 148.020 116.597 95.173 1.00 0.00 H ATOM 1071 1HD1 LEU A 71 149.653 115.717 96.689 1.00 0.00 H ATOM 1072 2HD1 LEU A 71 148.172 114.735 96.656 1.00 0.00 H ATOM 1073 3HD1 LEU A 71 149.638 114.171 95.813 1.00 0.00 H ATOM 1074 1HD2 LEU A 71 150.396 116.901 94.655 1.00 0.00 H ATOM 1075 2HD2 LEU A 71 150.400 115.361 93.764 1.00 0.00 H ATOM 1076 3HD2 LEU A 71 149.432 116.727 93.174 1.00 0.00 H ATOM 1077 N ALA A 72 145.342 113.806 92.385 1.00 0.00 N ATOM 1078 CA ALA A 72 144.680 112.760 91.643 1.00 0.00 C ATOM 1079 C ALA A 72 144.317 113.278 90.248 1.00 0.00 C ATOM 1080 O ALA A 72 144.646 112.667 89.239 1.00 0.00 O ATOM 1081 CB ALA A 72 143.443 112.289 92.391 1.00 0.00 C ATOM 1082 H ALA A 72 144.979 114.058 93.294 1.00 0.00 H ATOM 1083 HA ALA A 72 145.354 111.915 91.531 1.00 0.00 H ATOM 1084 1HB ALA A 72 142.942 111.517 91.810 1.00 0.00 H ATOM 1085 2HB ALA A 72 143.734 111.883 93.358 1.00 0.00 H ATOM 1086 3HB ALA A 72 142.766 113.126 92.540 1.00 0.00 H ATOM 1087 N PHE A 73 143.953 114.559 90.164 1.00 0.00 N ATOM 1088 CA PHE A 73 143.580 115.117 88.879 1.00 0.00 C ATOM 1089 C PHE A 73 144.708 115.172 87.879 1.00 0.00 C ATOM 1090 O PHE A 73 144.540 114.802 86.719 1.00 0.00 O ATOM 1091 CB PHE A 73 143.017 116.526 89.008 1.00 0.00 C ATOM 1092 CG PHE A 73 141.715 116.572 89.599 1.00 0.00 C ATOM 1093 CD1 PHE A 73 141.003 115.426 89.751 1.00 0.00 C ATOM 1094 CD2 PHE A 73 141.165 117.748 90.016 1.00 0.00 C ATOM 1095 CE1 PHE A 73 139.780 115.444 90.301 1.00 0.00 C ATOM 1096 CE2 PHE A 73 139.926 117.763 90.576 1.00 0.00 C ATOM 1097 CZ PHE A 73 139.233 116.598 90.717 1.00 0.00 C ATOM 1098 H PHE A 73 143.747 115.071 91.010 1.00 0.00 H ATOM 1099 HA PHE A 73 142.816 114.473 88.444 1.00 0.00 H ATOM 1100 1HB PHE A 73 143.688 117.129 89.613 1.00 0.00 H ATOM 1101 2HB PHE A 73 142.961 116.987 88.024 1.00 0.00 H ATOM 1102 HD1 PHE A 73 141.435 114.482 89.420 1.00 0.00 H ATOM 1103 HD2 PHE A 73 141.719 118.667 89.902 1.00 0.00 H ATOM 1104 HE1 PHE A 73 139.248 114.543 90.408 1.00 0.00 H ATOM 1105 HE2 PHE A 73 139.490 118.700 90.908 1.00 0.00 H ATOM 1106 HZ PHE A 73 138.257 116.594 91.153 1.00 0.00 H ATOM 1107 N ILE A 74 145.895 115.503 88.362 1.00 0.00 N ATOM 1108 CA ILE A 74 147.036 115.632 87.477 1.00 0.00 C ATOM 1109 C ILE A 74 147.763 114.323 87.227 1.00 0.00 C ATOM 1110 O ILE A 74 148.461 114.194 86.221 1.00 0.00 O ATOM 1111 CB ILE A 74 148.024 116.663 88.057 1.00 0.00 C ATOM 1112 CG1 ILE A 74 148.592 116.191 89.374 1.00 0.00 C ATOM 1113 CG2 ILE A 74 147.334 117.980 88.220 1.00 0.00 C ATOM 1114 CD1 ILE A 74 149.700 117.022 89.883 1.00 0.00 C ATOM 1115 H ILE A 74 145.950 115.876 89.303 1.00 0.00 H ATOM 1116 HA ILE A 74 146.676 115.967 86.504 1.00 0.00 H ATOM 1117 HB ILE A 74 148.837 116.776 87.410 1.00 0.00 H ATOM 1118 1HG1 ILE A 74 147.811 116.187 90.088 1.00 0.00 H ATOM 1119 2HG1 ILE A 74 148.952 115.186 89.273 1.00 0.00 H ATOM 1120 1HG2 ILE A 74 148.029 118.709 88.630 1.00 0.00 H ATOM 1121 2HG2 ILE A 74 146.986 118.313 87.250 1.00 0.00 H ATOM 1122 3HG2 ILE A 74 146.500 117.871 88.888 1.00 0.00 H ATOM 1123 1HD1 ILE A 74 150.050 116.620 90.825 1.00 0.00 H ATOM 1124 2HD1 ILE A 74 150.496 117.015 89.171 1.00 0.00 H ATOM 1125 3HD1 ILE A 74 149.351 118.042 90.033 1.00 0.00 H ATOM 1126 N ILE A 75 147.689 113.381 88.159 1.00 0.00 N ATOM 1127 CA ILE A 75 148.477 112.182 87.986 1.00 0.00 C ATOM 1128 C ILE A 75 147.581 111.076 87.423 1.00 0.00 C ATOM 1129 O ILE A 75 148.079 110.069 86.921 1.00 0.00 O ATOM 1130 CB ILE A 75 149.094 111.723 89.311 1.00 0.00 C ATOM 1131 CG1 ILE A 75 150.350 110.924 89.008 1.00 0.00 C ATOM 1132 CG2 ILE A 75 148.142 110.929 90.108 1.00 0.00 C ATOM 1133 CD1 ILE A 75 151.477 111.798 88.418 1.00 0.00 C ATOM 1134 H ILE A 75 147.138 113.521 88.997 1.00 0.00 H ATOM 1135 HA ILE A 75 149.273 112.371 87.270 1.00 0.00 H ATOM 1136 HB ILE A 75 149.388 112.595 89.896 1.00 0.00 H ATOM 1137 1HG1 ILE A 75 150.701 110.454 89.926 1.00 0.00 H ATOM 1138 2HG1 ILE A 75 150.104 110.134 88.302 1.00 0.00 H ATOM 1139 1HG2 ILE A 75 148.616 110.628 91.024 1.00 0.00 H ATOM 1140 2HG2 ILE A 75 147.269 111.524 90.331 1.00 0.00 H ATOM 1141 3HG2 ILE A 75 147.848 110.050 89.542 1.00 0.00 H ATOM 1142 1HD1 ILE A 75 152.352 111.195 88.216 1.00 0.00 H ATOM 1143 2HD1 ILE A 75 151.138 112.255 87.488 1.00 0.00 H ATOM 1144 3HD1 ILE A 75 151.740 112.579 89.130 1.00 0.00 H ATOM 1145 N LYS A 76 146.265 111.326 87.399 1.00 0.00 N ATOM 1146 CA LYS A 76 145.285 110.450 86.752 1.00 0.00 C ATOM 1147 C LYS A 76 145.304 108.980 87.192 1.00 0.00 C ATOM 1148 O LYS A 76 145.386 108.085 86.356 1.00 0.00 O ATOM 1149 CB LYS A 76 145.473 110.517 85.236 1.00 0.00 C ATOM 1150 CG LYS A 76 145.273 111.900 84.653 1.00 0.00 C ATOM 1151 CD LYS A 76 145.409 111.894 83.142 1.00 0.00 C ATOM 1152 CE LYS A 76 145.231 113.298 82.572 1.00 0.00 C ATOM 1153 NZ LYS A 76 145.380 113.320 81.088 1.00 0.00 N ATOM 1154 H LYS A 76 145.907 112.088 87.959 1.00 0.00 H ATOM 1155 HA LYS A 76 144.293 110.817 87.013 1.00 0.00 H ATOM 1156 1HB LYS A 76 146.475 110.184 84.973 1.00 0.00 H ATOM 1157 2HB LYS A 76 144.769 109.839 84.754 1.00 0.00 H ATOM 1158 1HG LYS A 76 144.279 112.262 84.918 1.00 0.00 H ATOM 1159 2HG LYS A 76 146.016 112.578 85.075 1.00 0.00 H ATOM 1160 1HD LYS A 76 146.395 111.518 82.867 1.00 0.00 H ATOM 1161 2HD LYS A 76 144.653 111.235 82.712 1.00 0.00 H ATOM 1162 1HE LYS A 76 144.241 113.665 82.834 1.00 0.00 H ATOM 1163 2HE LYS A 76 145.980 113.958 83.014 1.00 0.00 H ATOM 1164 1HZ LYS A 76 145.256 114.264 80.751 1.00 0.00 H ATOM 1165 2HZ LYS A 76 146.302 112.991 80.836 1.00 0.00 H ATOM 1166 3HZ LYS A 76 144.683 112.720 80.670 1.00 0.00 H ATOM 1167 N PRO A 77 144.874 108.660 88.426 1.00 0.00 N ATOM 1168 CA PRO A 77 144.692 107.309 88.914 1.00 0.00 C ATOM 1169 C PRO A 77 143.769 106.502 88.021 1.00 0.00 C ATOM 1170 O PRO A 77 143.079 107.485 88.290 1.00 0.00 O ATOM 1171 CB PRO A 77 144.074 107.546 90.298 1.00 0.00 C ATOM 1172 CG PRO A 77 144.686 108.812 90.752 1.00 0.00 C ATOM 1173 CD PRO A 77 144.753 109.660 89.529 1.00 0.00 C ATOM 1174 HA PRO A 77 145.672 106.815 88.982 1.00 0.00 H ATOM 1175 1HB PRO A 77 142.995 107.606 90.222 1.00 0.00 H ATOM 1176 2HB PRO A 77 144.301 106.701 90.956 1.00 0.00 H ATOM 1177 1HG PRO A 77 144.075 109.266 91.548 1.00 0.00 H ATOM 1178 2HG PRO A 77 145.666 108.617 91.181 1.00 0.00 H ATOM 1179 1HD PRO A 77 143.824 110.238 89.429 1.00 0.00 H ATOM 1180 2HD PRO A 77 145.581 110.296 89.597 1.00 0.00 H ATOM 1181 N GLY A 78 142.684 106.179 87.334 1.00 0.00 N ATOM 1182 CA GLY A 78 142.558 104.961 86.565 1.00 0.00 C ATOM 1183 C GLY A 78 142.532 105.284 85.076 1.00 0.00 C ATOM 1184 O GLY A 78 142.035 104.498 84.267 1.00 0.00 O ATOM 1185 H GLY A 78 141.906 106.824 87.350 1.00 0.00 H ATOM 1186 1HA GLY A 78 143.392 104.296 86.792 1.00 0.00 H ATOM 1187 2HA GLY A 78 141.649 104.442 86.855 1.00 0.00 H ATOM 1188 N SER A 79 142.927 106.516 84.747 1.00 0.00 N ATOM 1189 CA SER A 79 142.875 107.022 83.379 1.00 0.00 C ATOM 1190 C SER A 79 144.248 107.408 82.825 1.00 0.00 C ATOM 1191 O SER A 79 144.321 108.587 82.483 1.00 0.00 O ATOM 1192 CB SER A 79 141.952 108.226 83.326 1.00 0.00 C ATOM 1193 OG SER A 79 142.410 109.235 84.190 1.00 0.00 O ATOM 1194 H SER A 79 143.459 107.044 85.425 1.00 0.00 H ATOM 1195 HA SER A 79 142.442 106.248 82.746 1.00 0.00 H ATOM 1196 1HB SER A 79 141.902 108.605 82.308 1.00 0.00 H ATOM 1197 2HB SER A 79 140.945 107.923 83.609 1.00 0.00 H ATOM 1198 HG SER A 79 141.646 109.794 84.388 1.00 0.00 H ATOM 1199 N GLY A 80 145.216 106.989 83.629 1.00 0.00 N ATOM 1200 CA GLY A 80 146.570 107.294 83.178 1.00 0.00 C ATOM 1201 C GLY A 80 147.634 106.579 83.999 1.00 0.00 C ATOM 1202 O GLY A 80 147.353 105.618 84.715 1.00 0.00 O ATOM 1203 H GLY A 80 145.119 107.344 84.569 1.00 0.00 H ATOM 1204 1HA GLY A 80 146.673 107.008 82.131 1.00 0.00 H ATOM 1205 2HA GLY A 80 146.734 108.370 83.239 1.00 0.00 H ATOM 1206 N SER A 81 148.864 107.069 83.870 1.00 0.00 N ATOM 1207 CA SER A 81 150.038 106.504 84.522 1.00 0.00 C ATOM 1208 C SER A 81 150.875 107.607 85.159 1.00 0.00 C ATOM 1209 O SER A 81 151.033 108.674 84.578 1.00 0.00 O ATOM 1210 CB SER A 81 150.874 105.731 83.519 1.00 0.00 C ATOM 1211 OG SER A 81 150.144 104.664 82.972 1.00 0.00 O ATOM 1212 H SER A 81 148.996 107.877 83.278 1.00 0.00 H ATOM 1213 HA SER A 81 149.710 105.819 85.298 1.00 0.00 H ATOM 1214 1HB SER A 81 151.196 106.394 82.728 1.00 0.00 H ATOM 1215 2HB SER A 81 151.769 105.350 84.011 1.00 0.00 H ATOM 1216 HG SER A 81 149.685 104.253 83.707 1.00 0.00 H ATOM 1217 N GLN A 82 151.572 107.270 86.239 1.00 0.00 N ATOM 1218 CA GLN A 82 152.435 108.196 86.985 1.00 0.00 C ATOM 1219 C GLN A 82 153.546 108.869 86.171 1.00 0.00 C ATOM 1220 O GLN A 82 153.657 110.093 86.149 1.00 0.00 O ATOM 1221 CB GLN A 82 153.074 107.454 88.166 1.00 0.00 C ATOM 1222 CG GLN A 82 153.904 108.322 89.087 1.00 0.00 C ATOM 1223 CD GLN A 82 154.398 107.575 90.308 1.00 0.00 C ATOM 1224 OE1 GLN A 82 154.899 106.452 90.204 1.00 0.00 O ATOM 1225 NE2 GLN A 82 154.259 108.195 91.474 1.00 0.00 N ATOM 1226 H GLN A 82 151.414 106.354 86.633 1.00 0.00 H ATOM 1227 HA GLN A 82 151.802 108.986 87.381 1.00 0.00 H ATOM 1228 1HB GLN A 82 152.299 106.989 88.763 1.00 0.00 H ATOM 1229 2HB GLN A 82 153.720 106.660 87.790 1.00 0.00 H ATOM 1230 1HG GLN A 82 154.772 108.689 88.539 1.00 0.00 H ATOM 1231 2HG GLN A 82 153.314 109.140 89.419 1.00 0.00 H ATOM 1232 1HE2 GLN A 82 154.566 107.751 92.317 1.00 0.00 H ATOM 1233 2HE2 GLN A 82 153.847 109.105 91.511 1.00 0.00 H ATOM 1234 N THR A 83 154.038 108.149 85.165 1.00 0.00 N ATOM 1235 CA THR A 83 155.163 108.587 84.333 1.00 0.00 C ATOM 1236 C THR A 83 154.773 109.543 83.197 1.00 0.00 C ATOM 1237 O THR A 83 155.631 109.988 82.433 1.00 0.00 O ATOM 1238 CB THR A 83 155.882 107.370 83.733 1.00 0.00 C ATOM 1239 OG1 THR A 83 154.969 106.629 82.915 1.00 0.00 O ATOM 1240 CG2 THR A 83 156.410 106.480 84.841 1.00 0.00 C ATOM 1241 H THR A 83 153.710 107.200 85.057 1.00 0.00 H ATOM 1242 HA THR A 83 155.855 109.141 84.968 1.00 0.00 H ATOM 1243 HB THR A 83 156.711 107.709 83.113 1.00 0.00 H ATOM 1244 HG1 THR A 83 154.171 106.441 83.417 1.00 0.00 H ATOM 1245 1HG2 THR A 83 156.918 105.620 84.407 1.00 0.00 H ATOM 1246 2HG2 THR A 83 157.110 107.043 85.457 1.00 0.00 H ATOM 1247 3HG2 THR A 83 155.578 106.137 85.459 1.00 0.00 H ATOM 1248 N LEU A 84 153.522 109.978 83.191 1.00 0.00 N ATOM 1249 CA LEU A 84 153.017 110.942 82.217 1.00 0.00 C ATOM 1250 C LEU A 84 153.148 112.391 82.673 1.00 0.00 C ATOM 1251 O LEU A 84 153.229 113.293 81.839 1.00 0.00 O ATOM 1252 CB LEU A 84 151.547 110.655 81.909 1.00 0.00 C ATOM 1253 CG LEU A 84 151.259 109.282 81.314 1.00 0.00 C ATOM 1254 CD1 LEU A 84 149.757 109.125 81.122 1.00 0.00 C ATOM 1255 CD2 LEU A 84 152.002 109.140 80.001 1.00 0.00 C ATOM 1256 H LEU A 84 152.843 109.455 83.722 1.00 0.00 H ATOM 1257 HA LEU A 84 153.615 110.852 81.311 1.00 0.00 H ATOM 1258 1HB LEU A 84 150.975 110.746 82.830 1.00 0.00 H ATOM 1259 2HB LEU A 84 151.187 111.406 81.206 1.00 0.00 H ATOM 1260 HG LEU A 84 151.589 108.509 82.001 1.00 0.00 H ATOM 1261 1HD1 LEU A 84 149.545 108.145 80.697 1.00 0.00 H ATOM 1262 2HD1 LEU A 84 149.256 109.219 82.084 1.00 0.00 H ATOM 1263 3HD1 LEU A 84 149.395 109.899 80.446 1.00 0.00 H ATOM 1264 1HD2 LEU A 84 151.799 108.160 79.572 1.00 0.00 H ATOM 1265 2HD2 LEU A 84 151.668 109.915 79.310 1.00 0.00 H ATOM 1266 3HD2 LEU A 84 153.073 109.247 80.177 1.00 0.00 H ATOM 1267 N GLN A 85 153.088 112.620 83.983 1.00 0.00 N ATOM 1268 CA GLN A 85 153.064 113.977 84.525 1.00 0.00 C ATOM 1269 C GLN A 85 153.926 114.110 85.771 1.00 0.00 C ATOM 1270 O GLN A 85 154.223 113.127 86.448 1.00 0.00 O ATOM 1271 CB GLN A 85 151.619 114.418 84.855 1.00 0.00 C ATOM 1272 CG GLN A 85 150.635 114.484 83.671 1.00 0.00 C ATOM 1273 CD GLN A 85 150.951 115.609 82.712 1.00 0.00 C ATOM 1274 OE1 GLN A 85 151.654 116.561 83.060 1.00 0.00 O ATOM 1275 NE2 GLN A 85 150.431 115.509 81.493 1.00 0.00 N ATOM 1276 H GLN A 85 153.171 111.841 84.625 1.00 0.00 H ATOM 1277 HA GLN A 85 153.488 114.652 83.781 1.00 0.00 H ATOM 1278 1HB GLN A 85 151.188 113.731 85.586 1.00 0.00 H ATOM 1279 2HB GLN A 85 151.634 115.411 85.306 1.00 0.00 H ATOM 1280 1HG GLN A 85 150.674 113.556 83.117 1.00 0.00 H ATOM 1281 2HG GLN A 85 149.636 114.637 84.050 1.00 0.00 H ATOM 1282 1HE2 GLN A 85 150.605 116.224 80.815 1.00 0.00 H ATOM 1283 2HE2 GLN A 85 149.866 114.720 81.254 1.00 0.00 H ATOM 1284 N SER A 86 154.326 115.345 86.066 1.00 0.00 N ATOM 1285 CA SER A 86 155.092 115.646 87.267 1.00 0.00 C ATOM 1286 C SER A 86 154.254 115.463 88.516 1.00 0.00 C ATOM 1287 O SER A 86 153.024 115.500 88.464 1.00 0.00 O ATOM 1288 CB SER A 86 155.632 117.062 87.205 1.00 0.00 C ATOM 1289 OG SER A 86 154.592 118.000 87.230 1.00 0.00 O ATOM 1290 H SER A 86 154.095 116.096 85.433 1.00 0.00 H ATOM 1291 HA SER A 86 155.931 114.952 87.325 1.00 0.00 H ATOM 1292 1HB SER A 86 156.299 117.233 88.049 1.00 0.00 H ATOM 1293 2HB SER A 86 156.215 117.188 86.295 1.00 0.00 H ATOM 1294 HG SER A 86 154.064 117.788 88.004 1.00 0.00 H ATOM 1295 N SER A 87 154.929 115.270 89.644 1.00 0.00 N ATOM 1296 CA SER A 87 154.276 115.078 90.930 1.00 0.00 C ATOM 1297 C SER A 87 153.571 116.342 91.434 1.00 0.00 C ATOM 1298 O SER A 87 152.699 116.258 92.298 1.00 0.00 O ATOM 1299 CB SER A 87 155.287 114.626 91.966 1.00 0.00 C ATOM 1300 OG SER A 87 156.206 115.644 92.248 1.00 0.00 O ATOM 1301 H SER A 87 155.938 115.249 89.607 1.00 0.00 H ATOM 1302 HA SER A 87 153.511 114.312 90.813 1.00 0.00 H ATOM 1303 1HB SER A 87 154.769 114.338 92.881 1.00 0.00 H ATOM 1304 2HB SER A 87 155.815 113.747 91.598 1.00 0.00 H ATOM 1305 HG SER A 87 155.693 116.372 92.606 1.00 0.00 H ATOM 1306 N ASP A 88 153.952 117.510 90.897 1.00 0.00 N ATOM 1307 CA ASP A 88 153.324 118.755 91.308 1.00 0.00 C ATOM 1308 C ASP A 88 153.069 119.707 90.131 1.00 0.00 C ATOM 1309 O ASP A 88 153.903 120.546 89.788 1.00 0.00 O ATOM 1310 CB ASP A 88 154.189 119.453 92.360 1.00 0.00 C ATOM 1311 CG ASP A 88 153.535 120.696 92.959 1.00 0.00 C ATOM 1312 OD1 ASP A 88 152.411 120.978 92.624 1.00 0.00 O ATOM 1313 OD2 ASP A 88 154.173 121.349 93.751 1.00 0.00 O ATOM 1314 H ASP A 88 154.681 117.532 90.198 1.00 0.00 H ATOM 1315 HA ASP A 88 152.358 118.521 91.742 1.00 0.00 H ATOM 1316 1HB ASP A 88 154.407 118.753 93.169 1.00 0.00 H ATOM 1317 2HB ASP A 88 155.138 119.746 91.911 1.00 0.00 H ATOM 1318 N LEU A 89 151.900 119.545 89.530 1.00 0.00 N ATOM 1319 CA LEU A 89 151.461 120.227 88.315 1.00 0.00 C ATOM 1320 C LEU A 89 150.311 121.173 88.639 1.00 0.00 C ATOM 1321 O LEU A 89 149.405 120.804 89.381 1.00 0.00 O ATOM 1322 CB LEU A 89 151.026 119.210 87.254 1.00 0.00 C ATOM 1323 CG LEU A 89 150.570 119.799 85.932 1.00 0.00 C ATOM 1324 CD1 LEU A 89 151.760 120.441 85.237 1.00 0.00 C ATOM 1325 CD2 LEU A 89 149.964 118.705 85.095 1.00 0.00 C ATOM 1326 H LEU A 89 151.257 118.888 89.945 1.00 0.00 H ATOM 1327 HA LEU A 89 152.306 120.772 87.899 1.00 0.00 H ATOM 1328 1HB LEU A 89 151.863 118.541 87.051 1.00 0.00 H ATOM 1329 2HB LEU A 89 150.235 118.633 87.628 1.00 0.00 H ATOM 1330 HG LEU A 89 149.827 120.578 86.109 1.00 0.00 H ATOM 1331 1HD1 LEU A 89 151.440 120.866 84.287 1.00 0.00 H ATOM 1332 2HD1 LEU A 89 152.168 121.230 85.868 1.00 0.00 H ATOM 1333 3HD1 LEU A 89 152.526 119.685 85.059 1.00 0.00 H ATOM 1334 1HD2 LEU A 89 149.632 119.115 84.142 1.00 0.00 H ATOM 1335 2HD2 LEU A 89 150.702 117.943 84.921 1.00 0.00 H ATOM 1336 3HD2 LEU A 89 149.111 118.274 85.622 1.00 0.00 H ATOM 1337 N GLY A 90 150.348 122.396 88.121 1.00 0.00 N ATOM 1338 CA GLY A 90 149.245 123.310 88.384 1.00 0.00 C ATOM 1339 C GLY A 90 147.923 122.759 87.854 1.00 0.00 C ATOM 1340 O GLY A 90 147.752 122.943 86.649 1.00 0.00 O ATOM 1341 H GLY A 90 151.138 122.700 87.572 1.00 0.00 H ATOM 1342 1HA GLY A 90 149.164 123.486 89.457 1.00 0.00 H ATOM 1343 2HA GLY A 90 149.451 124.272 87.916 1.00 0.00 H ATOM 1344 N LEU A 91 146.935 123.142 88.656 1.00 0.00 N ATOM 1345 CA LEU A 91 145.585 122.707 88.305 1.00 0.00 C ATOM 1346 C LEU A 91 144.769 123.824 87.658 1.00 0.00 C ATOM 1347 O LEU A 91 143.744 123.575 87.021 1.00 0.00 O ATOM 1348 CB LEU A 91 144.864 122.205 89.566 1.00 0.00 C ATOM 1349 CG LEU A 91 143.488 121.564 89.356 1.00 0.00 C ATOM 1350 CD1 LEU A 91 143.631 120.331 88.464 1.00 0.00 C ATOM 1351 CD2 LEU A 91 142.893 121.198 90.712 1.00 0.00 C ATOM 1352 H LEU A 91 146.903 124.147 88.742 1.00 0.00 H ATOM 1353 HA LEU A 91 145.659 121.910 87.566 1.00 0.00 H ATOM 1354 1HB LEU A 91 145.491 121.474 90.048 1.00 0.00 H ATOM 1355 2HB LEU A 91 144.729 123.049 90.246 1.00 0.00 H ATOM 1356 HG LEU A 91 142.829 122.267 88.846 1.00 0.00 H ATOM 1357 1HD1 LEU A 91 142.653 119.875 88.314 1.00 0.00 H ATOM 1358 2HD1 LEU A 91 144.045 120.626 87.499 1.00 0.00 H ATOM 1359 3HD1 LEU A 91 144.295 119.614 88.937 1.00 0.00 H ATOM 1360 1HD2 LEU A 91 141.924 120.746 90.565 1.00 0.00 H ATOM 1361 2HD2 LEU A 91 143.547 120.495 91.220 1.00 0.00 H ATOM 1362 3HD2 LEU A 91 142.788 122.097 91.317 1.00 0.00 H ATOM 1363 N GLU A 92 145.208 125.062 87.898 1.00 0.00 N ATOM 1364 CA GLU A 92 144.472 126.279 87.558 1.00 0.00 C ATOM 1365 C GLU A 92 144.068 126.398 86.082 1.00 0.00 C ATOM 1366 O GLU A 92 143.059 127.028 85.765 1.00 0.00 O ATOM 1367 CB GLU A 92 145.311 127.499 87.942 1.00 0.00 C ATOM 1368 CG GLU A 92 145.613 127.608 89.435 1.00 0.00 C ATOM 1369 CD GLU A 92 146.765 126.748 89.874 1.00 0.00 C ATOM 1370 OE1 GLU A 92 147.229 125.962 89.085 1.00 0.00 O ATOM 1371 OE2 GLU A 92 147.181 126.877 91.001 1.00 0.00 O ATOM 1372 H GLU A 92 146.097 125.167 88.366 1.00 0.00 H ATOM 1373 HA GLU A 92 143.542 126.277 88.127 1.00 0.00 H ATOM 1374 1HB GLU A 92 146.262 127.469 87.410 1.00 0.00 H ATOM 1375 2HB GLU A 92 144.791 128.406 87.635 1.00 0.00 H ATOM 1376 1HG GLU A 92 145.842 128.645 89.674 1.00 0.00 H ATOM 1377 2HG GLU A 92 144.723 127.324 89.994 1.00 0.00 H ATOM 1378 N ASP A 93 144.851 125.796 85.188 1.00 0.00 N ATOM 1379 CA ASP A 93 144.553 125.812 83.756 1.00 0.00 C ATOM 1380 C ASP A 93 143.203 125.178 83.408 1.00 0.00 C ATOM 1381 O ASP A 93 142.669 125.409 82.323 1.00 0.00 O ATOM 1382 CB ASP A 93 145.646 125.075 82.979 1.00 0.00 C ATOM 1383 CG ASP A 93 146.959 125.854 82.903 1.00 0.00 C ATOM 1384 OD1 ASP A 93 146.964 127.013 83.247 1.00 0.00 O ATOM 1385 OD2 ASP A 93 147.943 125.281 82.500 1.00 0.00 O ATOM 1386 H ASP A 93 145.676 125.308 85.504 1.00 0.00 H ATOM 1387 HA ASP A 93 144.524 126.850 83.425 1.00 0.00 H ATOM 1388 1HB ASP A 93 145.840 124.112 83.453 1.00 0.00 H ATOM 1389 2HB ASP A 93 145.301 124.879 81.964 1.00 0.00 H ATOM 1390 N SER A 94 142.709 124.293 84.269 1.00 0.00 N ATOM 1391 CA SER A 94 141.408 123.668 84.069 1.00 0.00 C ATOM 1392 C SER A 94 140.235 124.477 84.608 1.00 0.00 C ATOM 1393 O SER A 94 139.090 124.187 84.269 1.00 0.00 O ATOM 1394 CB SER A 94 141.394 122.301 84.725 1.00 0.00 C ATOM 1395 OG SER A 94 141.473 122.409 86.121 1.00 0.00 O ATOM 1396 H SER A 94 143.183 124.152 85.154 1.00 0.00 H ATOM 1397 HA SER A 94 141.273 123.508 82.998 1.00 0.00 H ATOM 1398 1HB SER A 94 140.480 121.777 84.451 1.00 0.00 H ATOM 1399 2HB SER A 94 142.234 121.713 84.357 1.00 0.00 H ATOM 1400 HG SER A 94 142.336 122.789 86.309 1.00 0.00 H ATOM 1401 N GLY A 95 140.524 125.631 85.192 1.00 0.00 N ATOM 1402 CA GLY A 95 139.472 126.399 85.854 1.00 0.00 C ATOM 1403 C GLY A 95 138.498 127.188 84.940 1.00 0.00 C ATOM 1404 O GLY A 95 137.339 126.789 84.819 1.00 0.00 O ATOM 1405 H GLY A 95 141.470 125.758 85.521 1.00 0.00 H ATOM 1406 1HA GLY A 95 138.873 125.713 86.452 1.00 0.00 H ATOM 1407 2HA GLY A 95 139.941 127.114 86.524 1.00 0.00 H ATOM 1408 N PRO A 96 138.931 128.305 84.297 1.00 0.00 N ATOM 1409 CA PRO A 96 138.160 129.154 83.399 1.00 0.00 C ATOM 1410 C PRO A 96 137.923 128.880 81.885 1.00 0.00 C ATOM 1411 O PRO A 96 137.318 129.748 81.257 1.00 0.00 O ATOM 1412 CB PRO A 96 138.941 130.446 83.515 1.00 0.00 C ATOM 1413 CG PRO A 96 140.382 129.978 83.687 1.00 0.00 C ATOM 1414 CD PRO A 96 140.304 128.746 84.553 1.00 0.00 C ATOM 1415 HA PRO A 96 137.151 129.218 83.832 1.00 0.00 H ATOM 1416 1HB PRO A 96 138.793 131.063 82.618 1.00 0.00 H ATOM 1417 2HB PRO A 96 138.566 131.012 84.359 1.00 0.00 H ATOM 1418 1HG PRO A 96 140.831 129.767 82.705 1.00 0.00 H ATOM 1419 2HG PRO A 96 140.986 130.773 84.148 1.00 0.00 H ATOM 1420 1HD PRO A 96 141.060 128.027 84.208 1.00 0.00 H ATOM 1421 2HD PRO A 96 140.471 129.018 85.598 1.00 0.00 H ATOM 1422 N PRO A 97 138.343 127.780 81.224 1.00 0.00 N ATOM 1423 CA PRO A 97 138.057 127.561 79.816 1.00 0.00 C ATOM 1424 C PRO A 97 136.527 127.619 79.611 1.00 0.00 C ATOM 1425 O PRO A 97 135.780 127.491 80.580 1.00 0.00 O ATOM 1426 CB PRO A 97 138.631 126.163 79.562 1.00 0.00 C ATOM 1427 CG PRO A 97 139.703 126.027 80.595 1.00 0.00 C ATOM 1428 CD PRO A 97 139.152 126.722 81.819 1.00 0.00 C ATOM 1429 HA PRO A 97 138.597 128.319 79.251 1.00 0.00 H ATOM 1430 1HB PRO A 97 137.856 125.418 79.657 1.00 0.00 H ATOM 1431 2HB PRO A 97 139.012 126.094 78.533 1.00 0.00 H ATOM 1432 1HG PRO A 97 139.921 124.965 80.780 1.00 0.00 H ATOM 1433 2HG PRO A 97 140.637 126.483 80.239 1.00 0.00 H ATOM 1434 1HD PRO A 97 138.545 126.020 82.406 1.00 0.00 H ATOM 1435 2HD PRO A 97 139.987 127.089 82.386 1.00 0.00 H ATOM 1436 N PRO A 98 136.040 127.940 78.395 1.00 0.00 N ATOM 1437 CA PRO A 98 134.640 128.050 77.995 1.00 0.00 C ATOM 1438 C PRO A 98 133.707 126.920 78.443 1.00 0.00 C ATOM 1439 O PRO A 98 132.822 127.129 79.272 1.00 0.00 O ATOM 1440 CB PRO A 98 134.750 128.068 76.464 1.00 0.00 C ATOM 1441 CG PRO A 98 136.050 128.728 76.200 1.00 0.00 C ATOM 1442 CD PRO A 98 136.971 128.171 77.257 1.00 0.00 C ATOM 1443 HA PRO A 98 134.244 128.995 78.394 1.00 0.00 H ATOM 1444 1HB PRO A 98 134.706 127.045 76.067 1.00 0.00 H ATOM 1445 2HB PRO A 98 133.898 128.614 76.034 1.00 0.00 H ATOM 1446 1HG PRO A 98 136.390 128.504 75.179 1.00 0.00 H ATOM 1447 2HG PRO A 98 135.942 129.820 76.265 1.00 0.00 H ATOM 1448 1HD PRO A 98 137.430 127.228 76.925 1.00 0.00 H ATOM 1449 2HD PRO A 98 137.722 128.935 77.443 1.00 0.00 H ATOM 1450 N VAL A 99 134.042 125.683 78.062 1.00 0.00 N ATOM 1451 CA VAL A 99 133.196 124.519 78.314 1.00 0.00 C ATOM 1452 C VAL A 99 132.918 124.156 79.797 1.00 0.00 C ATOM 1453 O VAL A 99 131.745 124.090 80.173 1.00 0.00 O ATOM 1454 CB VAL A 99 133.810 123.269 77.640 1.00 0.00 C ATOM 1455 CG1 VAL A 99 133.065 122.022 78.094 1.00 0.00 C ATOM 1456 CG2 VAL A 99 133.747 123.443 76.135 1.00 0.00 C ATOM 1457 H VAL A 99 134.847 125.571 77.462 1.00 0.00 H ATOM 1458 HA VAL A 99 132.228 124.720 77.853 1.00 0.00 H ATOM 1459 HB VAL A 99 134.813 123.142 77.929 1.00 0.00 H ATOM 1460 1HG1 VAL A 99 133.501 121.144 77.617 1.00 0.00 H ATOM 1461 2HG1 VAL A 99 133.145 121.923 79.176 1.00 0.00 H ATOM 1462 3HG1 VAL A 99 132.016 122.104 77.813 1.00 0.00 H ATOM 1463 1HG2 VAL A 99 134.177 122.569 75.650 1.00 0.00 H ATOM 1464 2HG2 VAL A 99 132.707 123.556 75.827 1.00 0.00 H ATOM 1465 3HG2 VAL A 99 134.310 124.332 75.850 1.00 0.00 H ATOM 1466 N PRO A 100 133.896 124.250 80.741 1.00 0.00 N ATOM 1467 CA PRO A 100 133.700 124.094 82.173 1.00 0.00 C ATOM 1468 C PRO A 100 132.622 124.974 82.793 1.00 0.00 C ATOM 1469 O PRO A 100 132.039 124.568 83.792 1.00 0.00 O ATOM 1470 CB PRO A 100 135.068 124.465 82.735 1.00 0.00 C ATOM 1471 CG PRO A 100 136.008 123.989 81.684 1.00 0.00 C ATOM 1472 CD PRO A 100 135.330 124.256 80.368 1.00 0.00 C ATOM 1473 HA PRO A 100 133.452 123.042 82.377 1.00 0.00 H ATOM 1474 1HB PRO A 100 135.123 125.552 82.908 1.00 0.00 H ATOM 1475 2HB PRO A 100 135.221 123.978 83.709 1.00 0.00 H ATOM 1476 1HG PRO A 100 136.958 124.527 81.778 1.00 0.00 H ATOM 1477 2HG PRO A 100 136.223 122.921 81.822 1.00 0.00 H ATOM 1478 1HD PRO A 100 135.613 125.193 80.000 1.00 0.00 H ATOM 1479 2HD PRO A 100 135.628 123.461 79.722 1.00 0.00 H ATOM 1480 N LYS A 101 132.246 126.083 82.135 1.00 0.00 N ATOM 1481 CA LYS A 101 131.215 126.981 82.661 1.00 0.00 C ATOM 1482 C LYS A 101 129.908 126.255 82.955 1.00 0.00 C ATOM 1483 O LYS A 101 129.192 126.588 83.905 1.00 0.00 O ATOM 1484 CB LYS A 101 130.941 128.133 81.700 1.00 0.00 C ATOM 1485 CG LYS A 101 129.938 129.145 82.244 1.00 0.00 C ATOM 1486 CD LYS A 101 129.758 130.327 81.308 1.00 0.00 C ATOM 1487 CE LYS A 101 128.735 131.313 81.863 1.00 0.00 C ATOM 1488 NZ LYS A 101 128.550 132.483 80.971 1.00 0.00 N ATOM 1489 H LYS A 101 132.797 126.402 81.350 1.00 0.00 H ATOM 1490 HA LYS A 101 131.570 127.406 83.593 1.00 0.00 H ATOM 1491 1HB LYS A 101 131.874 128.654 81.482 1.00 0.00 H ATOM 1492 2HB LYS A 101 130.558 127.738 80.760 1.00 0.00 H ATOM 1493 1HG LYS A 101 128.970 128.659 82.383 1.00 0.00 H ATOM 1494 2HG LYS A 101 130.283 129.514 83.211 1.00 0.00 H ATOM 1495 1HD LYS A 101 130.716 130.839 81.177 1.00 0.00 H ATOM 1496 2HD LYS A 101 129.421 129.973 80.334 1.00 0.00 H ATOM 1497 1HE LYS A 101 127.778 130.805 81.983 1.00 0.00 H ATOM 1498 2HE LYS A 101 129.069 131.662 82.840 1.00 0.00 H ATOM 1499 1HZ LYS A 101 127.867 133.110 81.373 1.00 0.00 H ATOM 1500 2HZ LYS A 101 129.429 132.969 80.864 1.00 0.00 H ATOM 1501 3HZ LYS A 101 128.227 132.171 80.066 1.00 0.00 H ATOM 1502 N GLU A 102 129.601 125.260 82.129 1.00 0.00 N ATOM 1503 CA GLU A 102 128.396 124.461 82.268 1.00 0.00 C ATOM 1504 C GLU A 102 128.316 123.779 83.627 1.00 0.00 C ATOM 1505 O GLU A 102 127.226 123.474 84.114 1.00 0.00 O ATOM 1506 CB GLU A 102 128.334 123.406 81.162 1.00 0.00 C ATOM 1507 CG GLU A 102 127.071 122.553 81.184 1.00 0.00 C ATOM 1508 CD GLU A 102 126.987 121.591 80.028 1.00 0.00 C ATOM 1509 OE1 GLU A 102 127.886 121.577 79.221 1.00 0.00 O ATOM 1510 OE2 GLU A 102 126.023 120.869 79.953 1.00 0.00 O ATOM 1511 H GLU A 102 130.264 125.016 81.403 1.00 0.00 H ATOM 1512 HA GLU A 102 127.534 125.121 82.166 1.00 0.00 H ATOM 1513 1HB GLU A 102 128.394 123.895 80.190 1.00 0.00 H ATOM 1514 2HB GLU A 102 129.195 122.740 81.249 1.00 0.00 H ATOM 1515 1HG GLU A 102 127.047 121.986 82.115 1.00 0.00 H ATOM 1516 2HG GLU A 102 126.202 123.210 81.166 1.00 0.00 H ATOM 1517 N THR A 103 129.472 123.333 84.111 1.00 0.00 N ATOM 1518 CA THR A 103 129.566 122.682 85.403 1.00 0.00 C ATOM 1519 C THR A 103 129.801 123.682 86.540 1.00 0.00 C ATOM 1520 O THR A 103 129.527 123.358 87.692 1.00 0.00 O ATOM 1521 CB THR A 103 130.683 121.626 85.401 1.00 0.00 C ATOM 1522 OG1 THR A 103 131.959 122.271 85.281 1.00 0.00 O ATOM 1523 CG2 THR A 103 130.483 120.670 84.239 1.00 0.00 C ATOM 1524 H THR A 103 130.320 123.702 83.714 1.00 0.00 H ATOM 1525 HA THR A 103 128.610 122.206 85.620 1.00 0.00 H ATOM 1526 HB THR A 103 130.658 121.071 86.339 1.00 0.00 H ATOM 1527 HG1 THR A 103 131.893 122.995 84.653 1.00 0.00 H ATOM 1528 1HG2 THR A 103 131.276 119.924 84.242 1.00 0.00 H ATOM 1529 2HG2 THR A 103 129.518 120.175 84.338 1.00 0.00 H ATOM 1530 3HG2 THR A 103 130.512 121.229 83.302 1.00 0.00 H ATOM 1531 N VAL A 104 130.235 124.915 86.212 1.00 0.00 N ATOM 1532 CA VAL A 104 130.357 125.972 87.236 1.00 0.00 C ATOM 1533 C VAL A 104 129.002 126.425 87.716 1.00 0.00 C ATOM 1534 O VAL A 104 128.750 126.475 88.922 1.00 0.00 O ATOM 1535 CB VAL A 104 131.118 127.209 86.724 1.00 0.00 C ATOM 1536 CG1 VAL A 104 131.017 128.328 87.746 1.00 0.00 C ATOM 1537 CG2 VAL A 104 132.557 126.842 86.448 1.00 0.00 C ATOM 1538 H VAL A 104 130.788 125.005 85.370 1.00 0.00 H ATOM 1539 HA VAL A 104 130.942 125.577 88.068 1.00 0.00 H ATOM 1540 HB VAL A 104 130.655 127.568 85.806 1.00 0.00 H ATOM 1541 1HG1 VAL A 104 131.551 129.193 87.380 1.00 0.00 H ATOM 1542 2HG1 VAL A 104 129.970 128.586 87.903 1.00 0.00 H ATOM 1543 3HG1 VAL A 104 131.454 128.000 88.687 1.00 0.00 H ATOM 1544 1HG2 VAL A 104 133.093 127.720 86.085 1.00 0.00 H ATOM 1545 2HG2 VAL A 104 133.024 126.486 87.364 1.00 0.00 H ATOM 1546 3HG2 VAL A 104 132.594 126.077 85.714 1.00 0.00 H ATOM 1547 N ASP A 105 128.074 126.526 86.761 1.00 0.00 N ATOM 1548 CA ASP A 105 126.692 126.932 87.010 1.00 0.00 C ATOM 1549 C ASP A 105 125.968 126.045 88.036 1.00 0.00 C ATOM 1550 O ASP A 105 125.143 126.555 88.787 1.00 0.00 O ATOM 1551 CB ASP A 105 125.887 126.922 85.709 1.00 0.00 C ATOM 1552 CG ASP A 105 126.206 128.105 84.793 1.00 0.00 C ATOM 1553 OD1 ASP A 105 126.842 129.021 85.239 1.00 0.00 O ATOM 1554 OD2 ASP A 105 125.804 128.070 83.650 1.00 0.00 O ATOM 1555 H ASP A 105 128.406 126.544 85.802 1.00 0.00 H ATOM 1556 HA ASP A 105 126.702 127.950 87.400 1.00 0.00 H ATOM 1557 1HB ASP A 105 126.089 125.998 85.167 1.00 0.00 H ATOM 1558 2HB ASP A 105 124.822 126.944 85.943 1.00 0.00 H ATOM 1559 N SER A 106 126.428 124.783 88.199 1.00 0.00 N ATOM 1560 CA SER A 106 125.871 123.799 89.138 1.00 0.00 C ATOM 1561 C SER A 106 126.087 124.150 90.608 1.00 0.00 C ATOM 1562 O SER A 106 125.432 123.594 91.486 1.00 0.00 O ATOM 1563 CB SER A 106 126.468 122.430 88.881 1.00 0.00 C ATOM 1564 OG SER A 106 127.806 122.379 89.296 1.00 0.00 O ATOM 1565 H SER A 106 126.870 124.369 87.390 1.00 0.00 H ATOM 1566 HA SER A 106 124.792 123.758 88.984 1.00 0.00 H ATOM 1567 1HB SER A 106 125.891 121.676 89.414 1.00 0.00 H ATOM 1568 2HB SER A 106 126.406 122.200 87.820 1.00 0.00 H ATOM 1569 HG SER A 106 128.286 122.974 88.715 1.00 0.00 H ATOM 1570 N PHE A 107 126.843 125.208 90.865 1.00 0.00 N ATOM 1571 CA PHE A 107 127.087 125.668 92.217 1.00 0.00 C ATOM 1572 C PHE A 107 125.792 126.085 92.909 1.00 0.00 C ATOM 1573 O PHE A 107 125.404 125.543 93.940 1.00 0.00 O ATOM 1574 CB PHE A 107 128.058 126.831 92.192 1.00 0.00 C ATOM 1575 CG PHE A 107 129.462 126.427 91.806 1.00 0.00 C ATOM 1576 CD1 PHE A 107 129.820 125.098 91.725 1.00 0.00 C ATOM 1577 CD2 PHE A 107 130.418 127.376 91.525 1.00 0.00 C ATOM 1578 CE1 PHE A 107 131.099 124.745 91.373 1.00 0.00 C ATOM 1579 CE2 PHE A 107 131.687 127.024 91.174 1.00 0.00 C ATOM 1580 CZ PHE A 107 132.029 125.717 91.098 1.00 0.00 C ATOM 1581 H PHE A 107 127.395 125.599 90.109 1.00 0.00 H ATOM 1582 HA PHE A 107 127.557 124.860 92.779 1.00 0.00 H ATOM 1583 1HB PHE A 107 127.708 127.577 91.489 1.00 0.00 H ATOM 1584 2HB PHE A 107 128.085 127.283 93.157 1.00 0.00 H ATOM 1585 HD1 PHE A 107 129.079 124.332 91.943 1.00 0.00 H ATOM 1586 HD2 PHE A 107 130.160 128.405 91.582 1.00 0.00 H ATOM 1587 HE1 PHE A 107 131.371 123.709 91.313 1.00 0.00 H ATOM 1588 HE2 PHE A 107 132.423 127.790 90.957 1.00 0.00 H ATOM 1589 HZ PHE A 107 133.037 125.444 90.821 1.00 0.00 H ATOM 1590 N LEU A 108 124.841 126.436 92.040 1.00 0.00 N ATOM 1591 CA LEU A 108 123.512 126.844 92.443 1.00 0.00 C ATOM 1592 C LEU A 108 122.770 125.670 93.082 1.00 0.00 C ATOM 1593 O LEU A 108 122.002 125.858 94.025 1.00 0.00 O ATOM 1594 CB LEU A 108 122.753 127.358 91.219 1.00 0.00 C ATOM 1595 CG LEU A 108 123.287 128.677 90.624 1.00 0.00 C ATOM 1596 CD1 LEU A 108 122.565 128.968 89.318 1.00 0.00 C ATOM 1597 CD2 LEU A 108 123.081 129.789 91.627 1.00 0.00 C ATOM 1598 H LEU A 108 125.122 126.656 91.095 1.00 0.00 H ATOM 1599 HA LEU A 108 123.599 127.660 93.161 1.00 0.00 H ATOM 1600 1HB LEU A 108 122.793 126.596 90.441 1.00 0.00 H ATOM 1601 2HB LEU A 108 121.711 127.512 91.495 1.00 0.00 H ATOM 1602 HG LEU A 108 124.348 128.580 90.400 1.00 0.00 H ATOM 1603 1HD1 LEU A 108 122.941 129.900 88.895 1.00 0.00 H ATOM 1604 2HD1 LEU A 108 122.742 128.153 88.615 1.00 0.00 H ATOM 1605 3HD1 LEU A 108 121.496 129.061 89.506 1.00 0.00 H ATOM 1606 1HD2 LEU A 108 123.457 130.726 91.213 1.00 0.00 H ATOM 1607 2HD2 LEU A 108 122.019 129.890 91.846 1.00 0.00 H ATOM 1608 3HD2 LEU A 108 123.621 129.554 92.540 1.00 0.00 H ATOM 1609 N ASP A 109 123.045 124.443 92.586 1.00 0.00 N ATOM 1610 CA ASP A 109 122.374 123.256 93.090 1.00 0.00 C ATOM 1611 C ASP A 109 122.943 122.838 94.422 1.00 0.00 C ATOM 1612 O ASP A 109 122.236 122.257 95.241 1.00 0.00 O ATOM 1613 CB ASP A 109 122.446 122.057 92.124 1.00 0.00 C ATOM 1614 CG ASP A 109 121.759 122.275 90.798 1.00 0.00 C ATOM 1615 OD1 ASP A 109 121.065 123.245 90.681 1.00 0.00 O ATOM 1616 OD2 ASP A 109 121.935 121.462 89.905 1.00 0.00 O ATOM 1617 H ASP A 109 123.646 124.358 91.781 1.00 0.00 H ATOM 1618 HA ASP A 109 121.321 123.496 93.235 1.00 0.00 H ATOM 1619 1HB ASP A 109 123.485 121.818 91.922 1.00 0.00 H ATOM 1620 2HB ASP A 109 121.990 121.186 92.599 1.00 0.00 H ATOM 1621 N LEU A 110 124.248 123.062 94.607 1.00 0.00 N ATOM 1622 CA LEU A 110 124.867 122.691 95.865 1.00 0.00 C ATOM 1623 C LEU A 110 124.308 123.492 97.003 1.00 0.00 C ATOM 1624 O LEU A 110 124.084 122.957 98.081 1.00 0.00 O ATOM 1625 CB LEU A 110 126.388 122.887 95.825 1.00 0.00 C ATOM 1626 CG LEU A 110 127.148 122.039 94.837 1.00 0.00 C ATOM 1627 CD1 LEU A 110 128.591 122.457 94.851 1.00 0.00 C ATOM 1628 CD2 LEU A 110 126.989 120.575 95.205 1.00 0.00 C ATOM 1629 H LEU A 110 124.759 123.621 93.929 1.00 0.00 H ATOM 1630 HA LEU A 110 124.685 121.630 96.038 1.00 0.00 H ATOM 1631 1HB LEU A 110 126.601 123.925 95.588 1.00 0.00 H ATOM 1632 2HB LEU A 110 126.792 122.672 96.816 1.00 0.00 H ATOM 1633 HG LEU A 110 126.758 122.205 93.830 1.00 0.00 H ATOM 1634 1HD1 LEU A 110 129.128 121.867 94.162 1.00 0.00 H ATOM 1635 2HD1 LEU A 110 128.670 123.507 94.572 1.00 0.00 H ATOM 1636 3HD1 LEU A 110 128.998 122.318 95.839 1.00 0.00 H ATOM 1637 1HD2 LEU A 110 127.537 119.957 94.491 1.00 0.00 H ATOM 1638 2HD2 LEU A 110 127.382 120.407 96.207 1.00 0.00 H ATOM 1639 3HD2 LEU A 110 125.932 120.306 95.180 1.00 0.00 H ATOM 1640 N THR A 111 124.116 124.786 96.760 1.00 0.00 N ATOM 1641 CA THR A 111 123.604 125.687 97.770 1.00 0.00 C ATOM 1642 C THR A 111 122.200 125.275 98.167 1.00 0.00 C ATOM 1643 O THR A 111 121.890 125.163 99.349 1.00 0.00 O ATOM 1644 CB THR A 111 123.602 127.141 97.281 1.00 0.00 C ATOM 1645 OG1 THR A 111 124.941 127.540 96.976 1.00 0.00 O ATOM 1646 CG2 THR A 111 123.032 128.051 98.346 1.00 0.00 C ATOM 1647 H THR A 111 124.299 125.138 95.828 1.00 0.00 H ATOM 1648 HA THR A 111 124.268 125.652 98.627 1.00 0.00 H ATOM 1649 HB THR A 111 122.999 127.220 96.379 1.00 0.00 H ATOM 1650 HG1 THR A 111 125.496 127.370 97.724 1.00 0.00 H ATOM 1651 1HG2 THR A 111 123.037 129.080 97.985 1.00 0.00 H ATOM 1652 2HG2 THR A 111 122.010 127.749 98.572 1.00 0.00 H ATOM 1653 3HG2 THR A 111 123.640 127.980 99.248 1.00 0.00 H ATOM 1654 N ARG A 112 121.413 124.859 97.175 1.00 0.00 N ATOM 1655 CA ARG A 112 120.048 124.443 97.439 1.00 0.00 C ATOM 1656 C ARG A 112 120.063 123.175 98.291 1.00 0.00 C ATOM 1657 O ARG A 112 119.460 123.130 99.361 1.00 0.00 O ATOM 1658 CB ARG A 112 119.292 124.189 96.143 1.00 0.00 C ATOM 1659 CG ARG A 112 117.830 123.806 96.324 1.00 0.00 C ATOM 1660 CD ARG A 112 117.043 124.903 96.929 1.00 0.00 C ATOM 1661 NE ARG A 112 115.626 124.577 97.002 1.00 0.00 N ATOM 1662 CZ ARG A 112 114.706 125.301 97.671 1.00 0.00 C ATOM 1663 NH1 ARG A 112 115.068 126.387 98.319 1.00 0.00 N ATOM 1664 NH2 ARG A 112 113.439 124.921 97.676 1.00 0.00 N ATOM 1665 H ARG A 112 121.655 125.129 96.229 1.00 0.00 H ATOM 1666 HA ARG A 112 119.536 125.239 97.980 1.00 0.00 H ATOM 1667 1HB ARG A 112 119.326 125.082 95.522 1.00 0.00 H ATOM 1668 2HB ARG A 112 119.781 123.386 95.592 1.00 0.00 H ATOM 1669 1HG ARG A 112 117.392 123.570 95.359 1.00 0.00 H ATOM 1670 2HG ARG A 112 117.760 122.935 96.977 1.00 0.00 H ATOM 1671 1HD ARG A 112 117.402 125.092 97.942 1.00 0.00 H ATOM 1672 2HD ARG A 112 117.156 125.805 96.330 1.00 0.00 H ATOM 1673 HE ARG A 112 115.308 123.749 96.515 1.00 0.00 H ATOM 1674 1HH1 ARG A 112 116.035 126.678 98.316 1.00 0.00 H ATOM 1675 2HH1 ARG A 112 114.379 126.929 98.820 1.00 0.00 H ATOM 1676 1HH2 ARG A 112 113.161 124.087 97.178 1.00 0.00 H ATOM 1677 2HH2 ARG A 112 112.752 125.464 98.178 1.00 0.00 H ATOM 1678 N ASN A 113 120.986 122.267 97.951 1.00 0.00 N ATOM 1679 CA ASN A 113 121.127 120.973 98.615 1.00 0.00 C ATOM 1680 C ASN A 113 121.603 121.088 100.063 1.00 0.00 C ATOM 1681 O ASN A 113 121.222 120.271 100.893 1.00 0.00 O ATOM 1682 CB ASN A 113 122.066 120.091 97.815 1.00 0.00 C ATOM 1683 CG ASN A 113 121.326 119.555 96.626 1.00 0.00 C ATOM 1684 OD1 ASN A 113 120.120 119.355 96.778 1.00 0.00 O ATOM 1685 ND2 ASN A 113 121.962 119.323 95.501 1.00 0.00 N ATOM 1686 H ASN A 113 121.482 122.400 97.079 1.00 0.00 H ATOM 1687 HA ASN A 113 120.143 120.504 98.658 1.00 0.00 H ATOM 1688 1HB ASN A 113 122.936 120.663 97.497 1.00 0.00 H ATOM 1689 2HB ASN A 113 122.433 119.274 98.439 1.00 0.00 H ATOM 1690 1HD2 ASN A 113 121.448 118.961 94.705 1.00 0.00 H ATOM 1691 2HD2 ASN A 113 122.942 119.503 95.431 1.00 0.00 H ATOM 1692 N LEU A 114 122.294 122.173 100.400 1.00 0.00 N ATOM 1693 CA LEU A 114 122.798 122.353 101.766 1.00 0.00 C ATOM 1694 C LEU A 114 121.666 122.402 102.782 1.00 0.00 C ATOM 1695 O LEU A 114 121.819 121.975 103.925 1.00 0.00 O ATOM 1696 CB LEU A 114 123.617 123.626 101.873 1.00 0.00 C ATOM 1697 CG LEU A 114 124.919 123.597 101.270 1.00 0.00 C ATOM 1698 CD1 LEU A 114 125.420 124.970 101.239 1.00 0.00 C ATOM 1699 CD2 LEU A 114 125.799 122.683 102.072 1.00 0.00 C ATOM 1700 H LEU A 114 122.704 122.729 99.660 1.00 0.00 H ATOM 1701 HA LEU A 114 123.428 121.501 102.017 1.00 0.00 H ATOM 1702 1HB LEU A 114 123.069 124.429 101.412 1.00 0.00 H ATOM 1703 2HB LEU A 114 123.751 123.865 102.929 1.00 0.00 H ATOM 1704 HG LEU A 114 124.853 123.242 100.282 1.00 0.00 H ATOM 1705 1HD1 LEU A 114 126.407 124.985 100.787 1.00 0.00 H ATOM 1706 2HD1 LEU A 114 124.751 125.591 100.655 1.00 0.00 H ATOM 1707 3HD1 LEU A 114 125.475 125.341 102.231 1.00 0.00 H ATOM 1708 1HD2 LEU A 114 126.781 122.649 101.634 1.00 0.00 H ATOM 1709 2HD2 LEU A 114 125.876 123.047 103.085 1.00 0.00 H ATOM 1710 3HD2 LEU A 114 125.376 121.701 102.077 1.00 0.00 H ATOM 1711 N PHE A 115 120.528 122.938 102.345 1.00 0.00 N ATOM 1712 CA PHE A 115 119.433 123.309 103.231 1.00 0.00 C ATOM 1713 C PHE A 115 118.138 122.713 102.655 1.00 0.00 C ATOM 1714 O PHE A 115 117.402 123.408 101.954 1.00 0.00 O ATOM 1715 CB PHE A 115 119.362 124.828 103.332 1.00 0.00 C ATOM 1716 CG PHE A 115 120.669 125.464 103.777 1.00 0.00 C ATOM 1717 CD1 PHE A 115 121.430 126.195 102.870 1.00 0.00 C ATOM 1718 CD2 PHE A 115 121.136 125.339 105.074 1.00 0.00 C ATOM 1719 CE1 PHE A 115 122.624 126.784 103.248 1.00 0.00 C ATOM 1720 CE2 PHE A 115 122.333 125.931 105.454 1.00 0.00 C ATOM 1721 CZ PHE A 115 123.074 126.653 104.538 1.00 0.00 C ATOM 1722 H PHE A 115 120.410 123.114 101.355 1.00 0.00 H ATOM 1723 HA PHE A 115 119.614 122.901 104.223 1.00 0.00 H ATOM 1724 1HB PHE A 115 119.088 125.243 102.363 1.00 0.00 H ATOM 1725 2HB PHE A 115 118.584 125.109 104.040 1.00 0.00 H ATOM 1726 HD1 PHE A 115 121.075 126.303 101.845 1.00 0.00 H ATOM 1727 HD2 PHE A 115 120.555 124.769 105.800 1.00 0.00 H ATOM 1728 HE1 PHE A 115 123.205 127.353 102.521 1.00 0.00 H ATOM 1729 HE2 PHE A 115 122.689 125.826 106.479 1.00 0.00 H ATOM 1730 HZ PHE A 115 124.013 127.115 104.838 1.00 0.00 H ATOM 1731 N PRO A 116 117.846 121.435 102.933 1.00 0.00 N ATOM 1732 CA PRO A 116 116.715 120.674 102.437 1.00 0.00 C ATOM 1733 C PRO A 116 115.352 121.277 102.741 1.00 0.00 C ATOM 1734 O PRO A 116 115.133 121.860 103.805 1.00 0.00 O ATOM 1735 CB PRO A 116 116.875 119.333 103.145 1.00 0.00 C ATOM 1736 CG PRO A 116 118.347 119.218 103.421 1.00 0.00 C ATOM 1737 CD PRO A 116 118.797 120.607 103.729 1.00 0.00 C ATOM 1738 HA PRO A 116 116.823 120.570 101.347 1.00 0.00 H ATOM 1739 1HB PRO A 116 116.271 119.315 104.066 1.00 0.00 H ATOM 1740 2HB PRO A 116 116.501 118.544 102.495 1.00 0.00 H ATOM 1741 1HG PRO A 116 118.524 118.526 104.260 1.00 0.00 H ATOM 1742 2HG PRO A 116 118.862 118.802 102.558 1.00 0.00 H ATOM 1743 1HD PRO A 116 118.696 120.811 104.805 1.00 0.00 H ATOM 1744 2HD PRO A 116 119.828 120.700 103.410 1.00 0.00 H ATOM 1745 N SER A 117 114.426 121.100 101.791 1.00 0.00 N ATOM 1746 CA SER A 117 113.030 121.510 101.954 1.00 0.00 C ATOM 1747 C SER A 117 112.260 120.484 102.790 1.00 0.00 C ATOM 1748 O SER A 117 111.176 120.769 103.301 1.00 0.00 O ATOM 1749 CB SER A 117 112.370 121.675 100.600 1.00 0.00 C ATOM 1750 OG SER A 117 112.254 120.441 99.942 1.00 0.00 O ATOM 1751 H SER A 117 114.699 120.644 100.931 1.00 0.00 H ATOM 1752 HA SER A 117 113.009 122.468 102.475 1.00 0.00 H ATOM 1753 1HB SER A 117 111.381 122.114 100.729 1.00 0.00 H ATOM 1754 2HB SER A 117 112.956 122.363 99.991 1.00 0.00 H ATOM 1755 HG SER A 117 111.767 119.867 100.539 1.00 0.00 H ATOM 1756 N ASN A 118 112.834 119.291 102.907 1.00 0.00 N ATOM 1757 CA ASN A 118 112.282 118.203 103.705 1.00 0.00 C ATOM 1758 C ASN A 118 113.342 117.131 103.853 1.00 0.00 C ATOM 1759 O ASN A 118 114.202 116.976 102.986 1.00 0.00 O ATOM 1760 CB ASN A 118 111.015 117.647 103.074 1.00 0.00 C ATOM 1761 CG ASN A 118 110.182 116.801 104.031 1.00 0.00 C ATOM 1762 OD1 ASN A 118 110.684 116.246 105.018 1.00 0.00 O ATOM 1763 ND2 ASN A 118 108.907 116.695 103.749 1.00 0.00 N ATOM 1764 H ASN A 118 113.698 119.123 102.411 1.00 0.00 H ATOM 1765 HA ASN A 118 112.024 118.585 104.694 1.00 0.00 H ATOM 1766 1HB ASN A 118 110.395 118.465 102.714 1.00 0.00 H ATOM 1767 2HB ASN A 118 111.278 117.041 102.223 1.00 0.00 H ATOM 1768 1HD2 ASN A 118 108.308 116.153 104.338 1.00 0.00 H ATOM 1769 2HD2 ASN A 118 108.534 117.155 102.944 1.00 0.00 H ATOM 1770 N LEU A 119 113.253 116.364 104.928 1.00 0.00 N ATOM 1771 CA LEU A 119 114.170 115.268 105.162 1.00 0.00 C ATOM 1772 C LEU A 119 113.698 114.013 104.465 1.00 0.00 C ATOM 1773 O LEU A 119 114.484 113.112 104.172 1.00 0.00 O ATOM 1774 CB LEU A 119 114.305 115.011 106.658 1.00 0.00 C ATOM 1775 CG LEU A 119 114.885 116.178 107.448 1.00 0.00 C ATOM 1776 CD1 LEU A 119 114.863 115.838 108.922 1.00 0.00 C ATOM 1777 CD2 LEU A 119 116.311 116.451 106.954 1.00 0.00 C ATOM 1778 H LEU A 119 112.499 116.528 105.578 1.00 0.00 H ATOM 1779 HA LEU A 119 115.143 115.536 104.754 1.00 0.00 H ATOM 1780 1HB LEU A 119 113.320 114.779 107.061 1.00 0.00 H ATOM 1781 2HB LEU A 119 114.948 114.143 106.806 1.00 0.00 H ATOM 1782 HG LEU A 119 114.270 117.066 107.301 1.00 0.00 H ATOM 1783 1HD1 LEU A 119 115.274 116.663 109.485 1.00 0.00 H ATOM 1784 2HD1 LEU A 119 113.837 115.657 109.238 1.00 0.00 H ATOM 1785 3HD1 LEU A 119 115.462 114.944 109.098 1.00 0.00 H ATOM 1786 1HD2 LEU A 119 116.732 117.281 107.510 1.00 0.00 H ATOM 1787 2HD2 LEU A 119 116.925 115.563 107.104 1.00 0.00 H ATOM 1788 3HD2 LEU A 119 116.287 116.700 105.892 1.00 0.00 H ATOM 1789 N VAL A 120 112.391 113.960 104.210 1.00 0.00 N ATOM 1790 CA VAL A 120 111.798 112.844 103.503 1.00 0.00 C ATOM 1791 C VAL A 120 112.378 112.789 102.113 1.00 0.00 C ATOM 1792 O VAL A 120 112.836 111.749 101.649 1.00 0.00 O ATOM 1793 CB VAL A 120 110.273 113.006 103.446 1.00 0.00 C ATOM 1794 CG1 VAL A 120 109.677 111.952 102.534 1.00 0.00 C ATOM 1795 CG2 VAL A 120 109.715 112.909 104.850 1.00 0.00 C ATOM 1796 H VAL A 120 111.796 114.711 104.537 1.00 0.00 H ATOM 1797 HA VAL A 120 112.029 111.922 104.038 1.00 0.00 H ATOM 1798 HB VAL A 120 110.022 113.979 103.020 1.00 0.00 H ATOM 1799 1HG1 VAL A 120 108.595 112.073 102.497 1.00 0.00 H ATOM 1800 2HG1 VAL A 120 110.089 112.064 101.530 1.00 0.00 H ATOM 1801 3HG1 VAL A 120 109.919 110.962 102.917 1.00 0.00 H ATOM 1802 1HG2 VAL A 120 108.631 113.023 104.819 1.00 0.00 H ATOM 1803 2HG2 VAL A 120 109.964 111.936 105.274 1.00 0.00 H ATOM 1804 3HG2 VAL A 120 110.147 113.697 105.467 1.00 0.00 H ATOM 1805 N VAL A 121 112.518 113.970 101.534 1.00 0.00 N ATOM 1806 CA VAL A 121 113.086 114.137 100.216 1.00 0.00 C ATOM 1807 C VAL A 121 114.578 113.888 100.204 1.00 0.00 C ATOM 1808 O VAL A 121 115.052 113.031 99.461 1.00 0.00 O ATOM 1809 CB VAL A 121 112.790 115.560 99.721 1.00 0.00 C ATOM 1810 CG1 VAL A 121 113.497 115.811 98.418 1.00 0.00 C ATOM 1811 CG2 VAL A 121 111.286 115.725 99.582 1.00 0.00 C ATOM 1812 H VAL A 121 112.080 114.770 101.968 1.00 0.00 H ATOM 1813 HA VAL A 121 112.621 113.411 99.547 1.00 0.00 H ATOM 1814 HB VAL A 121 113.175 116.286 100.438 1.00 0.00 H ATOM 1815 1HG1 VAL A 121 113.281 116.822 98.078 1.00 0.00 H ATOM 1816 2HG1 VAL A 121 114.571 115.699 98.562 1.00 0.00 H ATOM 1817 3HG1 VAL A 121 113.151 115.097 97.674 1.00 0.00 H ATOM 1818 1HG2 VAL A 121 111.064 116.733 99.232 1.00 0.00 H ATOM 1819 2HG2 VAL A 121 110.906 114.999 98.865 1.00 0.00 H ATOM 1820 3HG2 VAL A 121 110.812 115.563 100.551 1.00 0.00 H ATOM 1821 N ALA A 122 115.288 114.555 101.109 1.00 0.00 N ATOM 1822 CA ALA A 122 116.735 114.474 101.244 1.00 0.00 C ATOM 1823 C ALA A 122 117.248 113.056 101.474 1.00 0.00 C ATOM 1824 O ALA A 122 118.353 112.706 101.059 1.00 0.00 O ATOM 1825 CB ALA A 122 117.185 115.372 102.377 1.00 0.00 C ATOM 1826 H ALA A 122 114.809 115.216 101.710 1.00 0.00 H ATOM 1827 HA ALA A 122 117.183 114.816 100.313 1.00 0.00 H ATOM 1828 1HB ALA A 122 118.268 115.325 102.475 1.00 0.00 H ATOM 1829 2HB ALA A 122 116.889 116.371 102.166 1.00 0.00 H ATOM 1830 3HB ALA A 122 116.724 115.043 103.305 1.00 0.00 H ATOM 1831 N ALA A 123 116.476 112.236 102.179 1.00 0.00 N ATOM 1832 CA ALA A 123 116.899 110.877 102.448 1.00 0.00 C ATOM 1833 C ALA A 123 117.093 110.105 101.150 1.00 0.00 C ATOM 1834 O ALA A 123 117.898 109.181 101.096 1.00 0.00 O ATOM 1835 CB ALA A 123 115.870 110.176 103.313 1.00 0.00 C ATOM 1836 H ALA A 123 115.570 112.542 102.511 1.00 0.00 H ATOM 1837 HA ALA A 123 117.846 110.881 102.983 1.00 0.00 H ATOM 1838 1HB ALA A 123 116.162 109.141 103.461 1.00 0.00 H ATOM 1839 2HB ALA A 123 115.808 110.677 104.278 1.00 0.00 H ATOM 1840 3HB ALA A 123 114.902 110.211 102.824 1.00 0.00 H ATOM 1841 N PHE A 124 116.317 110.445 100.114 1.00 0.00 N ATOM 1842 CA PHE A 124 116.304 109.654 98.894 1.00 0.00 C ATOM 1843 C PHE A 124 116.628 110.435 97.615 1.00 0.00 C ATOM 1844 O PHE A 124 116.940 109.811 96.598 1.00 0.00 O ATOM 1845 CB PHE A 124 114.936 109.006 98.765 1.00 0.00 C ATOM 1846 CG PHE A 124 114.575 108.224 99.994 1.00 0.00 C ATOM 1847 CD1 PHE A 124 113.500 108.600 100.782 1.00 0.00 C ATOM 1848 CD2 PHE A 124 115.311 107.109 100.365 1.00 0.00 C ATOM 1849 CE1 PHE A 124 113.170 107.880 101.911 1.00 0.00 C ATOM 1850 CE2 PHE A 124 114.982 106.388 101.492 1.00 0.00 C ATOM 1851 CZ PHE A 124 113.909 106.774 102.266 1.00 0.00 C ATOM 1852 H PHE A 124 115.749 111.278 100.164 1.00 0.00 H ATOM 1853 HA PHE A 124 117.085 108.896 98.975 1.00 0.00 H ATOM 1854 1HB PHE A 124 114.183 109.776 98.594 1.00 0.00 H ATOM 1855 2HB PHE A 124 114.924 108.345 97.901 1.00 0.00 H ATOM 1856 HD1 PHE A 124 112.913 109.474 100.500 1.00 0.00 H ATOM 1857 HD2 PHE A 124 116.160 106.803 99.752 1.00 0.00 H ATOM 1858 HE1 PHE A 124 112.322 108.186 102.524 1.00 0.00 H ATOM 1859 HE2 PHE A 124 115.569 105.514 101.772 1.00 0.00 H ATOM 1860 HZ PHE A 124 113.650 106.207 103.157 1.00 0.00 H ATOM 1861 N ARG A 125 116.572 111.776 97.674 1.00 0.00 N ATOM 1862 CA ARG A 125 116.724 112.637 96.487 1.00 0.00 C ATOM 1863 C ARG A 125 117.571 113.899 96.738 1.00 0.00 C ATOM 1864 O ARG A 125 117.660 114.376 97.867 1.00 0.00 O ATOM 1865 CB ARG A 125 115.356 113.074 95.959 1.00 0.00 C ATOM 1866 CG ARG A 125 114.418 111.992 95.462 1.00 0.00 C ATOM 1867 CD ARG A 125 114.889 111.405 94.229 1.00 0.00 C ATOM 1868 NE ARG A 125 113.954 110.435 93.695 1.00 0.00 N ATOM 1869 CZ ARG A 125 113.938 109.126 94.010 1.00 0.00 C ATOM 1870 NH1 ARG A 125 114.813 108.641 94.859 1.00 0.00 N ATOM 1871 NH2 ARG A 125 113.038 108.326 93.462 1.00 0.00 N ATOM 1872 H ARG A 125 116.242 112.202 98.528 1.00 0.00 H ATOM 1873 HA ARG A 125 117.227 112.056 95.716 1.00 0.00 H ATOM 1874 1HB ARG A 125 114.832 113.595 96.729 1.00 0.00 H ATOM 1875 2HB ARG A 125 115.494 113.765 95.129 1.00 0.00 H ATOM 1876 1HG ARG A 125 114.342 111.203 96.209 1.00 0.00 H ATOM 1877 2HG ARG A 125 113.430 112.420 95.285 1.00 0.00 H ATOM 1878 1HD ARG A 125 115.029 112.188 93.483 1.00 0.00 H ATOM 1879 2HD ARG A 125 115.810 110.918 94.417 1.00 0.00 H ATOM 1880 HE ARG A 125 113.262 110.765 93.036 1.00 0.00 H ATOM 1881 1HH1 ARG A 125 115.502 109.250 95.279 1.00 0.00 H ATOM 1882 2HH1 ARG A 125 114.799 107.659 95.093 1.00 0.00 H ATOM 1883 1HH2 ARG A 125 112.364 108.698 92.807 1.00 0.00 H ATOM 1884 2HH2 ARG A 125 113.026 107.345 93.697 1.00 0.00 H ATOM 1885 N THR A 126 118.179 114.439 95.670 1.00 0.00 N ATOM 1886 CA THR A 126 118.876 115.735 95.725 1.00 0.00 C ATOM 1887 C THR A 126 118.254 116.710 94.738 1.00 0.00 C ATOM 1888 O THR A 126 117.555 116.320 93.810 1.00 0.00 O ATOM 1889 CB THR A 126 120.405 115.677 95.435 1.00 0.00 C ATOM 1890 OG1 THR A 126 120.625 115.375 94.083 1.00 0.00 O ATOM 1891 CG2 THR A 126 121.085 114.669 96.242 1.00 0.00 C ATOM 1892 H THR A 126 118.209 113.898 94.816 1.00 0.00 H ATOM 1893 HA THR A 126 118.742 116.161 96.720 1.00 0.00 H ATOM 1894 HB THR A 126 120.847 116.648 95.653 1.00 0.00 H ATOM 1895 HG1 THR A 126 120.329 116.111 93.542 1.00 0.00 H ATOM 1896 1HG2 THR A 126 122.147 114.667 96.005 1.00 0.00 H ATOM 1897 2HG2 THR A 126 120.955 114.892 97.254 1.00 0.00 H ATOM 1898 3HG2 THR A 126 120.680 113.730 96.033 1.00 0.00 H ATOM 1899 N TYR A 127 118.582 117.985 94.871 1.00 0.00 N ATOM 1900 CA TYR A 127 118.162 118.959 93.886 1.00 0.00 C ATOM 1901 C TYR A 127 119.121 119.016 92.721 1.00 0.00 C ATOM 1902 O TYR A 127 120.341 118.921 92.901 1.00 0.00 O ATOM 1903 CB TYR A 127 118.019 120.345 94.510 1.00 0.00 C ATOM 1904 CG TYR A 127 117.536 121.383 93.555 1.00 0.00 C ATOM 1905 CD1 TYR A 127 116.189 121.476 93.258 1.00 0.00 C ATOM 1906 CD2 TYR A 127 118.440 122.252 92.968 1.00 0.00 C ATOM 1907 CE1 TYR A 127 115.745 122.435 92.378 1.00 0.00 C ATOM 1908 CE2 TYR A 127 117.999 123.211 92.086 1.00 0.00 C ATOM 1909 CZ TYR A 127 116.661 123.307 91.789 1.00 0.00 C ATOM 1910 OH TYR A 127 116.222 124.268 90.908 1.00 0.00 O ATOM 1911 H TYR A 127 119.129 118.308 95.657 1.00 0.00 H ATOM 1912 HA TYR A 127 117.190 118.656 93.496 1.00 0.00 H ATOM 1913 1HB TYR A 127 117.321 120.298 95.345 1.00 0.00 H ATOM 1914 2HB TYR A 127 118.973 120.670 94.905 1.00 0.00 H ATOM 1915 HD1 TYR A 127 115.480 120.791 93.723 1.00 0.00 H ATOM 1916 HD2 TYR A 127 119.499 122.172 93.205 1.00 0.00 H ATOM 1917 HE1 TYR A 127 114.685 122.508 92.145 1.00 0.00 H ATOM 1918 HE2 TYR A 127 118.708 123.894 91.625 1.00 0.00 H ATOM 1919 HH TYR A 127 115.265 124.233 90.848 1.00 0.00 H ATOM 1920 N ALA A 128 118.571 119.140 91.517 1.00 0.00 N ATOM 1921 CA ALA A 128 119.387 119.345 90.342 1.00 0.00 C ATOM 1922 C ALA A 128 118.763 120.325 89.350 1.00 0.00 C ATOM 1923 O ALA A 128 117.547 120.456 89.273 1.00 0.00 O ATOM 1924 CB ALA A 128 119.685 118.004 89.688 1.00 0.00 C ATOM 1925 H ALA A 128 117.566 119.139 91.423 1.00 0.00 H ATOM 1926 HA ALA A 128 120.310 119.808 90.689 1.00 0.00 H ATOM 1927 1HB ALA A 128 120.398 118.146 88.875 1.00 0.00 H ATOM 1928 2HB ALA A 128 120.109 117.329 90.428 1.00 0.00 H ATOM 1929 3HB ALA A 128 118.762 117.580 89.292 1.00 0.00 H ATOM 1930 N THR A 129 119.604 121.012 88.584 1.00 0.00 N ATOM 1931 CA THR A 129 119.118 121.776 87.440 1.00 0.00 C ATOM 1932 C THR A 129 119.464 121.050 86.143 1.00 0.00 C ATOM 1933 O THR A 129 120.575 120.543 85.982 1.00 0.00 O ATOM 1934 CB THR A 129 119.692 123.209 87.401 1.00 0.00 C ATOM 1935 OG1 THR A 129 119.327 123.906 88.596 1.00 0.00 O ATOM 1936 CG2 THR A 129 119.153 123.982 86.179 1.00 0.00 C ATOM 1937 H THR A 129 120.602 120.983 88.769 1.00 0.00 H ATOM 1938 HA THR A 129 118.037 121.864 87.520 1.00 0.00 H ATOM 1939 HB THR A 129 120.780 123.162 87.342 1.00 0.00 H ATOM 1940 HG1 THR A 129 119.892 123.629 89.314 1.00 0.00 H ATOM 1941 1HG2 THR A 129 119.569 124.986 86.172 1.00 0.00 H ATOM 1942 2HG2 THR A 129 119.434 123.472 85.262 1.00 0.00 H ATOM 1943 3HG2 THR A 129 118.066 124.041 86.236 1.00 0.00 H ATOM 1944 N ASP A 130 118.503 120.998 85.226 1.00 0.00 N ATOM 1945 CA ASP A 130 118.695 120.350 83.935 1.00 0.00 C ATOM 1946 C ASP A 130 118.085 121.201 82.831 1.00 0.00 C ATOM 1947 O ASP A 130 117.188 121.939 83.215 1.00 0.00 O ATOM 1948 CB ASP A 130 118.081 118.944 83.928 1.00 0.00 C ATOM 1949 CG ASP A 130 116.564 118.932 84.093 1.00 0.00 C ATOM 1950 OD1 ASP A 130 115.942 119.925 83.810 1.00 0.00 O ATOM 1951 OD2 ASP A 130 116.045 117.922 84.503 1.00 0.00 O ATOM 1952 H ASP A 130 117.592 121.368 85.468 1.00 0.00 H ATOM 1953 HA ASP A 130 119.763 120.257 83.745 1.00 0.00 H ATOM 1954 1HB ASP A 130 118.325 118.443 82.988 1.00 0.00 H ATOM 1955 2HB ASP A 130 118.518 118.357 84.736 1.00 0.00 H ATOM 1956 N TYR A 131 117.886 120.509 81.716 1.00 0.00 N ATOM 1957 CA TYR A 131 117.458 121.333 80.602 1.00 0.00 C ATOM 1958 C TYR A 131 116.402 120.665 79.738 1.00 0.00 C ATOM 1959 O TYR A 131 115.804 121.326 78.895 1.00 0.00 O ATOM 1960 CB TYR A 131 118.660 121.714 79.739 1.00 0.00 C ATOM 1961 CG TYR A 131 119.309 120.552 79.046 1.00 0.00 C ATOM 1962 CD1 TYR A 131 118.858 120.154 77.797 1.00 0.00 C ATOM 1963 CD2 TYR A 131 120.352 119.881 79.653 1.00 0.00 C ATOM 1964 CE1 TYR A 131 119.453 119.083 77.157 1.00 0.00 C ATOM 1965 CE2 TYR A 131 120.947 118.813 79.017 1.00 0.00 C ATOM 1966 CZ TYR A 131 120.501 118.413 77.772 1.00 0.00 C ATOM 1967 OH TYR A 131 121.096 117.346 77.138 1.00 0.00 O ATOM 1968 H TYR A 131 117.188 119.789 81.835 1.00 0.00 H ATOM 1969 HA TYR A 131 116.953 122.212 81.000 1.00 0.00 H ATOM 1970 1HB TYR A 131 118.351 122.429 78.979 1.00 0.00 H ATOM 1971 2HB TYR A 131 119.413 122.202 80.359 1.00 0.00 H ATOM 1972 HD1 TYR A 131 118.035 120.685 77.320 1.00 0.00 H ATOM 1973 HD2 TYR A 131 120.703 120.194 80.632 1.00 0.00 H ATOM 1974 HE1 TYR A 131 119.100 118.770 76.175 1.00 0.00 H ATOM 1975 HE2 TYR A 131 121.770 118.283 79.497 1.00 0.00 H ATOM 1976 HH TYR A 131 120.680 117.211 76.283 1.00 0.00 H ATOM 1977 N ARG A 132 116.219 119.354 79.912 1.00 0.00 N ATOM 1978 CA ARG A 132 115.487 118.538 78.938 1.00 0.00 C ATOM 1979 C ARG A 132 113.959 118.676 78.974 1.00 0.00 C ATOM 1980 O ARG A 132 113.303 118.512 77.944 1.00 0.00 O ATOM 1981 CB ARG A 132 115.827 117.074 79.146 1.00 0.00 C ATOM 1982 CG ARG A 132 117.243 116.711 78.779 1.00 0.00 C ATOM 1983 CD ARG A 132 117.517 115.273 78.972 1.00 0.00 C ATOM 1984 NE ARG A 132 117.520 114.909 80.380 1.00 0.00 N ATOM 1985 CZ ARG A 132 117.607 113.649 80.846 1.00 0.00 C ATOM 1986 NH1 ARG A 132 117.698 112.642 80.006 1.00 0.00 N ATOM 1987 NH2 ARG A 132 117.601 113.424 82.148 1.00 0.00 N ATOM 1988 H ARG A 132 116.579 118.913 80.746 1.00 0.00 H ATOM 1989 HA ARG A 132 115.788 118.857 77.945 1.00 0.00 H ATOM 1990 1HB ARG A 132 115.673 116.810 80.191 1.00 0.00 H ATOM 1991 2HB ARG A 132 115.156 116.457 78.550 1.00 0.00 H ATOM 1992 1HG ARG A 132 117.420 116.952 77.730 1.00 0.00 H ATOM 1993 2HG ARG A 132 117.927 117.278 79.405 1.00 0.00 H ATOM 1994 1HD ARG A 132 116.750 114.685 78.469 1.00 0.00 H ATOM 1995 2HD ARG A 132 118.494 115.031 78.553 1.00 0.00 H ATOM 1996 HE ARG A 132 117.451 115.657 81.058 1.00 0.00 H ATOM 1997 1HH1 ARG A 132 117.703 112.813 79.010 1.00 0.00 H ATOM 1998 2HH1 ARG A 132 117.764 111.697 80.356 1.00 0.00 H ATOM 1999 1HH2 ARG A 132 117.531 114.198 82.795 1.00 0.00 H ATOM 2000 2HH2 ARG A 132 117.666 112.480 82.498 1.00 0.00 H ATOM 2001 N GLU A 133 113.385 118.877 80.156 1.00 0.00 N ATOM 2002 CA GLU A 133 111.926 118.869 80.294 1.00 0.00 C ATOM 2003 C GLU A 133 111.198 119.774 79.315 1.00 0.00 C ATOM 2004 O GLU A 133 110.230 119.374 78.664 1.00 0.00 O ATOM 2005 CB GLU A 133 111.541 119.278 81.717 1.00 0.00 C ATOM 2006 CG GLU A 133 110.037 119.345 81.967 1.00 0.00 C ATOM 2007 CD GLU A 133 109.690 119.651 83.403 1.00 0.00 C ATOM 2008 OE1 GLU A 133 110.576 119.646 84.223 1.00 0.00 O ATOM 2009 OE2 GLU A 133 108.537 119.889 83.677 1.00 0.00 O ATOM 2010 H GLU A 133 113.957 119.081 80.962 1.00 0.00 H ATOM 2011 HA GLU A 133 111.579 117.848 80.136 1.00 0.00 H ATOM 2012 1HB GLU A 133 111.967 118.570 82.427 1.00 0.00 H ATOM 2013 2HB GLU A 133 111.962 120.260 81.941 1.00 0.00 H ATOM 2014 1HG GLU A 133 109.609 120.120 81.328 1.00 0.00 H ATOM 2015 2HG GLU A 133 109.590 118.392 81.687 1.00 0.00 H ATOM 2016 N VAL A 134 111.846 120.875 79.003 1.00 0.00 N ATOM 2017 CA VAL A 134 111.294 121.943 78.199 1.00 0.00 C ATOM 2018 C VAL A 134 111.864 122.028 76.792 1.00 0.00 C ATOM 2019 O VAL A 134 111.665 123.037 76.118 1.00 0.00 O ATOM 2020 CB VAL A 134 111.539 123.265 78.916 1.00 0.00 C ATOM 2021 CG1 VAL A 134 110.777 123.273 80.230 1.00 0.00 C ATOM 2022 CG2 VAL A 134 113.001 123.444 79.125 1.00 0.00 C ATOM 2023 H VAL A 134 112.736 121.039 79.453 1.00 0.00 H ATOM 2024 HA VAL A 134 110.233 121.761 78.079 1.00 0.00 H ATOM 2025 HB VAL A 134 111.153 124.087 78.311 1.00 0.00 H ATOM 2026 1HG1 VAL A 134 110.948 124.214 80.745 1.00 0.00 H ATOM 2027 2HG1 VAL A 134 109.713 123.157 80.034 1.00 0.00 H ATOM 2028 3HG1 VAL A 134 111.124 122.451 80.856 1.00 0.00 H ATOM 2029 1HG2 VAL A 134 113.162 124.372 79.626 1.00 0.00 H ATOM 2030 2HG2 VAL A 134 113.389 122.623 79.731 1.00 0.00 H ATOM 2031 3HG2 VAL A 134 113.506 123.453 78.175 1.00 0.00 H ATOM 2032 N THR A 135 112.324 120.894 76.262 1.00 0.00 N ATOM 2033 CA THR A 135 112.965 120.924 74.958 1.00 0.00 C ATOM 2034 C THR A 135 112.069 120.420 73.829 1.00 0.00 C ATOM 2035 O THR A 135 112.571 120.241 72.721 1.00 0.00 O ATOM 2036 CB THR A 135 114.255 120.105 74.957 1.00 0.00 C ATOM 2037 OG1 THR A 135 113.973 118.743 75.330 1.00 0.00 O ATOM 2038 CG2 THR A 135 115.204 120.709 75.923 1.00 0.00 C ATOM 2039 H THR A 135 112.675 120.202 76.909 1.00 0.00 H ATOM 2040 HA THR A 135 113.235 121.948 74.731 1.00 0.00 H ATOM 2041 HB THR A 135 114.685 120.109 73.957 1.00 0.00 H ATOM 2042 HG1 THR A 135 113.763 118.697 76.273 1.00 0.00 H ATOM 2043 1HG2 THR A 135 116.130 120.136 75.933 1.00 0.00 H ATOM 2044 2HG2 THR A 135 115.419 121.737 75.630 1.00 0.00 H ATOM 2045 3HG2 THR A 135 114.747 120.691 76.899 1.00 0.00 H ATOM 2046 N TYR A 136 110.738 120.412 74.072 1.00 0.00 N ATOM 2047 CA TYR A 136 109.604 119.928 73.235 1.00 0.00 C ATOM 2048 C TYR A 136 109.640 119.929 71.682 1.00 0.00 C ATOM 2049 O TYR A 136 108.751 119.337 71.073 1.00 0.00 O ATOM 2050 CB TYR A 136 108.330 120.689 73.604 1.00 0.00 C ATOM 2051 CG TYR A 136 107.848 120.464 75.020 1.00 0.00 C ATOM 2052 CD1 TYR A 136 108.063 121.428 75.993 1.00 0.00 C ATOM 2053 CD2 TYR A 136 107.189 119.291 75.345 1.00 0.00 C ATOM 2054 CE1 TYR A 136 107.618 121.215 77.288 1.00 0.00 C ATOM 2055 CE2 TYR A 136 106.746 119.079 76.636 1.00 0.00 C ATOM 2056 CZ TYR A 136 106.959 120.036 77.604 1.00 0.00 C ATOM 2057 OH TYR A 136 106.517 119.821 78.890 1.00 0.00 O ATOM 2058 H TYR A 136 110.472 120.642 75.027 1.00 0.00 H ATOM 2059 HA TYR A 136 109.508 118.863 73.445 1.00 0.00 H ATOM 2060 1HB TYR A 136 108.498 121.760 73.475 1.00 0.00 H ATOM 2061 2HB TYR A 136 107.527 120.398 72.929 1.00 0.00 H ATOM 2062 HD1 TYR A 136 108.581 122.352 75.738 1.00 0.00 H ATOM 2063 HD2 TYR A 136 107.020 118.531 74.582 1.00 0.00 H ATOM 2064 HE1 TYR A 136 107.788 121.972 78.054 1.00 0.00 H ATOM 2065 HE2 TYR A 136 106.228 118.153 76.890 1.00 0.00 H ATOM 2066 HH TYR A 136 106.854 120.515 79.462 1.00 0.00 H ATOM 2067 N ASN A 137 110.642 120.526 71.058 1.00 0.00 N ATOM 2068 CA ASN A 137 110.681 120.809 69.625 1.00 0.00 C ATOM 2069 C ASN A 137 109.676 121.892 69.284 1.00 0.00 C ATOM 2070 O ASN A 137 109.054 121.878 68.221 1.00 0.00 O ATOM 2071 CB ASN A 137 110.416 119.560 68.798 1.00 0.00 C ATOM 2072 CG ASN A 137 111.020 119.638 67.420 1.00 0.00 C ATOM 2073 OD1 ASN A 137 112.097 120.216 67.231 1.00 0.00 O ATOM 2074 ND2 ASN A 137 110.346 119.067 66.453 1.00 0.00 N ATOM 2075 H ASN A 137 111.388 120.913 71.616 1.00 0.00 H ATOM 2076 HA ASN A 137 111.676 121.177 69.369 1.00 0.00 H ATOM 2077 1HB ASN A 137 110.827 118.689 69.312 1.00 0.00 H ATOM 2078 2HB ASN A 137 109.347 119.402 68.698 1.00 0.00 H ATOM 2079 1HD2 ASN A 137 110.699 119.088 65.518 1.00 0.00 H ATOM 2080 2HD2 ASN A 137 109.479 118.610 66.650 1.00 0.00 H ATOM 2081 N THR A 138 109.545 122.840 70.203 1.00 0.00 N ATOM 2082 CA THR A 138 108.739 124.031 70.020 1.00 0.00 C ATOM 2083 C THR A 138 109.588 125.267 70.247 1.00 0.00 C ATOM 2084 O THR A 138 110.582 125.212 70.972 1.00 0.00 O ATOM 2085 CB THR A 138 107.525 124.043 70.971 1.00 0.00 C ATOM 2086 OG1 THR A 138 107.980 124.135 72.326 1.00 0.00 O ATOM 2087 CG2 THR A 138 106.694 122.777 70.804 1.00 0.00 C ATOM 2088 H THR A 138 110.038 122.728 71.078 1.00 0.00 H ATOM 2089 HA THR A 138 108.357 124.044 68.999 1.00 0.00 H ATOM 2090 HB THR A 138 106.901 124.909 70.749 1.00 0.00 H ATOM 2091 HG1 THR A 138 108.624 123.444 72.493 1.00 0.00 H ATOM 2092 1HG2 THR A 138 105.844 122.808 71.484 1.00 0.00 H ATOM 2093 2HG2 THR A 138 106.336 122.709 69.778 1.00 0.00 H ATOM 2094 3HG2 THR A 138 107.304 121.911 71.031 1.00 0.00 H ATOM 2095 N SER A 139 109.176 126.383 69.661 1.00 0.00 N ATOM 2096 CA SER A 139 109.933 127.624 69.731 1.00 0.00 C ATOM 2097 C SER A 139 111.396 127.452 69.335 1.00 0.00 C ATOM 2098 O SER A 139 112.273 128.008 69.991 1.00 0.00 O ATOM 2099 CB SER A 139 109.870 128.200 71.135 1.00 0.00 C ATOM 2100 OG SER A 139 108.546 128.477 71.504 1.00 0.00 O ATOM 2101 H SER A 139 108.310 126.372 69.140 1.00 0.00 H ATOM 2102 HA SER A 139 109.459 128.348 69.067 1.00 0.00 H ATOM 2103 1HB SER A 139 110.303 127.496 71.841 1.00 0.00 H ATOM 2104 2HB SER A 139 110.462 129.112 71.181 1.00 0.00 H ATOM 2105 HG SER A 139 108.123 127.625 71.635 1.00 0.00 H ATOM 2106 N ALA A 140 111.623 126.654 68.284 1.00 0.00 N ATOM 2107 CA ALA A 140 112.936 126.283 67.742 1.00 0.00 C ATOM 2108 C ALA A 140 113.811 125.735 68.886 1.00 0.00 C ATOM 2109 O ALA A 140 113.443 124.769 69.551 1.00 0.00 O ATOM 2110 CB ALA A 140 113.637 127.470 67.065 1.00 0.00 C ATOM 2111 H ALA A 140 110.815 126.274 67.809 1.00 0.00 H ATOM 2112 HA ALA A 140 112.810 125.507 66.986 1.00 0.00 H ATOM 2113 1HB ALA A 140 114.619 127.177 66.713 1.00 0.00 H ATOM 2114 2HB ALA A 140 113.037 127.802 66.218 1.00 0.00 H ATOM 2115 3HB ALA A 140 113.762 128.295 67.736 1.00 0.00 H ATOM 2116 N GLY A 141 114.985 126.326 69.072 1.00 0.00 N ATOM 2117 CA GLY A 141 115.887 125.976 70.168 1.00 0.00 C ATOM 2118 C GLY A 141 115.659 126.887 71.360 1.00 0.00 C ATOM 2119 O GLY A 141 116.185 126.651 72.444 1.00 0.00 O ATOM 2120 H GLY A 141 115.270 127.059 68.443 1.00 0.00 H ATOM 2121 1HA GLY A 141 115.726 124.938 70.459 1.00 0.00 H ATOM 2122 2HA GLY A 141 116.919 126.055 69.832 1.00 0.00 H ATOM 2123 N LYS A 142 114.910 127.952 71.148 1.00 0.00 N ATOM 2124 CA LYS A 142 114.771 128.990 72.155 1.00 0.00 C ATOM 2125 C LYS A 142 113.663 128.658 73.146 1.00 0.00 C ATOM 2126 O LYS A 142 112.626 129.322 73.174 1.00 0.00 O ATOM 2127 CB LYS A 142 114.498 130.346 71.511 1.00 0.00 C ATOM 2128 CG LYS A 142 115.637 130.875 70.667 1.00 0.00 C ATOM 2129 CD LYS A 142 115.288 132.217 70.055 1.00 0.00 C ATOM 2130 CE LYS A 142 116.428 132.752 69.208 1.00 0.00 C ATOM 2131 NZ LYS A 142 116.090 134.059 68.590 1.00 0.00 N ATOM 2132 H LYS A 142 114.443 128.057 70.259 1.00 0.00 H ATOM 2133 HA LYS A 142 115.711 129.065 72.700 1.00 0.00 H ATOM 2134 1HB LYS A 142 113.614 130.274 70.876 1.00 0.00 H ATOM 2135 2HB LYS A 142 114.285 131.081 72.289 1.00 0.00 H ATOM 2136 1HG LYS A 142 116.528 130.986 71.289 1.00 0.00 H ATOM 2137 2HG LYS A 142 115.857 130.166 69.869 1.00 0.00 H ATOM 2138 1HD LYS A 142 114.400 132.114 69.430 1.00 0.00 H ATOM 2139 2HD LYS A 142 115.071 132.933 70.849 1.00 0.00 H ATOM 2140 1HE LYS A 142 117.313 132.871 69.833 1.00 0.00 H ATOM 2141 2HE LYS A 142 116.655 132.034 68.420 1.00 0.00 H ATOM 2142 1HZ LYS A 142 116.870 134.382 68.036 1.00 0.00 H ATOM 2143 2HZ LYS A 142 115.277 133.953 68.000 1.00 0.00 H ATOM 2144 3HZ LYS A 142 115.891 134.733 69.317 1.00 0.00 H ATOM 2145 N VAL A 143 113.977 127.761 74.081 1.00 0.00 N ATOM 2146 CA VAL A 143 112.969 127.242 75.000 1.00 0.00 C ATOM 2147 C VAL A 143 113.254 127.690 76.439 1.00 0.00 C ATOM 2148 O VAL A 143 113.980 128.661 76.650 1.00 0.00 O ATOM 2149 CB VAL A 143 112.926 125.698 74.939 1.00 0.00 C ATOM 2150 CG1 VAL A 143 112.612 125.230 73.521 1.00 0.00 C ATOM 2151 CG2 VAL A 143 114.238 125.167 75.413 1.00 0.00 C ATOM 2152 H VAL A 143 114.791 127.189 73.896 1.00 0.00 H ATOM 2153 HA VAL A 143 112.000 127.657 74.722 1.00 0.00 H ATOM 2154 HB VAL A 143 112.128 125.322 75.573 1.00 0.00 H ATOM 2155 1HG1 VAL A 143 112.585 124.142 73.493 1.00 0.00 H ATOM 2156 2HG1 VAL A 143 111.643 125.624 73.213 1.00 0.00 H ATOM 2157 3HG1 VAL A 143 113.368 125.582 72.854 1.00 0.00 H ATOM 2158 1HG2 VAL A 143 114.227 124.096 75.378 1.00 0.00 H ATOM 2159 2HG2 VAL A 143 115.036 125.541 74.772 1.00 0.00 H ATOM 2160 3HG2 VAL A 143 114.402 125.492 76.421 1.00 0.00 H ATOM 2161 N THR A 144 112.272 127.413 77.293 1.00 0.00 N ATOM 2162 CA THR A 144 112.281 127.931 78.648 1.00 0.00 C ATOM 2163 C THR A 144 113.631 127.927 79.361 1.00 0.00 C ATOM 2164 O THR A 144 114.192 128.996 79.589 1.00 0.00 O ATOM 2165 CB THR A 144 111.289 127.166 79.530 1.00 0.00 C ATOM 2166 OG1 THR A 144 109.965 127.300 78.996 1.00 0.00 O ATOM 2167 CG2 THR A 144 111.327 127.708 80.927 1.00 0.00 C ATOM 2168 H THR A 144 111.887 126.484 77.221 1.00 0.00 H ATOM 2169 HA THR A 144 112.006 128.986 78.600 1.00 0.00 H ATOM 2170 HB THR A 144 111.555 126.120 79.539 1.00 0.00 H ATOM 2171 HG1 THR A 144 109.925 126.879 78.134 1.00 0.00 H ATOM 2172 1HG2 THR A 144 110.622 127.162 81.549 1.00 0.00 H ATOM 2173 2HG2 THR A 144 112.334 127.594 81.326 1.00 0.00 H ATOM 2174 3HG2 THR A 144 111.057 128.762 80.913 1.00 0.00 H ATOM 2175 N ILE A 145 114.400 126.840 79.181 1.00 0.00 N ATOM 2176 CA ILE A 145 115.702 126.714 79.849 1.00 0.00 C ATOM 2177 C ILE A 145 116.705 127.820 79.528 1.00 0.00 C ATOM 2178 O ILE A 145 117.597 128.094 80.331 1.00 0.00 O ATOM 2179 CB ILE A 145 116.426 125.375 79.549 1.00 0.00 C ATOM 2180 CG1 ILE A 145 117.523 125.173 80.572 1.00 0.00 C ATOM 2181 CG2 ILE A 145 116.999 125.331 78.141 1.00 0.00 C ATOM 2182 CD1 ILE A 145 117.007 124.969 81.963 1.00 0.00 C ATOM 2183 H ILE A 145 113.976 126.008 78.800 1.00 0.00 H ATOM 2184 HA ILE A 145 115.527 126.748 80.919 1.00 0.00 H ATOM 2185 HB ILE A 145 115.739 124.563 79.650 1.00 0.00 H ATOM 2186 1HG1 ILE A 145 118.102 124.327 80.296 1.00 0.00 H ATOM 2187 2HG1 ILE A 145 118.178 126.043 80.566 1.00 0.00 H ATOM 2188 1HG2 ILE A 145 117.496 124.373 77.981 1.00 0.00 H ATOM 2189 2HG2 ILE A 145 116.218 125.443 77.436 1.00 0.00 H ATOM 2190 3HG2 ILE A 145 117.717 126.134 78.010 1.00 0.00 H ATOM 2191 1HD1 ILE A 145 117.843 124.830 82.648 1.00 0.00 H ATOM 2192 2HD1 ILE A 145 116.437 125.839 82.259 1.00 0.00 H ATOM 2193 3HD1 ILE A 145 116.371 124.089 81.988 1.00 0.00 H ATOM 2194 N GLU A 146 116.533 128.504 78.388 1.00 0.00 N ATOM 2195 CA GLU A 146 117.486 129.530 77.982 1.00 0.00 C ATOM 2196 C GLU A 146 117.453 130.752 78.896 1.00 0.00 C ATOM 2197 O GLU A 146 118.431 131.496 78.980 1.00 0.00 O ATOM 2198 CB GLU A 146 117.204 129.959 76.541 1.00 0.00 C ATOM 2199 CG GLU A 146 117.477 128.884 75.501 1.00 0.00 C ATOM 2200 CD GLU A 146 118.913 128.440 75.479 1.00 0.00 C ATOM 2201 OE1 GLU A 146 119.775 129.281 75.385 1.00 0.00 O ATOM 2202 OE2 GLU A 146 119.150 127.259 75.557 1.00 0.00 O ATOM 2203 H GLU A 146 115.757 128.277 77.782 1.00 0.00 H ATOM 2204 HA GLU A 146 118.491 129.115 78.060 1.00 0.00 H ATOM 2205 1HB GLU A 146 116.156 130.256 76.448 1.00 0.00 H ATOM 2206 2HB GLU A 146 117.813 130.826 76.292 1.00 0.00 H ATOM 2207 1HG GLU A 146 116.844 128.021 75.713 1.00 0.00 H ATOM 2208 2HG GLU A 146 117.208 129.266 74.522 1.00 0.00 H ATOM 2209 N LYS A 147 116.283 131.043 79.448 1.00 0.00 N ATOM 2210 CA LYS A 147 116.074 132.192 80.302 1.00 0.00 C ATOM 2211 C LYS A 147 115.798 131.762 81.732 1.00 0.00 C ATOM 2212 O LYS A 147 116.207 132.420 82.689 1.00 0.00 O ATOM 2213 CB LYS A 147 114.910 133.032 79.777 1.00 0.00 C ATOM 2214 CG LYS A 147 115.154 133.659 78.409 1.00 0.00 C ATOM 2215 CD LYS A 147 113.978 134.512 77.970 1.00 0.00 C ATOM 2216 CE LYS A 147 114.230 135.141 76.606 1.00 0.00 C ATOM 2217 NZ LYS A 147 113.070 135.952 76.146 1.00 0.00 N ATOM 2218 H LYS A 147 115.570 130.331 79.443 1.00 0.00 H ATOM 2219 HA LYS A 147 116.970 132.812 80.284 1.00 0.00 H ATOM 2220 1HB LYS A 147 114.015 132.408 79.708 1.00 0.00 H ATOM 2221 2HB LYS A 147 114.695 133.836 80.481 1.00 0.00 H ATOM 2222 1HG LYS A 147 116.048 134.282 78.448 1.00 0.00 H ATOM 2223 2HG LYS A 147 115.314 132.871 77.672 1.00 0.00 H ATOM 2224 1HD LYS A 147 113.081 133.894 77.919 1.00 0.00 H ATOM 2225 2HD LYS A 147 113.812 135.304 78.700 1.00 0.00 H ATOM 2226 1HE LYS A 147 115.109 135.780 76.666 1.00 0.00 H ATOM 2227 2HE LYS A 147 114.421 134.350 75.879 1.00 0.00 H ATOM 2228 1HZ LYS A 147 113.275 136.350 75.240 1.00 0.00 H ATOM 2229 2HZ LYS A 147 112.252 135.362 76.077 1.00 0.00 H ATOM 2230 3HZ LYS A 147 112.895 136.695 76.807 1.00 0.00 H ATOM 2231 N ILE A 148 115.091 130.640 81.862 1.00 0.00 N ATOM 2232 CA ILE A 148 114.645 130.098 83.133 1.00 0.00 C ATOM 2233 C ILE A 148 115.198 128.680 83.371 1.00 0.00 C ATOM 2234 O ILE A 148 114.617 127.703 82.911 1.00 0.00 O ATOM 2235 CB ILE A 148 113.111 130.070 83.177 1.00 0.00 C ATOM 2236 CG1 ILE A 148 112.560 131.488 83.042 1.00 0.00 C ATOM 2237 CG2 ILE A 148 112.631 129.429 84.450 1.00 0.00 C ATOM 2238 CD1 ILE A 148 111.068 131.535 82.869 1.00 0.00 C ATOM 2239 H ILE A 148 114.827 130.153 81.015 1.00 0.00 H ATOM 2240 HA ILE A 148 115.017 130.737 83.917 1.00 0.00 H ATOM 2241 HB ILE A 148 112.744 129.510 82.343 1.00 0.00 H ATOM 2242 1HG1 ILE A 148 112.831 132.054 83.932 1.00 0.00 H ATOM 2243 2HG1 ILE A 148 113.026 131.967 82.185 1.00 0.00 H ATOM 2244 1HG2 ILE A 148 111.543 129.419 84.465 1.00 0.00 H ATOM 2245 2HG2 ILE A 148 113.003 128.419 84.499 1.00 0.00 H ATOM 2246 3HG2 ILE A 148 113.000 129.996 85.305 1.00 0.00 H ATOM 2247 1HD1 ILE A 148 110.745 132.572 82.778 1.00 0.00 H ATOM 2248 2HD1 ILE A 148 110.790 130.987 81.967 1.00 0.00 H ATOM 2249 3HD1 ILE A 148 110.586 131.079 83.732 1.00 0.00 H ATOM 2250 N PRO A 149 116.003 128.491 84.429 1.00 0.00 N ATOM 2251 CA PRO A 149 116.477 127.200 84.917 1.00 0.00 C ATOM 2252 C PRO A 149 115.317 126.294 85.316 1.00 0.00 C ATOM 2253 O PRO A 149 114.330 126.755 85.886 1.00 0.00 O ATOM 2254 CB PRO A 149 117.371 127.593 86.098 1.00 0.00 C ATOM 2255 CG PRO A 149 117.906 128.949 85.700 1.00 0.00 C ATOM 2256 CD PRO A 149 116.775 129.631 84.988 1.00 0.00 C ATOM 2257 HA PRO A 149 117.056 126.709 84.129 1.00 0.00 H ATOM 2258 1HB PRO A 149 116.781 127.616 87.026 1.00 0.00 H ATOM 2259 2HB PRO A 149 118.158 126.844 86.241 1.00 0.00 H ATOM 2260 1HG PRO A 149 118.232 129.504 86.592 1.00 0.00 H ATOM 2261 2HG PRO A 149 118.791 128.831 85.056 1.00 0.00 H ATOM 2262 1HD PRO A 149 116.177 130.199 85.721 1.00 0.00 H ATOM 2263 2HD PRO A 149 117.180 130.300 84.211 1.00 0.00 H ATOM 2264 N ILE A 150 115.427 125.010 84.988 1.00 0.00 N ATOM 2265 CA ILE A 150 114.390 124.045 85.345 1.00 0.00 C ATOM 2266 C ILE A 150 114.885 123.124 86.447 1.00 0.00 C ATOM 2267 O ILE A 150 115.948 122.522 86.347 1.00 0.00 O ATOM 2268 CB ILE A 150 113.963 123.208 84.125 1.00 0.00 C ATOM 2269 CG1 ILE A 150 113.501 124.133 82.989 1.00 0.00 C ATOM 2270 CG2 ILE A 150 112.864 122.231 84.507 1.00 0.00 C ATOM 2271 CD1 ILE A 150 112.333 124.992 83.354 1.00 0.00 C ATOM 2272 H ILE A 150 116.241 124.695 84.479 1.00 0.00 H ATOM 2273 HA ILE A 150 113.533 124.579 85.751 1.00 0.00 H ATOM 2274 HB ILE A 150 114.802 122.658 83.757 1.00 0.00 H ATOM 2275 1HG1 ILE A 150 114.322 124.775 82.695 1.00 0.00 H ATOM 2276 2HG1 ILE A 150 113.229 123.526 82.132 1.00 0.00 H ATOM 2277 1HG2 ILE A 150 112.574 121.648 83.630 1.00 0.00 H ATOM 2278 2HG2 ILE A 150 113.228 121.560 85.286 1.00 0.00 H ATOM 2279 3HG2 ILE A 150 112.000 122.782 84.877 1.00 0.00 H ATOM 2280 1HD1 ILE A 150 112.071 125.606 82.514 1.00 0.00 H ATOM 2281 2HD1 ILE A 150 111.488 124.362 83.624 1.00 0.00 H ATOM 2282 3HD1 ILE A 150 112.593 125.624 84.194 1.00 0.00 H ATOM 2283 N GLY A 151 114.226 123.199 87.596 1.00 0.00 N ATOM 2284 CA GLY A 151 114.628 122.393 88.738 1.00 0.00 C ATOM 2285 C GLY A 151 113.973 121.019 88.743 1.00 0.00 C ATOM 2286 O GLY A 151 112.823 120.866 88.326 1.00 0.00 O ATOM 2287 H GLY A 151 113.401 123.780 87.662 1.00 0.00 H ATOM 2288 1HA GLY A 151 115.711 122.270 88.731 1.00 0.00 H ATOM 2289 2HA GLY A 151 114.365 122.918 89.650 1.00 0.00 H ATOM 2290 N THR A 152 114.681 120.041 89.297 1.00 0.00 N ATOM 2291 CA THR A 152 114.160 118.693 89.450 1.00 0.00 C ATOM 2292 C THR A 152 114.794 117.985 90.639 1.00 0.00 C ATOM 2293 O THR A 152 115.861 118.362 91.117 1.00 0.00 O ATOM 2294 CB THR A 152 114.464 117.855 88.192 1.00 0.00 C ATOM 2295 OG1 THR A 152 113.858 116.558 88.310 1.00 0.00 O ATOM 2296 CG2 THR A 152 115.979 117.694 88.018 1.00 0.00 C ATOM 2297 H THR A 152 115.640 120.220 89.558 1.00 0.00 H ATOM 2298 HA THR A 152 113.078 118.745 89.579 1.00 0.00 H ATOM 2299 HB THR A 152 114.050 118.354 87.315 1.00 0.00 H ATOM 2300 HG1 THR A 152 114.391 116.006 88.883 1.00 0.00 H ATOM 2301 1HG2 THR A 152 116.182 117.102 87.127 1.00 0.00 H ATOM 2302 2HG2 THR A 152 116.436 118.671 87.913 1.00 0.00 H ATOM 2303 3HG2 THR A 152 116.397 117.189 88.890 1.00 0.00 H ATOM 2304 N GLU A 153 114.096 116.980 91.158 1.00 0.00 N ATOM 2305 CA GLU A 153 114.712 116.026 92.065 1.00 0.00 C ATOM 2306 C GLU A 153 115.534 115.057 91.222 1.00 0.00 C ATOM 2307 O GLU A 153 115.229 114.843 90.047 1.00 0.00 O ATOM 2308 CB GLU A 153 113.645 115.291 92.876 1.00 0.00 C ATOM 2309 CG GLU A 153 112.874 116.170 93.842 1.00 0.00 C ATOM 2310 CD GLU A 153 111.847 115.407 94.630 1.00 0.00 C ATOM 2311 OE1 GLU A 153 111.573 114.283 94.284 1.00 0.00 O ATOM 2312 OE2 GLU A 153 111.334 115.950 95.579 1.00 0.00 O ATOM 2313 H GLU A 153 113.134 116.850 90.879 1.00 0.00 H ATOM 2314 HA GLU A 153 115.359 116.559 92.759 1.00 0.00 H ATOM 2315 1HB GLU A 153 112.926 114.832 92.198 1.00 0.00 H ATOM 2316 2HB GLU A 153 114.110 114.493 93.450 1.00 0.00 H ATOM 2317 1HG GLU A 153 113.579 116.634 94.534 1.00 0.00 H ATOM 2318 2HG GLU A 153 112.382 116.964 93.281 1.00 0.00 H ATOM 2319 N ILE A 154 116.548 114.454 91.816 1.00 0.00 N ATOM 2320 CA ILE A 154 117.304 113.408 91.143 1.00 0.00 C ATOM 2321 C ILE A 154 117.671 112.299 92.118 1.00 0.00 C ATOM 2322 O ILE A 154 117.981 112.545 93.283 1.00 0.00 O ATOM 2323 CB ILE A 154 118.580 113.985 90.501 1.00 0.00 C ATOM 2324 CG1 ILE A 154 119.258 112.935 89.619 1.00 0.00 C ATOM 2325 CG2 ILE A 154 119.511 114.466 91.552 1.00 0.00 C ATOM 2326 CD1 ILE A 154 120.303 113.515 88.698 1.00 0.00 C ATOM 2327 H ILE A 154 116.855 114.787 92.717 1.00 0.00 H ATOM 2328 HA ILE A 154 116.680 112.965 90.368 1.00 0.00 H ATOM 2329 HB ILE A 154 118.313 114.818 89.850 1.00 0.00 H ATOM 2330 1HG1 ILE A 154 119.726 112.186 90.254 1.00 0.00 H ATOM 2331 2HG1 ILE A 154 118.499 112.435 89.017 1.00 0.00 H ATOM 2332 1HG2 ILE A 154 120.408 114.870 91.088 1.00 0.00 H ATOM 2333 2HG2 ILE A 154 119.028 115.235 92.129 1.00 0.00 H ATOM 2334 3HG2 ILE A 154 119.782 113.634 92.204 1.00 0.00 H ATOM 2335 1HD1 ILE A 154 120.744 112.716 88.101 1.00 0.00 H ATOM 2336 2HD1 ILE A 154 119.839 114.249 88.039 1.00 0.00 H ATOM 2337 3HD1 ILE A 154 121.080 113.997 89.289 1.00 0.00 H ATOM 2338 N GLU A 155 117.691 111.073 91.613 1.00 0.00 N ATOM 2339 CA GLU A 155 117.970 109.909 92.434 1.00 0.00 C ATOM 2340 C GLU A 155 119.308 109.988 93.142 1.00 0.00 C ATOM 2341 O GLU A 155 120.342 110.243 92.523 1.00 0.00 O ATOM 2342 CB GLU A 155 117.925 108.643 91.577 1.00 0.00 C ATOM 2343 CG GLU A 155 118.085 107.344 92.356 1.00 0.00 C ATOM 2344 CD GLU A 155 117.947 106.120 91.491 1.00 0.00 C ATOM 2345 OE1 GLU A 155 117.776 106.272 90.304 1.00 0.00 O ATOM 2346 OE2 GLU A 155 118.012 105.034 92.016 1.00 0.00 O ATOM 2347 H GLU A 155 117.518 110.940 90.628 1.00 0.00 H ATOM 2348 HA GLU A 155 117.218 109.833 93.202 1.00 0.00 H ATOM 2349 1HB GLU A 155 116.974 108.599 91.045 1.00 0.00 H ATOM 2350 2HB GLU A 155 118.718 108.683 90.829 1.00 0.00 H ATOM 2351 1HG GLU A 155 119.068 107.332 92.826 1.00 0.00 H ATOM 2352 2HG GLU A 155 117.335 107.313 93.146 1.00 0.00 H ATOM 2353 N GLY A 156 119.282 109.654 94.426 1.00 0.00 N ATOM 2354 CA GLY A 156 120.457 109.594 95.272 1.00 0.00 C ATOM 2355 C GLY A 156 120.233 110.484 96.483 1.00 0.00 C ATOM 2356 O GLY A 156 119.660 111.554 96.358 1.00 0.00 O ATOM 2357 H GLY A 156 118.390 109.542 94.881 1.00 0.00 H ATOM 2358 1HA GLY A 156 120.640 108.564 95.577 1.00 0.00 H ATOM 2359 2HA GLY A 156 121.334 109.918 94.714 1.00 0.00 H ATOM 2360 N MET A 157 120.679 110.047 97.649 1.00 0.00 N ATOM 2361 CA MET A 157 120.431 110.797 98.881 1.00 0.00 C ATOM 2362 C MET A 157 121.333 112.016 99.013 1.00 0.00 C ATOM 2363 O MET A 157 122.466 112.026 98.528 1.00 0.00 O ATOM 2364 CB MET A 157 120.608 109.883 100.097 1.00 0.00 C ATOM 2365 CG MET A 157 122.043 109.472 100.357 1.00 0.00 C ATOM 2366 SD MET A 157 122.223 108.307 101.748 1.00 0.00 S ATOM 2367 CE MET A 157 121.754 106.761 100.989 1.00 0.00 C ATOM 2368 H MET A 157 121.199 109.182 97.691 1.00 0.00 H ATOM 2369 HA MET A 157 119.405 111.163 98.862 1.00 0.00 H ATOM 2370 1HB MET A 157 120.233 110.387 100.986 1.00 0.00 H ATOM 2371 2HB MET A 157 120.018 108.978 99.959 1.00 0.00 H ATOM 2372 1HG MET A 157 122.451 109.001 99.465 1.00 0.00 H ATOM 2373 2HG MET A 157 122.630 110.351 100.577 1.00 0.00 H ATOM 2374 1HE MET A 157 121.818 105.959 101.725 1.00 0.00 H ATOM 2375 2HE MET A 157 120.731 106.834 100.618 1.00 0.00 H ATOM 2376 3HE MET A 157 122.425 106.545 100.159 1.00 0.00 H ATOM 2377 N ASN A 158 120.805 113.049 99.661 1.00 0.00 N ATOM 2378 CA ASN A 158 121.465 114.331 99.862 1.00 0.00 C ATOM 2379 C ASN A 158 122.506 114.344 100.961 1.00 0.00 C ATOM 2380 O ASN A 158 122.496 115.246 101.789 1.00 0.00 O ATOM 2381 CB ASN A 158 120.397 115.387 100.124 1.00 0.00 C ATOM 2382 CG ASN A 158 120.897 116.772 100.097 1.00 0.00 C ATOM 2383 OD1 ASN A 158 122.040 117.050 99.722 1.00 0.00 O ATOM 2384 ND2 ASN A 158 120.045 117.672 100.497 1.00 0.00 N ATOM 2385 H ASN A 158 119.894 112.933 100.085 1.00 0.00 H ATOM 2386 HA ASN A 158 122.013 114.576 98.951 1.00 0.00 H ATOM 2387 1HB ASN A 158 119.609 115.313 99.394 1.00 0.00 H ATOM 2388 2HB ASN A 158 119.951 115.203 101.102 1.00 0.00 H ATOM 2389 1HD2 ASN A 158 120.294 118.643 100.514 1.00 0.00 H ATOM 2390 2HD2 ASN A 158 119.130 117.393 100.791 1.00 0.00 H ATOM 2391 N ILE A 159 123.637 113.697 100.734 1.00 0.00 N ATOM 2392 CA ILE A 159 124.661 113.668 101.768 1.00 0.00 C ATOM 2393 C ILE A 159 125.135 115.066 102.145 1.00 0.00 C ATOM 2394 O ILE A 159 124.957 115.513 103.269 1.00 0.00 O ATOM 2395 CB ILE A 159 125.869 112.836 101.338 1.00 0.00 C ATOM 2396 CG1 ILE A 159 125.479 111.396 101.183 1.00 0.00 C ATOM 2397 CG2 ILE A 159 126.996 112.982 102.341 1.00 0.00 C ATOM 2398 CD1 ILE A 159 124.951 110.798 102.447 1.00 0.00 C ATOM 2399 H ILE A 159 123.720 113.097 99.925 1.00 0.00 H ATOM 2400 HA ILE A 159 124.232 113.224 102.662 1.00 0.00 H ATOM 2401 HB ILE A 159 126.197 113.174 100.393 1.00 0.00 H ATOM 2402 1HG1 ILE A 159 124.726 111.321 100.415 1.00 0.00 H ATOM 2403 2HG1 ILE A 159 126.351 110.824 100.856 1.00 0.00 H ATOM 2404 1HG2 ILE A 159 127.843 112.385 102.021 1.00 0.00 H ATOM 2405 2HG2 ILE A 159 127.292 114.027 102.406 1.00 0.00 H ATOM 2406 3HG2 ILE A 159 126.659 112.640 103.318 1.00 0.00 H ATOM 2407 1HD1 ILE A 159 124.689 109.773 102.278 1.00 0.00 H ATOM 2408 2HD1 ILE A 159 125.710 110.853 103.216 1.00 0.00 H ATOM 2409 3HD1 ILE A 159 124.075 111.343 102.766 1.00 0.00 H ATOM 2410 N LEU A 160 125.342 115.913 101.139 1.00 0.00 N ATOM 2411 CA LEU A 160 125.725 117.298 101.401 1.00 0.00 C ATOM 2412 C LEU A 160 124.783 118.046 102.373 1.00 0.00 C ATOM 2413 O LEU A 160 125.242 118.925 103.103 1.00 0.00 O ATOM 2414 CB LEU A 160 125.789 118.089 100.084 1.00 0.00 C ATOM 2415 CG LEU A 160 126.215 119.561 100.218 1.00 0.00 C ATOM 2416 CD1 LEU A 160 127.647 119.638 100.780 1.00 0.00 C ATOM 2417 CD2 LEU A 160 126.126 120.249 98.851 1.00 0.00 C ATOM 2418 H LEU A 160 125.331 115.571 100.189 1.00 0.00 H ATOM 2419 HA LEU A 160 126.713 117.288 101.860 1.00 0.00 H ATOM 2420 1HB LEU A 160 126.496 117.597 99.417 1.00 0.00 H ATOM 2421 2HB LEU A 160 124.804 118.068 99.616 1.00 0.00 H ATOM 2422 HG LEU A 160 125.566 120.056 100.910 1.00 0.00 H ATOM 2423 1HD1 LEU A 160 127.945 120.684 100.874 1.00 0.00 H ATOM 2424 2HD1 LEU A 160 127.680 119.163 101.760 1.00 0.00 H ATOM 2425 3HD1 LEU A 160 128.330 119.129 100.110 1.00 0.00 H ATOM 2426 1HD2 LEU A 160 126.427 121.294 98.948 1.00 0.00 H ATOM 2427 2HD2 LEU A 160 126.788 119.745 98.145 1.00 0.00 H ATOM 2428 3HD2 LEU A 160 125.098 120.201 98.484 1.00 0.00 H ATOM 2429 N GLY A 161 123.456 117.874 102.212 1.00 0.00 N ATOM 2430 CA GLY A 161 122.508 118.518 103.131 1.00 0.00 C ATOM 2431 C GLY A 161 122.171 117.688 104.372 1.00 0.00 C ATOM 2432 O GLY A 161 121.588 118.215 105.321 1.00 0.00 O ATOM 2433 H GLY A 161 123.138 117.063 101.705 1.00 0.00 H ATOM 2434 1HA GLY A 161 122.920 119.472 103.460 1.00 0.00 H ATOM 2435 2HA GLY A 161 121.585 118.727 102.600 1.00 0.00 H ATOM 2436 N LEU A 162 122.356 116.370 104.299 1.00 0.00 N ATOM 2437 CA LEU A 162 122.052 115.512 105.440 1.00 0.00 C ATOM 2438 C LEU A 162 123.123 115.738 106.483 1.00 0.00 C ATOM 2439 O LEU A 162 122.864 115.687 107.685 1.00 0.00 O ATOM 2440 CB LEU A 162 122.014 114.036 105.011 1.00 0.00 C ATOM 2441 CG LEU A 162 120.825 113.635 104.086 1.00 0.00 C ATOM 2442 CD1 LEU A 162 121.044 112.229 103.547 1.00 0.00 C ATOM 2443 CD2 LEU A 162 119.527 113.722 104.873 1.00 0.00 C ATOM 2444 H LEU A 162 122.943 115.998 103.567 1.00 0.00 H ATOM 2445 HA LEU A 162 121.064 115.762 105.824 1.00 0.00 H ATOM 2446 1HB LEU A 162 122.937 113.804 104.486 1.00 0.00 H ATOM 2447 2HB LEU A 162 121.963 113.420 105.897 1.00 0.00 H ATOM 2448 HG LEU A 162 120.773 114.296 103.244 1.00 0.00 H ATOM 2449 1HD1 LEU A 162 120.211 111.953 102.901 1.00 0.00 H ATOM 2450 2HD1 LEU A 162 121.964 112.199 102.979 1.00 0.00 H ATOM 2451 3HD1 LEU A 162 121.106 111.529 104.379 1.00 0.00 H ATOM 2452 1HD2 LEU A 162 118.696 113.444 104.232 1.00 0.00 H ATOM 2453 2HD2 LEU A 162 119.572 113.043 105.725 1.00 0.00 H ATOM 2454 3HD2 LEU A 162 119.386 114.743 105.229 1.00 0.00 H ATOM 2455 N VAL A 163 124.342 115.936 106.000 1.00 0.00 N ATOM 2456 CA VAL A 163 125.484 116.242 106.833 1.00 0.00 C ATOM 2457 C VAL A 163 125.240 117.556 107.527 1.00 0.00 C ATOM 2458 O VAL A 163 125.350 117.656 108.743 1.00 0.00 O ATOM 2459 CB VAL A 163 126.773 116.321 105.982 1.00 0.00 C ATOM 2460 CG1 VAL A 163 127.931 116.919 106.805 1.00 0.00 C ATOM 2461 CG2 VAL A 163 127.120 114.932 105.477 1.00 0.00 C ATOM 2462 H VAL A 163 124.474 115.903 105.000 1.00 0.00 H ATOM 2463 HA VAL A 163 125.595 115.450 107.561 1.00 0.00 H ATOM 2464 HB VAL A 163 126.610 116.990 105.134 1.00 0.00 H ATOM 2465 1HG1 VAL A 163 128.830 116.967 106.190 1.00 0.00 H ATOM 2466 2HG1 VAL A 163 127.662 117.923 107.133 1.00 0.00 H ATOM 2467 3HG1 VAL A 163 128.126 116.309 107.662 1.00 0.00 H ATOM 2468 1HG2 VAL A 163 128.027 114.981 104.876 1.00 0.00 H ATOM 2469 2HG2 VAL A 163 127.280 114.272 106.320 1.00 0.00 H ATOM 2470 3HG2 VAL A 163 126.322 114.553 104.878 1.00 0.00 H ATOM 2471 N LEU A 164 124.809 118.543 106.743 1.00 0.00 N ATOM 2472 CA LEU A 164 124.548 119.865 107.268 1.00 0.00 C ATOM 2473 C LEU A 164 123.407 119.806 108.259 1.00 0.00 C ATOM 2474 O LEU A 164 123.556 120.269 109.386 1.00 0.00 O ATOM 2475 CB LEU A 164 124.209 120.841 106.136 1.00 0.00 C ATOM 2476 CG LEU A 164 124.101 122.315 106.569 1.00 0.00 C ATOM 2477 CD1 LEU A 164 122.747 122.557 107.207 1.00 0.00 C ATOM 2478 CD2 LEU A 164 125.239 122.626 107.537 1.00 0.00 C ATOM 2479 H LEU A 164 124.725 118.376 105.750 1.00 0.00 H ATOM 2480 HA LEU A 164 125.456 120.235 107.742 1.00 0.00 H ATOM 2481 1HB LEU A 164 124.981 120.768 105.370 1.00 0.00 H ATOM 2482 2HB LEU A 164 123.257 120.546 105.692 1.00 0.00 H ATOM 2483 HG LEU A 164 124.175 122.964 105.693 1.00 0.00 H ATOM 2484 1HD1 LEU A 164 122.673 123.589 107.509 1.00 0.00 H ATOM 2485 2HD1 LEU A 164 121.960 122.333 106.488 1.00 0.00 H ATOM 2486 3HD1 LEU A 164 122.635 121.923 108.071 1.00 0.00 H ATOM 2487 1HD2 LEU A 164 125.175 123.668 107.852 1.00 0.00 H ATOM 2488 2HD2 LEU A 164 125.161 121.977 108.413 1.00 0.00 H ATOM 2489 3HD2 LEU A 164 126.195 122.454 107.043 1.00 0.00 H ATOM 2490 N PHE A 165 122.286 119.190 107.865 1.00 0.00 N ATOM 2491 CA PHE A 165 121.160 119.093 108.779 1.00 0.00 C ATOM 2492 C PHE A 165 121.535 118.456 110.092 1.00 0.00 C ATOM 2493 O PHE A 165 121.382 119.067 111.146 1.00 0.00 O ATOM 2494 CB PHE A 165 120.002 118.293 108.198 1.00 0.00 C ATOM 2495 CG PHE A 165 118.979 118.022 109.272 1.00 0.00 C ATOM 2496 CD1 PHE A 165 118.075 118.990 109.673 1.00 0.00 C ATOM 2497 CD2 PHE A 165 118.930 116.769 109.888 1.00 0.00 C ATOM 2498 CE1 PHE A 165 117.147 118.720 110.659 1.00 0.00 C ATOM 2499 CE2 PHE A 165 118.005 116.500 110.870 1.00 0.00 C ATOM 2500 CZ PHE A 165 117.112 117.479 111.256 1.00 0.00 C ATOM 2501 H PHE A 165 122.183 118.856 106.914 1.00 0.00 H ATOM 2502 HA PHE A 165 120.790 120.102 108.967 1.00 0.00 H ATOM 2503 1HB PHE A 165 119.538 118.839 107.376 1.00 0.00 H ATOM 2504 2HB PHE A 165 120.363 117.350 107.784 1.00 0.00 H ATOM 2505 HD1 PHE A 165 118.101 119.972 109.202 1.00 0.00 H ATOM 2506 HD2 PHE A 165 119.637 115.996 109.582 1.00 0.00 H ATOM 2507 HE1 PHE A 165 116.442 119.489 110.966 1.00 0.00 H ATOM 2508 HE2 PHE A 165 117.977 115.519 111.342 1.00 0.00 H ATOM 2509 HZ PHE A 165 116.379 117.271 112.034 1.00 0.00 H ATOM 2510 N ALA A 166 122.252 117.344 110.001 1.00 0.00 N ATOM 2511 CA ALA A 166 122.592 116.570 111.174 1.00 0.00 C ATOM 2512 C ALA A 166 123.437 117.391 112.146 1.00 0.00 C ATOM 2513 O ALA A 166 123.170 117.397 113.348 1.00 0.00 O ATOM 2514 CB ALA A 166 123.319 115.327 110.750 1.00 0.00 C ATOM 2515 H ALA A 166 122.313 116.884 109.103 1.00 0.00 H ATOM 2516 HA ALA A 166 121.674 116.289 111.689 1.00 0.00 H ATOM 2517 1HB ALA A 166 123.576 114.767 111.624 1.00 0.00 H ATOM 2518 2HB ALA A 166 122.681 114.735 110.107 1.00 0.00 H ATOM 2519 3HB ALA A 166 124.220 115.602 110.210 1.00 0.00 H ATOM 2520 N LEU A 167 124.351 118.197 111.608 1.00 0.00 N ATOM 2521 CA LEU A 167 125.224 119.012 112.443 1.00 0.00 C ATOM 2522 C LEU A 167 124.446 120.124 113.123 1.00 0.00 C ATOM 2523 O LEU A 167 124.541 120.290 114.338 1.00 0.00 O ATOM 2524 CB LEU A 167 126.340 119.605 111.592 1.00 0.00 C ATOM 2525 CG LEU A 167 127.362 118.594 111.091 1.00 0.00 C ATOM 2526 CD1 LEU A 167 128.261 119.250 110.079 1.00 0.00 C ATOM 2527 CD2 LEU A 167 128.145 118.072 112.270 1.00 0.00 C ATOM 2528 H LEU A 167 124.602 118.061 110.639 1.00 0.00 H ATOM 2529 HA LEU A 167 125.661 118.377 113.213 1.00 0.00 H ATOM 2530 1HB LEU A 167 125.895 120.096 110.728 1.00 0.00 H ATOM 2531 2HB LEU A 167 126.864 120.357 112.181 1.00 0.00 H ATOM 2532 HG LEU A 167 126.863 117.777 110.600 1.00 0.00 H ATOM 2533 1HD1 LEU A 167 128.992 118.524 109.721 1.00 0.00 H ATOM 2534 2HD1 LEU A 167 127.662 119.608 109.240 1.00 0.00 H ATOM 2535 3HD1 LEU A 167 128.779 120.088 110.541 1.00 0.00 H ATOM 2536 1HD2 LEU A 167 128.870 117.356 111.930 1.00 0.00 H ATOM 2537 2HD2 LEU A 167 128.656 118.899 112.762 1.00 0.00 H ATOM 2538 3HD2 LEU A 167 127.466 117.594 112.972 1.00 0.00 H ATOM 2539 N VAL A 168 123.478 120.682 112.404 1.00 0.00 N ATOM 2540 CA VAL A 168 122.663 121.768 112.923 1.00 0.00 C ATOM 2541 C VAL A 168 121.742 121.246 114.003 1.00 0.00 C ATOM 2542 O VAL A 168 121.719 121.782 115.109 1.00 0.00 O ATOM 2543 CB VAL A 168 121.820 122.416 111.812 1.00 0.00 C ATOM 2544 CG1 VAL A 168 120.823 123.382 112.422 1.00 0.00 C ATOM 2545 CG2 VAL A 168 122.742 123.113 110.828 1.00 0.00 C ATOM 2546 H VAL A 168 123.471 120.513 111.407 1.00 0.00 H ATOM 2547 HA VAL A 168 123.319 122.530 113.344 1.00 0.00 H ATOM 2548 HB VAL A 168 121.247 121.648 111.294 1.00 0.00 H ATOM 2549 1HG1 VAL A 168 120.228 123.839 111.631 1.00 0.00 H ATOM 2550 2HG1 VAL A 168 120.166 122.844 113.106 1.00 0.00 H ATOM 2551 3HG1 VAL A 168 121.358 124.160 112.967 1.00 0.00 H ATOM 2552 1HG2 VAL A 168 122.150 123.573 110.040 1.00 0.00 H ATOM 2553 2HG2 VAL A 168 123.313 123.881 111.347 1.00 0.00 H ATOM 2554 3HG2 VAL A 168 123.416 122.400 110.396 1.00 0.00 H ATOM 2555 N LEU A 169 121.225 120.035 113.778 1.00 0.00 N ATOM 2556 CA LEU A 169 120.319 119.413 114.723 1.00 0.00 C ATOM 2557 C LEU A 169 121.017 119.146 116.036 1.00 0.00 C ATOM 2558 O LEU A 169 120.547 119.578 117.079 1.00 0.00 O ATOM 2559 CB LEU A 169 119.752 118.092 114.197 1.00 0.00 C ATOM 2560 CG LEU A 169 118.853 117.357 115.215 1.00 0.00 C ATOM 2561 CD1 LEU A 169 117.697 118.250 115.599 1.00 0.00 C ATOM 2562 CD2 LEU A 169 118.362 116.067 114.621 1.00 0.00 C ATOM 2563 H LEU A 169 121.244 119.683 112.833 1.00 0.00 H ATOM 2564 HA LEU A 169 119.479 120.085 114.887 1.00 0.00 H ATOM 2565 1HB LEU A 169 119.171 118.292 113.300 1.00 0.00 H ATOM 2566 2HB LEU A 169 120.576 117.437 113.925 1.00 0.00 H ATOM 2567 HG LEU A 169 119.422 117.143 116.118 1.00 0.00 H ATOM 2568 1HD1 LEU A 169 117.061 117.732 116.319 1.00 0.00 H ATOM 2569 2HD1 LEU A 169 118.081 119.168 116.048 1.00 0.00 H ATOM 2570 3HD1 LEU A 169 117.116 118.494 114.711 1.00 0.00 H ATOM 2571 1HD2 LEU A 169 117.730 115.554 115.346 1.00 0.00 H ATOM 2572 2HD2 LEU A 169 117.791 116.272 113.726 1.00 0.00 H ATOM 2573 3HD2 LEU A 169 119.196 115.449 114.375 1.00 0.00 H ATOM 2574 N GLY A 170 122.228 118.590 115.964 1.00 0.00 N ATOM 2575 CA GLY A 170 122.976 118.245 117.161 1.00 0.00 C ATOM 2576 C GLY A 170 123.242 119.476 118.006 1.00 0.00 C ATOM 2577 O GLY A 170 123.073 119.446 119.222 1.00 0.00 O ATOM 2578 H GLY A 170 122.521 118.190 115.083 1.00 0.00 H ATOM 2579 1HA GLY A 170 122.421 117.513 117.742 1.00 0.00 H ATOM 2580 2HA GLY A 170 123.901 117.788 116.884 1.00 0.00 H ATOM 2581 N VAL A 171 123.469 120.607 117.343 1.00 0.00 N ATOM 2582 CA VAL A 171 123.694 121.858 118.047 1.00 0.00 C ATOM 2583 C VAL A 171 122.404 122.327 118.678 1.00 0.00 C ATOM 2584 O VAL A 171 122.363 122.633 119.867 1.00 0.00 O ATOM 2585 CB VAL A 171 124.239 122.931 117.098 1.00 0.00 C ATOM 2586 CG1 VAL A 171 124.278 124.265 117.815 1.00 0.00 C ATOM 2587 CG2 VAL A 171 125.617 122.508 116.614 1.00 0.00 C ATOM 2588 H VAL A 171 123.729 120.548 116.366 1.00 0.00 H ATOM 2589 HA VAL A 171 124.433 121.689 118.832 1.00 0.00 H ATOM 2590 HB VAL A 171 123.572 123.044 116.246 1.00 0.00 H ATOM 2591 1HG1 VAL A 171 124.664 125.029 117.142 1.00 0.00 H ATOM 2592 2HG1 VAL A 171 123.270 124.534 118.131 1.00 0.00 H ATOM 2593 3HG1 VAL A 171 124.927 124.190 118.687 1.00 0.00 H ATOM 2594 1HG2 VAL A 171 126.014 123.263 115.938 1.00 0.00 H ATOM 2595 2HG2 VAL A 171 126.285 122.398 117.469 1.00 0.00 H ATOM 2596 3HG2 VAL A 171 125.546 121.566 116.094 1.00 0.00 H ATOM 2597 N ALA A 172 121.316 122.189 117.933 1.00 0.00 N ATOM 2598 CA ALA A 172 120.017 122.608 118.417 1.00 0.00 C ATOM 2599 C ALA A 172 119.659 121.791 119.656 1.00 0.00 C ATOM 2600 O ALA A 172 119.248 122.351 120.667 1.00 0.00 O ATOM 2601 CB ALA A 172 118.963 122.437 117.331 1.00 0.00 C ATOM 2602 H ALA A 172 121.434 122.064 116.939 1.00 0.00 H ATOM 2603 HA ALA A 172 120.052 123.664 118.690 1.00 0.00 H ATOM 2604 1HB ALA A 172 117.989 122.720 117.727 1.00 0.00 H ATOM 2605 2HB ALA A 172 119.212 123.073 116.482 1.00 0.00 H ATOM 2606 3HB ALA A 172 118.930 121.408 117.008 1.00 0.00 H ATOM 2607 N LEU A 173 120.050 120.508 119.651 1.00 0.00 N ATOM 2608 CA LEU A 173 119.715 119.599 120.737 1.00 0.00 C ATOM 2609 C LEU A 173 120.532 119.938 121.974 1.00 0.00 C ATOM 2610 O LEU A 173 120.022 119.923 123.090 1.00 0.00 O ATOM 2611 CB LEU A 173 119.963 118.139 120.344 1.00 0.00 C ATOM 2612 CG LEU A 173 119.076 117.574 119.250 1.00 0.00 C ATOM 2613 CD1 LEU A 173 119.481 116.143 118.960 1.00 0.00 C ATOM 2614 CD2 LEU A 173 117.670 117.655 119.680 1.00 0.00 C ATOM 2615 H LEU A 173 120.372 120.113 118.781 1.00 0.00 H ATOM 2616 HA LEU A 173 118.658 119.702 120.961 1.00 0.00 H ATOM 2617 1HB LEU A 173 120.987 118.037 120.010 1.00 0.00 H ATOM 2618 2HB LEU A 173 119.829 117.524 121.216 1.00 0.00 H ATOM 2619 HG LEU A 173 119.207 118.142 118.339 1.00 0.00 H ATOM 2620 1HD1 LEU A 173 118.845 115.735 118.173 1.00 0.00 H ATOM 2621 2HD1 LEU A 173 120.512 116.123 118.636 1.00 0.00 H ATOM 2622 3HD1 LEU A 173 119.372 115.543 119.857 1.00 0.00 H ATOM 2623 1HD2 LEU A 173 117.032 117.252 118.896 1.00 0.00 H ATOM 2624 2HD2 LEU A 173 117.539 117.080 120.588 1.00 0.00 H ATOM 2625 3HD2 LEU A 173 117.408 118.689 119.864 1.00 0.00 H ATOM 2626 N LYS A 174 121.756 120.423 121.738 1.00 0.00 N ATOM 2627 CA LYS A 174 122.632 120.824 122.829 1.00 0.00 C ATOM 2628 C LYS A 174 122.044 122.032 123.531 1.00 0.00 C ATOM 2629 O LYS A 174 121.880 122.049 124.751 1.00 0.00 O ATOM 2630 CB LYS A 174 124.038 121.141 122.320 1.00 0.00 C ATOM 2631 CG LYS A 174 125.013 121.487 123.414 1.00 0.00 C ATOM 2632 CD LYS A 174 126.401 121.723 122.868 1.00 0.00 C ATOM 2633 CE LYS A 174 127.384 121.947 123.993 1.00 0.00 C ATOM 2634 NZ LYS A 174 127.028 123.151 124.804 1.00 0.00 N ATOM 2635 H LYS A 174 122.179 120.225 120.843 1.00 0.00 H ATOM 2636 HA LYS A 174 122.723 119.994 123.529 1.00 0.00 H ATOM 2637 1HB LYS A 174 124.426 120.286 121.777 1.00 0.00 H ATOM 2638 2HB LYS A 174 124.003 121.971 121.629 1.00 0.00 H ATOM 2639 1HG LYS A 174 124.676 122.390 123.926 1.00 0.00 H ATOM 2640 2HG LYS A 174 125.051 120.672 124.136 1.00 0.00 H ATOM 2641 1HD LYS A 174 126.717 120.856 122.279 1.00 0.00 H ATOM 2642 2HD LYS A 174 126.396 122.596 122.217 1.00 0.00 H ATOM 2643 1HE LYS A 174 127.393 121.070 124.639 1.00 0.00 H ATOM 2644 2HE LYS A 174 128.378 122.080 123.570 1.00 0.00 H ATOM 2645 1HZ LYS A 174 127.705 123.271 125.545 1.00 0.00 H ATOM 2646 2HZ LYS A 174 127.030 123.970 124.213 1.00 0.00 H ATOM 2647 3HZ LYS A 174 126.109 123.028 125.205 1.00 0.00 H ATOM 2648 N LYS A 175 121.572 122.980 122.714 1.00 0.00 N ATOM 2649 CA LYS A 175 120.957 124.215 123.176 1.00 0.00 C ATOM 2650 C LYS A 175 119.656 123.973 123.928 1.00 0.00 C ATOM 2651 O LYS A 175 119.365 124.676 124.896 1.00 0.00 O ATOM 2652 CB LYS A 175 120.706 125.155 121.996 1.00 0.00 C ATOM 2653 CG LYS A 175 121.968 125.766 121.400 1.00 0.00 C ATOM 2654 CD LYS A 175 121.638 126.682 120.232 1.00 0.00 C ATOM 2655 CE LYS A 175 122.885 127.360 119.687 1.00 0.00 C ATOM 2656 NZ LYS A 175 122.577 128.234 118.521 1.00 0.00 N ATOM 2657 H LYS A 175 121.716 122.859 121.719 1.00 0.00 H ATOM 2658 HA LYS A 175 121.641 124.695 123.877 1.00 0.00 H ATOM 2659 1HB LYS A 175 120.192 124.617 121.206 1.00 0.00 H ATOM 2660 2HB LYS A 175 120.058 125.971 122.312 1.00 0.00 H ATOM 2661 1HG LYS A 175 122.492 126.339 122.164 1.00 0.00 H ATOM 2662 2HG LYS A 175 122.628 124.969 121.052 1.00 0.00 H ATOM 2663 1HD LYS A 175 121.173 126.099 119.434 1.00 0.00 H ATOM 2664 2HD LYS A 175 120.934 127.447 120.557 1.00 0.00 H ATOM 2665 1HE LYS A 175 123.337 127.962 120.473 1.00 0.00 H ATOM 2666 2HE LYS A 175 123.600 126.601 119.380 1.00 0.00 H ATOM 2667 1HZ LYS A 175 123.427 128.665 118.188 1.00 0.00 H ATOM 2668 2HZ LYS A 175 122.169 127.679 117.782 1.00 0.00 H ATOM 2669 3HZ LYS A 175 121.923 128.951 118.801 1.00 0.00 H ATOM 2670 N LEU A 176 118.984 122.863 123.627 1.00 0.00 N ATOM 2671 CA LEU A 176 117.774 122.515 124.360 1.00 0.00 C ATOM 2672 C LEU A 176 118.052 122.107 125.801 1.00 0.00 C ATOM 2673 O LEU A 176 117.139 122.087 126.625 1.00 0.00 O ATOM 2674 CB LEU A 176 117.006 121.372 123.677 1.00 0.00 C ATOM 2675 CG LEU A 176 116.348 121.691 122.355 1.00 0.00 C ATOM 2676 CD1 LEU A 176 115.702 120.425 121.807 1.00 0.00 C ATOM 2677 CD2 LEU A 176 115.329 122.790 122.566 1.00 0.00 C ATOM 2678 H LEU A 176 119.123 122.458 122.709 1.00 0.00 H ATOM 2679 HA LEU A 176 117.125 123.388 124.371 1.00 0.00 H ATOM 2680 1HB LEU A 176 117.689 120.550 123.503 1.00 0.00 H ATOM 2681 2HB LEU A 176 116.227 121.030 124.345 1.00 0.00 H ATOM 2682 HG LEU A 176 117.091 122.018 121.645 1.00 0.00 H ATOM 2683 1HD1 LEU A 176 115.225 120.644 120.852 1.00 0.00 H ATOM 2684 2HD1 LEU A 176 116.456 119.669 121.664 1.00 0.00 H ATOM 2685 3HD1 LEU A 176 114.954 120.063 122.512 1.00 0.00 H ATOM 2686 1HD2 LEU A 176 114.849 123.028 121.616 1.00 0.00 H ATOM 2687 2HD2 LEU A 176 114.575 122.455 123.281 1.00 0.00 H ATOM 2688 3HD2 LEU A 176 115.828 123.679 122.953 1.00 0.00 H ATOM 2689 N GLY A 177 119.297 121.738 126.102 1.00 0.00 N ATOM 2690 CA GLY A 177 119.595 121.293 127.449 1.00 0.00 C ATOM 2691 C GLY A 177 118.758 120.065 127.753 1.00 0.00 C ATOM 2692 O GLY A 177 118.624 119.183 126.907 1.00 0.00 O ATOM 2693 H GLY A 177 120.038 121.793 125.416 1.00 0.00 H ATOM 2694 1HA GLY A 177 120.657 121.067 127.538 1.00 0.00 H ATOM 2695 2HA GLY A 177 119.382 122.089 128.161 1.00 0.00 H ATOM 2696 N SER A 178 118.029 120.109 128.864 1.00 0.00 N ATOM 2697 CA SER A 178 117.213 118.984 129.320 1.00 0.00 C ATOM 2698 C SER A 178 116.060 118.602 128.379 1.00 0.00 C ATOM 2699 O SER A 178 115.893 117.439 128.017 1.00 0.00 O ATOM 2700 CB SER A 178 116.637 119.287 130.690 1.00 0.00 C ATOM 2701 OG SER A 178 115.712 120.338 130.625 1.00 0.00 O ATOM 2702 H SER A 178 118.143 120.898 129.482 1.00 0.00 H ATOM 2703 HA SER A 178 117.859 118.112 129.387 1.00 0.00 H ATOM 2704 1HB SER A 178 116.153 118.395 131.085 1.00 0.00 H ATOM 2705 2HB SER A 178 117.445 119.552 131.371 1.00 0.00 H ATOM 2706 HG SER A 178 114.978 120.013 130.099 1.00 0.00 H ATOM 2707 N GLU A 179 115.688 119.557 127.527 1.00 0.00 N ATOM 2708 CA GLU A 179 114.571 119.374 126.606 1.00 0.00 C ATOM 2709 C GLU A 179 114.955 118.581 125.354 1.00 0.00 C ATOM 2710 O GLU A 179 114.084 118.136 124.606 1.00 0.00 O ATOM 2711 CB GLU A 179 113.996 120.727 126.190 1.00 0.00 C ATOM 2712 CG GLU A 179 113.291 121.476 127.306 1.00 0.00 C ATOM 2713 CD GLU A 179 112.705 122.786 126.855 1.00 0.00 C ATOM 2714 OE1 GLU A 179 112.853 123.118 125.704 1.00 0.00 O ATOM 2715 OE2 GLU A 179 112.106 123.456 127.665 1.00 0.00 O ATOM 2716 H GLU A 179 116.043 120.492 127.665 1.00 0.00 H ATOM 2717 HA GLU A 179 113.792 118.817 127.129 1.00 0.00 H ATOM 2718 1HB GLU A 179 114.789 121.357 125.818 1.00 0.00 H ATOM 2719 2HB GLU A 179 113.284 120.586 125.379 1.00 0.00 H ATOM 2720 1HG GLU A 179 112.491 120.850 127.699 1.00 0.00 H ATOM 2721 2HG GLU A 179 114.003 121.659 128.110 1.00 0.00 H ATOM 2722 N GLY A 180 116.262 118.422 125.127 1.00 0.00 N ATOM 2723 CA GLY A 180 116.774 117.643 124.005 1.00 0.00 C ATOM 2724 C GLY A 180 117.516 116.385 124.447 1.00 0.00 C ATOM 2725 O GLY A 180 118.050 115.659 123.612 1.00 0.00 O ATOM 2726 H GLY A 180 116.923 118.856 125.754 1.00 0.00 H ATOM 2727 1HA GLY A 180 115.947 117.354 123.355 1.00 0.00 H ATOM 2728 2HA GLY A 180 117.446 118.261 123.414 1.00 0.00 H ATOM 2729 N GLU A 181 117.568 116.146 125.756 1.00 0.00 N ATOM 2730 CA GLU A 181 118.350 115.051 126.321 1.00 0.00 C ATOM 2731 C GLU A 181 117.926 113.691 125.795 1.00 0.00 C ATOM 2732 O GLU A 181 118.773 112.882 125.427 1.00 0.00 O ATOM 2733 CB GLU A 181 118.247 115.053 127.842 1.00 0.00 C ATOM 2734 CG GLU A 181 119.075 113.979 128.527 1.00 0.00 C ATOM 2735 CD GLU A 181 119.022 114.066 130.027 1.00 0.00 C ATOM 2736 OE1 GLU A 181 118.352 114.936 130.531 1.00 0.00 O ATOM 2737 OE2 GLU A 181 119.652 113.262 130.672 1.00 0.00 O ATOM 2738 H GLU A 181 117.002 116.703 126.381 1.00 0.00 H ATOM 2739 HA GLU A 181 119.395 115.209 126.057 1.00 0.00 H ATOM 2740 1HB GLU A 181 118.567 116.017 128.224 1.00 0.00 H ATOM 2741 2HB GLU A 181 117.206 114.913 128.136 1.00 0.00 H ATOM 2742 1HG GLU A 181 118.707 112.999 128.218 1.00 0.00 H ATOM 2743 2HG GLU A 181 120.109 114.070 128.199 1.00 0.00 H ATOM 2744 N GLU A 182 116.619 113.485 125.679 1.00 0.00 N ATOM 2745 CA GLU A 182 116.083 112.223 125.192 1.00 0.00 C ATOM 2746 C GLU A 182 116.473 111.987 123.737 1.00 0.00 C ATOM 2747 O GLU A 182 116.705 110.851 123.328 1.00 0.00 O ATOM 2748 CB GLU A 182 114.562 112.209 125.336 1.00 0.00 C ATOM 2749 CG GLU A 182 114.082 112.182 126.780 1.00 0.00 C ATOM 2750 CD GLU A 182 112.584 112.153 126.904 1.00 0.00 C ATOM 2751 OE1 GLU A 182 111.920 112.347 125.914 1.00 0.00 O ATOM 2752 OE2 GLU A 182 112.101 111.938 127.991 1.00 0.00 O ATOM 2753 H GLU A 182 115.978 114.197 126.001 1.00 0.00 H ATOM 2754 HA GLU A 182 116.493 111.415 125.800 1.00 0.00 H ATOM 2755 1HB GLU A 182 114.144 113.093 124.854 1.00 0.00 H ATOM 2756 2HB GLU A 182 114.156 111.335 124.827 1.00 0.00 H ATOM 2757 1HG GLU A 182 114.491 111.301 127.270 1.00 0.00 H ATOM 2758 2HG GLU A 182 114.468 113.064 127.293 1.00 0.00 H ATOM 2759 N LEU A 183 116.604 113.074 122.983 1.00 0.00 N ATOM 2760 CA LEU A 183 116.906 112.976 121.564 1.00 0.00 C ATOM 2761 C LEU A 183 118.391 112.725 121.375 1.00 0.00 C ATOM 2762 O LEU A 183 118.781 111.841 120.618 1.00 0.00 O ATOM 2763 CB LEU A 183 116.486 114.265 120.859 1.00 0.00 C ATOM 2764 CG LEU A 183 114.983 114.541 120.847 1.00 0.00 C ATOM 2765 CD1 LEU A 183 114.725 115.918 120.258 1.00 0.00 C ATOM 2766 CD2 LEU A 183 114.292 113.457 120.044 1.00 0.00 C ATOM 2767 H LEU A 183 116.431 113.982 123.390 1.00 0.00 H ATOM 2768 HA LEU A 183 116.334 112.152 121.139 1.00 0.00 H ATOM 2769 1HB LEU A 183 116.972 115.091 121.344 1.00 0.00 H ATOM 2770 2HB LEU A 183 116.828 114.223 119.823 1.00 0.00 H ATOM 2771 HG LEU A 183 114.599 114.541 121.869 1.00 0.00 H ATOM 2772 1HD1 LEU A 183 113.653 116.115 120.249 1.00 0.00 H ATOM 2773 2HD1 LEU A 183 115.228 116.674 120.865 1.00 0.00 H ATOM 2774 3HD1 LEU A 183 115.107 115.953 119.241 1.00 0.00 H ATOM 2775 1HD2 LEU A 183 113.218 113.643 120.029 1.00 0.00 H ATOM 2776 2HD2 LEU A 183 114.675 113.461 119.023 1.00 0.00 H ATOM 2777 3HD2 LEU A 183 114.486 112.486 120.501 1.00 0.00 H ATOM 2778 N ILE A 184 119.190 113.323 122.253 1.00 0.00 N ATOM 2779 CA ILE A 184 120.637 113.138 122.208 1.00 0.00 C ATOM 2780 C ILE A 184 120.951 111.703 122.591 1.00 0.00 C ATOM 2781 O ILE A 184 121.625 110.997 121.848 1.00 0.00 O ATOM 2782 CB ILE A 184 121.350 114.112 123.158 1.00 0.00 C ATOM 2783 CG1 ILE A 184 121.185 115.539 122.643 1.00 0.00 C ATOM 2784 CG2 ILE A 184 122.820 113.735 123.284 1.00 0.00 C ATOM 2785 CD1 ILE A 184 121.607 116.597 123.635 1.00 0.00 C ATOM 2786 H ILE A 184 118.826 114.120 122.762 1.00 0.00 H ATOM 2787 HA ILE A 184 120.988 113.346 121.198 1.00 0.00 H ATOM 2788 HB ILE A 184 120.885 114.067 124.140 1.00 0.00 H ATOM 2789 1HG1 ILE A 184 121.773 115.656 121.739 1.00 0.00 H ATOM 2790 2HG1 ILE A 184 120.139 115.702 122.387 1.00 0.00 H ATOM 2791 1HG2 ILE A 184 123.317 114.431 123.958 1.00 0.00 H ATOM 2792 2HG2 ILE A 184 122.903 112.723 123.680 1.00 0.00 H ATOM 2793 3HG2 ILE A 184 123.293 113.780 122.301 1.00 0.00 H ATOM 2794 1HD1 ILE A 184 121.462 117.585 123.203 1.00 0.00 H ATOM 2795 2HD1 ILE A 184 121.007 116.507 124.539 1.00 0.00 H ATOM 2796 3HD1 ILE A 184 122.658 116.463 123.883 1.00 0.00 H ATOM 2797 N ARG A 185 120.238 111.231 123.619 1.00 0.00 N ATOM 2798 CA ARG A 185 120.356 109.862 124.104 1.00 0.00 C ATOM 2799 C ARG A 185 120.002 108.896 122.989 1.00 0.00 C ATOM 2800 O ARG A 185 120.785 108.004 122.680 1.00 0.00 O ATOM 2801 CB ARG A 185 119.438 109.636 125.291 1.00 0.00 C ATOM 2802 CG ARG A 185 119.509 108.255 125.907 1.00 0.00 C ATOM 2803 CD ARG A 185 118.582 108.130 127.059 1.00 0.00 C ATOM 2804 NE ARG A 185 117.192 108.244 126.648 1.00 0.00 N ATOM 2805 CZ ARG A 185 116.159 108.437 127.490 1.00 0.00 C ATOM 2806 NH1 ARG A 185 116.373 108.535 128.784 1.00 0.00 N ATOM 2807 NH2 ARG A 185 114.930 108.527 127.016 1.00 0.00 N ATOM 2808 H ARG A 185 119.797 111.899 124.233 1.00 0.00 H ATOM 2809 HA ARG A 185 121.384 109.687 124.420 1.00 0.00 H ATOM 2810 1HB ARG A 185 119.674 110.355 126.075 1.00 0.00 H ATOM 2811 2HB ARG A 185 118.412 109.806 124.993 1.00 0.00 H ATOM 2812 1HG ARG A 185 119.235 107.509 125.159 1.00 0.00 H ATOM 2813 2HG ARG A 185 120.524 108.064 126.257 1.00 0.00 H ATOM 2814 1HD ARG A 185 118.719 107.160 127.534 1.00 0.00 H ATOM 2815 2HD ARG A 185 118.790 108.920 127.780 1.00 0.00 H ATOM 2816 HE ARG A 185 116.986 108.173 125.660 1.00 0.00 H ATOM 2817 1HH1 ARG A 185 117.314 108.467 129.146 1.00 0.00 H ATOM 2818 2HH1 ARG A 185 115.599 108.680 129.415 1.00 0.00 H ATOM 2819 1HH2 ARG A 185 114.765 108.451 126.021 1.00 0.00 H ATOM 2820 2HH2 ARG A 185 114.156 108.671 127.646 1.00 0.00 H ATOM 2821 N PHE A 186 118.940 109.208 122.249 1.00 0.00 N ATOM 2822 CA PHE A 186 118.562 108.358 121.137 1.00 0.00 C ATOM 2823 C PHE A 186 119.663 108.260 120.118 1.00 0.00 C ATOM 2824 O PHE A 186 120.064 107.167 119.750 1.00 0.00 O ATOM 2825 CB PHE A 186 117.320 108.837 120.398 1.00 0.00 C ATOM 2826 CG PHE A 186 117.160 108.080 119.086 1.00 0.00 C ATOM 2827 CD1 PHE A 186 116.652 106.791 119.041 1.00 0.00 C ATOM 2828 CD2 PHE A 186 117.533 108.685 117.878 1.00 0.00 C ATOM 2829 CE1 PHE A 186 116.518 106.127 117.826 1.00 0.00 C ATOM 2830 CE2 PHE A 186 117.400 108.028 116.676 1.00 0.00 C ATOM 2831 CZ PHE A 186 116.893 106.746 116.647 1.00 0.00 C ATOM 2832 H PHE A 186 118.254 109.848 122.627 1.00 0.00 H ATOM 2833 HA PHE A 186 118.343 107.363 121.530 1.00 0.00 H ATOM 2834 1HB PHE A 186 116.436 108.688 121.017 1.00 0.00 H ATOM 2835 2HB PHE A 186 117.381 109.900 120.196 1.00 0.00 H ATOM 2836 HD1 PHE A 186 116.354 106.300 119.968 1.00 0.00 H ATOM 2837 HD2 PHE A 186 117.935 109.697 117.898 1.00 0.00 H ATOM 2838 HE1 PHE A 186 116.118 105.113 117.803 1.00 0.00 H ATOM 2839 HE2 PHE A 186 117.697 108.521 115.749 1.00 0.00 H ATOM 2840 HZ PHE A 186 116.788 106.222 115.698 1.00 0.00 H ATOM 2841 N PHE A 187 120.187 109.414 119.707 1.00 0.00 N ATOM 2842 CA PHE A 187 121.152 109.434 118.625 1.00 0.00 C ATOM 2843 C PHE A 187 122.475 108.832 119.068 1.00 0.00 C ATOM 2844 O PHE A 187 123.129 108.141 118.313 1.00 0.00 O ATOM 2845 CB PHE A 187 121.393 110.852 118.108 1.00 0.00 C ATOM 2846 CG PHE A 187 120.286 111.376 117.242 1.00 0.00 C ATOM 2847 CD1 PHE A 187 119.433 112.363 117.698 1.00 0.00 C ATOM 2848 CD2 PHE A 187 120.097 110.888 115.981 1.00 0.00 C ATOM 2849 CE1 PHE A 187 118.415 112.846 116.903 1.00 0.00 C ATOM 2850 CE2 PHE A 187 119.086 111.358 115.172 1.00 0.00 C ATOM 2851 CZ PHE A 187 118.241 112.341 115.636 1.00 0.00 C ATOM 2852 H PHE A 187 119.825 110.282 120.083 1.00 0.00 H ATOM 2853 HA PHE A 187 120.750 108.850 117.796 1.00 0.00 H ATOM 2854 1HB PHE A 187 121.516 111.531 118.952 1.00 0.00 H ATOM 2855 2HB PHE A 187 122.319 110.876 117.529 1.00 0.00 H ATOM 2856 HD1 PHE A 187 119.570 112.755 118.684 1.00 0.00 H ATOM 2857 HD2 PHE A 187 120.758 110.121 115.627 1.00 0.00 H ATOM 2858 HE1 PHE A 187 117.751 113.624 117.281 1.00 0.00 H ATOM 2859 HE2 PHE A 187 118.954 110.953 114.169 1.00 0.00 H ATOM 2860 HZ PHE A 187 117.439 112.717 115.004 1.00 0.00 H ATOM 2861 N ASN A 188 122.732 108.855 120.357 1.00 0.00 N ATOM 2862 CA ASN A 188 123.971 108.282 120.850 1.00 0.00 C ATOM 2863 C ASN A 188 123.867 106.759 120.855 1.00 0.00 C ATOM 2864 O ASN A 188 124.739 106.058 120.339 1.00 0.00 O ATOM 2865 CB ASN A 188 124.297 108.812 122.229 1.00 0.00 C ATOM 2866 CG ASN A 188 125.658 108.415 122.662 1.00 0.00 C ATOM 2867 OD1 ASN A 188 125.825 107.602 123.578 1.00 0.00 O ATOM 2868 ND2 ASN A 188 126.649 108.978 122.018 1.00 0.00 N ATOM 2869 H ASN A 188 122.219 109.490 120.947 1.00 0.00 H ATOM 2870 HA ASN A 188 124.780 108.565 120.175 1.00 0.00 H ATOM 2871 1HB ASN A 188 124.222 109.902 122.227 1.00 0.00 H ATOM 2872 2HB ASN A 188 123.568 108.435 122.946 1.00 0.00 H ATOM 2873 1HD2 ASN A 188 127.593 108.755 122.260 1.00 0.00 H ATOM 2874 2HD2 ASN A 188 126.453 109.632 121.284 1.00 0.00 H ATOM 2875 N ALA A 189 122.751 106.274 121.389 1.00 0.00 N ATOM 2876 CA ALA A 189 122.454 104.854 121.477 1.00 0.00 C ATOM 2877 C ALA A 189 122.270 104.258 120.086 1.00 0.00 C ATOM 2878 O ALA A 189 122.788 103.182 119.792 1.00 0.00 O ATOM 2879 CB ALA A 189 121.215 104.643 122.331 1.00 0.00 C ATOM 2880 H ALA A 189 122.167 106.906 121.915 1.00 0.00 H ATOM 2881 HA ALA A 189 123.298 104.348 121.947 1.00 0.00 H ATOM 2882 1HB ALA A 189 120.994 103.579 122.394 1.00 0.00 H ATOM 2883 2HB ALA A 189 121.392 105.038 123.332 1.00 0.00 H ATOM 2884 3HB ALA A 189 120.371 105.164 121.878 1.00 0.00 H ATOM 2885 N PHE A 190 121.679 105.050 119.194 1.00 0.00 N ATOM 2886 CA PHE A 190 121.398 104.623 117.834 1.00 0.00 C ATOM 2887 C PHE A 190 122.722 104.548 117.089 1.00 0.00 C ATOM 2888 O PHE A 190 122.998 103.560 116.425 1.00 0.00 O ATOM 2889 CB PHE A 190 120.437 105.590 117.139 1.00 0.00 C ATOM 2890 CG PHE A 190 120.010 105.126 115.779 1.00 0.00 C ATOM 2891 CD1 PHE A 190 119.563 103.828 115.600 1.00 0.00 C ATOM 2892 CD2 PHE A 190 120.051 105.961 114.690 1.00 0.00 C ATOM 2893 CE1 PHE A 190 119.167 103.384 114.361 1.00 0.00 C ATOM 2894 CE2 PHE A 190 119.656 105.523 113.446 1.00 0.00 C ATOM 2895 CZ PHE A 190 119.213 104.230 113.281 1.00 0.00 C ATOM 2896 H PHE A 190 121.227 105.885 119.527 1.00 0.00 H ATOM 2897 HA PHE A 190 120.913 103.648 117.861 1.00 0.00 H ATOM 2898 1HB PHE A 190 119.547 105.723 117.752 1.00 0.00 H ATOM 2899 2HB PHE A 190 120.906 106.556 117.038 1.00 0.00 H ATOM 2900 HD1 PHE A 190 119.526 103.155 116.457 1.00 0.00 H ATOM 2901 HD2 PHE A 190 120.394 106.964 114.812 1.00 0.00 H ATOM 2902 HE1 PHE A 190 118.818 102.359 114.236 1.00 0.00 H ATOM 2903 HE2 PHE A 190 119.694 106.200 112.591 1.00 0.00 H ATOM 2904 HZ PHE A 190 118.901 103.878 112.299 1.00 0.00 H ATOM 2905 N ASN A 191 123.613 105.493 117.371 1.00 0.00 N ATOM 2906 CA ASN A 191 124.916 105.490 116.720 1.00 0.00 C ATOM 2907 C ASN A 191 125.563 104.145 116.929 1.00 0.00 C ATOM 2908 O ASN A 191 125.897 103.466 115.965 1.00 0.00 O ATOM 2909 CB ASN A 191 125.826 106.597 117.227 1.00 0.00 C ATOM 2910 CG ASN A 191 127.120 106.608 116.498 1.00 0.00 C ATOM 2911 OD1 ASN A 191 127.148 106.820 115.289 1.00 0.00 O ATOM 2912 ND2 ASN A 191 128.197 106.383 117.207 1.00 0.00 N ATOM 2913 H ASN A 191 123.286 106.353 117.771 1.00 0.00 H ATOM 2914 HA ASN A 191 124.777 105.652 115.650 1.00 0.00 H ATOM 2915 1HB ASN A 191 125.344 107.559 117.110 1.00 0.00 H ATOM 2916 2HB ASN A 191 126.011 106.460 118.287 1.00 0.00 H ATOM 2917 1HD2 ASN A 191 129.095 106.379 116.765 1.00 0.00 H ATOM 2918 2HD2 ASN A 191 128.123 106.215 118.190 1.00 0.00 H ATOM 2919 N GLU A 192 125.563 103.688 118.183 1.00 0.00 N ATOM 2920 CA GLU A 192 126.190 102.418 118.502 1.00 0.00 C ATOM 2921 C GLU A 192 125.506 101.286 117.743 1.00 0.00 C ATOM 2922 O GLU A 192 126.178 100.465 117.123 1.00 0.00 O ATOM 2923 CB GLU A 192 126.136 102.140 120.005 1.00 0.00 C ATOM 2924 CG GLU A 192 127.048 103.017 120.837 1.00 0.00 C ATOM 2925 CD GLU A 192 126.996 102.685 122.307 1.00 0.00 C ATOM 2926 OE1 GLU A 192 126.137 101.929 122.699 1.00 0.00 O ATOM 2927 OE2 GLU A 192 127.815 103.188 123.038 1.00 0.00 O ATOM 2928 H GLU A 192 125.342 104.332 118.933 1.00 0.00 H ATOM 2929 HA GLU A 192 127.233 102.453 118.185 1.00 0.00 H ATOM 2930 1HB GLU A 192 125.120 102.280 120.364 1.00 0.00 H ATOM 2931 2HB GLU A 192 126.410 101.102 120.191 1.00 0.00 H ATOM 2932 1HG GLU A 192 128.071 102.896 120.486 1.00 0.00 H ATOM 2933 2HG GLU A 192 126.762 104.060 120.692 1.00 0.00 H ATOM 2934 N ALA A 193 124.178 101.369 117.625 1.00 0.00 N ATOM 2935 CA ALA A 193 123.375 100.366 116.923 1.00 0.00 C ATOM 2936 C ALA A 193 123.777 100.278 115.444 1.00 0.00 C ATOM 2937 O ALA A 193 123.644 99.219 114.829 1.00 0.00 O ATOM 2938 CB ALA A 193 121.890 100.691 117.032 1.00 0.00 C ATOM 2939 H ALA A 193 123.692 102.060 118.183 1.00 0.00 H ATOM 2940 HA ALA A 193 123.541 99.389 117.376 1.00 0.00 H ATOM 2941 1HB ALA A 193 121.318 99.954 116.473 1.00 0.00 H ATOM 2942 2HB ALA A 193 121.592 100.667 118.080 1.00 0.00 H ATOM 2943 3HB ALA A 193 121.691 101.669 116.632 1.00 0.00 H ATOM 2944 N THR A 194 124.166 101.409 114.844 1.00 0.00 N ATOM 2945 CA THR A 194 124.509 101.426 113.428 1.00 0.00 C ATOM 2946 C THR A 194 125.925 100.894 113.251 1.00 0.00 C ATOM 2947 O THR A 194 126.245 100.338 112.208 1.00 0.00 O ATOM 2948 CB THR A 194 124.403 102.845 112.815 1.00 0.00 C ATOM 2949 OG1 THR A 194 125.349 103.713 113.439 1.00 0.00 O ATOM 2950 CG2 THR A 194 123.003 103.414 113.008 1.00 0.00 C ATOM 2951 H THR A 194 124.332 102.239 115.395 1.00 0.00 H ATOM 2952 HA THR A 194 123.822 100.776 112.890 1.00 0.00 H ATOM 2953 HB THR A 194 124.620 102.801 111.761 1.00 0.00 H ATOM 2954 HG1 THR A 194 125.491 103.430 114.344 1.00 0.00 H ATOM 2955 1HG2 THR A 194 122.952 104.410 112.570 1.00 0.00 H ATOM 2956 2HG2 THR A 194 122.277 102.765 112.520 1.00 0.00 H ATOM 2957 3HG2 THR A 194 122.778 103.475 114.058 1.00 0.00 H ATOM 2958 N MET A 195 126.706 100.891 114.331 1.00 0.00 N ATOM 2959 CA MET A 195 128.075 100.387 114.221 1.00 0.00 C ATOM 2960 C MET A 195 128.003 98.866 114.346 1.00 0.00 C ATOM 2961 O MET A 195 128.795 98.144 113.747 1.00 0.00 O ATOM 2962 CB MET A 195 128.978 100.982 115.289 1.00 0.00 C ATOM 2963 CG MET A 195 129.074 102.492 115.204 1.00 0.00 C ATOM 2964 SD MET A 195 129.485 103.078 113.534 1.00 0.00 S ATOM 2965 CE MET A 195 128.841 104.745 113.611 1.00 0.00 C ATOM 2966 H MET A 195 126.458 101.480 115.115 1.00 0.00 H ATOM 2967 HA MET A 195 128.482 100.660 113.248 1.00 0.00 H ATOM 2968 1HB MET A 195 128.604 100.712 116.273 1.00 0.00 H ATOM 2969 2HB MET A 195 129.981 100.562 115.194 1.00 0.00 H ATOM 2970 1HG MET A 195 128.132 102.932 115.498 1.00 0.00 H ATOM 2971 2HG MET A 195 129.842 102.847 115.891 1.00 0.00 H ATOM 2972 1HE MET A 195 129.010 105.246 112.666 1.00 0.00 H ATOM 2973 2HE MET A 195 127.771 104.711 113.816 1.00 0.00 H ATOM 2974 3HE MET A 195 129.345 105.293 114.406 1.00 0.00 H ATOM 2975 N VAL A 196 126.903 98.396 114.943 1.00 0.00 N ATOM 2976 CA VAL A 196 126.618 96.971 115.035 1.00 0.00 C ATOM 2977 C VAL A 196 126.297 96.467 113.639 1.00 0.00 C ATOM 2978 O VAL A 196 126.829 95.455 113.188 1.00 0.00 O ATOM 2979 CB VAL A 196 125.431 96.691 115.974 1.00 0.00 C ATOM 2980 CG1 VAL A 196 125.058 95.223 115.901 1.00 0.00 C ATOM 2981 CG2 VAL A 196 125.794 97.097 117.385 1.00 0.00 C ATOM 2982 H VAL A 196 126.405 99.022 115.563 1.00 0.00 H ATOM 2983 HA VAL A 196 127.489 96.458 115.445 1.00 0.00 H ATOM 2984 HB VAL A 196 124.565 97.262 115.644 1.00 0.00 H ATOM 2985 1HG1 VAL A 196 124.217 95.029 116.567 1.00 0.00 H ATOM 2986 2HG1 VAL A 196 124.777 94.970 114.878 1.00 0.00 H ATOM 2987 3HG1 VAL A 196 125.909 94.616 116.206 1.00 0.00 H ATOM 2988 1HG2 VAL A 196 124.953 96.898 118.048 1.00 0.00 H ATOM 2989 2HG2 VAL A 196 126.660 96.526 117.717 1.00 0.00 H ATOM 2990 3HG2 VAL A 196 126.025 98.140 117.408 1.00 0.00 H ATOM 2991 N LEU A 197 125.509 97.270 112.924 1.00 0.00 N ATOM 2992 CA LEU A 197 125.149 96.995 111.543 1.00 0.00 C ATOM 2993 C LEU A 197 126.386 97.046 110.664 1.00 0.00 C ATOM 2994 O LEU A 197 126.558 96.194 109.807 1.00 0.00 O ATOM 2995 CB LEU A 197 124.113 97.995 111.035 1.00 0.00 C ATOM 2996 CG LEU A 197 122.730 97.882 111.634 1.00 0.00 C ATOM 2997 CD1 LEU A 197 121.866 99.034 111.118 1.00 0.00 C ATOM 2998 CD2 LEU A 197 122.143 96.534 111.261 1.00 0.00 C ATOM 2999 H LEU A 197 125.080 98.058 113.388 1.00 0.00 H ATOM 3000 HA LEU A 197 124.697 96.005 111.492 1.00 0.00 H ATOM 3001 1HB LEU A 197 124.463 98.979 111.227 1.00 0.00 H ATOM 3002 2HB LEU A 197 124.015 97.873 109.955 1.00 0.00 H ATOM 3003 HG LEU A 197 122.789 97.969 112.720 1.00 0.00 H ATOM 3004 1HD1 LEU A 197 120.867 98.959 111.546 1.00 0.00 H ATOM 3005 2HD1 LEU A 197 122.313 99.984 111.409 1.00 0.00 H ATOM 3006 3HD1 LEU A 197 121.800 98.981 110.035 1.00 0.00 H ATOM 3007 1HD2 LEU A 197 121.144 96.441 111.689 1.00 0.00 H ATOM 3008 2HD2 LEU A 197 122.082 96.451 110.175 1.00 0.00 H ATOM 3009 3HD2 LEU A 197 122.781 95.739 111.651 1.00 0.00 H ATOM 3010 N VAL A 198 127.319 97.952 110.970 1.00 0.00 N ATOM 3011 CA VAL A 198 128.542 98.002 110.175 1.00 0.00 C ATOM 3012 C VAL A 198 129.274 96.683 110.328 1.00 0.00 C ATOM 3013 O VAL A 198 129.563 96.033 109.334 1.00 0.00 O ATOM 3014 CB VAL A 198 129.489 99.149 110.586 1.00 0.00 C ATOM 3015 CG1 VAL A 198 130.837 98.929 109.934 1.00 0.00 C ATOM 3016 CG2 VAL A 198 128.896 100.477 110.193 1.00 0.00 C ATOM 3017 H VAL A 198 127.068 98.732 111.562 1.00 0.00 H ATOM 3018 HA VAL A 198 128.276 98.157 109.129 1.00 0.00 H ATOM 3019 HB VAL A 198 129.640 99.134 111.656 1.00 0.00 H ATOM 3020 1HG1 VAL A 198 131.512 99.726 110.215 1.00 0.00 H ATOM 3021 2HG1 VAL A 198 131.250 97.978 110.262 1.00 0.00 H ATOM 3022 3HG1 VAL A 198 130.715 98.921 108.854 1.00 0.00 H ATOM 3023 1HG2 VAL A 198 129.573 101.279 110.489 1.00 0.00 H ATOM 3024 2HG2 VAL A 198 128.751 100.502 109.119 1.00 0.00 H ATOM 3025 3HG2 VAL A 198 127.946 100.609 110.687 1.00 0.00 H ATOM 3026 N SER A 199 129.339 96.181 111.563 1.00 0.00 N ATOM 3027 CA SER A 199 130.042 94.926 111.837 1.00 0.00 C ATOM 3028 C SER A 199 129.367 93.784 111.071 1.00 0.00 C ATOM 3029 O SER A 199 130.031 93.008 110.389 1.00 0.00 O ATOM 3030 CB SER A 199 130.049 94.622 113.324 1.00 0.00 C ATOM 3031 OG SER A 199 130.798 95.574 114.029 1.00 0.00 O ATOM 3032 H SER A 199 129.157 96.808 112.334 1.00 0.00 H ATOM 3033 HA SER A 199 131.080 95.029 111.517 1.00 0.00 H ATOM 3034 1HB SER A 199 129.029 94.611 113.698 1.00 0.00 H ATOM 3035 2HB SER A 199 130.467 93.629 113.489 1.00 0.00 H ATOM 3036 HG SER A 199 130.342 96.412 113.911 1.00 0.00 H ATOM 3037 N TRP A 200 128.033 93.818 111.033 1.00 0.00 N ATOM 3038 CA TRP A 200 127.253 92.792 110.345 1.00 0.00 C ATOM 3039 C TRP A 200 127.580 92.810 108.852 1.00 0.00 C ATOM 3040 O TRP A 200 127.987 91.798 108.281 1.00 0.00 O ATOM 3041 CB TRP A 200 125.754 93.007 110.549 1.00 0.00 C ATOM 3042 CG TRP A 200 124.908 92.061 109.765 1.00 0.00 C ATOM 3043 CD1 TRP A 200 124.618 90.772 110.080 1.00 0.00 C ATOM 3044 CD2 TRP A 200 124.234 92.340 108.514 1.00 0.00 C ATOM 3045 NE1 TRP A 200 123.808 90.221 109.112 1.00 0.00 N ATOM 3046 CE2 TRP A 200 123.563 91.171 108.146 1.00 0.00 C ATOM 3047 CE3 TRP A 200 124.147 93.466 107.692 1.00 0.00 C ATOM 3048 CZ2 TRP A 200 122.811 91.094 106.984 1.00 0.00 C ATOM 3049 CZ3 TRP A 200 123.396 93.392 106.534 1.00 0.00 C ATOM 3050 CH2 TRP A 200 122.744 92.237 106.186 1.00 0.00 C ATOM 3051 H TRP A 200 127.553 94.431 111.681 1.00 0.00 H ATOM 3052 HA TRP A 200 127.518 91.827 110.753 1.00 0.00 H ATOM 3053 1HB TRP A 200 125.510 92.893 111.605 1.00 0.00 H ATOM 3054 2HB TRP A 200 125.487 94.017 110.263 1.00 0.00 H ATOM 3055 HD1 TRP A 200 124.972 90.252 110.965 1.00 0.00 H ATOM 3056 HE1 TRP A 200 123.453 89.276 109.110 1.00 0.00 H ATOM 3057 HE3 TRP A 200 124.654 94.375 107.961 1.00 0.00 H ATOM 3058 HZ2 TRP A 200 122.287 90.184 106.693 1.00 0.00 H ATOM 3059 HZ3 TRP A 200 123.338 94.277 105.902 1.00 0.00 H ATOM 3060 HH2 TRP A 200 122.161 92.213 105.266 1.00 0.00 H ATOM 3061 N ILE A 201 127.668 94.017 108.298 1.00 0.00 N ATOM 3062 CA ILE A 201 127.926 94.182 106.873 1.00 0.00 C ATOM 3063 C ILE A 201 129.330 93.676 106.575 1.00 0.00 C ATOM 3064 O ILE A 201 129.521 92.899 105.647 1.00 0.00 O ATOM 3065 CB ILE A 201 127.792 95.653 106.410 1.00 0.00 C ATOM 3066 CG1 ILE A 201 126.352 96.138 106.594 1.00 0.00 C ATOM 3067 CG2 ILE A 201 128.230 95.786 104.946 1.00 0.00 C ATOM 3068 CD1 ILE A 201 126.171 97.638 106.367 1.00 0.00 C ATOM 3069 H ILE A 201 127.287 94.800 108.806 1.00 0.00 H ATOM 3070 HA ILE A 201 127.189 93.608 106.311 1.00 0.00 H ATOM 3071 HB ILE A 201 128.419 96.289 107.028 1.00 0.00 H ATOM 3072 1HG1 ILE A 201 125.714 95.606 105.905 1.00 0.00 H ATOM 3073 2HG1 ILE A 201 126.029 95.903 107.593 1.00 0.00 H ATOM 3074 1HG2 ILE A 201 128.132 96.823 104.628 1.00 0.00 H ATOM 3075 2HG2 ILE A 201 129.253 95.480 104.842 1.00 0.00 H ATOM 3076 3HG2 ILE A 201 127.601 95.155 104.322 1.00 0.00 H ATOM 3077 1HD1 ILE A 201 125.125 97.906 106.517 1.00 0.00 H ATOM 3078 2HD1 ILE A 201 126.792 98.192 107.074 1.00 0.00 H ATOM 3079 3HD1 ILE A 201 126.468 97.892 105.349 1.00 0.00 H ATOM 3080 N MET A 202 130.278 94.002 107.462 1.00 0.00 N ATOM 3081 CA MET A 202 131.679 93.640 107.280 1.00 0.00 C ATOM 3082 C MET A 202 131.863 92.125 107.338 1.00 0.00 C ATOM 3083 O MET A 202 132.691 91.576 106.619 1.00 0.00 O ATOM 3084 CB MET A 202 132.586 94.301 108.314 1.00 0.00 C ATOM 3085 CG MET A 202 132.677 95.808 108.192 1.00 0.00 C ATOM 3086 SD MET A 202 133.210 96.330 106.587 1.00 0.00 S ATOM 3087 CE MET A 202 131.672 96.947 105.950 1.00 0.00 C ATOM 3088 H MET A 202 130.047 94.672 108.178 1.00 0.00 H ATOM 3089 HA MET A 202 132.001 93.958 106.304 1.00 0.00 H ATOM 3090 1HB MET A 202 132.230 94.071 109.311 1.00 0.00 H ATOM 3091 2HB MET A 202 133.593 93.896 108.225 1.00 0.00 H ATOM 3092 1HG MET A 202 131.731 96.245 108.385 1.00 0.00 H ATOM 3093 2HG MET A 202 133.382 96.192 108.930 1.00 0.00 H ATOM 3094 1HE MET A 202 131.822 97.320 104.939 1.00 0.00 H ATOM 3095 2HE MET A 202 130.955 96.151 105.941 1.00 0.00 H ATOM 3096 3HE MET A 202 131.314 97.758 106.585 1.00 0.00 H ATOM 3097 N TRP A 203 130.956 91.434 108.032 1.00 0.00 N ATOM 3098 CA TRP A 203 131.050 89.982 108.127 1.00 0.00 C ATOM 3099 C TRP A 203 130.749 89.400 106.742 1.00 0.00 C ATOM 3100 O TRP A 203 131.389 88.446 106.303 1.00 0.00 O ATOM 3101 CB TRP A 203 130.065 89.426 109.154 1.00 0.00 C ATOM 3102 CG TRP A 203 130.378 89.866 110.542 1.00 0.00 C ATOM 3103 CD1 TRP A 203 131.573 90.332 110.998 1.00 0.00 C ATOM 3104 CD2 TRP A 203 129.477 89.886 111.677 1.00 0.00 C ATOM 3105 NE1 TRP A 203 131.481 90.639 112.330 1.00 0.00 N ATOM 3106 CE2 TRP A 203 130.208 90.373 112.760 1.00 0.00 C ATOM 3107 CE3 TRP A 203 128.134 89.535 111.852 1.00 0.00 C ATOM 3108 CZ2 TRP A 203 129.640 90.519 114.014 1.00 0.00 C ATOM 3109 CZ3 TRP A 203 127.566 89.683 113.107 1.00 0.00 C ATOM 3110 CH2 TRP A 203 128.298 90.163 114.160 1.00 0.00 C ATOM 3111 H TRP A 203 130.383 91.930 108.702 1.00 0.00 H ATOM 3112 HA TRP A 203 132.053 89.707 108.447 1.00 0.00 H ATOM 3113 1HB TRP A 203 129.062 89.739 108.914 1.00 0.00 H ATOM 3114 2HB TRP A 203 130.079 88.338 109.120 1.00 0.00 H ATOM 3115 HD1 TRP A 203 132.470 90.446 110.392 1.00 0.00 H ATOM 3116 HE1 TRP A 203 132.230 91.001 112.903 1.00 0.00 H ATOM 3117 HE3 TRP A 203 127.546 89.155 111.017 1.00 0.00 H ATOM 3118 HZ2 TRP A 203 130.205 90.899 114.865 1.00 0.00 H ATOM 3119 HZ3 TRP A 203 126.521 89.407 113.237 1.00 0.00 H ATOM 3120 HH2 TRP A 203 127.820 90.268 115.134 1.00 0.00 H ATOM 3121 N TYR A 204 129.858 90.091 106.022 1.00 0.00 N ATOM 3122 CA TYR A 204 129.408 89.715 104.675 1.00 0.00 C ATOM 3123 C TYR A 204 130.408 90.061 103.577 1.00 0.00 C ATOM 3124 O TYR A 204 130.731 89.213 102.747 1.00 0.00 O ATOM 3125 CB TYR A 204 128.069 90.353 104.304 1.00 0.00 C ATOM 3126 CG TYR A 204 127.569 89.910 102.933 1.00 0.00 C ATOM 3127 CD1 TYR A 204 127.004 88.654 102.778 1.00 0.00 C ATOM 3128 CD2 TYR A 204 127.678 90.762 101.830 1.00 0.00 C ATOM 3129 CE1 TYR A 204 126.550 88.250 101.539 1.00 0.00 C ATOM 3130 CE2 TYR A 204 127.223 90.350 100.591 1.00 0.00 C ATOM 3131 CZ TYR A 204 126.662 89.099 100.451 1.00 0.00 C ATOM 3132 OH TYR A 204 126.208 88.681 99.232 1.00 0.00 O ATOM 3133 H TYR A 204 129.308 90.781 106.525 1.00 0.00 H ATOM 3134 HA TYR A 204 129.280 88.633 104.655 1.00 0.00 H ATOM 3135 1HB TYR A 204 127.318 90.093 105.053 1.00 0.00 H ATOM 3136 2HB TYR A 204 128.158 91.433 104.306 1.00 0.00 H ATOM 3137 HD1 TYR A 204 126.917 87.986 103.634 1.00 0.00 H ATOM 3138 HD2 TYR A 204 128.121 91.746 101.944 1.00 0.00 H ATOM 3139 HE1 TYR A 204 126.106 87.262 101.419 1.00 0.00 H ATOM 3140 HE2 TYR A 204 127.307 91.012 99.731 1.00 0.00 H ATOM 3141 HH TYR A 204 126.419 89.343 98.570 1.00 0.00 H ATOM 3142 N VAL A 205 131.085 91.195 103.764 1.00 0.00 N ATOM 3143 CA VAL A 205 131.993 91.794 102.784 1.00 0.00 C ATOM 3144 C VAL A 205 133.032 90.884 102.088 1.00 0.00 C ATOM 3145 O VAL A 205 133.005 90.792 100.868 1.00 0.00 O ATOM 3146 CB VAL A 205 132.783 92.953 103.458 1.00 0.00 C ATOM 3147 CG1 VAL A 205 133.950 93.359 102.645 1.00 0.00 C ATOM 3148 CG2 VAL A 205 131.881 94.073 103.665 1.00 0.00 C ATOM 3149 H VAL A 205 130.684 91.834 104.440 1.00 0.00 H ATOM 3150 HA VAL A 205 131.373 92.194 101.983 1.00 0.00 H ATOM 3151 HB VAL A 205 133.172 92.641 104.388 1.00 0.00 H ATOM 3152 1HG1 VAL A 205 134.478 94.170 103.145 1.00 0.00 H ATOM 3153 2HG1 VAL A 205 134.623 92.512 102.523 1.00 0.00 H ATOM 3154 3HG1 VAL A 205 133.607 93.688 101.694 1.00 0.00 H ATOM 3155 1HG2 VAL A 205 132.421 94.885 104.135 1.00 0.00 H ATOM 3156 2HG2 VAL A 205 131.504 94.388 102.728 1.00 0.00 H ATOM 3157 3HG2 VAL A 205 131.083 93.772 104.289 1.00 0.00 H ATOM 3158 N PRO A 206 133.730 89.931 102.748 1.00 0.00 N ATOM 3159 CA PRO A 206 134.612 88.990 102.066 1.00 0.00 C ATOM 3160 C PRO A 206 133.929 88.247 100.906 1.00 0.00 C ATOM 3161 O PRO A 206 134.575 87.923 99.911 1.00 0.00 O ATOM 3162 CB PRO A 206 134.978 88.031 103.203 1.00 0.00 C ATOM 3163 CG PRO A 206 135.020 88.950 104.411 1.00 0.00 C ATOM 3164 CD PRO A 206 133.900 89.928 104.217 1.00 0.00 C ATOM 3165 HA PRO A 206 135.494 89.529 101.691 1.00 0.00 H ATOM 3166 1HB PRO A 206 134.222 87.234 103.282 1.00 0.00 H ATOM 3167 2HB PRO A 206 135.939 87.541 102.989 1.00 0.00 H ATOM 3168 1HG PRO A 206 134.902 88.365 105.335 1.00 0.00 H ATOM 3169 2HG PRO A 206 135.998 89.448 104.472 1.00 0.00 H ATOM 3170 1HD PRO A 206 133.028 89.567 104.700 1.00 0.00 H ATOM 3171 2HD PRO A 206 134.213 90.871 104.623 1.00 0.00 H ATOM 3172 N VAL A 207 132.616 88.028 101.020 1.00 0.00 N ATOM 3173 CA VAL A 207 131.834 87.309 100.027 1.00 0.00 C ATOM 3174 C VAL A 207 131.459 88.223 98.893 1.00 0.00 C ATOM 3175 O VAL A 207 131.725 87.940 97.727 1.00 0.00 O ATOM 3176 CB VAL A 207 130.552 86.735 100.648 1.00 0.00 C ATOM 3177 CG1 VAL A 207 129.703 86.085 99.556 1.00 0.00 C ATOM 3178 CG2 VAL A 207 130.925 85.750 101.725 1.00 0.00 C ATOM 3179 H VAL A 207 132.135 88.423 101.811 1.00 0.00 H ATOM 3180 HA VAL A 207 132.432 86.480 99.645 1.00 0.00 H ATOM 3181 HB VAL A 207 129.960 87.539 101.081 1.00 0.00 H ATOM 3182 1HG1 VAL A 207 128.793 85.678 99.995 1.00 0.00 H ATOM 3183 2HG1 VAL A 207 129.439 86.831 98.806 1.00 0.00 H ATOM 3184 3HG1 VAL A 207 130.270 85.282 99.087 1.00 0.00 H ATOM 3185 1HG2 VAL A 207 130.019 85.339 102.170 1.00 0.00 H ATOM 3186 2HG2 VAL A 207 131.514 84.942 101.291 1.00 0.00 H ATOM 3187 3HG2 VAL A 207 131.511 86.258 102.493 1.00 0.00 H ATOM 3188 N GLY A 208 130.869 89.353 99.268 1.00 0.00 N ATOM 3189 CA GLY A 208 130.396 90.337 98.318 1.00 0.00 C ATOM 3190 C GLY A 208 131.538 90.845 97.468 1.00 0.00 C ATOM 3191 O GLY A 208 131.395 90.988 96.258 1.00 0.00 O ATOM 3192 H GLY A 208 130.713 89.499 100.260 1.00 0.00 H ATOM 3193 1HA GLY A 208 129.629 89.894 97.685 1.00 0.00 H ATOM 3194 2HA GLY A 208 129.934 91.162 98.853 1.00 0.00 H ATOM 3195 N ILE A 209 132.704 90.980 98.091 1.00 0.00 N ATOM 3196 CA ILE A 209 133.918 91.457 97.457 1.00 0.00 C ATOM 3197 C ILE A 209 134.529 90.415 96.548 1.00 0.00 C ATOM 3198 O ILE A 209 134.728 90.680 95.372 1.00 0.00 O ATOM 3199 CB ILE A 209 134.943 91.874 98.507 1.00 0.00 C ATOM 3200 CG1 ILE A 209 134.398 93.024 99.240 1.00 0.00 C ATOM 3201 CG2 ILE A 209 136.266 92.198 97.868 1.00 0.00 C ATOM 3202 CD1 ILE A 209 134.069 94.188 98.365 1.00 0.00 C ATOM 3203 H ILE A 209 132.711 90.864 99.093 1.00 0.00 H ATOM 3204 HA ILE A 209 133.674 92.325 96.858 1.00 0.00 H ATOM 3205 HB ILE A 209 135.087 91.057 99.218 1.00 0.00 H ATOM 3206 1HG1 ILE A 209 133.508 92.705 99.750 1.00 0.00 H ATOM 3207 2HG1 ILE A 209 135.124 93.343 99.985 1.00 0.00 H ATOM 3208 1HG2 ILE A 209 136.979 92.492 98.636 1.00 0.00 H ATOM 3209 2HG2 ILE A 209 136.640 91.320 97.342 1.00 0.00 H ATOM 3210 3HG2 ILE A 209 136.134 93.006 97.170 1.00 0.00 H ATOM 3211 1HD1 ILE A 209 133.671 95.000 98.973 1.00 0.00 H ATOM 3212 2HD1 ILE A 209 134.965 94.523 97.857 1.00 0.00 H ATOM 3213 3HD1 ILE A 209 133.324 93.889 97.630 1.00 0.00 H ATOM 3214 N MET A 210 134.491 89.154 96.969 1.00 0.00 N ATOM 3215 CA MET A 210 135.035 88.119 96.095 1.00 0.00 C ATOM 3216 C MET A 210 134.326 88.174 94.740 1.00 0.00 C ATOM 3217 O MET A 210 134.971 88.244 93.689 1.00 0.00 O ATOM 3218 CB MET A 210 134.878 86.749 96.742 1.00 0.00 C ATOM 3219 CG MET A 210 135.348 85.591 95.909 1.00 0.00 C ATOM 3220 SD MET A 210 135.004 84.018 96.698 1.00 0.00 S ATOM 3221 CE MET A 210 133.238 84.001 96.619 1.00 0.00 C ATOM 3222 H MET A 210 134.508 88.966 97.964 1.00 0.00 H ATOM 3223 HA MET A 210 136.095 88.312 95.938 1.00 0.00 H ATOM 3224 1HB MET A 210 135.430 86.723 97.676 1.00 0.00 H ATOM 3225 2HB MET A 210 133.829 86.576 96.978 1.00 0.00 H ATOM 3226 1HG MET A 210 134.851 85.616 94.938 1.00 0.00 H ATOM 3227 2HG MET A 210 136.421 85.674 95.743 1.00 0.00 H ATOM 3228 1HE MET A 210 132.861 83.084 97.070 1.00 0.00 H ATOM 3229 2HE MET A 210 132.843 84.865 97.161 1.00 0.00 H ATOM 3230 3HE MET A 210 132.923 84.050 95.575 1.00 0.00 H ATOM 3231 N PHE A 211 132.998 88.272 94.787 1.00 0.00 N ATOM 3232 CA PHE A 211 132.185 88.276 93.579 1.00 0.00 C ATOM 3233 C PHE A 211 132.233 89.604 92.830 1.00 0.00 C ATOM 3234 O PHE A 211 132.385 89.608 91.614 1.00 0.00 O ATOM 3235 CB PHE A 211 130.730 87.953 93.904 1.00 0.00 C ATOM 3236 CG PHE A 211 130.474 86.505 94.210 1.00 0.00 C ATOM 3237 CD1 PHE A 211 130.307 86.060 95.512 1.00 0.00 C ATOM 3238 CD2 PHE A 211 130.403 85.581 93.180 1.00 0.00 C ATOM 3239 CE1 PHE A 211 130.073 84.729 95.777 1.00 0.00 C ATOM 3240 CE2 PHE A 211 130.169 84.249 93.438 1.00 0.00 C ATOM 3241 CZ PHE A 211 130.003 83.820 94.742 1.00 0.00 C ATOM 3242 H PHE A 211 132.538 88.234 95.689 1.00 0.00 H ATOM 3243 HA PHE A 211 132.567 87.502 92.911 1.00 0.00 H ATOM 3244 1HB PHE A 211 130.416 88.542 94.766 1.00 0.00 H ATOM 3245 2HB PHE A 211 130.095 88.235 93.064 1.00 0.00 H ATOM 3246 HD1 PHE A 211 130.359 86.768 96.323 1.00 0.00 H ATOM 3247 HD2 PHE A 211 130.534 85.923 92.152 1.00 0.00 H ATOM 3248 HE1 PHE A 211 129.943 84.394 96.806 1.00 0.00 H ATOM 3249 HE2 PHE A 211 130.115 83.535 92.617 1.00 0.00 H ATOM 3250 HZ PHE A 211 129.819 82.767 94.952 1.00 0.00 H ATOM 3251 N LEU A 212 132.323 90.709 93.572 1.00 0.00 N ATOM 3252 CA LEU A 212 132.300 92.050 92.995 1.00 0.00 C ATOM 3253 C LEU A 212 133.615 92.294 92.245 1.00 0.00 C ATOM 3254 O LEU A 212 133.614 92.799 91.128 1.00 0.00 O ATOM 3255 CB LEU A 212 132.103 93.102 94.102 1.00 0.00 C ATOM 3256 CG LEU A 212 131.897 94.557 93.643 1.00 0.00 C ATOM 3257 CD1 LEU A 212 130.745 94.610 92.659 1.00 0.00 C ATOM 3258 CD2 LEU A 212 131.626 95.445 94.870 1.00 0.00 C ATOM 3259 H LEU A 212 132.111 90.631 94.554 1.00 0.00 H ATOM 3260 HA LEU A 212 131.455 92.122 92.310 1.00 0.00 H ATOM 3261 1HB LEU A 212 131.242 92.830 94.689 1.00 0.00 H ATOM 3262 2HB LEU A 212 132.970 93.087 94.742 1.00 0.00 H ATOM 3263 HG LEU A 212 132.792 94.914 93.129 1.00 0.00 H ATOM 3264 1HD1 LEU A 212 130.598 95.628 92.335 1.00 0.00 H ATOM 3265 2HD1 LEU A 212 130.974 93.983 91.796 1.00 0.00 H ATOM 3266 3HD1 LEU A 212 129.837 94.246 93.140 1.00 0.00 H ATOM 3267 1HD2 LEU A 212 131.480 96.479 94.548 1.00 0.00 H ATOM 3268 2HD2 LEU A 212 130.727 95.094 95.383 1.00 0.00 H ATOM 3269 3HD2 LEU A 212 132.450 95.401 95.539 1.00 0.00 H ATOM 3270 N VAL A 213 134.726 91.817 92.814 1.00 0.00 N ATOM 3271 CA VAL A 213 136.025 91.905 92.153 1.00 0.00 C ATOM 3272 C VAL A 213 136.044 91.068 90.887 1.00 0.00 C ATOM 3273 O VAL A 213 136.484 91.537 89.844 1.00 0.00 O ATOM 3274 CB VAL A 213 137.159 91.430 93.079 1.00 0.00 C ATOM 3275 CG1 VAL A 213 138.453 91.343 92.292 1.00 0.00 C ATOM 3276 CG2 VAL A 213 137.287 92.358 94.230 1.00 0.00 C ATOM 3277 H VAL A 213 134.664 91.397 93.724 1.00 0.00 H ATOM 3278 HA VAL A 213 136.208 92.948 91.892 1.00 0.00 H ATOM 3279 HB VAL A 213 136.934 90.428 93.446 1.00 0.00 H ATOM 3280 1HG1 VAL A 213 139.256 91.007 92.948 1.00 0.00 H ATOM 3281 2HG1 VAL A 213 138.333 90.637 91.477 1.00 0.00 H ATOM 3282 3HG1 VAL A 213 138.702 92.327 91.891 1.00 0.00 H ATOM 3283 1HG2 VAL A 213 138.089 92.021 94.884 1.00 0.00 H ATOM 3284 2HG2 VAL A 213 137.513 93.356 93.861 1.00 0.00 H ATOM 3285 3HG2 VAL A 213 136.360 92.374 94.778 1.00 0.00 H ATOM 3286 N GLY A 214 135.497 89.850 90.967 1.00 0.00 N ATOM 3287 CA GLY A 214 135.440 88.980 89.799 1.00 0.00 C ATOM 3288 C GLY A 214 134.635 89.620 88.676 1.00 0.00 C ATOM 3289 O GLY A 214 135.153 89.831 87.582 1.00 0.00 O ATOM 3290 H GLY A 214 135.204 89.485 91.868 1.00 0.00 H ATOM 3291 1HA GLY A 214 136.452 88.770 89.454 1.00 0.00 H ATOM 3292 2HA GLY A 214 134.992 88.028 90.077 1.00 0.00 H ATOM 3293 N SER A 215 133.583 90.330 89.074 1.00 0.00 N ATOM 3294 CA SER A 215 132.705 91.015 88.139 1.00 0.00 C ATOM 3295 C SER A 215 133.471 92.092 87.402 1.00 0.00 C ATOM 3296 O SER A 215 133.512 92.111 86.175 1.00 0.00 O ATOM 3297 CB SER A 215 131.529 91.617 88.864 1.00 0.00 C ATOM 3298 OG SER A 215 130.678 92.276 87.974 1.00 0.00 O ATOM 3299 H SER A 215 133.218 90.151 89.995 1.00 0.00 H ATOM 3300 HA SER A 215 132.326 90.289 87.418 1.00 0.00 H ATOM 3301 1HB SER A 215 130.992 90.835 89.374 1.00 0.00 H ATOM 3302 2HB SER A 215 131.874 92.310 89.607 1.00 0.00 H ATOM 3303 HG SER A 215 131.183 93.014 87.621 1.00 0.00 H ATOM 3304 N LYS A 216 134.288 92.817 88.164 1.00 0.00 N ATOM 3305 CA LYS A 216 135.057 93.912 87.617 1.00 0.00 C ATOM 3306 C LYS A 216 136.081 93.407 86.620 1.00 0.00 C ATOM 3307 O LYS A 216 136.226 93.982 85.546 1.00 0.00 O ATOM 3308 CB LYS A 216 135.756 94.712 88.717 1.00 0.00 C ATOM 3309 CG LYS A 216 136.485 95.940 88.202 1.00 0.00 C ATOM 3310 CD LYS A 216 135.519 97.008 87.744 1.00 0.00 C ATOM 3311 CE LYS A 216 136.254 98.206 87.154 1.00 0.00 C ATOM 3312 NZ LYS A 216 135.357 99.352 86.932 1.00 0.00 N ATOM 3313 H LYS A 216 134.156 92.781 89.166 1.00 0.00 H ATOM 3314 HA LYS A 216 134.377 94.565 87.068 1.00 0.00 H ATOM 3315 1HB LYS A 216 135.021 95.035 89.456 1.00 0.00 H ATOM 3316 2HB LYS A 216 136.477 94.075 89.229 1.00 0.00 H ATOM 3317 1HG LYS A 216 137.107 96.342 88.988 1.00 0.00 H ATOM 3318 2HG LYS A 216 137.125 95.659 87.362 1.00 0.00 H ATOM 3319 1HD LYS A 216 134.849 96.593 86.987 1.00 0.00 H ATOM 3320 2HD LYS A 216 134.920 97.341 88.589 1.00 0.00 H ATOM 3321 1HE LYS A 216 137.044 98.507 87.825 1.00 0.00 H ATOM 3322 2HE LYS A 216 136.700 97.921 86.207 1.00 0.00 H ATOM 3323 1HZ LYS A 216 135.884 100.121 86.541 1.00 0.00 H ATOM 3324 2HZ LYS A 216 134.623 99.086 86.291 1.00 0.00 H ATOM 3325 3HZ LYS A 216 134.949 99.633 87.827 1.00 0.00 H ATOM 3326 N ILE A 217 136.728 92.291 86.946 1.00 0.00 N ATOM 3327 CA ILE A 217 137.723 91.716 86.057 1.00 0.00 C ATOM 3328 C ILE A 217 137.082 91.270 84.748 1.00 0.00 C ATOM 3329 O ILE A 217 137.648 91.474 83.674 1.00 0.00 O ATOM 3330 CB ILE A 217 138.422 90.526 86.727 1.00 0.00 C ATOM 3331 CG1 ILE A 217 139.293 91.013 87.868 1.00 0.00 C ATOM 3332 CG2 ILE A 217 139.237 89.764 85.703 1.00 0.00 C ATOM 3333 CD1 ILE A 217 139.803 89.909 88.745 1.00 0.00 C ATOM 3334 H ILE A 217 136.608 91.897 87.870 1.00 0.00 H ATOM 3335 HA ILE A 217 138.478 92.473 85.844 1.00 0.00 H ATOM 3336 HB ILE A 217 137.674 89.862 87.157 1.00 0.00 H ATOM 3337 1HG1 ILE A 217 140.131 91.545 87.462 1.00 0.00 H ATOM 3338 2HG1 ILE A 217 138.723 91.704 88.480 1.00 0.00 H ATOM 3339 1HG2 ILE A 217 139.731 88.921 86.184 1.00 0.00 H ATOM 3340 2HG2 ILE A 217 138.580 89.397 84.915 1.00 0.00 H ATOM 3341 3HG2 ILE A 217 139.987 90.427 85.272 1.00 0.00 H ATOM 3342 1HD1 ILE A 217 140.419 90.330 89.540 1.00 0.00 H ATOM 3343 2HD1 ILE A 217 138.960 89.374 89.183 1.00 0.00 H ATOM 3344 3HD1 ILE A 217 140.402 89.219 88.151 1.00 0.00 H ATOM 3345 N VAL A 218 135.893 90.683 84.841 1.00 0.00 N ATOM 3346 CA VAL A 218 135.177 90.234 83.658 1.00 0.00 C ATOM 3347 C VAL A 218 134.881 91.409 82.738 1.00 0.00 C ATOM 3348 O VAL A 218 135.262 91.397 81.566 1.00 0.00 O ATOM 3349 CB VAL A 218 133.851 89.539 84.045 1.00 0.00 C ATOM 3350 CG1 VAL A 218 133.019 89.269 82.795 1.00 0.00 C ATOM 3351 CG2 VAL A 218 134.158 88.254 84.792 1.00 0.00 C ATOM 3352 H VAL A 218 135.481 90.541 85.755 1.00 0.00 H ATOM 3353 HA VAL A 218 135.787 89.487 83.150 1.00 0.00 H ATOM 3354 HB VAL A 218 133.267 90.196 84.679 1.00 0.00 H ATOM 3355 1HG1 VAL A 218 132.086 88.779 83.078 1.00 0.00 H ATOM 3356 2HG1 VAL A 218 132.796 90.211 82.296 1.00 0.00 H ATOM 3357 3HG1 VAL A 218 133.576 88.622 82.120 1.00 0.00 H ATOM 3358 1HG2 VAL A 218 133.225 87.762 85.067 1.00 0.00 H ATOM 3359 2HG2 VAL A 218 134.743 87.593 84.154 1.00 0.00 H ATOM 3360 3HG2 VAL A 218 134.718 88.476 85.683 1.00 0.00 H ATOM 3361 N GLU A 219 134.441 92.519 83.335 1.00 0.00 N ATOM 3362 CA GLU A 219 134.170 93.735 82.575 1.00 0.00 C ATOM 3363 C GLU A 219 135.447 94.358 82.003 1.00 0.00 C ATOM 3364 O GLU A 219 135.488 94.707 80.823 1.00 0.00 O ATOM 3365 CB GLU A 219 133.432 94.771 83.435 1.00 0.00 C ATOM 3366 CG GLU A 219 131.972 94.449 83.699 1.00 0.00 C ATOM 3367 CD GLU A 219 131.281 95.515 84.518 1.00 0.00 C ATOM 3368 OE1 GLU A 219 131.955 96.371 85.036 1.00 0.00 O ATOM 3369 OE2 GLU A 219 130.079 95.470 84.623 1.00 0.00 O ATOM 3370 H GLU A 219 134.114 92.455 84.290 1.00 0.00 H ATOM 3371 HA GLU A 219 133.546 93.471 81.721 1.00 0.00 H ATOM 3372 1HB GLU A 219 133.933 94.864 84.398 1.00 0.00 H ATOM 3373 2HB GLU A 219 133.475 95.744 82.947 1.00 0.00 H ATOM 3374 1HG GLU A 219 131.455 94.343 82.744 1.00 0.00 H ATOM 3375 2HG GLU A 219 131.911 93.495 84.221 1.00 0.00 H ATOM 3376 N MET A 220 136.541 94.288 82.757 1.00 0.00 N ATOM 3377 CA MET A 220 137.816 94.846 82.306 1.00 0.00 C ATOM 3378 C MET A 220 138.459 94.060 81.168 1.00 0.00 C ATOM 3379 O MET A 220 139.069 94.648 80.274 1.00 0.00 O ATOM 3380 CB MET A 220 138.809 94.939 83.469 1.00 0.00 C ATOM 3381 CG MET A 220 138.504 96.000 84.491 1.00 0.00 C ATOM 3382 SD MET A 220 138.667 97.649 83.836 1.00 0.00 S ATOM 3383 CE MET A 220 140.465 97.756 83.642 1.00 0.00 C ATOM 3384 H MET A 220 136.407 94.156 83.751 1.00 0.00 H ATOM 3385 HA MET A 220 137.631 95.851 81.929 1.00 0.00 H ATOM 3386 1HB MET A 220 138.846 93.984 83.993 1.00 0.00 H ATOM 3387 2HB MET A 220 139.809 95.138 83.081 1.00 0.00 H ATOM 3388 1HG MET A 220 137.511 95.879 84.848 1.00 0.00 H ATOM 3389 2HG MET A 220 139.164 95.899 85.314 1.00 0.00 H ATOM 3390 1HE MET A 220 140.730 98.734 83.240 1.00 0.00 H ATOM 3391 2HE MET A 220 140.944 97.621 84.610 1.00 0.00 H ATOM 3392 3HE MET A 220 140.804 96.978 82.957 1.00 0.00 H ATOM 3393 N LYS A 221 138.353 92.726 81.229 1.00 0.00 N ATOM 3394 CA LYS A 221 138.982 91.806 80.270 1.00 0.00 C ATOM 3395 C LYS A 221 140.517 91.929 80.236 1.00 0.00 C ATOM 3396 O LYS A 221 141.152 91.512 79.268 1.00 0.00 O ATOM 3397 CB LYS A 221 138.439 92.021 78.852 1.00 0.00 C ATOM 3398 CG LYS A 221 136.930 91.902 78.729 1.00 0.00 C ATOM 3399 CD LYS A 221 136.481 92.059 77.283 1.00 0.00 C ATOM 3400 CE LYS A 221 134.966 92.006 77.164 1.00 0.00 C ATOM 3401 NZ LYS A 221 134.514 92.191 75.754 1.00 0.00 N ATOM 3402 H LYS A 221 137.792 92.320 81.965 1.00 0.00 H ATOM 3403 HA LYS A 221 138.741 90.786 80.573 1.00 0.00 H ATOM 3404 1HB LYS A 221 138.720 93.007 78.497 1.00 0.00 H ATOM 3405 2HB LYS A 221 138.886 91.293 78.177 1.00 0.00 H ATOM 3406 1HG LYS A 221 136.610 90.926 79.096 1.00 0.00 H ATOM 3407 2HG LYS A 221 136.456 92.665 79.329 1.00 0.00 H ATOM 3408 1HD LYS A 221 136.835 93.014 76.894 1.00 0.00 H ATOM 3409 2HD LYS A 221 136.909 91.258 76.680 1.00 0.00 H ATOM 3410 1HE LYS A 221 134.611 91.043 77.528 1.00 0.00 H ATOM 3411 2HE LYS A 221 134.530 92.793 77.782 1.00 0.00 H ATOM 3412 1HZ LYS A 221 133.506 92.151 75.715 1.00 0.00 H ATOM 3413 2HZ LYS A 221 134.829 93.088 75.414 1.00 0.00 H ATOM 3414 3HZ LYS A 221 134.902 91.458 75.178 1.00 0.00 H ATOM 3415 N ASP A 222 141.097 92.501 81.293 1.00 0.00 N ATOM 3416 CA ASP A 222 142.536 92.702 81.396 1.00 0.00 C ATOM 3417 C ASP A 222 142.917 92.937 82.855 1.00 0.00 C ATOM 3418 O ASP A 222 142.784 94.049 83.374 1.00 0.00 O ATOM 3419 CB ASP A 222 142.972 93.896 80.532 1.00 0.00 C ATOM 3420 CG ASP A 222 144.484 94.110 80.519 1.00 0.00 C ATOM 3421 OD1 ASP A 222 145.131 93.729 81.461 1.00 0.00 O ATOM 3422 OD2 ASP A 222 144.975 94.658 79.558 1.00 0.00 O ATOM 3423 H ASP A 222 140.518 92.809 82.060 1.00 0.00 H ATOM 3424 HA ASP A 222 143.044 91.809 81.031 1.00 0.00 H ATOM 3425 1HB ASP A 222 142.638 93.752 79.508 1.00 0.00 H ATOM 3426 2HB ASP A 222 142.497 94.802 80.905 1.00 0.00 H ATOM 3427 N ILE A 223 143.367 91.877 83.515 1.00 0.00 N ATOM 3428 CA ILE A 223 143.701 91.943 84.925 1.00 0.00 C ATOM 3429 C ILE A 223 144.854 92.881 85.187 1.00 0.00 C ATOM 3430 O ILE A 223 144.798 93.675 86.121 1.00 0.00 O ATOM 3431 CB ILE A 223 144.054 90.556 85.476 1.00 0.00 C ATOM 3432 CG1 ILE A 223 142.805 89.679 85.493 1.00 0.00 C ATOM 3433 CG2 ILE A 223 144.657 90.686 86.869 1.00 0.00 C ATOM 3434 CD1 ILE A 223 143.087 88.226 85.766 1.00 0.00 C ATOM 3435 H ILE A 223 143.471 90.998 83.028 1.00 0.00 H ATOM 3436 HA ILE A 223 142.831 92.315 85.467 1.00 0.00 H ATOM 3437 HB ILE A 223 144.775 90.075 84.817 1.00 0.00 H ATOM 3438 1HG1 ILE A 223 142.127 90.049 86.254 1.00 0.00 H ATOM 3439 2HG1 ILE A 223 142.303 89.760 84.528 1.00 0.00 H ATOM 3440 1HG2 ILE A 223 144.903 89.697 87.254 1.00 0.00 H ATOM 3441 2HG2 ILE A 223 145.562 91.292 86.819 1.00 0.00 H ATOM 3442 3HG2 ILE A 223 143.937 91.164 87.534 1.00 0.00 H ATOM 3443 1HD1 ILE A 223 142.151 87.666 85.761 1.00 0.00 H ATOM 3444 2HD1 ILE A 223 143.748 87.833 84.992 1.00 0.00 H ATOM 3445 3HD1 ILE A 223 143.566 88.124 86.738 1.00 0.00 H ATOM 3446 N ILE A 224 145.854 92.851 84.309 1.00 0.00 N ATOM 3447 CA ILE A 224 147.042 93.668 84.488 1.00 0.00 C ATOM 3448 C ILE A 224 146.670 95.142 84.502 1.00 0.00 C ATOM 3449 O ILE A 224 147.112 95.888 85.372 1.00 0.00 O ATOM 3450 CB ILE A 224 148.072 93.402 83.383 1.00 0.00 C ATOM 3451 CG1 ILE A 224 148.638 91.991 83.546 1.00 0.00 C ATOM 3452 CG2 ILE A 224 149.171 94.453 83.436 1.00 0.00 C ATOM 3453 CD1 ILE A 224 149.448 91.522 82.361 1.00 0.00 C ATOM 3454 H ILE A 224 145.818 92.195 83.542 1.00 0.00 H ATOM 3455 HA ILE A 224 147.497 93.417 85.445 1.00 0.00 H ATOM 3456 HB ILE A 224 147.580 93.443 82.412 1.00 0.00 H ATOM 3457 1HG1 ILE A 224 149.269 91.968 84.434 1.00 0.00 H ATOM 3458 2HG1 ILE A 224 147.808 91.298 83.700 1.00 0.00 H ATOM 3459 1HG2 ILE A 224 149.898 94.257 82.648 1.00 0.00 H ATOM 3460 2HG2 ILE A 224 148.738 95.442 83.290 1.00 0.00 H ATOM 3461 3HG2 ILE A 224 149.666 94.413 84.406 1.00 0.00 H ATOM 3462 1HD1 ILE A 224 149.817 90.513 82.549 1.00 0.00 H ATOM 3463 2HD1 ILE A 224 148.820 91.520 81.470 1.00 0.00 H ATOM 3464 3HD1 ILE A 224 150.292 92.194 82.210 1.00 0.00 H ATOM 3465 N MET A 225 145.786 95.538 83.582 1.00 0.00 N ATOM 3466 CA MET A 225 145.303 96.911 83.520 1.00 0.00 C ATOM 3467 C MET A 225 144.629 97.323 84.816 1.00 0.00 C ATOM 3468 O MET A 225 144.889 98.407 85.335 1.00 0.00 O ATOM 3469 CB MET A 225 144.344 97.080 82.351 1.00 0.00 C ATOM 3470 CG MET A 225 143.847 98.487 82.140 1.00 0.00 C ATOM 3471 SD MET A 225 142.693 98.606 80.763 1.00 0.00 S ATOM 3472 CE MET A 225 143.756 98.174 79.394 1.00 0.00 C ATOM 3473 H MET A 225 145.482 94.879 82.875 1.00 0.00 H ATOM 3474 HA MET A 225 146.158 97.569 83.357 1.00 0.00 H ATOM 3475 1HB MET A 225 144.832 96.761 81.434 1.00 0.00 H ATOM 3476 2HB MET A 225 143.475 96.440 82.501 1.00 0.00 H ATOM 3477 1HG MET A 225 143.347 98.834 83.046 1.00 0.00 H ATOM 3478 2HG MET A 225 144.692 99.145 81.943 1.00 0.00 H ATOM 3479 1HE MET A 225 143.184 98.203 78.466 1.00 0.00 H ATOM 3480 2HE MET A 225 144.580 98.886 79.334 1.00 0.00 H ATOM 3481 3HE MET A 225 144.154 97.170 79.543 1.00 0.00 H ATOM 3482 N LEU A 226 143.817 96.427 85.365 1.00 0.00 N ATOM 3483 CA LEU A 226 143.103 96.713 86.597 1.00 0.00 C ATOM 3484 C LEU A 226 144.040 96.830 87.787 1.00 0.00 C ATOM 3485 O LEU A 226 143.925 97.761 88.582 1.00 0.00 O ATOM 3486 CB LEU A 226 142.074 95.630 86.875 1.00 0.00 C ATOM 3487 CG LEU A 226 141.195 95.884 88.063 1.00 0.00 C ATOM 3488 CD1 LEU A 226 140.474 97.208 87.875 1.00 0.00 C ATOM 3489 CD2 LEU A 226 140.220 94.734 88.207 1.00 0.00 C ATOM 3490 H LEU A 226 143.649 95.544 84.891 1.00 0.00 H ATOM 3491 HA LEU A 226 142.562 97.650 86.468 1.00 0.00 H ATOM 3492 1HB LEU A 226 141.448 95.526 86.013 1.00 0.00 H ATOM 3493 2HB LEU A 226 142.593 94.688 87.035 1.00 0.00 H ATOM 3494 HG LEU A 226 141.806 95.961 88.965 1.00 0.00 H ATOM 3495 1HD1 LEU A 226 139.850 97.392 88.716 1.00 0.00 H ATOM 3496 2HD1 LEU A 226 141.206 98.012 87.782 1.00 0.00 H ATOM 3497 3HD1 LEU A 226 139.867 97.168 86.976 1.00 0.00 H ATOM 3498 1HD2 LEU A 226 139.580 94.904 89.061 1.00 0.00 H ATOM 3499 2HD2 LEU A 226 139.609 94.654 87.317 1.00 0.00 H ATOM 3500 3HD2 LEU A 226 140.777 93.812 88.347 1.00 0.00 H ATOM 3501 N VAL A 227 145.020 95.939 87.847 1.00 0.00 N ATOM 3502 CA VAL A 227 145.974 95.943 88.942 1.00 0.00 C ATOM 3503 C VAL A 227 146.853 97.174 88.836 1.00 0.00 C ATOM 3504 O VAL A 227 147.056 97.883 89.819 1.00 0.00 O ATOM 3505 CB VAL A 227 146.844 94.675 88.913 1.00 0.00 C ATOM 3506 CG1 VAL A 227 147.966 94.797 89.925 1.00 0.00 C ATOM 3507 CG2 VAL A 227 145.973 93.461 89.194 1.00 0.00 C ATOM 3508 H VAL A 227 144.962 95.118 87.261 1.00 0.00 H ATOM 3509 HA VAL A 227 145.429 95.959 89.887 1.00 0.00 H ATOM 3510 HB VAL A 227 147.305 94.572 87.932 1.00 0.00 H ATOM 3511 1HG1 VAL A 227 148.580 93.897 89.899 1.00 0.00 H ATOM 3512 2HG1 VAL A 227 148.584 95.662 89.680 1.00 0.00 H ATOM 3513 3HG1 VAL A 227 147.546 94.921 90.922 1.00 0.00 H ATOM 3514 1HG2 VAL A 227 146.584 92.560 89.173 1.00 0.00 H ATOM 3515 2HG2 VAL A 227 145.512 93.564 90.176 1.00 0.00 H ATOM 3516 3HG2 VAL A 227 145.203 93.387 88.446 1.00 0.00 H ATOM 3517 N THR A 228 147.218 97.504 87.598 1.00 0.00 N ATOM 3518 CA THR A 228 148.058 98.648 87.303 1.00 0.00 C ATOM 3519 C THR A 228 147.389 99.934 87.760 1.00 0.00 C ATOM 3520 O THR A 228 147.987 100.719 88.493 1.00 0.00 O ATOM 3521 CB THR A 228 148.377 98.733 85.799 1.00 0.00 C ATOM 3522 OG1 THR A 228 149.101 97.564 85.394 1.00 0.00 O ATOM 3523 CG2 THR A 228 149.208 99.968 85.505 1.00 0.00 C ATOM 3524 H THR A 228 147.113 96.806 86.878 1.00 0.00 H ATOM 3525 HA THR A 228 149.004 98.531 87.833 1.00 0.00 H ATOM 3526 HB THR A 228 147.447 98.782 85.234 1.00 0.00 H ATOM 3527 HG1 THR A 228 148.551 96.786 85.526 1.00 0.00 H ATOM 3528 1HG2 THR A 228 149.426 100.016 84.438 1.00 0.00 H ATOM 3529 2HG2 THR A 228 148.655 100.860 85.802 1.00 0.00 H ATOM 3530 3HG2 THR A 228 150.139 99.916 86.062 1.00 0.00 H ATOM 3531 N SER A 229 146.076 100.018 87.518 1.00 0.00 N ATOM 3532 CA SER A 229 145.309 101.192 87.907 1.00 0.00 C ATOM 3533 C SER A 229 145.366 101.385 89.418 1.00 0.00 C ATOM 3534 O SER A 229 145.596 102.498 89.884 1.00 0.00 O ATOM 3535 CB SER A 229 143.866 101.052 87.451 1.00 0.00 C ATOM 3536 OG SER A 229 143.781 101.028 86.052 1.00 0.00 O ATOM 3537 H SER A 229 145.665 99.376 86.852 1.00 0.00 H ATOM 3538 HA SER A 229 145.738 102.068 87.418 1.00 0.00 H ATOM 3539 1HB SER A 229 143.443 100.138 87.858 1.00 0.00 H ATOM 3540 2HB SER A 229 143.284 101.875 87.834 1.00 0.00 H ATOM 3541 HG SER A 229 144.180 100.198 85.777 1.00 0.00 H ATOM 3542 N LEU A 230 145.311 100.276 90.163 1.00 0.00 N ATOM 3543 CA LEU A 230 145.410 100.321 91.619 1.00 0.00 C ATOM 3544 C LEU A 230 146.831 100.592 92.072 1.00 0.00 C ATOM 3545 O LEU A 230 147.049 101.222 93.104 1.00 0.00 O ATOM 3546 CB LEU A 230 144.929 99.011 92.228 1.00 0.00 C ATOM 3547 CG LEU A 230 143.440 98.857 92.196 1.00 0.00 C ATOM 3548 CD1 LEU A 230 143.048 97.462 92.663 1.00 0.00 C ATOM 3549 CD2 LEU A 230 142.854 99.939 93.090 1.00 0.00 C ATOM 3550 H LEU A 230 145.051 99.406 89.716 1.00 0.00 H ATOM 3551 HA LEU A 230 144.774 101.121 91.977 1.00 0.00 H ATOM 3552 1HB LEU A 230 145.383 98.185 91.683 1.00 0.00 H ATOM 3553 2HB LEU A 230 145.269 98.964 93.261 1.00 0.00 H ATOM 3554 HG LEU A 230 143.077 98.972 91.172 1.00 0.00 H ATOM 3555 1HD1 LEU A 230 141.967 97.362 92.636 1.00 0.00 H ATOM 3556 2HD1 LEU A 230 143.499 96.718 92.004 1.00 0.00 H ATOM 3557 3HD1 LEU A 230 143.401 97.307 93.682 1.00 0.00 H ATOM 3558 1HD2 LEU A 230 141.806 99.864 93.093 1.00 0.00 H ATOM 3559 2HD2 LEU A 230 143.229 99.816 94.107 1.00 0.00 H ATOM 3560 3HD2 LEU A 230 143.145 100.913 92.714 1.00 0.00 H ATOM 3561 N GLY A 231 147.802 100.205 91.262 1.00 0.00 N ATOM 3562 CA GLY A 231 149.187 100.485 91.579 1.00 0.00 C ATOM 3563 C GLY A 231 149.352 101.992 91.657 1.00 0.00 C ATOM 3564 O GLY A 231 149.870 102.523 92.638 1.00 0.00 O ATOM 3565 H GLY A 231 147.592 99.563 90.511 1.00 0.00 H ATOM 3566 1HA GLY A 231 149.458 100.012 92.522 1.00 0.00 H ATOM 3567 2HA GLY A 231 149.836 100.057 90.816 1.00 0.00 H ATOM 3568 N LYS A 232 148.708 102.665 90.692 1.00 0.00 N ATOM 3569 CA LYS A 232 148.749 104.111 90.543 1.00 0.00 C ATOM 3570 C LYS A 232 147.846 104.796 91.568 1.00 0.00 C ATOM 3571 O LYS A 232 148.216 105.825 92.121 1.00 0.00 O ATOM 3572 CB LYS A 232 148.330 104.484 89.136 1.00 0.00 C ATOM 3573 CG LYS A 232 149.516 104.578 88.198 1.00 0.00 C ATOM 3574 CD LYS A 232 150.227 103.235 88.040 1.00 0.00 C ATOM 3575 CE LYS A 232 151.460 103.363 87.149 1.00 0.00 C ATOM 3576 NZ LYS A 232 152.161 102.051 86.965 1.00 0.00 N ATOM 3577 H LYS A 232 148.351 102.124 89.916 1.00 0.00 H ATOM 3578 HA LYS A 232 149.757 104.452 90.721 1.00 0.00 H ATOM 3579 1HB LYS A 232 147.630 103.738 88.753 1.00 0.00 H ATOM 3580 2HB LYS A 232 147.811 105.443 89.153 1.00 0.00 H ATOM 3581 1HG LYS A 232 149.176 104.909 87.225 1.00 0.00 H ATOM 3582 2HG LYS A 232 150.219 105.300 88.581 1.00 0.00 H ATOM 3583 1HD LYS A 232 150.534 102.867 89.020 1.00 0.00 H ATOM 3584 2HD LYS A 232 149.546 102.514 87.599 1.00 0.00 H ATOM 3585 1HE LYS A 232 151.160 103.740 86.177 1.00 0.00 H ATOM 3586 2HE LYS A 232 152.154 104.074 87.598 1.00 0.00 H ATOM 3587 1HZ LYS A 232 152.969 102.180 86.372 1.00 0.00 H ATOM 3588 2HZ LYS A 232 152.458 101.698 87.866 1.00 0.00 H ATOM 3589 3HZ LYS A 232 151.531 101.389 86.537 1.00 0.00 H ATOM 3590 N TYR A 233 146.797 104.093 92.005 1.00 0.00 N ATOM 3591 CA TYR A 233 145.928 104.601 93.063 1.00 0.00 C ATOM 3592 C TYR A 233 146.750 104.816 94.307 1.00 0.00 C ATOM 3593 O TYR A 233 146.781 105.909 94.870 1.00 0.00 O ATOM 3594 CB TYR A 233 144.773 103.638 93.325 1.00 0.00 C ATOM 3595 CG TYR A 233 143.973 103.956 94.528 1.00 0.00 C ATOM 3596 CD1 TYR A 233 143.185 105.068 94.568 1.00 0.00 C ATOM 3597 CD2 TYR A 233 144.037 103.106 95.610 1.00 0.00 C ATOM 3598 CE1 TYR A 233 142.451 105.339 95.703 1.00 0.00 C ATOM 3599 CE2 TYR A 233 143.309 103.371 96.736 1.00 0.00 C ATOM 3600 CZ TYR A 233 142.519 104.483 96.784 1.00 0.00 C ATOM 3601 OH TYR A 233 141.794 104.748 97.904 1.00 0.00 O ATOM 3602 H TYR A 233 146.422 103.381 91.398 1.00 0.00 H ATOM 3603 HA TYR A 233 145.494 105.546 92.744 1.00 0.00 H ATOM 3604 1HB TYR A 233 144.107 103.636 92.472 1.00 0.00 H ATOM 3605 2HB TYR A 233 145.151 102.648 93.439 1.00 0.00 H ATOM 3606 HD1 TYR A 233 143.140 105.737 93.708 1.00 0.00 H ATOM 3607 HD2 TYR A 233 144.668 102.225 95.564 1.00 0.00 H ATOM 3608 HE1 TYR A 233 141.830 106.213 95.740 1.00 0.00 H ATOM 3609 HE2 TYR A 233 143.363 102.696 97.592 1.00 0.00 H ATOM 3610 HH TYR A 233 141.788 103.974 98.470 1.00 0.00 H ATOM 3611 N ILE A 234 147.502 103.781 94.643 1.00 0.00 N ATOM 3612 CA ILE A 234 148.346 103.761 95.813 1.00 0.00 C ATOM 3613 C ILE A 234 149.468 104.758 95.715 1.00 0.00 C ATOM 3614 O ILE A 234 149.637 105.574 96.613 1.00 0.00 O ATOM 3615 CB ILE A 234 148.924 102.363 96.017 1.00 0.00 C ATOM 3616 CG1 ILE A 234 147.806 101.416 96.397 1.00 0.00 C ATOM 3617 CG2 ILE A 234 149.975 102.406 97.048 1.00 0.00 C ATOM 3618 CD1 ILE A 234 147.124 101.817 97.664 1.00 0.00 C ATOM 3619 H ILE A 234 147.321 102.903 94.171 1.00 0.00 H ATOM 3620 HA ILE A 234 147.741 104.022 96.679 1.00 0.00 H ATOM 3621 HB ILE A 234 149.350 102.005 95.082 1.00 0.00 H ATOM 3622 1HG1 ILE A 234 147.076 101.387 95.592 1.00 0.00 H ATOM 3623 2HG1 ILE A 234 148.213 100.412 96.515 1.00 0.00 H ATOM 3624 1HG2 ILE A 234 150.371 101.428 97.184 1.00 0.00 H ATOM 3625 2HG2 ILE A 234 150.758 103.077 96.725 1.00 0.00 H ATOM 3626 3HG2 ILE A 234 149.551 102.762 97.987 1.00 0.00 H ATOM 3627 1HD1 ILE A 234 146.345 101.124 97.893 1.00 0.00 H ATOM 3628 2HD1 ILE A 234 147.849 101.826 98.478 1.00 0.00 H ATOM 3629 3HD1 ILE A 234 146.694 102.812 97.547 1.00 0.00 H ATOM 3630 N PHE A 235 150.071 104.856 94.538 1.00 0.00 N ATOM 3631 CA PHE A 235 151.186 105.767 94.351 1.00 0.00 C ATOM 3632 C PHE A 235 150.730 107.197 94.603 1.00 0.00 C ATOM 3633 O PHE A 235 151.375 107.951 95.326 1.00 0.00 O ATOM 3634 CB PHE A 235 151.755 105.640 92.944 1.00 0.00 C ATOM 3635 CG PHE A 235 152.460 104.351 92.700 1.00 0.00 C ATOM 3636 CD1 PHE A 235 152.846 103.544 93.758 1.00 0.00 C ATOM 3637 CD2 PHE A 235 152.745 103.934 91.406 1.00 0.00 C ATOM 3638 CE1 PHE A 235 153.499 102.349 93.529 1.00 0.00 C ATOM 3639 CE2 PHE A 235 153.393 102.746 91.175 1.00 0.00 C ATOM 3640 CZ PHE A 235 153.772 101.949 92.236 1.00 0.00 C ATOM 3641 H PHE A 235 149.927 104.123 93.855 1.00 0.00 H ATOM 3642 HA PHE A 235 151.976 105.500 95.053 1.00 0.00 H ATOM 3643 1HB PHE A 235 150.960 105.732 92.223 1.00 0.00 H ATOM 3644 2HB PHE A 235 152.455 106.452 92.763 1.00 0.00 H ATOM 3645 HD1 PHE A 235 152.626 103.860 94.778 1.00 0.00 H ATOM 3646 HD2 PHE A 235 152.447 104.562 90.568 1.00 0.00 H ATOM 3647 HE1 PHE A 235 153.796 101.722 94.368 1.00 0.00 H ATOM 3648 HE2 PHE A 235 153.609 102.433 90.153 1.00 0.00 H ATOM 3649 HZ PHE A 235 154.288 101.008 92.053 1.00 0.00 H ATOM 3650 N THR A 236 149.505 107.471 94.137 1.00 0.00 N ATOM 3651 CA THR A 236 148.841 108.758 94.258 1.00 0.00 C ATOM 3652 C THR A 236 148.491 109.110 95.691 1.00 0.00 C ATOM 3653 O THR A 236 148.810 110.200 96.150 1.00 0.00 O ATOM 3654 CB THR A 236 147.570 108.788 93.405 1.00 0.00 C ATOM 3655 OG1 THR A 236 147.927 108.542 92.048 1.00 0.00 O ATOM 3656 CG2 THR A 236 146.877 110.155 93.522 1.00 0.00 C ATOM 3657 H THR A 236 149.092 106.801 93.507 1.00 0.00 H ATOM 3658 HA THR A 236 149.522 109.527 93.892 1.00 0.00 H ATOM 3659 HB THR A 236 146.887 108.011 93.743 1.00 0.00 H ATOM 3660 HG1 THR A 236 148.115 107.608 91.932 1.00 0.00 H ATOM 3661 1HG2 THR A 236 145.981 110.159 92.913 1.00 0.00 H ATOM 3662 2HG2 THR A 236 146.609 110.341 94.563 1.00 0.00 H ATOM 3663 3HG2 THR A 236 147.551 110.939 93.176 1.00 0.00 H ATOM 3664 N SER A 237 147.987 108.133 96.458 1.00 0.00 N ATOM 3665 CA SER A 237 147.633 108.453 97.832 1.00 0.00 C ATOM 3666 C SER A 237 148.895 108.651 98.651 1.00 0.00 C ATOM 3667 O SER A 237 148.941 109.532 99.506 1.00 0.00 O ATOM 3668 CB SER A 237 146.784 107.352 98.448 1.00 0.00 C ATOM 3669 OG SER A 237 147.526 106.178 98.626 1.00 0.00 O ATOM 3670 H SER A 237 147.654 107.276 96.038 1.00 0.00 H ATOM 3671 HA SER A 237 147.053 109.374 97.841 1.00 0.00 H ATOM 3672 1HB SER A 237 146.396 107.689 99.410 1.00 0.00 H ATOM 3673 2HB SER A 237 145.929 107.150 97.800 1.00 0.00 H ATOM 3674 HG SER A 237 148.111 106.116 97.867 1.00 0.00 H ATOM 3675 N ILE A 238 149.965 107.950 98.264 1.00 0.00 N ATOM 3676 CA ILE A 238 151.240 108.040 98.952 1.00 0.00 C ATOM 3677 C ILE A 238 151.820 109.409 98.711 1.00 0.00 C ATOM 3678 O ILE A 238 152.123 110.120 99.658 1.00 0.00 O ATOM 3679 CB ILE A 238 152.247 106.973 98.497 1.00 0.00 C ATOM 3680 CG1 ILE A 238 151.793 105.588 98.967 1.00 0.00 C ATOM 3681 CG2 ILE A 238 153.629 107.307 99.033 1.00 0.00 C ATOM 3682 CD1 ILE A 238 152.582 104.466 98.347 1.00 0.00 C ATOM 3683 H ILE A 238 149.824 107.182 97.625 1.00 0.00 H ATOM 3684 HA ILE A 238 151.074 107.912 100.021 1.00 0.00 H ATOM 3685 HB ILE A 238 152.281 106.942 97.412 1.00 0.00 H ATOM 3686 1HG1 ILE A 238 151.890 105.532 100.050 1.00 0.00 H ATOM 3687 2HG1 ILE A 238 150.742 105.455 98.719 1.00 0.00 H ATOM 3688 1HG2 ILE A 238 154.339 106.546 98.708 1.00 0.00 H ATOM 3689 2HG2 ILE A 238 153.941 108.280 98.652 1.00 0.00 H ATOM 3690 3HG2 ILE A 238 153.601 107.334 100.122 1.00 0.00 H ATOM 3691 1HD1 ILE A 238 152.211 103.511 98.720 1.00 0.00 H ATOM 3692 2HD1 ILE A 238 152.472 104.501 97.261 1.00 0.00 H ATOM 3693 3HD1 ILE A 238 153.633 104.573 98.608 1.00 0.00 H ATOM 3694 N LEU A 239 151.664 109.889 97.473 1.00 0.00 N ATOM 3695 CA LEU A 239 152.171 111.200 97.091 1.00 0.00 C ATOM 3696 C LEU A 239 151.488 112.249 97.949 1.00 0.00 C ATOM 3697 O LEU A 239 152.119 113.170 98.452 1.00 0.00 O ATOM 3698 CB LEU A 239 151.910 111.476 95.603 1.00 0.00 C ATOM 3699 CG LEU A 239 152.371 112.837 95.086 1.00 0.00 C ATOM 3700 CD1 LEU A 239 153.870 112.981 95.312 1.00 0.00 C ATOM 3701 CD2 LEU A 239 152.019 112.954 93.602 1.00 0.00 C ATOM 3702 H LEU A 239 151.481 109.229 96.732 1.00 0.00 H ATOM 3703 HA LEU A 239 153.249 111.223 97.243 1.00 0.00 H ATOM 3704 1HB LEU A 239 152.416 110.710 95.016 1.00 0.00 H ATOM 3705 2HB LEU A 239 150.852 111.400 95.415 1.00 0.00 H ATOM 3706 HG LEU A 239 151.876 113.620 95.639 1.00 0.00 H ATOM 3707 1HD1 LEU A 239 154.202 113.952 94.945 1.00 0.00 H ATOM 3708 2HD1 LEU A 239 154.087 112.905 96.380 1.00 0.00 H ATOM 3709 3HD1 LEU A 239 154.397 112.193 94.778 1.00 0.00 H ATOM 3710 1HD2 LEU A 239 152.344 113.923 93.226 1.00 0.00 H ATOM 3711 2HD2 LEU A 239 152.519 112.162 93.045 1.00 0.00 H ATOM 3712 3HD2 LEU A 239 150.938 112.858 93.477 1.00 0.00 H ATOM 3713 N GLY A 240 150.179 112.075 98.121 1.00 0.00 N ATOM 3714 CA GLY A 240 149.347 112.977 98.888 1.00 0.00 C ATOM 3715 C GLY A 240 149.836 113.053 100.318 1.00 0.00 C ATOM 3716 O GLY A 240 150.102 114.137 100.828 1.00 0.00 O ATOM 3717 H GLY A 240 149.720 111.386 97.543 1.00 0.00 H ATOM 3718 1HA GLY A 240 149.358 113.962 98.444 1.00 0.00 H ATOM 3719 2HA GLY A 240 148.314 112.631 98.863 1.00 0.00 H ATOM 3720 N HIS A 241 150.229 111.893 100.853 1.00 0.00 N ATOM 3721 CA HIS A 241 150.723 111.801 102.219 1.00 0.00 C ATOM 3722 C HIS A 241 152.137 112.381 102.328 1.00 0.00 C ATOM 3723 O HIS A 241 152.422 113.175 103.222 1.00 0.00 O ATOM 3724 CB HIS A 241 150.722 110.336 102.699 1.00 0.00 C ATOM 3725 CG HIS A 241 149.346 109.753 102.956 1.00 0.00 C ATOM 3726 ND1 HIS A 241 148.492 109.399 101.953 1.00 0.00 N ATOM 3727 CD2 HIS A 241 148.721 109.482 104.104 1.00 0.00 C ATOM 3728 CE1 HIS A 241 147.371 108.921 102.474 1.00 0.00 C ATOM 3729 NE2 HIS A 241 147.478 108.959 103.777 1.00 0.00 N ATOM 3730 H HIS A 241 149.955 111.038 100.386 1.00 0.00 H ATOM 3731 HA HIS A 241 150.083 112.380 102.883 1.00 0.00 H ATOM 3732 1HB HIS A 241 151.213 109.709 101.955 1.00 0.00 H ATOM 3733 2HB HIS A 241 151.293 110.255 103.623 1.00 0.00 H ATOM 3734 HD1 HIS A 241 148.693 109.410 100.980 1.00 0.00 H ATOM 3735 HD2 HIS A 241 149.008 109.597 105.130 1.00 0.00 H ATOM 3736 HE1 HIS A 241 146.559 108.582 101.830 1.00 0.00 H ATOM 3737 N PHE A 242 152.951 112.119 101.305 1.00 0.00 N ATOM 3738 CA PHE A 242 154.336 112.572 101.229 1.00 0.00 C ATOM 3739 C PHE A 242 154.433 114.089 101.257 1.00 0.00 C ATOM 3740 O PHE A 242 155.048 114.668 102.150 1.00 0.00 O ATOM 3741 CB PHE A 242 155.000 112.040 99.956 1.00 0.00 C ATOM 3742 CG PHE A 242 156.369 112.592 99.725 1.00 0.00 C ATOM 3743 CD1 PHE A 242 157.467 112.107 100.416 1.00 0.00 C ATOM 3744 CD2 PHE A 242 156.562 113.612 98.803 1.00 0.00 C ATOM 3745 CE1 PHE A 242 158.728 112.630 100.191 1.00 0.00 C ATOM 3746 CE2 PHE A 242 157.815 114.135 98.575 1.00 0.00 C ATOM 3747 CZ PHE A 242 158.901 113.642 99.269 1.00 0.00 C ATOM 3748 H PHE A 242 152.660 111.415 100.652 1.00 0.00 H ATOM 3749 HA PHE A 242 154.872 112.182 102.094 1.00 0.00 H ATOM 3750 1HB PHE A 242 155.072 110.955 100.009 1.00 0.00 H ATOM 3751 2HB PHE A 242 154.392 112.280 99.096 1.00 0.00 H ATOM 3752 HD1 PHE A 242 157.329 111.305 101.143 1.00 0.00 H ATOM 3753 HD2 PHE A 242 155.707 113.998 98.258 1.00 0.00 H ATOM 3754 HE1 PHE A 242 159.586 112.241 100.740 1.00 0.00 H ATOM 3755 HE2 PHE A 242 157.949 114.935 97.847 1.00 0.00 H ATOM 3756 HZ PHE A 242 159.893 114.055 99.092 1.00 0.00 H ATOM 3757 N ILE A 243 153.649 114.721 100.388 1.00 0.00 N ATOM 3758 CA ILE A 243 153.596 116.170 100.278 1.00 0.00 C ATOM 3759 C ILE A 243 152.989 116.796 101.508 1.00 0.00 C ATOM 3760 O ILE A 243 153.537 117.733 102.075 1.00 0.00 O ATOM 3761 CB ILE A 243 152.791 116.598 99.037 1.00 0.00 C ATOM 3762 CG1 ILE A 243 153.539 116.219 97.772 1.00 0.00 C ATOM 3763 CG2 ILE A 243 152.517 118.105 99.075 1.00 0.00 C ATOM 3764 CD1 ILE A 243 152.715 116.376 96.532 1.00 0.00 C ATOM 3765 H ILE A 243 153.171 114.172 99.690 1.00 0.00 H ATOM 3766 HA ILE A 243 154.612 116.539 100.145 1.00 0.00 H ATOM 3767 HB ILE A 243 151.843 116.064 99.019 1.00 0.00 H ATOM 3768 1HG1 ILE A 243 154.427 116.839 97.685 1.00 0.00 H ATOM 3769 2HG1 ILE A 243 153.861 115.186 97.848 1.00 0.00 H ATOM 3770 1HG2 ILE A 243 151.949 118.393 98.194 1.00 0.00 H ATOM 3771 2HG2 ILE A 243 151.947 118.348 99.967 1.00 0.00 H ATOM 3772 3HG2 ILE A 243 153.444 118.646 99.091 1.00 0.00 H ATOM 3773 1HD1 ILE A 243 153.304 116.089 95.664 1.00 0.00 H ATOM 3774 2HD1 ILE A 243 151.839 115.741 96.602 1.00 0.00 H ATOM 3775 3HD1 ILE A 243 152.405 117.414 96.430 1.00 0.00 H ATOM 3776 N HIS A 244 151.940 116.182 102.002 1.00 0.00 N ATOM 3777 CA HIS A 244 151.257 116.726 103.143 1.00 0.00 C ATOM 3778 C HIS A 244 152.189 116.747 104.355 1.00 0.00 C ATOM 3779 O HIS A 244 152.397 117.774 104.998 1.00 0.00 O ATOM 3780 CB HIS A 244 150.005 115.920 103.453 1.00 0.00 C ATOM 3781 CG HIS A 244 149.215 116.477 104.560 1.00 0.00 C ATOM 3782 ND1 HIS A 244 148.464 117.621 104.422 1.00 0.00 N ATOM 3783 CD2 HIS A 244 149.046 116.061 105.829 1.00 0.00 C ATOM 3784 CE1 HIS A 244 147.867 117.887 105.560 1.00 0.00 C ATOM 3785 NE2 HIS A 244 148.203 116.957 106.430 1.00 0.00 N ATOM 3786 H HIS A 244 151.470 115.491 101.440 1.00 0.00 H ATOM 3787 HA HIS A 244 150.969 117.743 102.927 1.00 0.00 H ATOM 3788 1HB HIS A 244 149.378 115.873 102.576 1.00 0.00 H ATOM 3789 2HB HIS A 244 150.285 114.897 103.708 1.00 0.00 H ATOM 3790 HD2 HIS A 244 149.493 115.181 106.292 1.00 0.00 H ATOM 3791 HE1 HIS A 244 147.206 118.734 105.750 1.00 0.00 H ATOM 3792 HE2 HIS A 244 147.885 116.909 107.401 1.00 0.00 H ATOM 3793 N GLY A 245 152.804 115.608 104.620 1.00 0.00 N ATOM 3794 CA GLY A 245 153.639 115.426 105.792 1.00 0.00 C ATOM 3795 C GLY A 245 155.034 116.044 105.658 1.00 0.00 C ATOM 3796 O GLY A 245 155.567 116.585 106.622 1.00 0.00 O ATOM 3797 H GLY A 245 152.576 114.794 104.071 1.00 0.00 H ATOM 3798 1HA GLY A 245 153.143 115.871 106.652 1.00 0.00 H ATOM 3799 2HA GLY A 245 153.747 114.361 105.988 1.00 0.00 H ATOM 3800 N GLY A 246 155.586 116.035 104.442 1.00 0.00 N ATOM 3801 CA GLY A 246 156.941 116.537 104.205 1.00 0.00 C ATOM 3802 C GLY A 246 157.030 117.996 103.749 1.00 0.00 C ATOM 3803 O GLY A 246 158.067 118.632 103.931 1.00 0.00 O ATOM 3804 H GLY A 246 155.128 115.531 103.698 1.00 0.00 H ATOM 3805 1HA GLY A 246 157.519 116.436 105.124 1.00 0.00 H ATOM 3806 2HA GLY A 246 157.414 115.918 103.444 1.00 0.00 H ATOM 3807 N ILE A 247 155.995 118.507 103.094 1.00 0.00 N ATOM 3808 CA ILE A 247 156.013 119.895 102.633 1.00 0.00 C ATOM 3809 C ILE A 247 155.001 120.794 103.348 1.00 0.00 C ATOM 3810 O ILE A 247 155.363 121.858 103.850 1.00 0.00 O ATOM 3811 CB ILE A 247 155.751 119.957 101.115 1.00 0.00 C ATOM 3812 CG1 ILE A 247 156.877 119.183 100.384 1.00 0.00 C ATOM 3813 CG2 ILE A 247 155.672 121.400 100.646 1.00 0.00 C ATOM 3814 CD1 ILE A 247 156.636 118.971 98.912 1.00 0.00 C ATOM 3815 H ILE A 247 155.155 117.966 102.974 1.00 0.00 H ATOM 3816 HA ILE A 247 157.013 120.293 102.798 1.00 0.00 H ATOM 3817 HB ILE A 247 154.825 119.470 100.881 1.00 0.00 H ATOM 3818 1HG1 ILE A 247 157.812 119.728 100.502 1.00 0.00 H ATOM 3819 2HG1 ILE A 247 156.995 118.206 100.853 1.00 0.00 H ATOM 3820 1HG2 ILE A 247 155.486 121.424 99.574 1.00 0.00 H ATOM 3821 2HG2 ILE A 247 154.861 121.909 101.165 1.00 0.00 H ATOM 3822 3HG2 ILE A 247 156.613 121.904 100.864 1.00 0.00 H ATOM 3823 1HD1 ILE A 247 157.474 118.422 98.482 1.00 0.00 H ATOM 3824 2HD1 ILE A 247 155.731 118.410 98.773 1.00 0.00 H ATOM 3825 3HD1 ILE A 247 156.544 119.935 98.416 1.00 0.00 H ATOM 3826 N VAL A 248 153.723 120.423 103.282 1.00 0.00 N ATOM 3827 CA VAL A 248 152.630 121.279 103.755 1.00 0.00 C ATOM 3828 C VAL A 248 152.574 121.519 105.256 1.00 0.00 C ATOM 3829 O VAL A 248 152.675 122.661 105.700 1.00 0.00 O ATOM 3830 CB VAL A 248 151.276 120.695 103.337 1.00 0.00 C ATOM 3831 CG1 VAL A 248 150.136 121.507 103.958 1.00 0.00 C ATOM 3832 CG2 VAL A 248 151.188 120.686 101.821 1.00 0.00 C ATOM 3833 H VAL A 248 153.521 119.483 102.958 1.00 0.00 H ATOM 3834 HA VAL A 248 152.757 122.256 103.287 1.00 0.00 H ATOM 3835 HB VAL A 248 151.193 119.706 103.705 1.00 0.00 H ATOM 3836 1HG1 VAL A 248 149.178 121.082 103.654 1.00 0.00 H ATOM 3837 2HG1 VAL A 248 150.212 121.478 105.044 1.00 0.00 H ATOM 3838 3HG1 VAL A 248 150.197 122.540 103.619 1.00 0.00 H ATOM 3839 1HG2 VAL A 248 150.230 120.271 101.519 1.00 0.00 H ATOM 3840 2HG2 VAL A 248 151.278 121.704 101.446 1.00 0.00 H ATOM 3841 3HG2 VAL A 248 151.993 120.074 101.415 1.00 0.00 H ATOM 3842 N LEU A 249 152.564 120.452 106.047 1.00 0.00 N ATOM 3843 CA LEU A 249 152.497 120.671 107.479 1.00 0.00 C ATOM 3844 C LEU A 249 153.767 121.385 108.007 1.00 0.00 C ATOM 3845 O LEU A 249 153.616 122.392 108.698 1.00 0.00 O ATOM 3846 CB LEU A 249 152.305 119.322 108.223 1.00 0.00 C ATOM 3847 CG LEU A 249 150.958 118.680 108.115 1.00 0.00 C ATOM 3848 CD1 LEU A 249 151.013 117.294 108.766 1.00 0.00 C ATOM 3849 CD2 LEU A 249 149.955 119.549 108.773 1.00 0.00 C ATOM 3850 H LEU A 249 152.391 119.541 105.650 1.00 0.00 H ATOM 3851 HA LEU A 249 151.636 121.301 107.690 1.00 0.00 H ATOM 3852 1HB LEU A 249 152.983 118.615 107.886 1.00 0.00 H ATOM 3853 2HB LEU A 249 152.495 119.467 109.244 1.00 0.00 H ATOM 3854 HG LEU A 249 150.695 118.548 107.065 1.00 0.00 H ATOM 3855 1HD1 LEU A 249 150.034 116.816 108.692 1.00 0.00 H ATOM 3856 2HD1 LEU A 249 151.750 116.681 108.254 1.00 0.00 H ATOM 3857 3HD1 LEU A 249 151.287 117.393 109.815 1.00 0.00 H ATOM 3858 1HD2 LEU A 249 148.983 119.083 108.693 1.00 0.00 H ATOM 3859 2HD2 LEU A 249 150.216 119.677 109.821 1.00 0.00 H ATOM 3860 3HD2 LEU A 249 149.938 120.520 108.281 1.00 0.00 H ATOM 3861 N PRO A 250 155.019 121.003 107.623 1.00 0.00 N ATOM 3862 CA PRO A 250 156.244 121.694 107.978 1.00 0.00 C ATOM 3863 C PRO A 250 156.187 123.159 107.595 1.00 0.00 C ATOM 3864 O PRO A 250 156.552 124.022 108.391 1.00 0.00 O ATOM 3865 CB PRO A 250 157.293 120.944 107.171 1.00 0.00 C ATOM 3866 CG PRO A 250 156.765 119.588 107.088 1.00 0.00 C ATOM 3867 CD PRO A 250 155.296 119.759 106.876 1.00 0.00 C ATOM 3868 HA PRO A 250 156.424 121.576 109.056 1.00 0.00 H ATOM 3869 1HB PRO A 250 157.420 121.417 106.186 1.00 0.00 H ATOM 3870 2HB PRO A 250 158.245 120.989 107.659 1.00 0.00 H ATOM 3871 1HG PRO A 250 157.226 119.063 106.295 1.00 0.00 H ATOM 3872 2HG PRO A 250 156.993 119.034 108.011 1.00 0.00 H ATOM 3873 1HD PRO A 250 155.102 119.865 105.831 1.00 0.00 H ATOM 3874 2HD PRO A 250 154.824 118.938 107.266 1.00 0.00 H ATOM 3875 N LEU A 251 155.530 123.449 106.474 1.00 0.00 N ATOM 3876 CA LEU A 251 155.485 124.815 106.005 1.00 0.00 C ATOM 3877 C LEU A 251 154.677 125.645 106.965 1.00 0.00 C ATOM 3878 O LEU A 251 155.162 126.652 107.466 1.00 0.00 O ATOM 3879 CB LEU A 251 154.873 124.917 104.608 1.00 0.00 C ATOM 3880 CG LEU A 251 154.783 126.327 104.036 1.00 0.00 C ATOM 3881 CD1 LEU A 251 156.177 126.934 103.974 1.00 0.00 C ATOM 3882 CD2 LEU A 251 154.145 126.259 102.664 1.00 0.00 C ATOM 3883 H LEU A 251 155.388 122.716 105.789 1.00 0.00 H ATOM 3884 HA LEU A 251 156.503 125.197 105.940 1.00 0.00 H ATOM 3885 1HB LEU A 251 155.468 124.316 103.924 1.00 0.00 H ATOM 3886 2HB LEU A 251 153.876 124.509 104.633 1.00 0.00 H ATOM 3887 HG LEU A 251 154.176 126.953 104.692 1.00 0.00 H ATOM 3888 1HD1 LEU A 251 156.116 127.942 103.565 1.00 0.00 H ATOM 3889 2HD1 LEU A 251 156.602 126.974 104.979 1.00 0.00 H ATOM 3890 3HD1 LEU A 251 156.812 126.321 103.335 1.00 0.00 H ATOM 3891 1HD2 LEU A 251 154.075 127.263 102.245 1.00 0.00 H ATOM 3892 2HD2 LEU A 251 154.755 125.634 102.009 1.00 0.00 H ATOM 3893 3HD2 LEU A 251 153.146 125.830 102.749 1.00 0.00 H ATOM 3894 N ILE A 252 153.545 125.087 107.390 1.00 0.00 N ATOM 3895 CA ILE A 252 152.616 125.777 108.268 1.00 0.00 C ATOM 3896 C ILE A 252 153.286 126.079 109.606 1.00 0.00 C ATOM 3897 O ILE A 252 153.269 127.213 110.069 1.00 0.00 O ATOM 3898 CB ILE A 252 151.346 124.944 108.494 1.00 0.00 C ATOM 3899 CG1 ILE A 252 150.551 124.826 107.191 1.00 0.00 C ATOM 3900 CG2 ILE A 252 150.510 125.570 109.586 1.00 0.00 C ATOM 3901 CD1 ILE A 252 149.442 123.778 107.251 1.00 0.00 C ATOM 3902 H ILE A 252 153.228 124.253 106.911 1.00 0.00 H ATOM 3903 HA ILE A 252 152.320 126.713 107.795 1.00 0.00 H ATOM 3904 HB ILE A 252 151.617 123.935 108.788 1.00 0.00 H ATOM 3905 1HG1 ILE A 252 150.108 125.793 106.958 1.00 0.00 H ATOM 3906 2HG1 ILE A 252 151.234 124.567 106.382 1.00 0.00 H ATOM 3907 1HG2 ILE A 252 149.621 124.979 109.737 1.00 0.00 H ATOM 3908 2HG2 ILE A 252 151.085 125.606 110.510 1.00 0.00 H ATOM 3909 3HG2 ILE A 252 150.230 126.583 109.295 1.00 0.00 H ATOM 3910 1HD1 ILE A 252 148.918 123.746 106.295 1.00 0.00 H ATOM 3911 2HD1 ILE A 252 149.873 122.803 107.457 1.00 0.00 H ATOM 3912 3HD1 ILE A 252 148.736 124.037 108.040 1.00 0.00 H ATOM 3913 N TYR A 253 154.017 125.093 110.132 1.00 0.00 N ATOM 3914 CA TYR A 253 154.736 125.283 111.391 1.00 0.00 C ATOM 3915 C TYR A 253 155.717 126.437 111.240 1.00 0.00 C ATOM 3916 O TYR A 253 155.602 127.443 111.931 1.00 0.00 O ATOM 3917 CB TYR A 253 155.446 123.983 111.771 1.00 0.00 C ATOM 3918 CG TYR A 253 156.314 123.957 113.079 1.00 0.00 C ATOM 3919 CD1 TYR A 253 155.742 123.606 114.274 1.00 0.00 C ATOM 3920 CD2 TYR A 253 157.661 124.283 113.056 1.00 0.00 C ATOM 3921 CE1 TYR A 253 156.484 123.575 115.442 1.00 0.00 C ATOM 3922 CE2 TYR A 253 158.406 124.254 114.213 1.00 0.00 C ATOM 3923 CZ TYR A 253 157.822 123.900 115.411 1.00 0.00 C ATOM 3924 OH TYR A 253 158.573 123.869 116.585 1.00 0.00 O ATOM 3925 H TYR A 253 153.842 124.148 109.813 1.00 0.00 H ATOM 3926 HA TYR A 253 154.025 125.544 112.170 1.00 0.00 H ATOM 3927 1HB TYR A 253 154.708 123.234 111.881 1.00 0.00 H ATOM 3928 2HB TYR A 253 156.093 123.715 110.978 1.00 0.00 H ATOM 3929 HD1 TYR A 253 154.723 123.359 114.299 1.00 0.00 H ATOM 3930 HD2 TYR A 253 158.135 124.562 112.134 1.00 0.00 H ATOM 3931 HE1 TYR A 253 156.015 123.295 116.374 1.00 0.00 H ATOM 3932 HE2 TYR A 253 159.453 124.511 114.175 1.00 0.00 H ATOM 3933 HH TYR A 253 159.496 124.029 116.378 1.00 0.00 H ATOM 3934 N PHE A 254 156.557 126.349 110.207 1.00 0.00 N ATOM 3935 CA PHE A 254 157.587 127.348 109.919 1.00 0.00 C ATOM 3936 C PHE A 254 157.052 128.766 109.759 1.00 0.00 C ATOM 3937 O PHE A 254 157.331 129.632 110.586 1.00 0.00 O ATOM 3938 CB PHE A 254 158.353 126.983 108.654 1.00 0.00 C ATOM 3939 CG PHE A 254 159.423 127.973 108.318 1.00 0.00 C ATOM 3940 CD1 PHE A 254 160.634 127.960 108.991 1.00 0.00 C ATOM 3941 CD2 PHE A 254 159.225 128.922 107.329 1.00 0.00 C ATOM 3942 CE1 PHE A 254 161.625 128.870 108.686 1.00 0.00 C ATOM 3943 CE2 PHE A 254 160.213 129.834 107.017 1.00 0.00 C ATOM 3944 CZ PHE A 254 161.416 129.808 107.699 1.00 0.00 C ATOM 3945 H PHE A 254 156.546 125.500 109.657 1.00 0.00 H ATOM 3946 HA PHE A 254 158.281 127.367 110.763 1.00 0.00 H ATOM 3947 1HB PHE A 254 158.811 126.000 108.777 1.00 0.00 H ATOM 3948 2HB PHE A 254 157.660 126.919 107.815 1.00 0.00 H ATOM 3949 HD1 PHE A 254 160.800 127.225 109.763 1.00 0.00 H ATOM 3950 HD2 PHE A 254 158.273 128.940 106.792 1.00 0.00 H ATOM 3951 HE1 PHE A 254 162.571 128.845 109.226 1.00 0.00 H ATOM 3952 HE2 PHE A 254 160.047 130.576 106.237 1.00 0.00 H ATOM 3953 HZ PHE A 254 162.197 130.528 107.458 1.00 0.00 H ATOM 3954 N VAL A 255 155.941 128.882 109.033 1.00 0.00 N ATOM 3955 CA VAL A 255 155.333 130.195 108.789 1.00 0.00 C ATOM 3956 C VAL A 255 154.871 130.918 110.062 1.00 0.00 C ATOM 3957 O VAL A 255 155.086 132.123 110.201 1.00 0.00 O ATOM 3958 CB VAL A 255 154.105 130.103 107.860 1.00 0.00 C ATOM 3959 CG1 VAL A 255 153.375 131.432 107.847 1.00 0.00 C ATOM 3960 CG2 VAL A 255 154.545 129.702 106.460 1.00 0.00 C ATOM 3961 H VAL A 255 155.753 128.162 108.352 1.00 0.00 H ATOM 3962 HA VAL A 255 156.079 130.824 108.303 1.00 0.00 H ATOM 3963 HB VAL A 255 153.415 129.360 108.243 1.00 0.00 H ATOM 3964 1HG1 VAL A 255 152.508 131.365 107.191 1.00 0.00 H ATOM 3965 2HG1 VAL A 255 153.048 131.676 108.854 1.00 0.00 H ATOM 3966 3HG1 VAL A 255 154.044 132.211 107.485 1.00 0.00 H ATOM 3967 1HG2 VAL A 255 153.674 129.637 105.809 1.00 0.00 H ATOM 3968 2HG2 VAL A 255 155.235 130.447 106.068 1.00 0.00 H ATOM 3969 3HG2 VAL A 255 155.024 128.767 106.491 1.00 0.00 H ATOM 3970 N PHE A 256 154.263 130.184 111.003 1.00 0.00 N ATOM 3971 CA PHE A 256 153.637 130.819 112.151 1.00 0.00 C ATOM 3972 C PHE A 256 154.461 130.677 113.430 1.00 0.00 C ATOM 3973 O PHE A 256 154.090 131.213 114.474 1.00 0.00 O ATOM 3974 CB PHE A 256 152.254 130.217 112.356 1.00 0.00 C ATOM 3975 CG PHE A 256 151.335 130.494 111.222 1.00 0.00 C ATOM 3976 CD1 PHE A 256 151.000 129.478 110.341 1.00 0.00 C ATOM 3977 CD2 PHE A 256 150.799 131.755 111.020 1.00 0.00 C ATOM 3978 CE1 PHE A 256 150.151 129.710 109.282 1.00 0.00 C ATOM 3979 CE2 PHE A 256 149.945 131.993 109.961 1.00 0.00 C ATOM 3980 CZ PHE A 256 149.622 130.968 109.089 1.00 0.00 C ATOM 3981 H PHE A 256 154.209 129.178 110.909 1.00 0.00 H ATOM 3982 HA PHE A 256 153.532 131.884 111.942 1.00 0.00 H ATOM 3983 1HB PHE A 256 152.340 129.136 112.480 1.00 0.00 H ATOM 3984 2HB PHE A 256 151.812 130.615 113.269 1.00 0.00 H ATOM 3985 HD1 PHE A 256 151.417 128.488 110.493 1.00 0.00 H ATOM 3986 HD2 PHE A 256 151.055 132.562 111.708 1.00 0.00 H ATOM 3987 HE1 PHE A 256 149.900 128.899 108.599 1.00 0.00 H ATOM 3988 HE2 PHE A 256 149.527 132.988 109.810 1.00 0.00 H ATOM 3989 HZ PHE A 256 148.951 131.155 108.252 1.00 0.00 H ATOM 3990 N THR A 257 155.556 129.927 113.354 1.00 0.00 N ATOM 3991 CA THR A 257 156.449 129.768 114.498 1.00 0.00 C ATOM 3992 C THR A 257 157.808 130.381 114.247 1.00 0.00 C ATOM 3993 O THR A 257 158.515 130.763 115.177 1.00 0.00 O ATOM 3994 CB THR A 257 156.607 128.292 114.844 1.00 0.00 C ATOM 3995 OG1 THR A 257 157.308 127.639 113.771 1.00 0.00 O ATOM 3996 CG2 THR A 257 155.214 127.659 115.037 1.00 0.00 C ATOM 3997 H THR A 257 155.753 129.416 112.507 1.00 0.00 H ATOM 3998 HA THR A 257 156.013 130.287 115.351 1.00 0.00 H ATOM 3999 HB THR A 257 157.184 128.193 115.759 1.00 0.00 H ATOM 4000 HG1 THR A 257 156.715 127.524 113.026 1.00 0.00 H ATOM 4001 1HG2 THR A 257 155.320 126.613 115.282 1.00 0.00 H ATOM 4002 2HG2 THR A 257 154.691 128.165 115.842 1.00 0.00 H ATOM 4003 3HG2 THR A 257 154.637 127.751 114.128 1.00 0.00 H ATOM 4004 N ARG A 258 158.174 130.411 112.974 1.00 0.00 N ATOM 4005 CA ARG A 258 159.492 130.797 112.492 1.00 0.00 C ATOM 4006 C ARG A 258 160.589 129.877 113.039 1.00 0.00 C ATOM 4007 O ARG A 258 161.752 130.273 113.124 1.00 0.00 O ATOM 4008 CB ARG A 258 159.828 132.227 112.881 1.00 0.00 C ATOM 4009 CG ARG A 258 158.836 133.263 112.385 1.00 0.00 C ATOM 4010 CD ARG A 258 159.276 134.643 112.713 1.00 0.00 C ATOM 4011 NE ARG A 258 158.294 135.636 112.311 1.00 0.00 N ATOM 4012 CZ ARG A 258 158.402 136.958 112.548 1.00 0.00 C ATOM 4013 NH1 ARG A 258 159.452 137.429 113.184 1.00 0.00 N ATOM 4014 NH2 ARG A 258 157.451 137.781 112.141 1.00 0.00 N ATOM 4015 H ARG A 258 157.487 130.188 112.270 1.00 0.00 H ATOM 4016 HA ARG A 258 159.495 130.719 111.407 1.00 0.00 H ATOM 4017 1HB ARG A 258 159.880 132.312 113.962 1.00 0.00 H ATOM 4018 2HB ARG A 258 160.810 132.490 112.488 1.00 0.00 H ATOM 4019 1HG ARG A 258 158.736 133.183 111.302 1.00 0.00 H ATOM 4020 2HG ARG A 258 157.864 133.091 112.854 1.00 0.00 H ATOM 4021 1HD ARG A 258 159.428 134.729 113.789 1.00 0.00 H ATOM 4022 2HD ARG A 258 160.210 134.859 112.196 1.00 0.00 H ATOM 4023 HE ARG A 258 157.471 135.313 111.819 1.00 0.00 H ATOM 4024 1HH1 ARG A 258 160.178 136.798 113.495 1.00 0.00 H ATOM 4025 2HH1 ARG A 258 159.532 138.420 113.361 1.00 0.00 H ATOM 4026 1HH2 ARG A 258 156.645 137.419 111.652 1.00 0.00 H ATOM 4027 2HH2 ARG A 258 157.533 138.772 112.319 1.00 0.00 H ATOM 4028 N LYS A 259 160.209 128.652 113.407 1.00 0.00 N ATOM 4029 CA LYS A 259 161.147 127.637 113.884 1.00 0.00 C ATOM 4030 C LYS A 259 161.234 126.557 112.824 1.00 0.00 C ATOM 4031 O LYS A 259 160.319 126.441 112.018 1.00 0.00 O ATOM 4032 CB LYS A 259 160.709 127.046 115.228 1.00 0.00 C ATOM 4033 CG LYS A 259 160.506 128.045 116.347 1.00 0.00 C ATOM 4034 CD LYS A 259 161.796 128.762 116.700 1.00 0.00 C ATOM 4035 CE LYS A 259 161.599 129.695 117.889 1.00 0.00 C ATOM 4036 NZ LYS A 259 162.846 130.446 118.222 1.00 0.00 N ATOM 4037 H LYS A 259 159.219 128.403 113.363 1.00 0.00 H ATOM 4038 HA LYS A 259 162.128 128.092 114.022 1.00 0.00 H ATOM 4039 1HB LYS A 259 159.783 126.515 115.105 1.00 0.00 H ATOM 4040 2HB LYS A 259 161.454 126.327 115.568 1.00 0.00 H ATOM 4041 1HG LYS A 259 159.774 128.773 116.048 1.00 0.00 H ATOM 4042 2HG LYS A 259 160.138 127.528 117.230 1.00 0.00 H ATOM 4043 1HD LYS A 259 162.566 128.029 116.945 1.00 0.00 H ATOM 4044 2HD LYS A 259 162.135 129.345 115.844 1.00 0.00 H ATOM 4045 1HE LYS A 259 160.808 130.407 117.656 1.00 0.00 H ATOM 4046 2HE LYS A 259 161.296 129.108 118.757 1.00 0.00 H ATOM 4047 1HZ LYS A 259 162.674 131.050 119.014 1.00 0.00 H ATOM 4048 2HZ LYS A 259 163.582 129.792 118.453 1.00 0.00 H ATOM 4049 3HZ LYS A 259 163.127 131.003 117.428 1.00 0.00 H ATOM 4050 N ASN A 260 162.320 125.783 112.829 1.00 0.00 N ATOM 4051 CA ASN A 260 162.550 124.657 111.912 1.00 0.00 C ATOM 4052 C ASN A 260 161.715 123.414 112.307 1.00 0.00 C ATOM 4053 O ASN A 260 162.108 122.643 113.185 1.00 0.00 O ATOM 4054 CB ASN A 260 164.033 124.330 111.875 1.00 0.00 C ATOM 4055 CG ASN A 260 164.403 123.352 110.808 1.00 0.00 C ATOM 4056 OD1 ASN A 260 163.538 122.775 110.140 1.00 0.00 O ATOM 4057 ND2 ASN A 260 165.684 123.150 110.631 1.00 0.00 N ATOM 4058 H ASN A 260 163.039 125.982 113.511 1.00 0.00 H ATOM 4059 HA ASN A 260 162.212 124.953 110.927 1.00 0.00 H ATOM 4060 1HB ASN A 260 164.602 125.246 111.714 1.00 0.00 H ATOM 4061 2HB ASN A 260 164.337 123.918 112.839 1.00 0.00 H ATOM 4062 1HD2 ASN A 260 165.997 122.507 109.931 1.00 0.00 H ATOM 4063 2HD2 ASN A 260 166.350 123.638 111.193 1.00 0.00 H ATOM 4064 N PRO A 261 160.820 122.932 111.405 1.00 0.00 N ATOM 4065 CA PRO A 261 160.060 121.701 111.537 1.00 0.00 C ATOM 4066 C PRO A 261 160.911 120.471 111.720 1.00 0.00 C ATOM 4067 O PRO A 261 160.501 119.521 112.366 1.00 0.00 O ATOM 4068 CB PRO A 261 159.291 121.633 110.226 1.00 0.00 C ATOM 4069 CG PRO A 261 159.058 123.039 109.866 1.00 0.00 C ATOM 4070 CD PRO A 261 160.256 123.786 110.309 1.00 0.00 C ATOM 4071 HA PRO A 261 159.378 121.798 112.394 1.00 0.00 H ATOM 4072 1HB PRO A 261 159.887 121.095 109.479 1.00 0.00 H ATOM 4073 2HB PRO A 261 158.357 121.069 110.367 1.00 0.00 H ATOM 4074 1HG PRO A 261 158.899 123.147 108.795 1.00 0.00 H ATOM 4075 2HG PRO A 261 158.184 123.374 110.340 1.00 0.00 H ATOM 4076 1HD PRO A 261 160.967 123.869 109.472 1.00 0.00 H ATOM 4077 2HD PRO A 261 159.934 124.723 110.637 1.00 0.00 H ATOM 4078 N PHE A 262 162.108 120.497 111.157 1.00 0.00 N ATOM 4079 CA PHE A 262 162.991 119.363 111.246 1.00 0.00 C ATOM 4080 C PHE A 262 163.298 119.024 112.670 1.00 0.00 C ATOM 4081 O PHE A 262 163.254 117.862 113.043 1.00 0.00 O ATOM 4082 CB PHE A 262 164.298 119.608 110.508 1.00 0.00 C ATOM 4083 CG PHE A 262 165.310 118.529 110.720 1.00 0.00 C ATOM 4084 CD1 PHE A 262 165.184 117.295 110.104 1.00 0.00 C ATOM 4085 CD2 PHE A 262 166.397 118.750 111.541 1.00 0.00 C ATOM 4086 CE1 PHE A 262 166.129 116.307 110.312 1.00 0.00 C ATOM 4087 CE2 PHE A 262 167.337 117.772 111.748 1.00 0.00 C ATOM 4088 CZ PHE A 262 167.206 116.548 111.134 1.00 0.00 C ATOM 4089 H PHE A 262 162.410 121.320 110.654 1.00 0.00 H ATOM 4090 HA PHE A 262 162.500 118.509 110.777 1.00 0.00 H ATOM 4091 1HB PHE A 262 164.104 119.691 109.440 1.00 0.00 H ATOM 4092 2HB PHE A 262 164.721 120.539 110.830 1.00 0.00 H ATOM 4093 HD1 PHE A 262 164.330 117.110 109.452 1.00 0.00 H ATOM 4094 HD2 PHE A 262 166.502 119.717 112.028 1.00 0.00 H ATOM 4095 HE1 PHE A 262 166.021 115.338 109.823 1.00 0.00 H ATOM 4096 HE2 PHE A 262 168.187 117.966 112.399 1.00 0.00 H ATOM 4097 HZ PHE A 262 167.952 115.772 111.299 1.00 0.00 H ATOM 4098 N ARG A 263 163.689 120.032 113.440 1.00 0.00 N ATOM 4099 CA ARG A 263 164.134 119.813 114.800 1.00 0.00 C ATOM 4100 C ARG A 263 162.972 119.368 115.668 1.00 0.00 C ATOM 4101 O ARG A 263 163.108 118.455 116.483 1.00 0.00 O ATOM 4102 CB ARG A 263 164.741 121.083 115.356 1.00 0.00 C ATOM 4103 CG ARG A 263 166.037 121.484 114.679 1.00 0.00 C ATOM 4104 CD ARG A 263 167.117 120.490 114.932 1.00 0.00 C ATOM 4105 NE ARG A 263 168.377 120.899 114.330 1.00 0.00 N ATOM 4106 CZ ARG A 263 169.494 120.148 114.301 1.00 0.00 C ATOM 4107 NH1 ARG A 263 169.500 118.956 114.841 1.00 0.00 N ATOM 4108 NH2 ARG A 263 170.589 120.616 113.728 1.00 0.00 N ATOM 4109 H ARG A 263 163.663 120.976 113.076 1.00 0.00 H ATOM 4110 HA ARG A 263 164.899 119.036 114.797 1.00 0.00 H ATOM 4111 1HB ARG A 263 164.031 121.905 115.245 1.00 0.00 H ATOM 4112 2HB ARG A 263 164.936 120.961 116.420 1.00 0.00 H ATOM 4113 1HG ARG A 263 165.876 121.553 113.601 1.00 0.00 H ATOM 4114 2HG ARG A 263 166.364 122.450 115.061 1.00 0.00 H ATOM 4115 1HD ARG A 263 167.270 120.381 116.004 1.00 0.00 H ATOM 4116 2HD ARG A 263 166.832 119.527 114.507 1.00 0.00 H ATOM 4117 HE ARG A 263 168.416 121.814 113.902 1.00 0.00 H ATOM 4118 1HH1 ARG A 263 168.665 118.597 115.280 1.00 0.00 H ATOM 4119 2HH1 ARG A 263 170.339 118.395 114.819 1.00 0.00 H ATOM 4120 1HH2 ARG A 263 170.587 121.537 113.311 1.00 0.00 H ATOM 4121 2HH2 ARG A 263 171.427 120.054 113.706 1.00 0.00 H ATOM 4122 N PHE A 264 161.787 119.913 115.384 1.00 0.00 N ATOM 4123 CA PHE A 264 160.602 119.548 116.142 1.00 0.00 C ATOM 4124 C PHE A 264 160.341 118.055 115.990 1.00 0.00 C ATOM 4125 O PHE A 264 160.248 117.317 116.973 1.00 0.00 O ATOM 4126 CB PHE A 264 159.378 120.348 115.674 1.00 0.00 C ATOM 4127 CG PHE A 264 158.123 120.004 116.427 1.00 0.00 C ATOM 4128 CD1 PHE A 264 157.859 120.612 117.651 1.00 0.00 C ATOM 4129 CD2 PHE A 264 157.220 119.100 115.943 1.00 0.00 C ATOM 4130 CE1 PHE A 264 156.719 120.314 118.360 1.00 0.00 C ATOM 4131 CE2 PHE A 264 156.072 118.801 116.657 1.00 0.00 C ATOM 4132 CZ PHE A 264 155.828 119.416 117.869 1.00 0.00 C ATOM 4133 H PHE A 264 161.734 120.644 114.679 1.00 0.00 H ATOM 4134 HA PHE A 264 160.769 119.797 117.189 1.00 0.00 H ATOM 4135 1HB PHE A 264 159.571 121.414 115.792 1.00 0.00 H ATOM 4136 2HB PHE A 264 159.204 120.166 114.618 1.00 0.00 H ATOM 4137 HD1 PHE A 264 158.571 121.336 118.049 1.00 0.00 H ATOM 4138 HD2 PHE A 264 157.410 118.615 114.990 1.00 0.00 H ATOM 4139 HE1 PHE A 264 156.530 120.801 119.317 1.00 0.00 H ATOM 4140 HE2 PHE A 264 155.361 118.080 116.260 1.00 0.00 H ATOM 4141 HZ PHE A 264 154.936 119.186 118.434 1.00 0.00 H ATOM 4142 N LEU A 265 160.329 117.633 114.720 1.00 0.00 N ATOM 4143 CA LEU A 265 160.002 116.294 114.255 1.00 0.00 C ATOM 4144 C LEU A 265 161.151 115.301 114.437 1.00 0.00 C ATOM 4145 O LEU A 265 160.933 114.163 114.827 1.00 0.00 O ATOM 4146 CB LEU A 265 159.626 116.373 112.776 1.00 0.00 C ATOM 4147 CG LEU A 265 158.329 117.204 112.502 1.00 0.00 C ATOM 4148 CD1 LEU A 265 158.141 117.377 111.002 1.00 0.00 C ATOM 4149 CD2 LEU A 265 157.129 116.490 113.132 1.00 0.00 C ATOM 4150 H LEU A 265 160.437 118.338 114.004 1.00 0.00 H ATOM 4151 HA LEU A 265 159.155 115.929 114.832 1.00 0.00 H ATOM 4152 1HB LEU A 265 160.453 116.825 112.227 1.00 0.00 H ATOM 4153 2HB LEU A 265 159.479 115.363 112.396 1.00 0.00 H ATOM 4154 HG LEU A 265 158.426 118.196 112.937 1.00 0.00 H ATOM 4155 1HD1 LEU A 265 157.236 117.957 110.811 1.00 0.00 H ATOM 4156 2HD1 LEU A 265 159.004 117.902 110.586 1.00 0.00 H ATOM 4157 3HD1 LEU A 265 158.050 116.399 110.532 1.00 0.00 H ATOM 4158 1HD2 LEU A 265 156.220 117.065 112.946 1.00 0.00 H ATOM 4159 2HD2 LEU A 265 157.027 115.500 112.693 1.00 0.00 H ATOM 4160 3HD2 LEU A 265 157.284 116.396 114.208 1.00 0.00 H ATOM 4161 N LEU A 266 162.354 115.839 114.636 1.00 0.00 N ATOM 4162 CA LEU A 266 163.544 115.026 114.906 1.00 0.00 C ATOM 4163 C LEU A 266 163.442 114.288 116.235 1.00 0.00 C ATOM 4164 O LEU A 266 163.144 113.101 116.318 1.00 0.00 O ATOM 4165 CB LEU A 266 164.806 115.892 114.913 1.00 0.00 C ATOM 4166 CG LEU A 266 166.102 115.160 115.153 1.00 0.00 C ATOM 4167 CD1 LEU A 266 166.297 114.122 114.050 1.00 0.00 C ATOM 4168 CD2 LEU A 266 167.227 116.163 115.180 1.00 0.00 C ATOM 4169 H LEU A 266 162.503 116.795 114.354 1.00 0.00 H ATOM 4170 HA LEU A 266 163.636 114.281 114.116 1.00 0.00 H ATOM 4171 1HB LEU A 266 164.889 116.397 113.960 1.00 0.00 H ATOM 4172 2HB LEU A 266 164.706 116.645 115.686 1.00 0.00 H ATOM 4173 HG LEU A 266 166.057 114.634 116.106 1.00 0.00 H ATOM 4174 1HD1 LEU A 266 167.232 113.586 114.216 1.00 0.00 H ATOM 4175 2HD1 LEU A 266 165.467 113.413 114.066 1.00 0.00 H ATOM 4176 3HD1 LEU A 266 166.331 114.621 113.083 1.00 0.00 H ATOM 4177 1HD2 LEU A 266 168.171 115.648 115.353 1.00 0.00 H ATOM 4178 2HD2 LEU A 266 167.269 116.676 114.243 1.00 0.00 H ATOM 4179 3HD2 LEU A 266 167.054 116.883 115.980 1.00 0.00 H ATOM 4180 N GLY A 267 162.909 115.058 117.186 1.00 0.00 N ATOM 4181 CA GLY A 267 162.705 114.585 118.554 1.00 0.00 C ATOM 4182 C GLY A 267 161.496 113.647 118.682 1.00 0.00 C ATOM 4183 O GLY A 267 161.224 113.112 119.759 1.00 0.00 O ATOM 4184 H GLY A 267 162.889 116.059 117.026 1.00 0.00 H ATOM 4185 1HA GLY A 267 163.598 114.059 118.891 1.00 0.00 H ATOM 4186 2HA GLY A 267 162.562 115.441 119.212 1.00 0.00 H ATOM 4187 N LEU A 268 160.688 113.580 117.624 1.00 0.00 N ATOM 4188 CA LEU A 268 159.484 112.769 117.608 1.00 0.00 C ATOM 4189 C LEU A 268 159.606 111.571 116.680 1.00 0.00 C ATOM 4190 O LEU A 268 158.636 110.848 116.455 1.00 0.00 O ATOM 4191 CB LEU A 268 158.310 113.626 117.188 1.00 0.00 C ATOM 4192 CG LEU A 268 158.083 114.798 118.023 1.00 0.00 C ATOM 4193 CD1 LEU A 268 156.881 115.545 117.473 1.00 0.00 C ATOM 4194 CD2 LEU A 268 157.870 114.349 119.432 1.00 0.00 C ATOM 4195 H LEU A 268 161.027 113.918 116.742 1.00 0.00 H ATOM 4196 HA LEU A 268 159.300 112.403 118.617 1.00 0.00 H ATOM 4197 1HB LEU A 268 158.474 113.956 116.178 1.00 0.00 H ATOM 4198 2HB LEU A 268 157.412 113.014 117.208 1.00 0.00 H ATOM 4199 HG LEU A 268 158.945 115.460 117.977 1.00 0.00 H ATOM 4200 1HD1 LEU A 268 156.691 116.420 118.074 1.00 0.00 H ATOM 4201 2HD1 LEU A 268 157.083 115.850 116.446 1.00 0.00 H ATOM 4202 3HD1 LEU A 268 156.012 114.898 117.496 1.00 0.00 H ATOM 4203 1HD2 LEU A 268 157.705 115.193 120.046 1.00 0.00 H ATOM 4204 2HD2 LEU A 268 157.028 113.707 119.483 1.00 0.00 H ATOM 4205 3HD2 LEU A 268 158.746 113.816 119.777 1.00 0.00 H ATOM 4206 N LEU A 269 160.837 111.249 116.315 1.00 0.00 N ATOM 4207 CA LEU A 269 161.138 110.148 115.416 1.00 0.00 C ATOM 4208 C LEU A 269 160.612 108.792 115.870 1.00 0.00 C ATOM 4209 O LEU A 269 159.834 108.183 115.142 1.00 0.00 O ATOM 4210 CB LEU A 269 162.653 110.040 115.229 1.00 0.00 C ATOM 4211 CG LEU A 269 163.133 108.876 114.376 1.00 0.00 C ATOM 4212 CD1 LEU A 269 162.556 109.013 112.977 1.00 0.00 C ATOM 4213 CD2 LEU A 269 164.655 108.876 114.357 1.00 0.00 C ATOM 4214 H LEU A 269 161.600 111.844 116.600 1.00 0.00 H ATOM 4215 HA LEU A 269 160.662 110.357 114.460 1.00 0.00 H ATOM 4216 1HB LEU A 269 163.012 110.959 114.767 1.00 0.00 H ATOM 4217 2HB LEU A 269 163.116 109.945 116.211 1.00 0.00 H ATOM 4218 HG LEU A 269 162.772 107.935 114.797 1.00 0.00 H ATOM 4219 1HD1 LEU A 269 162.897 108.182 112.360 1.00 0.00 H ATOM 4220 2HD1 LEU A 269 161.466 109.002 113.030 1.00 0.00 H ATOM 4221 3HD1 LEU A 269 162.890 109.952 112.537 1.00 0.00 H ATOM 4222 1HD2 LEU A 269 165.011 108.044 113.749 1.00 0.00 H ATOM 4223 2HD2 LEU A 269 165.013 109.816 113.934 1.00 0.00 H ATOM 4224 3HD2 LEU A 269 165.031 108.769 115.375 1.00 0.00 H ATOM 4225 N THR A 270 160.844 108.393 117.131 1.00 0.00 N ATOM 4226 CA THR A 270 160.375 107.064 117.524 1.00 0.00 C ATOM 4227 C THR A 270 158.840 106.954 117.498 1.00 0.00 C ATOM 4228 O THR A 270 158.352 106.026 116.868 1.00 0.00 O ATOM 4229 CB THR A 270 160.862 106.637 118.930 1.00 0.00 C ATOM 4230 OG1 THR A 270 162.291 106.536 118.931 1.00 0.00 O ATOM 4231 CG2 THR A 270 160.252 105.296 119.298 1.00 0.00 C ATOM 4232 H THR A 270 161.421 108.948 117.746 1.00 0.00 H ATOM 4233 HA THR A 270 160.760 106.344 116.804 1.00 0.00 H ATOM 4234 HB THR A 270 160.592 107.333 119.650 1.00 0.00 H ATOM 4235 HG1 THR A 270 162.672 107.394 118.727 1.00 0.00 H ATOM 4236 1HG2 THR A 270 160.596 104.999 120.287 1.00 0.00 H ATOM 4237 2HG2 THR A 270 159.163 105.380 119.300 1.00 0.00 H ATOM 4238 3HG2 THR A 270 160.555 104.547 118.567 1.00 0.00 H ATOM 4239 N PRO A 271 158.023 107.856 118.088 1.00 0.00 N ATOM 4240 CA PRO A 271 156.573 107.849 117.943 1.00 0.00 C ATOM 4241 C PRO A 271 156.120 107.715 116.483 1.00 0.00 C ATOM 4242 O PRO A 271 155.195 106.960 116.190 1.00 0.00 O ATOM 4243 CB PRO A 271 156.190 109.200 118.526 1.00 0.00 C ATOM 4244 CG PRO A 271 157.185 109.450 119.550 1.00 0.00 C ATOM 4245 CD PRO A 271 158.485 108.954 118.967 1.00 0.00 C ATOM 4246 HA PRO A 271 156.151 107.039 118.557 1.00 0.00 H ATOM 4247 1HB PRO A 271 156.198 109.942 117.740 1.00 0.00 H ATOM 4248 2HB PRO A 271 155.168 109.158 118.930 1.00 0.00 H ATOM 4249 1HG PRO A 271 157.217 110.523 119.789 1.00 0.00 H ATOM 4250 2HG PRO A 271 156.908 108.919 120.469 1.00 0.00 H ATOM 4251 1HD PRO A 271 158.940 109.711 118.428 1.00 0.00 H ATOM 4252 2HD PRO A 271 159.089 108.633 119.765 1.00 0.00 H ATOM 4253 N PHE A 272 156.844 108.352 115.547 1.00 0.00 N ATOM 4254 CA PHE A 272 156.437 108.255 114.149 1.00 0.00 C ATOM 4255 C PHE A 272 156.792 106.877 113.609 1.00 0.00 C ATOM 4256 O PHE A 272 155.996 106.262 112.903 1.00 0.00 O ATOM 4257 CB PHE A 272 157.098 109.324 113.289 1.00 0.00 C ATOM 4258 CG PHE A 272 156.505 110.653 113.528 1.00 0.00 C ATOM 4259 CD1 PHE A 272 157.302 111.731 113.874 1.00 0.00 C ATOM 4260 CD2 PHE A 272 155.160 110.842 113.412 1.00 0.00 C ATOM 4261 CE1 PHE A 272 156.754 112.965 114.096 1.00 0.00 C ATOM 4262 CE2 PHE A 272 154.618 112.071 113.632 1.00 0.00 C ATOM 4263 CZ PHE A 272 155.415 113.139 113.976 1.00 0.00 C ATOM 4264 H PHE A 272 157.612 108.957 115.818 1.00 0.00 H ATOM 4265 HA PHE A 272 155.359 108.410 114.085 1.00 0.00 H ATOM 4266 1HB PHE A 272 158.166 109.362 113.506 1.00 0.00 H ATOM 4267 2HB PHE A 272 156.991 109.067 112.236 1.00 0.00 H ATOM 4268 HD1 PHE A 272 158.377 111.589 113.970 1.00 0.00 H ATOM 4269 HD2 PHE A 272 154.516 110.003 113.139 1.00 0.00 H ATOM 4270 HE1 PHE A 272 157.387 113.796 114.367 1.00 0.00 H ATOM 4271 HE2 PHE A 272 153.566 112.198 113.536 1.00 0.00 H ATOM 4272 HZ PHE A 272 154.976 114.117 114.152 1.00 0.00 H ATOM 4273 N ALA A 273 157.903 106.324 114.112 1.00 0.00 N ATOM 4274 CA ALA A 273 158.353 105.007 113.687 1.00 0.00 C ATOM 4275 C ALA A 273 157.305 104.003 114.137 1.00 0.00 C ATOM 4276 O ALA A 273 156.895 103.131 113.376 1.00 0.00 O ATOM 4277 CB ALA A 273 159.725 104.680 114.260 1.00 0.00 C ATOM 4278 H ALA A 273 158.593 106.940 114.513 1.00 0.00 H ATOM 4279 HA ALA A 273 158.432 104.985 112.601 1.00 0.00 H ATOM 4280 1HB ALA A 273 160.023 103.684 113.939 1.00 0.00 H ATOM 4281 2HB ALA A 273 160.451 105.412 113.901 1.00 0.00 H ATOM 4282 3HB ALA A 273 159.696 104.710 115.336 1.00 0.00 H ATOM 4283 N THR A 274 156.741 104.284 115.310 1.00 0.00 N ATOM 4284 CA THR A 274 155.725 103.455 115.919 1.00 0.00 C ATOM 4285 C THR A 274 154.455 103.525 115.103 1.00 0.00 C ATOM 4286 O THR A 274 153.848 102.504 114.809 1.00 0.00 O ATOM 4287 CB THR A 274 155.441 103.883 117.373 1.00 0.00 C ATOM 4288 OG1 THR A 274 156.636 103.743 118.154 1.00 0.00 O ATOM 4289 CG2 THR A 274 154.340 103.023 117.972 1.00 0.00 C ATOM 4290 H THR A 274 157.223 104.938 115.907 1.00 0.00 H ATOM 4291 HA THR A 274 156.077 102.424 115.934 1.00 0.00 H ATOM 4292 HB THR A 274 155.132 104.921 117.390 1.00 0.00 H ATOM 4293 HG1 THR A 274 157.316 104.324 117.804 1.00 0.00 H ATOM 4294 1HG2 THR A 274 154.150 103.337 118.998 1.00 0.00 H ATOM 4295 2HG2 THR A 274 153.427 103.136 117.382 1.00 0.00 H ATOM 4296 3HG2 THR A 274 154.651 101.981 117.964 1.00 0.00 H ATOM 4297 N ALA A 275 154.104 104.737 114.662 1.00 0.00 N ATOM 4298 CA ALA A 275 152.887 104.947 113.887 1.00 0.00 C ATOM 4299 C ALA A 275 152.965 104.121 112.601 1.00 0.00 C ATOM 4300 O ALA A 275 152.089 103.304 112.319 1.00 0.00 O ATOM 4301 CB ALA A 275 152.717 106.427 113.555 1.00 0.00 C ATOM 4302 H ALA A 275 154.588 105.546 115.028 1.00 0.00 H ATOM 4303 HA ALA A 275 152.015 104.632 114.459 1.00 0.00 H ATOM 4304 1HB ALA A 275 151.845 106.552 112.919 1.00 0.00 H ATOM 4305 2HB ALA A 275 152.581 106.994 114.472 1.00 0.00 H ATOM 4306 3HB ALA A 275 153.591 106.794 113.039 1.00 0.00 H ATOM 4307 N PHE A 276 154.163 104.069 112.022 1.00 0.00 N ATOM 4308 CA PHE A 276 154.373 103.317 110.793 1.00 0.00 C ATOM 4309 C PHE A 276 154.275 101.821 111.066 1.00 0.00 C ATOM 4310 O PHE A 276 153.491 101.105 110.445 1.00 0.00 O ATOM 4311 CB PHE A 276 155.741 103.652 110.183 1.00 0.00 C ATOM 4312 CG PHE A 276 156.010 102.968 108.875 1.00 0.00 C ATOM 4313 CD1 PHE A 276 155.485 103.468 107.703 1.00 0.00 C ATOM 4314 CD2 PHE A 276 156.789 101.822 108.817 1.00 0.00 C ATOM 4315 CE1 PHE A 276 155.726 102.848 106.492 1.00 0.00 C ATOM 4316 CE2 PHE A 276 157.035 101.196 107.610 1.00 0.00 C ATOM 4317 CZ PHE A 276 156.500 101.712 106.444 1.00 0.00 C ATOM 4318 H PHE A 276 154.868 104.735 112.311 1.00 0.00 H ATOM 4319 HA PHE A 276 153.588 103.582 110.083 1.00 0.00 H ATOM 4320 1HB PHE A 276 155.813 104.728 110.024 1.00 0.00 H ATOM 4321 2HB PHE A 276 156.525 103.375 110.872 1.00 0.00 H ATOM 4322 HD1 PHE A 276 154.874 104.366 107.740 1.00 0.00 H ATOM 4323 HD2 PHE A 276 157.209 101.417 109.739 1.00 0.00 H ATOM 4324 HE1 PHE A 276 155.303 103.257 105.579 1.00 0.00 H ATOM 4325 HE2 PHE A 276 157.649 100.296 107.574 1.00 0.00 H ATOM 4326 HZ PHE A 276 156.690 101.221 105.490 1.00 0.00 H ATOM 4327 N ALA A 277 155.002 101.395 112.094 1.00 0.00 N ATOM 4328 CA ALA A 277 155.137 99.999 112.488 1.00 0.00 C ATOM 4329 C ALA A 277 153.845 99.338 112.974 1.00 0.00 C ATOM 4330 O ALA A 277 153.585 98.178 112.654 1.00 0.00 O ATOM 4331 CB ALA A 277 156.213 99.890 113.553 1.00 0.00 C ATOM 4332 H ALA A 277 155.646 102.054 112.513 1.00 0.00 H ATOM 4333 HA ALA A 277 155.433 99.446 111.596 1.00 0.00 H ATOM 4334 1HB ALA A 277 156.371 98.843 113.805 1.00 0.00 H ATOM 4335 2HB ALA A 277 157.143 100.316 113.174 1.00 0.00 H ATOM 4336 3HB ALA A 277 155.899 100.435 114.443 1.00 0.00 H ATOM 4337 N THR A 278 153.001 100.097 113.662 1.00 0.00 N ATOM 4338 CA THR A 278 151.817 99.536 114.305 1.00 0.00 C ATOM 4339 C THR A 278 150.533 99.927 113.593 1.00 0.00 C ATOM 4340 O THR A 278 149.510 99.255 113.736 1.00 0.00 O ATOM 4341 CB THR A 278 151.744 99.976 115.779 1.00 0.00 C ATOM 4342 OG1 THR A 278 151.648 101.402 115.847 1.00 0.00 O ATOM 4343 CG2 THR A 278 152.979 99.516 116.527 1.00 0.00 C ATOM 4344 H THR A 278 153.283 101.029 113.908 1.00 0.00 H ATOM 4345 HA THR A 278 151.888 98.449 114.269 1.00 0.00 H ATOM 4346 HB THR A 278 150.858 99.541 116.241 1.00 0.00 H ATOM 4347 HG1 THR A 278 152.461 101.793 115.516 1.00 0.00 H ATOM 4348 1HG2 THR A 278 152.911 99.834 117.567 1.00 0.00 H ATOM 4349 2HG2 THR A 278 153.047 98.430 116.484 1.00 0.00 H ATOM 4350 3HG2 THR A 278 153.865 99.954 116.071 1.00 0.00 H ATOM 4351 N CYS A 279 150.601 101.006 112.816 1.00 0.00 N ATOM 4352 CA CYS A 279 149.471 101.517 112.048 1.00 0.00 C ATOM 4353 C CYS A 279 148.244 101.781 112.920 1.00 0.00 C ATOM 4354 O CYS A 279 147.122 101.446 112.539 1.00 0.00 O ATOM 4355 CB CYS A 279 149.073 100.548 110.935 1.00 0.00 C ATOM 4356 SG CYS A 279 150.298 100.424 109.616 1.00 0.00 S ATOM 4357 H CYS A 279 151.465 101.525 112.770 1.00 0.00 H ATOM 4358 HA CYS A 279 149.758 102.469 111.619 1.00 0.00 H ATOM 4359 1HB CYS A 279 148.920 99.557 111.345 1.00 0.00 H ATOM 4360 2HB CYS A 279 148.127 100.867 110.496 1.00 0.00 H ATOM 4361 HG CYS A 279 150.473 101.734 109.463 1.00 0.00 H ATOM 4362 N SER A 280 148.454 102.402 114.077 1.00 0.00 N ATOM 4363 CA SER A 280 147.344 102.838 114.910 1.00 0.00 C ATOM 4364 C SER A 280 147.765 103.974 115.832 1.00 0.00 C ATOM 4365 O SER A 280 148.812 103.908 116.480 1.00 0.00 O ATOM 4366 CB SER A 280 146.813 101.684 115.735 1.00 0.00 C ATOM 4367 OG SER A 280 145.794 102.117 116.602 1.00 0.00 O ATOM 4368 H SER A 280 149.401 102.587 114.374 1.00 0.00 H ATOM 4369 HA SER A 280 146.537 103.181 114.261 1.00 0.00 H ATOM 4370 1HB SER A 280 146.427 100.909 115.074 1.00 0.00 H ATOM 4371 2HB SER A 280 147.626 101.247 116.312 1.00 0.00 H ATOM 4372 HG SER A 280 146.235 102.590 117.312 1.00 0.00 H ATOM 4373 N SER A 281 146.950 105.026 115.875 1.00 0.00 N ATOM 4374 CA SER A 281 147.206 106.138 116.782 1.00 0.00 C ATOM 4375 C SER A 281 147.103 105.705 118.238 1.00 0.00 C ATOM 4376 O SER A 281 147.654 106.359 119.119 1.00 0.00 O ATOM 4377 CB SER A 281 146.252 107.288 116.513 1.00 0.00 C ATOM 4378 OG SER A 281 144.935 106.938 116.840 1.00 0.00 O ATOM 4379 H SER A 281 146.147 105.059 115.265 1.00 0.00 H ATOM 4380 HA SER A 281 148.236 106.470 116.638 1.00 0.00 H ATOM 4381 1HB SER A 281 146.555 108.157 117.099 1.00 0.00 H ATOM 4382 2HB SER A 281 146.306 107.565 115.461 1.00 0.00 H ATOM 4383 HG SER A 281 144.904 106.889 117.800 1.00 0.00 H ATOM 4384 N SER A 282 146.486 104.544 118.479 1.00 0.00 N ATOM 4385 CA SER A 282 146.292 104.068 119.839 1.00 0.00 C ATOM 4386 C SER A 282 147.585 103.484 120.393 1.00 0.00 C ATOM 4387 O SER A 282 147.717 103.259 121.596 1.00 0.00 O ATOM 4388 CB SER A 282 145.190 103.030 119.884 1.00 0.00 C ATOM 4389 OG SER A 282 145.592 101.834 119.258 1.00 0.00 O ATOM 4390 H SER A 282 146.100 104.015 117.711 1.00 0.00 H ATOM 4391 HA SER A 282 146.003 104.913 120.466 1.00 0.00 H ATOM 4392 1HB SER A 282 144.924 102.828 120.921 1.00 0.00 H ATOM 4393 2HB SER A 282 144.303 103.423 119.388 1.00 0.00 H ATOM 4394 HG SER A 282 145.678 102.023 118.316 1.00 0.00 H ATOM 4395 N ALA A 283 148.534 103.228 119.491 1.00 0.00 N ATOM 4396 CA ALA A 283 149.824 102.652 119.845 1.00 0.00 C ATOM 4397 C ALA A 283 150.831 103.781 120.000 1.00 0.00 C ATOM 4398 O ALA A 283 151.748 103.707 120.818 1.00 0.00 O ATOM 4399 CB ALA A 283 150.276 101.673 118.768 1.00 0.00 C ATOM 4400 H ALA A 283 148.350 103.438 118.520 1.00 0.00 H ATOM 4401 HA ALA A 283 149.751 102.103 120.784 1.00 0.00 H ATOM 4402 1HB ALA A 283 151.274 101.305 119.005 1.00 0.00 H ATOM 4403 2HB ALA A 283 149.583 100.835 118.723 1.00 0.00 H ATOM 4404 3HB ALA A 283 150.297 102.178 117.804 1.00 0.00 H ATOM 4405 N THR A 284 150.656 104.814 119.179 1.00 0.00 N ATOM 4406 CA THR A 284 151.573 105.943 119.114 1.00 0.00 C ATOM 4407 C THR A 284 151.253 107.070 120.080 1.00 0.00 C ATOM 4408 O THR A 284 152.143 107.526 120.786 1.00 0.00 O ATOM 4409 CB THR A 284 151.653 106.510 117.694 1.00 0.00 C ATOM 4410 OG1 THR A 284 152.132 105.502 116.816 1.00 0.00 O ATOM 4411 CG2 THR A 284 152.587 107.708 117.656 1.00 0.00 C ATOM 4412 H THR A 284 149.853 104.809 118.560 1.00 0.00 H ATOM 4413 HA THR A 284 152.562 105.584 119.404 1.00 0.00 H ATOM 4414 HB THR A 284 150.657 106.818 117.371 1.00 0.00 H ATOM 4415 HG1 THR A 284 152.522 105.911 116.045 1.00 0.00 H ATOM 4416 1HG2 THR A 284 152.634 108.099 116.644 1.00 0.00 H ATOM 4417 2HG2 THR A 284 152.214 108.474 118.326 1.00 0.00 H ATOM 4418 3HG2 THR A 284 153.585 107.404 117.972 1.00 0.00 H ATOM 4419 N LEU A 285 149.973 107.417 120.216 1.00 0.00 N ATOM 4420 CA LEU A 285 149.586 108.592 120.995 1.00 0.00 C ATOM 4421 C LEU A 285 150.161 108.669 122.436 1.00 0.00 C ATOM 4422 O LEU A 285 150.804 109.661 122.759 1.00 0.00 O ATOM 4423 CB LEU A 285 148.044 108.683 121.104 1.00 0.00 C ATOM 4424 CG LEU A 285 147.511 109.842 121.929 1.00 0.00 C ATOM 4425 CD1 LEU A 285 147.895 111.171 121.261 1.00 0.00 C ATOM 4426 CD2 LEU A 285 146.021 109.710 122.057 1.00 0.00 C ATOM 4427 H LEU A 285 149.314 107.076 119.534 1.00 0.00 H ATOM 4428 HA LEU A 285 149.960 109.471 120.470 1.00 0.00 H ATOM 4429 1HB LEU A 285 147.632 108.772 120.101 1.00 0.00 H ATOM 4430 2HB LEU A 285 147.656 107.806 121.530 1.00 0.00 H ATOM 4431 HG LEU A 285 147.964 109.823 122.913 1.00 0.00 H ATOM 4432 1HD1 LEU A 285 147.512 112.001 121.855 1.00 0.00 H ATOM 4433 2HD1 LEU A 285 148.978 111.246 121.195 1.00 0.00 H ATOM 4434 3HD1 LEU A 285 147.468 111.215 120.263 1.00 0.00 H ATOM 4435 1HD2 LEU A 285 145.641 110.529 122.642 1.00 0.00 H ATOM 4436 2HD2 LEU A 285 145.567 109.728 121.067 1.00 0.00 H ATOM 4437 3HD2 LEU A 285 145.781 108.768 122.550 1.00 0.00 H ATOM 4438 N PRO A 286 150.262 107.575 123.230 1.00 0.00 N ATOM 4439 CA PRO A 286 150.906 107.588 124.538 1.00 0.00 C ATOM 4440 C PRO A 286 152.347 108.089 124.438 1.00 0.00 C ATOM 4441 O PRO A 286 152.712 109.084 125.068 1.00 0.00 O ATOM 4442 CB PRO A 286 150.841 106.117 124.959 1.00 0.00 C ATOM 4443 CG PRO A 286 149.568 105.631 124.347 1.00 0.00 C ATOM 4444 CD PRO A 286 149.511 106.291 123.006 1.00 0.00 C ATOM 4445 HA PRO A 286 150.320 108.215 125.226 1.00 0.00 H ATOM 4446 1HB PRO A 286 151.728 105.580 124.592 1.00 0.00 H ATOM 4447 2HB PRO A 286 150.849 106.038 126.056 1.00 0.00 H ATOM 4448 1HG PRO A 286 149.575 104.534 124.274 1.00 0.00 H ATOM 4449 2HG PRO A 286 148.712 105.901 124.983 1.00 0.00 H ATOM 4450 1HD PRO A 286 150.013 105.669 122.285 1.00 0.00 H ATOM 4451 2HD PRO A 286 148.498 106.439 122.747 1.00 0.00 H ATOM 4452 N SER A 287 153.124 107.444 123.555 1.00 0.00 N ATOM 4453 CA SER A 287 154.530 107.777 123.340 1.00 0.00 C ATOM 4454 C SER A 287 154.693 109.165 122.746 1.00 0.00 C ATOM 4455 O SER A 287 155.565 109.919 123.173 1.00 0.00 O ATOM 4456 CB SER A 287 155.183 106.755 122.428 1.00 0.00 C ATOM 4457 OG SER A 287 155.249 105.499 123.045 1.00 0.00 O ATOM 4458 H SER A 287 152.740 106.644 123.071 1.00 0.00 H ATOM 4459 HA SER A 287 155.037 107.766 124.307 1.00 0.00 H ATOM 4460 1HB SER A 287 154.614 106.678 121.502 1.00 0.00 H ATOM 4461 2HB SER A 287 156.188 107.089 122.167 1.00 0.00 H ATOM 4462 HG SER A 287 154.339 105.213 123.162 1.00 0.00 H ATOM 4463 N MET A 288 153.792 109.543 121.843 1.00 0.00 N ATOM 4464 CA MET A 288 153.879 110.853 121.220 1.00 0.00 C ATOM 4465 C MET A 288 153.654 111.981 122.190 1.00 0.00 C ATOM 4466 O MET A 288 154.430 112.934 122.234 1.00 0.00 O ATOM 4467 CB MET A 288 152.891 111.000 120.063 1.00 0.00 C ATOM 4468 CG MET A 288 153.023 112.352 119.361 1.00 0.00 C ATOM 4469 SD MET A 288 154.643 112.624 118.648 1.00 0.00 S ATOM 4470 CE MET A 288 154.485 111.915 117.100 1.00 0.00 C ATOM 4471 H MET A 288 153.165 108.852 121.461 1.00 0.00 H ATOM 4472 HA MET A 288 154.878 110.959 120.799 1.00 0.00 H ATOM 4473 1HB MET A 288 153.058 110.210 119.341 1.00 0.00 H ATOM 4474 2HB MET A 288 151.870 110.893 120.438 1.00 0.00 H ATOM 4475 1HG MET A 288 152.284 112.422 118.563 1.00 0.00 H ATOM 4476 2HG MET A 288 152.829 113.141 120.079 1.00 0.00 H ATOM 4477 1HE MET A 288 155.419 112.017 116.558 1.00 0.00 H ATOM 4478 2HE MET A 288 154.242 110.867 117.200 1.00 0.00 H ATOM 4479 3HE MET A 288 153.717 112.409 116.585 1.00 0.00 H ATOM 4480 N MET A 289 152.701 111.802 123.087 1.00 0.00 N ATOM 4481 CA MET A 289 152.453 112.808 124.091 1.00 0.00 C ATOM 4482 C MET A 289 153.668 112.956 124.990 1.00 0.00 C ATOM 4483 O MET A 289 154.153 114.069 125.193 1.00 0.00 O ATOM 4484 CB MET A 289 151.214 112.438 124.906 1.00 0.00 C ATOM 4485 CG MET A 289 149.912 112.514 124.088 1.00 0.00 C ATOM 4486 SD MET A 289 148.480 111.896 124.939 1.00 0.00 S ATOM 4487 CE MET A 289 148.252 113.176 126.113 1.00 0.00 C ATOM 4488 H MET A 289 152.145 110.960 123.076 1.00 0.00 H ATOM 4489 HA MET A 289 152.277 113.758 123.599 1.00 0.00 H ATOM 4490 1HB MET A 289 151.322 111.425 125.294 1.00 0.00 H ATOM 4491 2HB MET A 289 151.126 113.109 125.761 1.00 0.00 H ATOM 4492 1HG MET A 289 149.716 113.522 123.821 1.00 0.00 H ATOM 4493 2HG MET A 289 150.026 111.944 123.184 1.00 0.00 H ATOM 4494 1HE MET A 289 147.387 112.948 126.737 1.00 0.00 H ATOM 4495 2HE MET A 289 149.138 113.257 126.739 1.00 0.00 H ATOM 4496 3HE MET A 289 148.088 114.113 125.592 1.00 0.00 H ATOM 4497 N LYS A 290 154.291 111.831 125.333 1.00 0.00 N ATOM 4498 CA LYS A 290 155.452 111.868 126.202 1.00 0.00 C ATOM 4499 C LYS A 290 156.641 112.573 125.551 1.00 0.00 C ATOM 4500 O LYS A 290 157.097 113.610 126.029 1.00 0.00 O ATOM 4501 CB LYS A 290 155.869 110.461 126.619 1.00 0.00 C ATOM 4502 CG LYS A 290 157.071 110.430 127.555 1.00 0.00 C ATOM 4503 CD LYS A 290 157.405 109.018 127.992 1.00 0.00 C ATOM 4504 CE LYS A 290 158.626 109.002 128.903 1.00 0.00 C ATOM 4505 NZ LYS A 290 158.970 107.625 129.342 1.00 0.00 N ATOM 4506 H LYS A 290 153.778 110.959 125.270 1.00 0.00 H ATOM 4507 HA LYS A 290 155.193 112.433 127.098 1.00 0.00 H ATOM 4508 1HB LYS A 290 155.035 109.968 127.120 1.00 0.00 H ATOM 4509 2HB LYS A 290 156.111 109.874 125.734 1.00 0.00 H ATOM 4510 1HG LYS A 290 157.939 110.857 127.045 1.00 0.00 H ATOM 4511 2HG LYS A 290 156.860 111.032 128.439 1.00 0.00 H ATOM 4512 1HD LYS A 290 156.554 108.592 128.525 1.00 0.00 H ATOM 4513 2HD LYS A 290 157.607 108.404 127.114 1.00 0.00 H ATOM 4514 1HE LYS A 290 159.477 109.427 128.371 1.00 0.00 H ATOM 4515 2HE LYS A 290 158.426 109.614 129.783 1.00 0.00 H ATOM 4516 1HZ LYS A 290 159.782 107.656 129.944 1.00 0.00 H ATOM 4517 2HZ LYS A 290 158.191 107.228 129.850 1.00 0.00 H ATOM 4518 3HZ LYS A 290 159.171 107.053 128.534 1.00 0.00 H ATOM 4519 N CYS A 291 156.917 112.188 124.302 1.00 0.00 N ATOM 4520 CA CYS A 291 158.038 112.705 123.517 1.00 0.00 C ATOM 4521 C CYS A 291 157.907 114.177 123.143 1.00 0.00 C ATOM 4522 O CYS A 291 158.896 114.894 123.137 1.00 0.00 O ATOM 4523 CB CYS A 291 158.190 111.893 122.238 1.00 0.00 C ATOM 4524 SG CYS A 291 158.772 110.219 122.526 1.00 0.00 S ATOM 4525 H CYS A 291 156.394 111.412 123.922 1.00 0.00 H ATOM 4526 HA CYS A 291 158.942 112.597 124.114 1.00 0.00 H ATOM 4527 1HB CYS A 291 157.227 111.842 121.723 1.00 0.00 H ATOM 4528 2HB CYS A 291 158.892 112.392 121.571 1.00 0.00 H ATOM 4529 HG CYS A 291 158.670 109.817 121.260 1.00 0.00 H ATOM 4530 N ILE A 292 156.692 114.654 122.897 1.00 0.00 N ATOM 4531 CA ILE A 292 156.500 116.076 122.607 1.00 0.00 C ATOM 4532 C ILE A 292 156.755 116.961 123.831 1.00 0.00 C ATOM 4533 O ILE A 292 157.465 117.968 123.754 1.00 0.00 O ATOM 4534 CB ILE A 292 155.084 116.383 122.079 1.00 0.00 C ATOM 4535 CG1 ILE A 292 154.905 115.786 120.710 1.00 0.00 C ATOM 4536 CG2 ILE A 292 154.856 117.841 122.053 1.00 0.00 C ATOM 4537 CD1 ILE A 292 153.510 115.819 120.207 1.00 0.00 C ATOM 4538 H ILE A 292 155.917 114.014 122.782 1.00 0.00 H ATOM 4539 HA ILE A 292 157.213 116.373 121.849 1.00 0.00 H ATOM 4540 HB ILE A 292 154.343 115.916 122.732 1.00 0.00 H ATOM 4541 1HG1 ILE A 292 155.529 116.319 120.016 1.00 0.00 H ATOM 4542 2HG1 ILE A 292 155.234 114.751 120.734 1.00 0.00 H ATOM 4543 1HG2 ILE A 292 153.853 118.048 121.679 1.00 0.00 H ATOM 4544 2HG2 ILE A 292 154.956 118.221 123.046 1.00 0.00 H ATOM 4545 3HG2 ILE A 292 155.591 118.312 121.402 1.00 0.00 H ATOM 4546 1HD1 ILE A 292 153.467 115.371 119.221 1.00 0.00 H ATOM 4547 2HD1 ILE A 292 152.885 115.269 120.878 1.00 0.00 H ATOM 4548 3HD1 ILE A 292 153.167 116.850 120.148 1.00 0.00 H ATOM 4549 N GLU A 293 156.263 116.547 124.981 1.00 0.00 N ATOM 4550 CA GLU A 293 156.527 117.287 126.195 1.00 0.00 C ATOM 4551 C GLU A 293 158.018 117.275 126.521 1.00 0.00 C ATOM 4552 O GLU A 293 158.687 118.309 126.530 1.00 0.00 O ATOM 4553 CB GLU A 293 155.727 116.695 127.358 1.00 0.00 C ATOM 4554 CG GLU A 293 154.219 116.912 127.273 1.00 0.00 C ATOM 4555 CD GLU A 293 153.473 116.239 128.405 1.00 0.00 C ATOM 4556 OE1 GLU A 293 154.104 115.582 129.200 1.00 0.00 O ATOM 4557 OE2 GLU A 293 152.278 116.382 128.469 1.00 0.00 O ATOM 4558 H GLU A 293 155.807 115.646 125.040 1.00 0.00 H ATOM 4559 HA GLU A 293 156.248 118.331 126.036 1.00 0.00 H ATOM 4560 1HB GLU A 293 155.904 115.622 127.412 1.00 0.00 H ATOM 4561 2HB GLU A 293 156.073 117.131 128.295 1.00 0.00 H ATOM 4562 1HG GLU A 293 154.012 117.984 127.300 1.00 0.00 H ATOM 4563 2HG GLU A 293 153.859 116.525 126.319 1.00 0.00 H ATOM 4564 N GLU A 294 158.602 116.091 126.394 1.00 0.00 N ATOM 4565 CA GLU A 294 159.985 115.866 126.790 1.00 0.00 C ATOM 4566 C GLU A 294 161.036 116.420 125.820 1.00 0.00 C ATOM 4567 O GLU A 294 162.036 116.985 126.264 1.00 0.00 O ATOM 4568 CB GLU A 294 160.222 114.364 126.971 1.00 0.00 C ATOM 4569 CG GLU A 294 159.518 113.751 128.183 1.00 0.00 C ATOM 4570 CD GLU A 294 160.062 114.243 129.494 1.00 0.00 C ATOM 4571 OE1 GLU A 294 161.255 114.200 129.675 1.00 0.00 O ATOM 4572 OE2 GLU A 294 159.284 114.666 130.317 1.00 0.00 O ATOM 4573 H GLU A 294 158.023 115.285 126.197 1.00 0.00 H ATOM 4574 HA GLU A 294 160.147 116.378 127.738 1.00 0.00 H ATOM 4575 1HB GLU A 294 159.882 113.834 126.084 1.00 0.00 H ATOM 4576 2HB GLU A 294 161.290 114.175 127.076 1.00 0.00 H ATOM 4577 1HG GLU A 294 158.456 113.990 128.131 1.00 0.00 H ATOM 4578 2HG GLU A 294 159.620 112.666 128.138 1.00 0.00 H ATOM 4579 N ASN A 295 160.819 116.270 124.511 1.00 0.00 N ATOM 4580 CA ASN A 295 161.807 116.753 123.548 1.00 0.00 C ATOM 4581 C ASN A 295 161.461 118.060 122.841 1.00 0.00 C ATOM 4582 O ASN A 295 162.353 118.678 122.258 1.00 0.00 O ATOM 4583 CB ASN A 295 162.090 115.696 122.494 1.00 0.00 C ATOM 4584 CG ASN A 295 162.721 114.457 123.068 1.00 0.00 C ATOM 4585 OD1 ASN A 295 163.419 114.511 124.087 1.00 0.00 O ATOM 4586 ND2 ASN A 295 162.488 113.336 122.436 1.00 0.00 N ATOM 4587 H ASN A 295 159.974 115.831 124.185 1.00 0.00 H ATOM 4588 HA ASN A 295 162.728 116.961 124.092 1.00 0.00 H ATOM 4589 1HB ASN A 295 161.157 115.418 121.996 1.00 0.00 H ATOM 4590 2HB ASN A 295 162.756 116.107 121.735 1.00 0.00 H ATOM 4591 1HD2 ASN A 295 162.881 112.480 122.773 1.00 0.00 H ATOM 4592 2HD2 ASN A 295 161.915 113.333 121.611 1.00 0.00 H ATOM 4593 N ASN A 296 160.225 118.552 122.961 1.00 0.00 N ATOM 4594 CA ASN A 296 159.922 119.797 122.259 1.00 0.00 C ATOM 4595 C ASN A 296 159.669 120.915 123.269 1.00 0.00 C ATOM 4596 O ASN A 296 159.736 122.094 122.918 1.00 0.00 O ATOM 4597 CB ASN A 296 158.734 119.653 121.314 1.00 0.00 C ATOM 4598 CG ASN A 296 158.944 118.631 120.215 1.00 0.00 C ATOM 4599 OD1 ASN A 296 158.085 117.781 119.994 1.00 0.00 O ATOM 4600 ND2 ASN A 296 160.056 118.697 119.531 1.00 0.00 N ATOM 4601 H ASN A 296 159.464 117.991 123.319 1.00 0.00 H ATOM 4602 HA ASN A 296 160.786 120.087 121.662 1.00 0.00 H ATOM 4603 1HB ASN A 296 157.858 119.370 121.852 1.00 0.00 H ATOM 4604 2HB ASN A 296 158.528 120.617 120.851 1.00 0.00 H ATOM 4605 1HD2 ASN A 296 160.234 118.035 118.792 1.00 0.00 H ATOM 4606 2HD2 ASN A 296 160.731 119.405 119.741 1.00 0.00 H ATOM 4607 N GLY A 297 159.477 120.551 124.543 1.00 0.00 N ATOM 4608 CA GLY A 297 159.176 121.545 125.567 1.00 0.00 C ATOM 4609 C GLY A 297 157.736 122.040 125.574 1.00 0.00 C ATOM 4610 O GLY A 297 157.460 123.103 126.130 1.00 0.00 O ATOM 4611 H GLY A 297 159.440 119.574 124.805 1.00 0.00 H ATOM 4612 1HA GLY A 297 159.395 121.118 126.546 1.00 0.00 H ATOM 4613 2HA GLY A 297 159.829 122.405 125.428 1.00 0.00 H ATOM 4614 N VAL A 298 156.818 121.303 124.969 1.00 0.00 N ATOM 4615 CA VAL A 298 155.443 121.805 124.901 1.00 0.00 C ATOM 4616 C VAL A 298 154.728 121.784 126.247 1.00 0.00 C ATOM 4617 O VAL A 298 154.740 120.781 126.958 1.00 0.00 O ATOM 4618 CB VAL A 298 154.614 120.993 123.884 1.00 0.00 C ATOM 4619 CG1 VAL A 298 153.132 121.403 123.918 1.00 0.00 C ATOM 4620 CG2 VAL A 298 155.213 121.201 122.485 1.00 0.00 C ATOM 4621 H VAL A 298 157.065 120.404 124.547 1.00 0.00 H ATOM 4622 HA VAL A 298 155.484 122.837 124.575 1.00 0.00 H ATOM 4623 HB VAL A 298 154.652 119.958 124.147 1.00 0.00 H ATOM 4624 1HG1 VAL A 298 152.572 120.816 123.193 1.00 0.00 H ATOM 4625 2HG1 VAL A 298 152.726 121.231 124.902 1.00 0.00 H ATOM 4626 3HG1 VAL A 298 153.038 122.451 123.675 1.00 0.00 H ATOM 4627 1HG2 VAL A 298 154.642 120.634 121.750 1.00 0.00 H ATOM 4628 2HG2 VAL A 298 155.180 122.261 122.228 1.00 0.00 H ATOM 4629 3HG2 VAL A 298 156.247 120.859 122.480 1.00 0.00 H ATOM 4630 N ASP A 299 154.090 122.912 126.569 1.00 0.00 N ATOM 4631 CA ASP A 299 153.330 123.080 127.806 1.00 0.00 C ATOM 4632 C ASP A 299 152.374 121.919 128.017 1.00 0.00 C ATOM 4633 O ASP A 299 151.660 121.511 127.102 1.00 0.00 O ATOM 4634 CB ASP A 299 152.558 124.403 127.754 1.00 0.00 C ATOM 4635 CG ASP A 299 151.871 124.833 129.069 1.00 0.00 C ATOM 4636 OD1 ASP A 299 151.299 124.017 129.779 1.00 0.00 O ATOM 4637 OD2 ASP A 299 151.936 126.010 129.343 1.00 0.00 O ATOM 4638 H ASP A 299 154.127 123.696 125.917 1.00 0.00 H ATOM 4639 HA ASP A 299 154.030 123.128 128.641 1.00 0.00 H ATOM 4640 1HB ASP A 299 153.239 125.203 127.468 1.00 0.00 H ATOM 4641 2HB ASP A 299 151.785 124.334 126.991 1.00 0.00 H ATOM 4642 N LYS A 300 152.503 121.294 129.192 1.00 0.00 N ATOM 4643 CA LYS A 300 151.691 120.163 129.636 1.00 0.00 C ATOM 4644 C LYS A 300 150.197 120.353 129.450 1.00 0.00 C ATOM 4645 O LYS A 300 149.484 119.411 129.115 1.00 0.00 O ATOM 4646 CB LYS A 300 151.969 119.858 131.106 1.00 0.00 C ATOM 4647 CG LYS A 300 151.217 118.647 131.639 1.00 0.00 C ATOM 4648 CD LYS A 300 151.587 118.354 133.081 1.00 0.00 C ATOM 4649 CE LYS A 300 150.806 117.165 133.619 1.00 0.00 C ATOM 4650 NZ LYS A 300 151.163 116.866 135.033 1.00 0.00 N ATOM 4651 H LYS A 300 153.210 121.639 129.826 1.00 0.00 H ATOM 4652 HA LYS A 300 151.969 119.296 129.036 1.00 0.00 H ATOM 4653 1HB LYS A 300 153.036 119.683 131.245 1.00 0.00 H ATOM 4654 2HB LYS A 300 151.696 120.721 131.714 1.00 0.00 H ATOM 4655 1HG LYS A 300 150.144 118.831 131.579 1.00 0.00 H ATOM 4656 2HG LYS A 300 151.454 117.775 131.030 1.00 0.00 H ATOM 4657 1HD LYS A 300 152.655 118.138 133.146 1.00 0.00 H ATOM 4658 2HD LYS A 300 151.372 119.228 133.695 1.00 0.00 H ATOM 4659 1HE LYS A 300 149.741 117.381 133.559 1.00 0.00 H ATOM 4660 2HE LYS A 300 151.019 116.289 133.005 1.00 0.00 H ATOM 4661 1HZ LYS A 300 150.627 116.073 135.356 1.00 0.00 H ATOM 4662 2HZ LYS A 300 152.149 116.653 135.094 1.00 0.00 H ATOM 4663 3HZ LYS A 300 150.956 117.669 135.610 1.00 0.00 H ATOM 4664 N ARG A 301 149.725 121.588 129.584 1.00 0.00 N ATOM 4665 CA ARG A 301 148.300 121.870 129.472 1.00 0.00 C ATOM 4666 C ARG A 301 147.807 121.835 128.026 1.00 0.00 C ATOM 4667 O ARG A 301 146.604 121.896 127.773 1.00 0.00 O ATOM 4668 CB ARG A 301 148.000 123.229 130.072 1.00 0.00 C ATOM 4669 CG ARG A 301 148.240 123.293 131.575 1.00 0.00 C ATOM 4670 CD ARG A 301 148.158 124.669 132.094 1.00 0.00 C ATOM 4671 NE ARG A 301 149.231 125.495 131.572 1.00 0.00 N ATOM 4672 CZ ARG A 301 149.360 126.817 131.809 1.00 0.00 C ATOM 4673 NH1 ARG A 301 148.478 127.442 132.558 1.00 0.00 N ATOM 4674 NH2 ARG A 301 150.373 127.481 131.288 1.00 0.00 N ATOM 4675 H ARG A 301 150.361 122.340 129.840 1.00 0.00 H ATOM 4676 HA ARG A 301 147.757 121.101 130.024 1.00 0.00 H ATOM 4677 1HB ARG A 301 148.623 123.984 129.592 1.00 0.00 H ATOM 4678 2HB ARG A 301 146.960 123.493 129.880 1.00 0.00 H ATOM 4679 1HG ARG A 301 147.489 122.693 132.089 1.00 0.00 H ATOM 4680 2HG ARG A 301 149.235 122.903 131.798 1.00 0.00 H ATOM 4681 1HD ARG A 301 147.207 125.114 131.801 1.00 0.00 H ATOM 4682 2HD ARG A 301 148.230 124.656 133.180 1.00 0.00 H ATOM 4683 HE ARG A 301 149.934 125.041 130.987 1.00 0.00 H ATOM 4684 1HH1 ARG A 301 147.701 126.933 132.957 1.00 0.00 H ATOM 4685 2HH1 ARG A 301 148.576 128.432 132.734 1.00 0.00 H ATOM 4686 1HH2 ARG A 301 151.049 126.994 130.713 1.00 0.00 H ATOM 4687 2HH2 ARG A 301 150.474 128.470 131.463 1.00 0.00 H ATOM 4688 N ILE A 302 148.740 121.814 127.086 1.00 0.00 N ATOM 4689 CA ILE A 302 148.432 121.623 125.685 1.00 0.00 C ATOM 4690 C ILE A 302 148.472 120.180 125.288 1.00 0.00 C ATOM 4691 O ILE A 302 147.483 119.613 124.848 1.00 0.00 O ATOM 4692 CB ILE A 302 149.395 122.398 124.772 1.00 0.00 C ATOM 4693 CG1 ILE A 302 149.225 123.881 124.960 1.00 0.00 C ATOM 4694 CG2 ILE A 302 149.150 122.000 123.337 1.00 0.00 C ATOM 4695 CD1 ILE A 302 150.296 124.677 124.264 1.00 0.00 C ATOM 4696 H ILE A 302 149.712 121.822 127.356 1.00 0.00 H ATOM 4697 HA ILE A 302 147.441 122.033 125.494 1.00 0.00 H ATOM 4698 HB ILE A 302 150.418 122.168 125.043 1.00 0.00 H ATOM 4699 1HG1 ILE A 302 148.250 124.179 124.573 1.00 0.00 H ATOM 4700 2HG1 ILE A 302 149.246 124.109 126.028 1.00 0.00 H ATOM 4701 1HG2 ILE A 302 149.831 122.548 122.683 1.00 0.00 H ATOM 4702 2HG2 ILE A 302 149.321 120.931 123.218 1.00 0.00 H ATOM 4703 3HG2 ILE A 302 148.148 122.229 123.081 1.00 0.00 H ATOM 4704 1HD1 ILE A 302 150.127 125.719 124.429 1.00 0.00 H ATOM 4705 2HD1 ILE A 302 151.274 124.400 124.661 1.00 0.00 H ATOM 4706 3HD1 ILE A 302 150.267 124.471 123.194 1.00 0.00 H ATOM 4707 N SER A 303 149.591 119.546 125.601 1.00 0.00 N ATOM 4708 CA SER A 303 149.833 118.177 125.180 1.00 0.00 C ATOM 4709 C SER A 303 148.806 117.191 125.735 1.00 0.00 C ATOM 4710 O SER A 303 148.096 116.527 124.983 1.00 0.00 O ATOM 4711 CB SER A 303 151.227 117.760 125.615 1.00 0.00 C ATOM 4712 OG SER A 303 152.206 118.508 124.943 1.00 0.00 O ATOM 4713 H SER A 303 150.324 120.071 126.071 1.00 0.00 H ATOM 4714 HA SER A 303 149.770 118.143 124.094 1.00 0.00 H ATOM 4715 1HB SER A 303 151.331 117.903 126.694 1.00 0.00 H ATOM 4716 2HB SER A 303 151.376 116.706 125.414 1.00 0.00 H ATOM 4717 HG SER A 303 152.220 119.369 125.369 1.00 0.00 H ATOM 4718 N ARG A 304 148.440 117.401 126.992 1.00 0.00 N ATOM 4719 CA ARG A 304 147.505 116.509 127.667 1.00 0.00 C ATOM 4720 C ARG A 304 146.054 116.688 127.215 1.00 0.00 C ATOM 4721 O ARG A 304 145.207 115.844 127.508 1.00 0.00 O ATOM 4722 CB ARG A 304 147.577 116.722 129.170 1.00 0.00 C ATOM 4723 CG ARG A 304 148.921 116.372 129.808 1.00 0.00 C ATOM 4724 CD ARG A 304 149.253 114.941 129.660 1.00 0.00 C ATOM 4725 NE ARG A 304 148.324 114.090 130.377 1.00 0.00 N ATOM 4726 CZ ARG A 304 148.311 112.744 130.312 1.00 0.00 C ATOM 4727 NH1 ARG A 304 149.183 112.114 129.558 1.00 0.00 N ATOM 4728 NH2 ARG A 304 147.421 112.056 131.005 1.00 0.00 N ATOM 4729 H ARG A 304 149.011 118.011 127.564 1.00 0.00 H ATOM 4730 HA ARG A 304 147.791 115.490 127.446 1.00 0.00 H ATOM 4731 1HB ARG A 304 147.366 117.767 129.400 1.00 0.00 H ATOM 4732 2HB ARG A 304 146.814 116.118 129.659 1.00 0.00 H ATOM 4733 1HG ARG A 304 149.711 116.952 129.334 1.00 0.00 H ATOM 4734 2HG ARG A 304 148.890 116.604 130.872 1.00 0.00 H ATOM 4735 1HD ARG A 304 149.221 114.669 128.612 1.00 0.00 H ATOM 4736 2HD ARG A 304 150.254 114.759 130.053 1.00 0.00 H ATOM 4737 HE ARG A 304 147.636 114.538 130.969 1.00 0.00 H ATOM 4738 1HH1 ARG A 304 149.864 112.638 129.026 1.00 0.00 H ATOM 4739 2HH1 ARG A 304 149.173 111.105 129.509 1.00 0.00 H ATOM 4740 1HH2 ARG A 304 146.750 112.540 131.586 1.00 0.00 H ATOM 4741 2HH2 ARG A 304 147.412 111.049 130.956 1.00 0.00 H ATOM 4742 N PHE A 305 145.753 117.812 126.575 1.00 0.00 N ATOM 4743 CA PHE A 305 144.394 118.117 126.147 1.00 0.00 C ATOM 4744 C PHE A 305 144.246 118.021 124.631 1.00 0.00 C ATOM 4745 O PHE A 305 143.350 117.350 124.130 1.00 0.00 O ATOM 4746 CB PHE A 305 144.020 119.527 126.629 1.00 0.00 C ATOM 4747 CG PHE A 305 142.617 119.977 126.282 1.00 0.00 C ATOM 4748 CD1 PHE A 305 141.504 119.375 126.859 1.00 0.00 C ATOM 4749 CD2 PHE A 305 142.414 120.987 125.394 1.00 0.00 C ATOM 4750 CE1 PHE A 305 140.221 119.799 126.532 1.00 0.00 C ATOM 4751 CE2 PHE A 305 141.146 121.419 125.059 1.00 0.00 C ATOM 4752 CZ PHE A 305 140.049 120.824 125.629 1.00 0.00 C ATOM 4753 H PHE A 305 146.493 118.447 126.308 1.00 0.00 H ATOM 4754 HA PHE A 305 143.717 117.395 126.603 1.00 0.00 H ATOM 4755 1HB PHE A 305 144.122 119.576 127.712 1.00 0.00 H ATOM 4756 2HB PHE A 305 144.714 120.251 126.198 1.00 0.00 H ATOM 4757 HD1 PHE A 305 141.646 118.565 127.574 1.00 0.00 H ATOM 4758 HD2 PHE A 305 143.275 121.448 124.951 1.00 0.00 H ATOM 4759 HE1 PHE A 305 139.354 119.321 126.988 1.00 0.00 H ATOM 4760 HE2 PHE A 305 141.015 122.229 124.346 1.00 0.00 H ATOM 4761 HZ PHE A 305 139.053 121.158 125.369 1.00 0.00 H ATOM 4762 N ILE A 306 145.072 118.764 123.918 1.00 0.00 N ATOM 4763 CA ILE A 306 145.010 118.898 122.467 1.00 0.00 C ATOM 4764 C ILE A 306 145.411 117.684 121.638 1.00 0.00 C ATOM 4765 O ILE A 306 144.763 117.395 120.636 1.00 0.00 O ATOM 4766 CB ILE A 306 145.881 120.074 122.030 1.00 0.00 C ATOM 4767 CG1 ILE A 306 145.317 121.306 122.626 1.00 0.00 C ATOM 4768 CG2 ILE A 306 145.954 120.169 120.514 1.00 0.00 C ATOM 4769 CD1 ILE A 306 143.902 121.497 122.254 1.00 0.00 C ATOM 4770 H ILE A 306 145.824 119.229 124.400 1.00 0.00 H ATOM 4771 HA ILE A 306 143.976 119.111 122.203 1.00 0.00 H ATOM 4772 HB ILE A 306 146.890 119.943 122.420 1.00 0.00 H ATOM 4773 1HG1 ILE A 306 145.406 121.249 123.711 1.00 0.00 H ATOM 4774 2HG1 ILE A 306 145.898 122.160 122.290 1.00 0.00 H ATOM 4775 1HG2 ILE A 306 146.581 121.016 120.231 1.00 0.00 H ATOM 4776 2HG2 ILE A 306 146.384 119.251 120.111 1.00 0.00 H ATOM 4777 3HG2 ILE A 306 144.956 120.308 120.115 1.00 0.00 H ATOM 4778 1HD1 ILE A 306 143.531 122.403 122.707 1.00 0.00 H ATOM 4779 2HD1 ILE A 306 143.827 121.567 121.219 1.00 0.00 H ATOM 4780 3HD1 ILE A 306 143.316 120.654 122.604 1.00 0.00 H ATOM 4781 N LEU A 307 146.470 116.982 122.024 1.00 0.00 N ATOM 4782 CA LEU A 307 146.857 115.801 121.262 1.00 0.00 C ATOM 4783 C LEU A 307 145.804 114.664 121.221 1.00 0.00 C ATOM 4784 O LEU A 307 145.567 114.144 120.133 1.00 0.00 O ATOM 4785 CB LEU A 307 148.160 115.265 121.845 1.00 0.00 C ATOM 4786 CG LEU A 307 149.379 116.173 121.569 1.00 0.00 C ATOM 4787 CD1 LEU A 307 150.538 115.700 122.368 1.00 0.00 C ATOM 4788 CD2 LEU A 307 149.696 116.158 120.079 1.00 0.00 C ATOM 4789 H LEU A 307 146.943 117.186 122.896 1.00 0.00 H ATOM 4790 HA LEU A 307 147.007 116.110 120.227 1.00 0.00 H ATOM 4791 1HB LEU A 307 148.050 115.152 122.909 1.00 0.00 H ATOM 4792 2HB LEU A 307 148.354 114.280 121.420 1.00 0.00 H ATOM 4793 HG LEU A 307 149.155 117.193 121.882 1.00 0.00 H ATOM 4794 1HD1 LEU A 307 151.388 116.336 122.174 1.00 0.00 H ATOM 4795 2HD1 LEU A 307 150.290 115.740 123.414 1.00 0.00 H ATOM 4796 3HD1 LEU A 307 150.777 114.677 122.085 1.00 0.00 H ATOM 4797 1HD2 LEU A 307 150.555 116.798 119.881 1.00 0.00 H ATOM 4798 2HD2 LEU A 307 149.925 115.139 119.764 1.00 0.00 H ATOM 4799 3HD2 LEU A 307 148.837 116.525 119.521 1.00 0.00 H ATOM 4800 N PRO A 308 145.142 114.230 122.330 1.00 0.00 N ATOM 4801 CA PRO A 308 144.135 113.190 122.285 1.00 0.00 C ATOM 4802 C PRO A 308 142.876 113.638 121.535 1.00 0.00 C ATOM 4803 O PRO A 308 142.533 113.085 120.494 1.00 0.00 O ATOM 4804 CB PRO A 308 143.835 112.933 123.761 1.00 0.00 C ATOM 4805 CG PRO A 308 144.232 114.189 124.469 1.00 0.00 C ATOM 4806 CD PRO A 308 145.421 114.725 123.696 1.00 0.00 C ATOM 4807 HA PRO A 308 144.561 112.296 121.824 1.00 0.00 H ATOM 4808 1HB PRO A 308 142.768 112.699 123.892 1.00 0.00 H ATOM 4809 2HB PRO A 308 144.400 112.061 124.113 1.00 0.00 H ATOM 4810 1HG PRO A 308 143.392 114.895 124.482 1.00 0.00 H ATOM 4811 2HG PRO A 308 144.482 113.969 125.514 1.00 0.00 H ATOM 4812 1HD PRO A 308 145.406 115.759 123.775 1.00 0.00 H ATOM 4813 2HD PRO A 308 146.343 114.306 124.103 1.00 0.00 H ATOM 4814 N ILE A 309 142.720 114.969 121.495 1.00 0.00 N ATOM 4815 CA ILE A 309 141.627 115.529 120.699 1.00 0.00 C ATOM 4816 C ILE A 309 141.962 115.432 119.224 1.00 0.00 C ATOM 4817 O ILE A 309 141.218 114.832 118.452 1.00 0.00 O ATOM 4818 CB ILE A 309 141.331 116.994 121.051 1.00 0.00 C ATOM 4819 CG1 ILE A 309 140.763 117.082 122.447 1.00 0.00 C ATOM 4820 CG2 ILE A 309 140.377 117.594 120.031 1.00 0.00 C ATOM 4821 CD1 ILE A 309 140.696 118.498 122.979 1.00 0.00 C ATOM 4822 H ILE A 309 143.112 115.543 122.237 1.00 0.00 H ATOM 4823 HA ILE A 309 140.724 114.953 120.892 1.00 0.00 H ATOM 4824 HB ILE A 309 142.258 117.564 121.048 1.00 0.00 H ATOM 4825 1HG1 ILE A 309 139.760 116.659 122.447 1.00 0.00 H ATOM 4826 2HG1 ILE A 309 141.376 116.487 123.114 1.00 0.00 H ATOM 4827 1HG2 ILE A 309 140.174 118.631 120.290 1.00 0.00 H ATOM 4828 2HG2 ILE A 309 140.825 117.549 119.043 1.00 0.00 H ATOM 4829 3HG2 ILE A 309 139.446 117.031 120.033 1.00 0.00 H ATOM 4830 1HD1 ILE A 309 140.280 118.485 123.981 1.00 0.00 H ATOM 4831 2HD1 ILE A 309 141.693 118.925 123.006 1.00 0.00 H ATOM 4832 3HD1 ILE A 309 140.063 119.101 122.330 1.00 0.00 H ATOM 4833 N GLY A 310 143.182 115.864 118.901 1.00 0.00 N ATOM 4834 CA GLY A 310 143.752 115.822 117.563 1.00 0.00 C ATOM 4835 C GLY A 310 143.826 114.426 116.949 1.00 0.00 C ATOM 4836 O GLY A 310 143.756 114.283 115.731 1.00 0.00 O ATOM 4837 H GLY A 310 143.685 116.399 119.595 1.00 0.00 H ATOM 4838 1HA GLY A 310 143.154 116.455 116.905 1.00 0.00 H ATOM 4839 2HA GLY A 310 144.752 116.235 117.604 1.00 0.00 H ATOM 4840 N ALA A 311 144.127 113.413 117.758 1.00 0.00 N ATOM 4841 CA ALA A 311 144.231 112.056 117.237 1.00 0.00 C ATOM 4842 C ALA A 311 142.892 111.613 116.644 1.00 0.00 C ATOM 4843 O ALA A 311 142.841 110.680 115.842 1.00 0.00 O ATOM 4844 CB ALA A 311 144.671 111.107 118.345 1.00 0.00 C ATOM 4845 H ALA A 311 144.051 113.531 118.759 1.00 0.00 H ATOM 4846 HA ALA A 311 144.978 112.032 116.443 1.00 0.00 H ATOM 4847 1HB ALA A 311 144.724 110.089 117.955 1.00 0.00 H ATOM 4848 2HB ALA A 311 145.651 111.405 118.710 1.00 0.00 H ATOM 4849 3HB ALA A 311 143.953 111.143 119.162 1.00 0.00 H ATOM 4850 N THR A 312 141.806 112.225 117.117 1.00 0.00 N ATOM 4851 CA THR A 312 140.464 111.909 116.656 1.00 0.00 C ATOM 4852 C THR A 312 139.999 112.853 115.562 1.00 0.00 C ATOM 4853 O THR A 312 139.365 112.435 114.596 1.00 0.00 O ATOM 4854 CB THR A 312 139.458 111.951 117.814 1.00 0.00 C ATOM 4855 OG1 THR A 312 139.865 111.033 118.839 1.00 0.00 O ATOM 4856 CG2 THR A 312 138.074 111.577 117.312 1.00 0.00 C ATOM 4857 H THR A 312 141.913 113.004 117.751 1.00 0.00 H ATOM 4858 HA THR A 312 140.464 110.891 116.265 1.00 0.00 H ATOM 4859 HB THR A 312 139.433 112.959 118.235 1.00 0.00 H ATOM 4860 HG1 THR A 312 140.603 111.406 119.327 1.00 0.00 H ATOM 4861 1HG2 THR A 312 137.366 111.609 118.139 1.00 0.00 H ATOM 4862 2HG2 THR A 312 137.767 112.281 116.542 1.00 0.00 H ATOM 4863 3HG2 THR A 312 138.099 110.577 116.900 1.00 0.00 H ATOM 4864 N VAL A 313 140.341 114.125 115.704 1.00 0.00 N ATOM 4865 CA VAL A 313 139.852 115.146 114.797 1.00 0.00 C ATOM 4866 C VAL A 313 140.754 115.257 113.580 1.00 0.00 C ATOM 4867 O VAL A 313 140.296 115.193 112.439 1.00 0.00 O ATOM 4868 CB VAL A 313 139.785 116.504 115.518 1.00 0.00 C ATOM 4869 CG1 VAL A 313 139.346 117.595 114.550 1.00 0.00 C ATOM 4870 CG2 VAL A 313 138.838 116.387 116.687 1.00 0.00 C ATOM 4871 H VAL A 313 140.876 114.404 116.513 1.00 0.00 H ATOM 4872 HA VAL A 313 138.854 114.864 114.459 1.00 0.00 H ATOM 4873 HB VAL A 313 140.781 116.780 115.877 1.00 0.00 H ATOM 4874 1HG1 VAL A 313 139.304 118.550 115.072 1.00 0.00 H ATOM 4875 2HG1 VAL A 313 140.059 117.663 113.728 1.00 0.00 H ATOM 4876 3HG1 VAL A 313 138.360 117.353 114.155 1.00 0.00 H ATOM 4877 1HG2 VAL A 313 138.783 117.342 117.206 1.00 0.00 H ATOM 4878 2HG2 VAL A 313 137.847 116.112 116.325 1.00 0.00 H ATOM 4879 3HG2 VAL A 313 139.199 115.621 117.373 1.00 0.00 H ATOM 4880 N ASN A 314 142.045 115.406 113.826 1.00 0.00 N ATOM 4881 CA ASN A 314 142.976 115.717 112.758 1.00 0.00 C ATOM 4882 C ASN A 314 143.347 114.462 111.985 1.00 0.00 C ATOM 4883 O ASN A 314 144.456 113.946 112.115 1.00 0.00 O ATOM 4884 CB ASN A 314 144.214 116.394 113.315 1.00 0.00 C ATOM 4885 CG ASN A 314 145.133 116.900 112.244 1.00 0.00 C ATOM 4886 OD1 ASN A 314 145.295 116.265 111.196 1.00 0.00 O ATOM 4887 ND2 ASN A 314 145.743 118.030 112.480 1.00 0.00 N ATOM 4888 H ASN A 314 142.391 115.287 114.767 1.00 0.00 H ATOM 4889 HA ASN A 314 142.501 116.424 112.075 1.00 0.00 H ATOM 4890 1HB ASN A 314 143.918 117.217 113.933 1.00 0.00 H ATOM 4891 2HB ASN A 314 144.761 115.695 113.941 1.00 0.00 H ATOM 4892 1HD2 ASN A 314 146.369 118.413 111.799 1.00 0.00 H ATOM 4893 2HD2 ASN A 314 145.586 118.510 113.337 1.00 0.00 H ATOM 4894 N MET A 315 142.414 113.983 111.172 1.00 0.00 N ATOM 4895 CA MET A 315 142.598 112.772 110.382 1.00 0.00 C ATOM 4896 C MET A 315 142.842 113.133 108.925 1.00 0.00 C ATOM 4897 O MET A 315 142.047 112.802 108.044 1.00 0.00 O ATOM 4898 CB MET A 315 141.392 111.825 110.495 1.00 0.00 C ATOM 4899 CG MET A 315 141.128 111.262 111.917 1.00 0.00 C ATOM 4900 SD MET A 315 139.722 110.097 111.997 1.00 0.00 S ATOM 4901 CE MET A 315 140.409 108.650 111.214 1.00 0.00 C ATOM 4902 H MET A 315 141.542 114.486 111.086 1.00 0.00 H ATOM 4903 HA MET A 315 143.466 112.244 110.764 1.00 0.00 H ATOM 4904 1HB MET A 315 140.495 112.346 110.177 1.00 0.00 H ATOM 4905 2HB MET A 315 141.534 110.975 109.827 1.00 0.00 H ATOM 4906 1HG MET A 315 142.017 110.741 112.270 1.00 0.00 H ATOM 4907 2HG MET A 315 140.919 112.078 112.602 1.00 0.00 H ATOM 4908 1HE MET A 315 139.659 107.856 111.194 1.00 0.00 H ATOM 4909 2HE MET A 315 140.706 108.893 110.199 1.00 0.00 H ATOM 4910 3HE MET A 315 141.280 108.311 111.776 1.00 0.00 H ATOM 4911 N ASP A 316 143.974 113.802 108.696 1.00 0.00 N ATOM 4912 CA ASP A 316 144.420 114.237 107.377 1.00 0.00 C ATOM 4913 C ASP A 316 144.574 113.088 106.395 1.00 0.00 C ATOM 4914 O ASP A 316 144.238 113.221 105.224 1.00 0.00 O ATOM 4915 CB ASP A 316 145.750 114.963 107.488 1.00 0.00 C ATOM 4916 CG ASP A 316 145.611 116.317 108.130 1.00 0.00 C ATOM 4917 OD1 ASP A 316 144.505 116.778 108.266 1.00 0.00 O ATOM 4918 OD2 ASP A 316 146.612 116.884 108.482 1.00 0.00 O ATOM 4919 H ASP A 316 144.528 114.075 109.494 1.00 0.00 H ATOM 4920 HA ASP A 316 143.675 114.923 106.973 1.00 0.00 H ATOM 4921 1HB ASP A 316 146.449 114.363 108.077 1.00 0.00 H ATOM 4922 2HB ASP A 316 146.177 115.084 106.496 1.00 0.00 H ATOM 4923 N GLY A 317 145.037 111.948 106.883 1.00 0.00 N ATOM 4924 CA GLY A 317 145.276 110.787 106.061 1.00 0.00 C ATOM 4925 C GLY A 317 143.975 110.286 105.513 1.00 0.00 C ATOM 4926 O GLY A 317 143.881 109.927 104.342 1.00 0.00 O ATOM 4927 H GLY A 317 145.295 111.886 107.851 1.00 0.00 H ATOM 4928 1HA GLY A 317 145.955 111.038 105.248 1.00 0.00 H ATOM 4929 2HA GLY A 317 145.762 110.024 106.660 1.00 0.00 H ATOM 4930 N ALA A 318 142.951 110.299 106.364 1.00 0.00 N ATOM 4931 CA ALA A 318 141.638 109.841 105.976 1.00 0.00 C ATOM 4932 C ALA A 318 141.127 110.772 104.894 1.00 0.00 C ATOM 4933 O ALA A 318 140.699 110.321 103.847 1.00 0.00 O ATOM 4934 CB ALA A 318 140.686 109.823 107.165 1.00 0.00 C ATOM 4935 H ALA A 318 143.108 110.598 107.316 1.00 0.00 H ATOM 4936 HA ALA A 318 141.692 108.824 105.587 1.00 0.00 H ATOM 4937 1HB ALA A 318 139.688 109.538 106.829 1.00 0.00 H ATOM 4938 2HB ALA A 318 141.042 109.107 107.899 1.00 0.00 H ATOM 4939 3HB ALA A 318 140.642 110.804 107.616 1.00 0.00 H ATOM 4940 N ALA A 319 141.414 112.072 105.050 1.00 0.00 N ATOM 4941 CA ALA A 319 140.936 113.056 104.087 1.00 0.00 C ATOM 4942 C ALA A 319 141.579 112.784 102.727 1.00 0.00 C ATOM 4943 O ALA A 319 140.882 112.679 101.723 1.00 0.00 O ATOM 4944 CB ALA A 319 141.246 114.462 104.564 1.00 0.00 C ATOM 4945 H ALA A 319 141.681 112.391 105.973 1.00 0.00 H ATOM 4946 HA ALA A 319 139.855 112.961 103.983 1.00 0.00 H ATOM 4947 1HB ALA A 319 140.906 115.172 103.838 1.00 0.00 H ATOM 4948 2HB ALA A 319 140.738 114.627 105.505 1.00 0.00 H ATOM 4949 3HB ALA A 319 142.298 114.585 104.702 1.00 0.00 H ATOM 4950 N ILE A 320 142.861 112.397 102.755 1.00 0.00 N ATOM 4951 CA ILE A 320 143.609 112.169 101.522 1.00 0.00 C ATOM 4952 C ILE A 320 143.086 110.935 100.814 1.00 0.00 C ATOM 4953 O ILE A 320 142.704 110.993 99.654 1.00 0.00 O ATOM 4954 CB ILE A 320 145.122 112.009 101.802 1.00 0.00 C ATOM 4955 CG1 ILE A 320 145.688 113.348 102.298 1.00 0.00 C ATOM 4956 CG2 ILE A 320 145.864 111.527 100.540 1.00 0.00 C ATOM 4957 CD1 ILE A 320 147.070 113.254 102.903 1.00 0.00 C ATOM 4958 H ILE A 320 143.387 112.592 103.595 1.00 0.00 H ATOM 4959 HA ILE A 320 143.475 113.032 100.896 1.00 0.00 H ATOM 4960 HB ILE A 320 145.270 111.280 102.595 1.00 0.00 H ATOM 4961 1HG1 ILE A 320 145.724 114.044 101.462 1.00 0.00 H ATOM 4962 2HG1 ILE A 320 145.019 113.748 103.039 1.00 0.00 H ATOM 4963 1HG2 ILE A 320 146.929 111.421 100.759 1.00 0.00 H ATOM 4964 2HG2 ILE A 320 145.464 110.564 100.225 1.00 0.00 H ATOM 4965 3HG2 ILE A 320 145.734 112.248 99.739 1.00 0.00 H ATOM 4966 1HD1 ILE A 320 147.393 114.242 103.227 1.00 0.00 H ATOM 4967 2HD1 ILE A 320 147.050 112.581 103.761 1.00 0.00 H ATOM 4968 3HD1 ILE A 320 147.762 112.874 102.160 1.00 0.00 H ATOM 4969 N PHE A 321 142.944 109.864 101.570 1.00 0.00 N ATOM 4970 CA PHE A 321 142.458 108.584 101.091 1.00 0.00 C ATOM 4971 C PHE A 321 141.070 108.715 100.490 1.00 0.00 C ATOM 4972 O PHE A 321 140.863 108.398 99.323 1.00 0.00 O ATOM 4973 CB PHE A 321 142.453 107.603 102.267 1.00 0.00 C ATOM 4974 CG PHE A 321 141.817 106.276 102.008 1.00 0.00 C ATOM 4975 CD1 PHE A 321 142.386 105.354 101.151 1.00 0.00 C ATOM 4976 CD2 PHE A 321 140.626 105.961 102.642 1.00 0.00 C ATOM 4977 CE1 PHE A 321 141.775 104.137 100.932 1.00 0.00 C ATOM 4978 CE2 PHE A 321 140.016 104.749 102.426 1.00 0.00 C ATOM 4979 CZ PHE A 321 140.588 103.838 101.573 1.00 0.00 C ATOM 4980 H PHE A 321 143.306 109.904 102.510 1.00 0.00 H ATOM 4981 HA PHE A 321 143.142 108.219 100.323 1.00 0.00 H ATOM 4982 1HB PHE A 321 143.480 107.412 102.581 1.00 0.00 H ATOM 4983 2HB PHE A 321 141.930 108.051 103.105 1.00 0.00 H ATOM 4984 HD1 PHE A 321 143.324 105.597 100.649 1.00 0.00 H ATOM 4985 HD2 PHE A 321 140.172 106.687 103.319 1.00 0.00 H ATOM 4986 HE1 PHE A 321 142.229 103.415 100.255 1.00 0.00 H ATOM 4987 HE2 PHE A 321 139.079 104.510 102.930 1.00 0.00 H ATOM 4988 HZ PHE A 321 140.100 102.884 101.407 1.00 0.00 H ATOM 4989 N GLN A 322 140.192 109.398 101.210 1.00 0.00 N ATOM 4990 CA GLN A 322 138.807 109.572 100.809 1.00 0.00 C ATOM 4991 C GLN A 322 138.697 110.354 99.505 1.00 0.00 C ATOM 4992 O GLN A 322 137.989 109.940 98.589 1.00 0.00 O ATOM 4993 CB GLN A 322 138.044 110.286 101.938 1.00 0.00 C ATOM 4994 CG GLN A 322 137.826 109.419 103.206 1.00 0.00 C ATOM 4995 CD GLN A 322 137.392 110.241 104.444 1.00 0.00 C ATOM 4996 OE1 GLN A 322 137.681 111.437 104.522 1.00 0.00 O ATOM 4997 NE2 GLN A 322 136.704 109.605 105.397 1.00 0.00 N ATOM 4998 H GLN A 322 140.436 109.626 102.158 1.00 0.00 H ATOM 4999 HA GLN A 322 138.376 108.593 100.628 1.00 0.00 H ATOM 5000 1HB GLN A 322 138.589 111.183 102.233 1.00 0.00 H ATOM 5001 2HB GLN A 322 137.081 110.597 101.577 1.00 0.00 H ATOM 5002 1HG GLN A 322 137.044 108.686 102.999 1.00 0.00 H ATOM 5003 2HG GLN A 322 138.752 108.914 103.455 1.00 0.00 H ATOM 5004 1HE2 GLN A 322 136.396 110.083 106.221 1.00 0.00 H ATOM 5005 2HE2 GLN A 322 136.482 108.642 105.314 1.00 0.00 H ATOM 5006 N CYS A 323 139.555 111.362 99.358 1.00 0.00 N ATOM 5007 CA CYS A 323 139.532 112.211 98.180 1.00 0.00 C ATOM 5008 C CYS A 323 140.179 111.571 96.961 1.00 0.00 C ATOM 5009 O CYS A 323 139.706 111.775 95.849 1.00 0.00 O ATOM 5010 CB CYS A 323 140.229 113.501 98.486 1.00 0.00 C ATOM 5011 SG CYS A 323 139.274 114.599 99.517 1.00 0.00 S ATOM 5012 H CYS A 323 140.035 111.706 100.179 1.00 0.00 H ATOM 5013 HA CYS A 323 138.492 112.420 97.932 1.00 0.00 H ATOM 5014 1HB CYS A 323 141.156 113.284 98.978 1.00 0.00 H ATOM 5015 2HB CYS A 323 140.448 113.994 97.580 1.00 0.00 H ATOM 5016 HG CYS A 323 140.083 115.651 99.388 1.00 0.00 H ATOM 5017 N VAL A 324 141.187 110.714 97.157 1.00 0.00 N ATOM 5018 CA VAL A 324 141.812 110.093 95.994 1.00 0.00 C ATOM 5019 C VAL A 324 140.874 109.028 95.478 1.00 0.00 C ATOM 5020 O VAL A 324 140.556 108.991 94.301 1.00 0.00 O ATOM 5021 CB VAL A 324 143.186 109.447 96.299 1.00 0.00 C ATOM 5022 CG1 VAL A 324 143.694 108.688 95.059 1.00 0.00 C ATOM 5023 CG2 VAL A 324 144.173 110.501 96.727 1.00 0.00 C ATOM 5024 H VAL A 324 141.641 110.667 98.056 1.00 0.00 H ATOM 5025 HA VAL A 324 141.963 110.853 95.226 1.00 0.00 H ATOM 5026 HB VAL A 324 143.074 108.714 97.102 1.00 0.00 H ATOM 5027 1HG1 VAL A 324 144.664 108.234 95.279 1.00 0.00 H ATOM 5028 2HG1 VAL A 324 142.991 107.917 94.794 1.00 0.00 H ATOM 5029 3HG1 VAL A 324 143.802 109.382 94.227 1.00 0.00 H ATOM 5030 1HG2 VAL A 324 145.132 110.038 96.938 1.00 0.00 H ATOM 5031 2HG2 VAL A 324 144.293 111.234 95.929 1.00 0.00 H ATOM 5032 3HG2 VAL A 324 143.816 110.982 97.596 1.00 0.00 H ATOM 5033 N ALA A 325 140.264 108.300 96.418 1.00 0.00 N ATOM 5034 CA ALA A 325 139.321 107.223 96.143 1.00 0.00 C ATOM 5035 C ALA A 325 138.163 107.679 95.269 1.00 0.00 C ATOM 5036 O ALA A 325 137.871 107.058 94.251 1.00 0.00 O ATOM 5037 CB ALA A 325 138.794 106.668 97.453 1.00 0.00 C ATOM 5038 H ALA A 325 140.420 108.539 97.387 1.00 0.00 H ATOM 5039 HA ALA A 325 139.827 106.428 95.607 1.00 0.00 H ATOM 5040 1HB ALA A 325 138.087 105.891 97.245 1.00 0.00 H ATOM 5041 2HB ALA A 325 139.607 106.263 98.038 1.00 0.00 H ATOM 5042 3HB ALA A 325 138.310 107.463 98.018 1.00 0.00 H ATOM 5043 N ALA A 326 137.584 108.831 95.584 1.00 0.00 N ATOM 5044 CA ALA A 326 136.490 109.378 94.793 1.00 0.00 C ATOM 5045 C ALA A 326 136.913 109.665 93.352 1.00 0.00 C ATOM 5046 O ALA A 326 136.098 109.570 92.435 1.00 0.00 O ATOM 5047 CB ALA A 326 135.962 110.645 95.445 1.00 0.00 C ATOM 5048 H ALA A 326 137.854 109.308 96.435 1.00 0.00 H ATOM 5049 HA ALA A 326 135.687 108.641 94.753 1.00 0.00 H ATOM 5050 1HB ALA A 326 135.146 111.051 94.846 1.00 0.00 H ATOM 5051 2HB ALA A 326 135.598 110.417 96.447 1.00 0.00 H ATOM 5052 3HB ALA A 326 136.765 111.378 95.509 1.00 0.00 H ATOM 5053 N VAL A 327 138.145 110.127 93.164 1.00 0.00 N ATOM 5054 CA VAL A 327 138.622 110.519 91.851 1.00 0.00 C ATOM 5055 C VAL A 327 139.001 109.278 91.066 1.00 0.00 C ATOM 5056 O VAL A 327 138.574 109.096 89.937 1.00 0.00 O ATOM 5057 CB VAL A 327 139.836 111.457 91.928 1.00 0.00 C ATOM 5058 CG1 VAL A 327 140.353 111.715 90.520 1.00 0.00 C ATOM 5059 CG2 VAL A 327 139.435 112.762 92.634 1.00 0.00 C ATOM 5060 H VAL A 327 138.816 110.088 93.919 1.00 0.00 H ATOM 5061 HA VAL A 327 137.827 111.055 91.339 1.00 0.00 H ATOM 5062 HB VAL A 327 140.635 110.974 92.488 1.00 0.00 H ATOM 5063 1HG1 VAL A 327 141.214 112.378 90.562 1.00 0.00 H ATOM 5064 2HG1 VAL A 327 140.647 110.771 90.061 1.00 0.00 H ATOM 5065 3HG1 VAL A 327 139.577 112.175 89.930 1.00 0.00 H ATOM 5066 1HG2 VAL A 327 140.300 113.426 92.688 1.00 0.00 H ATOM 5067 2HG2 VAL A 327 138.639 113.248 92.076 1.00 0.00 H ATOM 5068 3HG2 VAL A 327 139.089 112.545 93.632 1.00 0.00 H ATOM 5069 N PHE A 328 139.646 108.335 91.737 1.00 0.00 N ATOM 5070 CA PHE A 328 140.068 107.096 91.115 1.00 0.00 C ATOM 5071 C PHE A 328 138.888 106.421 90.458 1.00 0.00 C ATOM 5072 O PHE A 328 138.917 106.123 89.269 1.00 0.00 O ATOM 5073 CB PHE A 328 140.696 106.178 92.172 1.00 0.00 C ATOM 5074 CG PHE A 328 140.984 104.763 91.706 1.00 0.00 C ATOM 5075 CD1 PHE A 328 141.984 104.499 90.802 1.00 0.00 C ATOM 5076 CD2 PHE A 328 140.226 103.697 92.196 1.00 0.00 C ATOM 5077 CE1 PHE A 328 142.239 103.215 90.385 1.00 0.00 C ATOM 5078 CE2 PHE A 328 140.478 102.410 91.782 1.00 0.00 C ATOM 5079 CZ PHE A 328 141.491 102.167 90.870 1.00 0.00 C ATOM 5080 H PHE A 328 140.007 108.559 92.646 1.00 0.00 H ATOM 5081 HA PHE A 328 140.816 107.322 90.352 1.00 0.00 H ATOM 5082 1HB PHE A 328 141.635 106.610 92.512 1.00 0.00 H ATOM 5083 2HB PHE A 328 140.035 106.111 93.031 1.00 0.00 H ATOM 5084 HD1 PHE A 328 142.568 105.304 90.423 1.00 0.00 H ATOM 5085 HD2 PHE A 328 139.427 103.894 92.915 1.00 0.00 H ATOM 5086 HE1 PHE A 328 143.033 103.029 89.670 1.00 0.00 H ATOM 5087 HE2 PHE A 328 139.882 101.582 92.169 1.00 0.00 H ATOM 5088 HZ PHE A 328 141.694 101.149 90.537 1.00 0.00 H ATOM 5089 N ILE A 329 137.798 106.332 91.208 1.00 0.00 N ATOM 5090 CA ILE A 329 136.570 105.695 90.776 1.00 0.00 C ATOM 5091 C ILE A 329 135.914 106.451 89.624 1.00 0.00 C ATOM 5092 O ILE A 329 135.894 106.005 88.483 1.00 0.00 O ATOM 5093 CB ILE A 329 135.598 105.590 91.958 1.00 0.00 C ATOM 5094 CG1 ILE A 329 136.165 104.590 92.991 1.00 0.00 C ATOM 5095 CG2 ILE A 329 134.235 105.170 91.475 1.00 0.00 C ATOM 5096 CD1 ILE A 329 135.428 104.587 94.294 1.00 0.00 C ATOM 5097 H ILE A 329 137.898 106.518 92.196 1.00 0.00 H ATOM 5098 HA ILE A 329 136.806 104.691 90.432 1.00 0.00 H ATOM 5099 HB ILE A 329 135.519 106.556 92.449 1.00 0.00 H ATOM 5100 1HG1 ILE A 329 136.127 103.592 92.571 1.00 0.00 H ATOM 5101 2HG1 ILE A 329 137.209 104.834 93.185 1.00 0.00 H ATOM 5102 1HG2 ILE A 329 133.555 105.099 92.323 1.00 0.00 H ATOM 5103 2HG2 ILE A 329 133.859 105.900 90.773 1.00 0.00 H ATOM 5104 3HG2 ILE A 329 134.305 104.216 90.992 1.00 0.00 H ATOM 5105 1HD1 ILE A 329 135.878 103.866 94.968 1.00 0.00 H ATOM 5106 2HD1 ILE A 329 135.480 105.577 94.740 1.00 0.00 H ATOM 5107 3HD1 ILE A 329 134.387 104.318 94.120 1.00 0.00 H ATOM 5108 N ALA A 330 135.980 107.770 89.742 1.00 0.00 N ATOM 5109 CA ALA A 330 135.500 108.689 88.716 1.00 0.00 C ATOM 5110 C ALA A 330 136.272 108.539 87.413 1.00 0.00 C ATOM 5111 O ALA A 330 135.724 108.762 86.328 1.00 0.00 O ATOM 5112 CB ALA A 330 135.605 110.101 89.218 1.00 0.00 C ATOM 5113 H ALA A 330 136.238 108.152 90.640 1.00 0.00 H ATOM 5114 HA ALA A 330 134.471 108.482 88.497 1.00 0.00 H ATOM 5115 1HB ALA A 330 135.274 110.775 88.463 1.00 0.00 H ATOM 5116 2HB ALA A 330 134.981 110.198 90.099 1.00 0.00 H ATOM 5117 3HB ALA A 330 136.604 110.324 89.466 1.00 0.00 H ATOM 5118 N GLN A 331 137.563 108.195 87.505 1.00 0.00 N ATOM 5119 CA GLN A 331 138.388 108.119 86.308 1.00 0.00 C ATOM 5120 C GLN A 331 138.144 106.787 85.590 1.00 0.00 C ATOM 5121 O GLN A 331 138.542 106.604 84.439 1.00 0.00 O ATOM 5122 CB GLN A 331 139.879 108.266 86.639 1.00 0.00 C ATOM 5123 CG GLN A 331 140.268 109.629 87.174 1.00 0.00 C ATOM 5124 CD GLN A 331 139.959 110.761 86.201 1.00 0.00 C ATOM 5125 OE1 GLN A 331 140.399 110.762 85.041 1.00 0.00 O ATOM 5126 NE2 GLN A 331 139.193 111.742 86.672 1.00 0.00 N ATOM 5127 H GLN A 331 138.013 108.242 88.408 1.00 0.00 H ATOM 5128 HA GLN A 331 138.095 108.917 85.626 1.00 0.00 H ATOM 5129 1HB GLN A 331 140.162 107.520 87.383 1.00 0.00 H ATOM 5130 2HB GLN A 331 140.470 108.078 85.751 1.00 0.00 H ATOM 5131 1HG GLN A 331 139.729 109.818 88.076 1.00 0.00 H ATOM 5132 2HG GLN A 331 141.342 109.636 87.372 1.00 0.00 H ATOM 5133 1HE2 GLN A 331 138.952 112.515 86.084 1.00 0.00 H ATOM 5134 2HE2 GLN A 331 138.855 111.707 87.613 1.00 0.00 H ATOM 5135 N LEU A 332 137.630 105.808 86.344 1.00 0.00 N ATOM 5136 CA LEU A 332 137.324 104.488 85.813 1.00 0.00 C ATOM 5137 C LEU A 332 135.971 104.565 85.131 1.00 0.00 C ATOM 5138 O LEU A 332 135.742 103.929 84.101 1.00 0.00 O ATOM 5139 CB LEU A 332 137.307 103.411 86.919 1.00 0.00 C ATOM 5140 CG LEU A 332 138.640 103.107 87.621 1.00 0.00 C ATOM 5141 CD1 LEU A 332 138.384 102.144 88.776 1.00 0.00 C ATOM 5142 CD2 LEU A 332 139.621 102.521 86.618 1.00 0.00 C ATOM 5143 H LEU A 332 137.231 106.049 87.234 1.00 0.00 H ATOM 5144 HA LEU A 332 138.101 104.200 85.107 1.00 0.00 H ATOM 5145 1HB LEU A 332 136.605 103.714 87.692 1.00 0.00 H ATOM 5146 2HB LEU A 332 136.954 102.474 86.486 1.00 0.00 H ATOM 5147 HG LEU A 332 139.050 104.007 88.029 1.00 0.00 H ATOM 5148 1HD1 LEU A 332 139.312 101.925 89.275 1.00 0.00 H ATOM 5149 2HD1 LEU A 332 137.693 102.598 89.485 1.00 0.00 H ATOM 5150 3HD1 LEU A 332 137.953 101.219 88.391 1.00 0.00 H ATOM 5151 1HD2 LEU A 332 140.568 102.307 87.118 1.00 0.00 H ATOM 5152 2HD2 LEU A 332 139.212 101.598 86.206 1.00 0.00 H ATOM 5153 3HD2 LEU A 332 139.789 103.236 85.813 1.00 0.00 H ATOM 5154 N ASN A 333 135.076 105.384 85.705 1.00 0.00 N ATOM 5155 CA ASN A 333 133.699 105.471 85.241 1.00 0.00 C ATOM 5156 C ASN A 333 133.479 106.582 84.234 1.00 0.00 C ATOM 5157 O ASN A 333 132.349 106.813 83.807 1.00 0.00 O ATOM 5158 CB ASN A 333 132.751 105.645 86.415 1.00 0.00 C ATOM 5159 CG ASN A 333 132.647 104.449 87.244 1.00 0.00 C ATOM 5160 OD1 ASN A 333 131.845 103.546 86.977 1.00 0.00 O ATOM 5161 ND2 ASN A 333 133.447 104.407 88.264 1.00 0.00 N ATOM 5162 H ASN A 333 135.358 105.920 86.515 1.00 0.00 H ATOM 5163 HA ASN A 333 133.455 104.545 84.719 1.00 0.00 H ATOM 5164 1HB ASN A 333 133.096 106.475 87.037 1.00 0.00 H ATOM 5165 2HB ASN A 333 131.758 105.899 86.047 1.00 0.00 H ATOM 5166 1HD2 ASN A 333 133.437 103.626 88.878 1.00 0.00 H ATOM 5167 2HD2 ASN A 333 134.077 105.165 88.435 1.00 0.00 H ATOM 5168 N ASN A 334 134.552 107.266 83.855 1.00 0.00 N ATOM 5169 CA ASN A 334 134.480 108.330 82.869 1.00 0.00 C ATOM 5170 C ASN A 334 133.406 109.369 83.185 1.00 0.00 C ATOM 5171 O ASN A 334 132.641 109.749 82.298 1.00 0.00 O ATOM 5172 CB ASN A 334 134.246 107.760 81.483 1.00 0.00 C ATOM 5173 CG ASN A 334 134.576 108.744 80.392 1.00 0.00 C ATOM 5174 OD1 ASN A 334 135.501 109.553 80.527 1.00 0.00 O ATOM 5175 ND2 ASN A 334 133.836 108.689 79.313 1.00 0.00 N ATOM 5176 H ASN A 334 135.449 107.044 84.263 1.00 0.00 H ATOM 5177 HA ASN A 334 135.430 108.867 82.879 1.00 0.00 H ATOM 5178 1HB ASN A 334 134.857 106.866 81.350 1.00 0.00 H ATOM 5179 2HB ASN A 334 133.203 107.460 81.383 1.00 0.00 H ATOM 5180 1HD2 ASN A 334 134.010 109.319 78.555 1.00 0.00 H ATOM 5181 2HD2 ASN A 334 133.098 108.019 79.246 1.00 0.00 H ATOM 5182 N VAL A 335 133.351 109.847 84.435 1.00 0.00 N ATOM 5183 CA VAL A 335 132.291 110.795 84.801 1.00 0.00 C ATOM 5184 C VAL A 335 132.730 112.249 84.758 1.00 0.00 C ATOM 5185 O VAL A 335 131.950 113.139 85.096 1.00 0.00 O ATOM 5186 CB VAL A 335 131.765 110.507 86.197 1.00 0.00 C ATOM 5187 CG1 VAL A 335 131.250 109.081 86.274 1.00 0.00 C ATOM 5188 CG2 VAL A 335 132.869 110.760 87.122 1.00 0.00 C ATOM 5189 H VAL A 335 134.045 109.544 85.113 1.00 0.00 H ATOM 5190 HA VAL A 335 131.470 110.675 84.096 1.00 0.00 H ATOM 5191 HB VAL A 335 130.922 111.161 86.415 1.00 0.00 H ATOM 5192 1HG1 VAL A 335 130.876 108.883 87.274 1.00 0.00 H ATOM 5193 2HG1 VAL A 335 130.446 108.943 85.554 1.00 0.00 H ATOM 5194 3HG1 VAL A 335 132.061 108.394 86.049 1.00 0.00 H ATOM 5195 1HG2 VAL A 335 132.558 110.578 88.097 1.00 0.00 H ATOM 5196 2HG2 VAL A 335 133.683 110.105 86.870 1.00 0.00 H ATOM 5197 3HG2 VAL A 335 133.186 111.794 87.036 1.00 0.00 H ATOM 5198 N GLU A 336 134.007 112.476 84.473 1.00 0.00 N ATOM 5199 CA GLU A 336 134.655 113.792 84.394 1.00 0.00 C ATOM 5200 C GLU A 336 134.598 114.728 85.640 1.00 0.00 C ATOM 5201 O GLU A 336 135.302 115.736 85.648 1.00 0.00 O ATOM 5202 CB GLU A 336 134.091 114.566 83.199 1.00 0.00 C ATOM 5203 CG GLU A 336 134.347 113.906 81.851 1.00 0.00 C ATOM 5204 CD GLU A 336 133.837 114.721 80.693 1.00 0.00 C ATOM 5205 OE1 GLU A 336 133.198 115.719 80.928 1.00 0.00 O ATOM 5206 OE2 GLU A 336 134.089 114.346 79.571 1.00 0.00 O ATOM 5207 H GLU A 336 134.582 111.670 84.270 1.00 0.00 H ATOM 5208 HA GLU A 336 135.721 113.612 84.250 1.00 0.00 H ATOM 5209 1HB GLU A 336 133.014 114.683 83.316 1.00 0.00 H ATOM 5210 2HB GLU A 336 134.528 115.564 83.174 1.00 0.00 H ATOM 5211 1HG GLU A 336 135.418 113.754 81.731 1.00 0.00 H ATOM 5212 2HG GLU A 336 133.864 112.926 81.843 1.00 0.00 H ATOM 5213 N LEU A 337 133.837 114.395 86.695 1.00 0.00 N ATOM 5214 CA LEU A 337 133.855 115.177 87.937 1.00 0.00 C ATOM 5215 C LEU A 337 133.534 116.632 87.748 1.00 0.00 C ATOM 5216 O LEU A 337 134.427 117.479 87.704 1.00 0.00 O ATOM 5217 CB LEU A 337 135.192 115.095 88.646 1.00 0.00 C ATOM 5218 CG LEU A 337 135.505 113.759 89.193 1.00 0.00 C ATOM 5219 CD1 LEU A 337 136.861 113.774 89.745 1.00 0.00 C ATOM 5220 CD2 LEU A 337 134.443 113.421 90.268 1.00 0.00 C ATOM 5221 H LEU A 337 133.233 113.588 86.637 1.00 0.00 H ATOM 5222 HA LEU A 337 133.093 114.775 88.597 1.00 0.00 H ATOM 5223 1HB LEU A 337 135.978 115.371 87.950 1.00 0.00 H ATOM 5224 2HB LEU A 337 135.198 115.811 89.463 1.00 0.00 H ATOM 5225 HG LEU A 337 135.477 113.027 88.399 1.00 0.00 H ATOM 5226 1HD1 LEU A 337 137.104 112.813 90.145 1.00 0.00 H ATOM 5227 2HD1 LEU A 337 137.558 114.022 88.952 1.00 0.00 H ATOM 5228 3HD1 LEU A 337 136.919 114.517 90.538 1.00 0.00 H ATOM 5229 1HD2 LEU A 337 134.640 112.447 90.691 1.00 0.00 H ATOM 5230 2HD2 LEU A 337 134.477 114.170 91.061 1.00 0.00 H ATOM 5231 3HD2 LEU A 337 133.452 113.421 89.810 1.00 0.00 H ATOM 5232 N ARG A 338 132.255 116.911 87.636 1.00 0.00 N ATOM 5233 CA ARG A 338 131.799 118.263 87.435 1.00 0.00 C ATOM 5234 C ARG A 338 132.329 119.116 88.564 1.00 0.00 C ATOM 5235 O ARG A 338 132.565 118.607 89.655 1.00 0.00 O ATOM 5236 CB ARG A 338 130.283 118.320 87.393 1.00 0.00 C ATOM 5237 CG ARG A 338 129.661 117.628 86.194 1.00 0.00 C ATOM 5238 CD ARG A 338 128.189 117.797 86.162 1.00 0.00 C ATOM 5239 NE ARG A 338 127.594 117.131 85.011 1.00 0.00 N ATOM 5240 CZ ARG A 338 126.287 117.177 84.690 1.00 0.00 C ATOM 5241 NH1 ARG A 338 125.449 117.858 85.440 1.00 0.00 N ATOM 5242 NH2 ARG A 338 125.846 116.536 83.622 1.00 0.00 N ATOM 5243 H ARG A 338 131.583 116.158 87.694 1.00 0.00 H ATOM 5244 HA ARG A 338 132.173 118.625 86.477 1.00 0.00 H ATOM 5245 1HB ARG A 338 129.879 117.857 88.292 1.00 0.00 H ATOM 5246 2HB ARG A 338 129.958 119.360 87.386 1.00 0.00 H ATOM 5247 1HG ARG A 338 130.073 118.051 85.277 1.00 0.00 H ATOM 5248 2HG ARG A 338 129.883 116.560 86.235 1.00 0.00 H ATOM 5249 1HD ARG A 338 127.754 117.370 87.066 1.00 0.00 H ATOM 5250 2HD ARG A 338 127.944 118.857 86.107 1.00 0.00 H ATOM 5251 HE ARG A 338 128.207 116.597 84.410 1.00 0.00 H ATOM 5252 1HH1 ARG A 338 125.785 118.348 86.257 1.00 0.00 H ATOM 5253 2HH1 ARG A 338 124.468 117.891 85.199 1.00 0.00 H ATOM 5254 1HH2 ARG A 338 126.491 116.012 83.045 1.00 0.00 H ATOM 5255 2HH2 ARG A 338 124.867 116.570 83.381 1.00 0.00 H ATOM 5256 N ALA A 339 132.462 120.412 88.335 1.00 0.00 N ATOM 5257 CA ALA A 339 132.970 121.311 89.365 1.00 0.00 C ATOM 5258 C ALA A 339 132.218 121.149 90.679 1.00 0.00 C ATOM 5259 O ALA A 339 132.833 121.146 91.741 1.00 0.00 O ATOM 5260 CB ALA A 339 132.900 122.744 88.885 1.00 0.00 C ATOM 5261 H ALA A 339 132.267 120.770 87.412 1.00 0.00 H ATOM 5262 HA ALA A 339 134.005 121.055 89.558 1.00 0.00 H ATOM 5263 1HB ALA A 339 133.306 123.401 89.652 1.00 0.00 H ATOM 5264 2HB ALA A 339 133.479 122.851 87.969 1.00 0.00 H ATOM 5265 3HB ALA A 339 131.862 123.007 88.692 1.00 0.00 H ATOM 5266 N GLY A 340 130.903 120.956 90.607 1.00 0.00 N ATOM 5267 CA GLY A 340 130.103 120.758 91.803 1.00 0.00 C ATOM 5268 C GLY A 340 130.478 119.498 92.567 1.00 0.00 C ATOM 5269 O GLY A 340 130.265 119.415 93.778 1.00 0.00 O ATOM 5270 H GLY A 340 130.445 121.005 89.709 1.00 0.00 H ATOM 5271 1HA GLY A 340 130.225 121.619 92.457 1.00 0.00 H ATOM 5272 2HA GLY A 340 129.052 120.704 91.522 1.00 0.00 H ATOM 5273 N GLN A 341 130.829 118.447 91.824 1.00 0.00 N ATOM 5274 CA GLN A 341 131.136 117.163 92.429 1.00 0.00 C ATOM 5275 C GLN A 341 132.427 117.322 93.198 1.00 0.00 C ATOM 5276 O GLN A 341 132.528 116.899 94.346 1.00 0.00 O ATOM 5277 CB GLN A 341 131.256 116.076 91.343 1.00 0.00 C ATOM 5278 CG GLN A 341 129.895 115.718 90.722 1.00 0.00 C ATOM 5279 CD GLN A 341 129.957 114.698 89.564 1.00 0.00 C ATOM 5280 OE1 GLN A 341 130.622 114.895 88.540 1.00 0.00 O ATOM 5281 NE2 GLN A 341 129.251 113.585 89.731 1.00 0.00 N ATOM 5282 H GLN A 341 131.128 118.605 90.874 1.00 0.00 H ATOM 5283 HA GLN A 341 130.303 116.855 93.061 1.00 0.00 H ATOM 5284 1HB GLN A 341 131.923 116.418 90.557 1.00 0.00 H ATOM 5285 2HB GLN A 341 131.696 115.176 91.775 1.00 0.00 H ATOM 5286 1HG GLN A 341 129.259 115.287 91.496 1.00 0.00 H ATOM 5287 2HG GLN A 341 129.442 116.626 90.325 1.00 0.00 H ATOM 5288 1HE2 GLN A 341 129.249 112.882 89.018 1.00 0.00 H ATOM 5289 2HE2 GLN A 341 128.722 113.448 90.568 1.00 0.00 H ATOM 5290 N ILE A 342 133.307 118.152 92.648 1.00 0.00 N ATOM 5291 CA ILE A 342 134.633 118.302 93.205 1.00 0.00 C ATOM 5292 C ILE A 342 134.528 118.981 94.554 1.00 0.00 C ATOM 5293 O ILE A 342 134.960 118.429 95.560 1.00 0.00 O ATOM 5294 CB ILE A 342 135.531 119.109 92.273 1.00 0.00 C ATOM 5295 CG1 ILE A 342 135.756 118.289 91.012 1.00 0.00 C ATOM 5296 CG2 ILE A 342 136.817 119.444 92.973 1.00 0.00 C ATOM 5297 CD1 ILE A 342 136.427 119.032 89.895 1.00 0.00 C ATOM 5298 H ILE A 342 133.180 118.380 91.672 1.00 0.00 H ATOM 5299 HA ILE A 342 135.079 117.318 93.333 1.00 0.00 H ATOM 5300 HB ILE A 342 135.037 120.024 91.985 1.00 0.00 H ATOM 5301 1HG1 ILE A 342 136.357 117.443 91.268 1.00 0.00 H ATOM 5302 2HG1 ILE A 342 134.792 117.933 90.655 1.00 0.00 H ATOM 5303 1HG2 ILE A 342 137.459 120.018 92.307 1.00 0.00 H ATOM 5304 2HG2 ILE A 342 136.606 120.031 93.865 1.00 0.00 H ATOM 5305 3HG2 ILE A 342 137.307 118.522 93.248 1.00 0.00 H ATOM 5306 1HD1 ILE A 342 136.547 118.369 89.039 1.00 0.00 H ATOM 5307 2HD1 ILE A 342 135.830 119.879 89.609 1.00 0.00 H ATOM 5308 3HD1 ILE A 342 137.397 119.375 90.219 1.00 0.00 H ATOM 5309 N PHE A 343 133.703 120.027 94.619 1.00 0.00 N ATOM 5310 CA PHE A 343 133.522 120.759 95.862 1.00 0.00 C ATOM 5311 C PHE A 343 132.743 119.923 96.863 1.00 0.00 C ATOM 5312 O PHE A 343 133.074 119.916 98.044 1.00 0.00 O ATOM 5313 CB PHE A 343 132.795 122.075 95.614 1.00 0.00 C ATOM 5314 CG PHE A 343 133.700 123.126 95.067 1.00 0.00 C ATOM 5315 CD1 PHE A 343 133.662 123.480 93.730 1.00 0.00 C ATOM 5316 CD2 PHE A 343 134.602 123.769 95.897 1.00 0.00 C ATOM 5317 CE1 PHE A 343 134.502 124.451 93.235 1.00 0.00 C ATOM 5318 CE2 PHE A 343 135.444 124.744 95.403 1.00 0.00 C ATOM 5319 CZ PHE A 343 135.392 125.084 94.066 1.00 0.00 C ATOM 5320 H PHE A 343 133.370 120.436 93.756 1.00 0.00 H ATOM 5321 HA PHE A 343 134.501 120.976 96.285 1.00 0.00 H ATOM 5322 1HB PHE A 343 131.973 121.913 94.912 1.00 0.00 H ATOM 5323 2HB PHE A 343 132.362 122.430 96.547 1.00 0.00 H ATOM 5324 HD1 PHE A 343 132.960 122.985 93.070 1.00 0.00 H ATOM 5325 HD2 PHE A 343 134.641 123.498 96.954 1.00 0.00 H ATOM 5326 HE1 PHE A 343 134.462 124.719 92.186 1.00 0.00 H ATOM 5327 HE2 PHE A 343 136.149 125.244 96.066 1.00 0.00 H ATOM 5328 HZ PHE A 343 136.057 125.852 93.672 1.00 0.00 H ATOM 5329 N THR A 344 131.837 119.078 96.372 1.00 0.00 N ATOM 5330 CA THR A 344 131.112 118.199 97.273 1.00 0.00 C ATOM 5331 C THR A 344 132.084 117.191 97.897 1.00 0.00 C ATOM 5332 O THR A 344 131.917 116.804 99.048 1.00 0.00 O ATOM 5333 CB THR A 344 129.973 117.458 96.552 1.00 0.00 C ATOM 5334 OG1 THR A 344 129.046 118.411 96.018 1.00 0.00 O ATOM 5335 CG2 THR A 344 129.240 116.522 97.521 1.00 0.00 C ATOM 5336 H THR A 344 131.479 119.217 95.434 1.00 0.00 H ATOM 5337 HA THR A 344 130.671 118.797 98.071 1.00 0.00 H ATOM 5338 HB THR A 344 130.387 116.878 95.737 1.00 0.00 H ATOM 5339 HG1 THR A 344 129.415 118.806 95.223 1.00 0.00 H ATOM 5340 1HG2 THR A 344 128.438 116.005 96.994 1.00 0.00 H ATOM 5341 2HG2 THR A 344 129.943 115.789 97.922 1.00 0.00 H ATOM 5342 3HG2 THR A 344 128.822 117.100 98.335 1.00 0.00 H ATOM 5343 N ILE A 345 133.002 116.646 97.081 1.00 0.00 N ATOM 5344 CA ILE A 345 133.980 115.690 97.588 1.00 0.00 C ATOM 5345 C ILE A 345 134.789 116.302 98.713 1.00 0.00 C ATOM 5346 O ILE A 345 134.910 115.723 99.785 1.00 0.00 O ATOM 5347 CB ILE A 345 134.957 115.192 96.489 1.00 0.00 C ATOM 5348 CG1 ILE A 345 134.229 114.331 95.481 1.00 0.00 C ATOM 5349 CG2 ILE A 345 136.125 114.411 97.135 1.00 0.00 C ATOM 5350 CD1 ILE A 345 135.033 114.064 94.207 1.00 0.00 C ATOM 5351 H ILE A 345 133.150 117.040 96.161 1.00 0.00 H ATOM 5352 HA ILE A 345 133.449 114.809 97.949 1.00 0.00 H ATOM 5353 HB ILE A 345 135.356 116.043 95.943 1.00 0.00 H ATOM 5354 1HG1 ILE A 345 133.985 113.378 95.947 1.00 0.00 H ATOM 5355 2HG1 ILE A 345 133.310 114.817 95.213 1.00 0.00 H ATOM 5356 1HG2 ILE A 345 136.806 114.065 96.356 1.00 0.00 H ATOM 5357 2HG2 ILE A 345 136.664 115.063 97.822 1.00 0.00 H ATOM 5358 3HG2 ILE A 345 135.734 113.552 97.682 1.00 0.00 H ATOM 5359 1HD1 ILE A 345 134.449 113.440 93.530 1.00 0.00 H ATOM 5360 2HD1 ILE A 345 135.265 115.011 93.717 1.00 0.00 H ATOM 5361 3HD1 ILE A 345 135.959 113.550 94.460 1.00 0.00 H ATOM 5362 N LEU A 346 135.252 117.526 98.484 1.00 0.00 N ATOM 5363 CA LEU A 346 136.132 118.211 99.417 1.00 0.00 C ATOM 5364 C LEU A 346 135.477 118.460 100.763 1.00 0.00 C ATOM 5365 O LEU A 346 136.012 118.101 101.814 1.00 0.00 O ATOM 5366 CB LEU A 346 136.572 119.545 98.808 1.00 0.00 C ATOM 5367 CG LEU A 346 137.514 119.470 97.615 1.00 0.00 C ATOM 5368 CD1 LEU A 346 137.697 120.852 97.018 1.00 0.00 C ATOM 5369 CD2 LEU A 346 138.801 118.902 98.073 1.00 0.00 C ATOM 5370 H LEU A 346 135.175 117.894 97.545 1.00 0.00 H ATOM 5371 HA LEU A 346 137.009 117.584 99.582 1.00 0.00 H ATOM 5372 1HB LEU A 346 135.684 120.089 98.485 1.00 0.00 H ATOM 5373 2HB LEU A 346 137.073 120.130 99.579 1.00 0.00 H ATOM 5374 HG LEU A 346 137.083 118.832 96.843 1.00 0.00 H ATOM 5375 1HD1 LEU A 346 138.373 120.791 96.164 1.00 0.00 H ATOM 5376 2HD1 LEU A 346 136.730 121.236 96.690 1.00 0.00 H ATOM 5377 3HD1 LEU A 346 138.118 121.519 97.767 1.00 0.00 H ATOM 5378 1HD2 LEU A 346 139.484 118.840 97.240 1.00 0.00 H ATOM 5379 2HD2 LEU A 346 139.226 119.545 98.843 1.00 0.00 H ATOM 5380 3HD2 LEU A 346 138.634 117.910 98.480 1.00 0.00 H ATOM 5381 N VAL A 347 134.241 118.920 100.704 1.00 0.00 N ATOM 5382 CA VAL A 347 133.436 119.218 101.871 1.00 0.00 C ATOM 5383 C VAL A 347 132.974 118.002 102.648 1.00 0.00 C ATOM 5384 O VAL A 347 133.067 117.984 103.874 1.00 0.00 O ATOM 5385 CB VAL A 347 132.194 120.027 101.446 1.00 0.00 C ATOM 5386 CG1 VAL A 347 131.240 120.161 102.607 1.00 0.00 C ATOM 5387 CG2 VAL A 347 132.634 121.385 100.936 1.00 0.00 C ATOM 5388 H VAL A 347 133.795 118.976 99.799 1.00 0.00 H ATOM 5389 HA VAL A 347 134.045 119.813 102.552 1.00 0.00 H ATOM 5390 HB VAL A 347 131.663 119.493 100.653 1.00 0.00 H ATOM 5391 1HG1 VAL A 347 130.364 120.734 102.296 1.00 0.00 H ATOM 5392 2HG1 VAL A 347 130.924 119.172 102.937 1.00 0.00 H ATOM 5393 3HG1 VAL A 347 131.744 120.673 103.420 1.00 0.00 H ATOM 5394 1HG2 VAL A 347 131.770 121.951 100.639 1.00 0.00 H ATOM 5395 2HG2 VAL A 347 133.164 121.917 101.727 1.00 0.00 H ATOM 5396 3HG2 VAL A 347 133.294 121.261 100.084 1.00 0.00 H ATOM 5397 N THR A 348 132.472 116.989 101.945 1.00 0.00 N ATOM 5398 CA THR A 348 131.989 115.803 102.622 1.00 0.00 C ATOM 5399 C THR A 348 133.108 114.829 102.997 1.00 0.00 C ATOM 5400 O THR A 348 132.868 113.913 103.777 1.00 0.00 O ATOM 5401 CB THR A 348 130.946 115.056 101.760 1.00 0.00 C ATOM 5402 OG1 THR A 348 131.542 114.658 100.521 1.00 0.00 O ATOM 5403 CG2 THR A 348 129.733 115.968 101.477 1.00 0.00 C ATOM 5404 H THR A 348 132.409 117.042 100.935 1.00 0.00 H ATOM 5405 HA THR A 348 131.504 116.116 103.543 1.00 0.00 H ATOM 5406 HB THR A 348 130.612 114.165 102.290 1.00 0.00 H ATOM 5407 HG1 THR A 348 131.829 115.438 100.039 1.00 0.00 H ATOM 5408 1HG2 THR A 348 129.005 115.429 100.869 1.00 0.00 H ATOM 5409 2HG2 THR A 348 129.270 116.264 102.419 1.00 0.00 H ATOM 5410 3HG2 THR A 348 130.060 116.858 100.942 1.00 0.00 H ATOM 5411 N ALA A 349 134.265 114.931 102.325 1.00 0.00 N ATOM 5412 CA ALA A 349 135.431 114.138 102.727 1.00 0.00 C ATOM 5413 C ALA A 349 135.894 114.637 104.089 1.00 0.00 C ATOM 5414 O ALA A 349 135.592 114.054 105.125 1.00 0.00 O ATOM 5415 CB ALA A 349 136.570 114.272 101.723 1.00 0.00 C ATOM 5416 H ALA A 349 134.401 115.711 101.697 1.00 0.00 H ATOM 5417 HA ALA A 349 135.189 113.087 102.785 1.00 0.00 H ATOM 5418 1HB ALA A 349 137.457 113.766 102.108 1.00 0.00 H ATOM 5419 2HB ALA A 349 136.277 113.819 100.774 1.00 0.00 H ATOM 5420 3HB ALA A 349 136.794 115.328 101.566 1.00 0.00 H ATOM 5421 N THR A 350 135.865 115.968 104.173 1.00 0.00 N ATOM 5422 CA THR A 350 136.281 116.645 105.398 1.00 0.00 C ATOM 5423 C THR A 350 135.340 116.288 106.526 1.00 0.00 C ATOM 5424 O THR A 350 135.761 115.848 107.595 1.00 0.00 O ATOM 5425 CB THR A 350 136.315 118.160 105.186 1.00 0.00 C ATOM 5426 OG1 THR A 350 137.312 118.459 104.214 1.00 0.00 O ATOM 5427 CG2 THR A 350 136.634 118.894 106.485 1.00 0.00 C ATOM 5428 H THR A 350 135.891 116.505 103.313 1.00 0.00 H ATOM 5429 HA THR A 350 137.286 116.312 105.655 1.00 0.00 H ATOM 5430 HB THR A 350 135.348 118.495 104.822 1.00 0.00 H ATOM 5431 HG1 THR A 350 138.125 117.996 104.436 1.00 0.00 H ATOM 5432 1HG2 THR A 350 136.652 119.965 106.306 1.00 0.00 H ATOM 5433 2HG2 THR A 350 135.873 118.663 107.229 1.00 0.00 H ATOM 5434 3HG2 THR A 350 137.591 118.583 106.852 1.00 0.00 H ATOM 5435 N ALA A 351 134.056 116.473 106.267 1.00 0.00 N ATOM 5436 CA ALA A 351 133.004 116.202 107.227 1.00 0.00 C ATOM 5437 C ALA A 351 133.026 114.753 107.722 1.00 0.00 C ATOM 5438 O ALA A 351 132.586 114.477 108.838 1.00 0.00 O ATOM 5439 CB ALA A 351 131.655 116.544 106.611 1.00 0.00 C ATOM 5440 H ALA A 351 133.798 116.911 105.392 1.00 0.00 H ATOM 5441 HA ALA A 351 133.179 116.834 108.096 1.00 0.00 H ATOM 5442 1HB ALA A 351 130.866 116.386 107.346 1.00 0.00 H ATOM 5443 2HB ALA A 351 131.656 117.587 106.297 1.00 0.00 H ATOM 5444 3HB ALA A 351 131.480 115.906 105.752 1.00 0.00 H ATOM 5445 N SER A 352 133.373 113.818 106.833 1.00 0.00 N ATOM 5446 CA SER A 352 133.463 112.410 107.191 1.00 0.00 C ATOM 5447 C SER A 352 134.875 111.942 107.505 1.00 0.00 C ATOM 5448 O SER A 352 135.079 110.759 107.776 1.00 0.00 O ATOM 5449 CB SER A 352 132.891 111.536 106.091 1.00 0.00 C ATOM 5450 OG SER A 352 133.655 111.626 104.923 1.00 0.00 O ATOM 5451 H SER A 352 133.808 114.105 105.970 1.00 0.00 H ATOM 5452 HA SER A 352 132.880 112.259 108.100 1.00 0.00 H ATOM 5453 1HB SER A 352 132.864 110.503 106.433 1.00 0.00 H ATOM 5454 2HB SER A 352 131.867 111.838 105.878 1.00 0.00 H ATOM 5455 HG SER A 352 133.468 112.491 104.550 1.00 0.00 H ATOM 5456 N SER A 353 135.866 112.816 107.353 1.00 0.00 N ATOM 5457 CA SER A 353 137.227 112.412 107.677 1.00 0.00 C ATOM 5458 C SER A 353 137.408 112.385 109.185 1.00 0.00 C ATOM 5459 O SER A 353 138.244 111.661 109.707 1.00 0.00 O ATOM 5460 CB SER A 353 138.229 113.363 107.047 1.00 0.00 C ATOM 5461 OG SER A 353 138.153 114.629 107.634 1.00 0.00 O ATOM 5462 H SER A 353 135.676 113.782 107.117 1.00 0.00 H ATOM 5463 HA SER A 353 137.406 111.412 107.278 1.00 0.00 H ATOM 5464 1HB SER A 353 139.238 112.963 107.165 1.00 0.00 H ATOM 5465 2HB SER A 353 138.033 113.442 105.976 1.00 0.00 H ATOM 5466 HG SER A 353 137.217 114.826 107.719 1.00 0.00 H ATOM 5467 N VAL A 354 136.629 113.207 109.874 1.00 0.00 N ATOM 5468 CA VAL A 354 136.703 113.358 111.321 1.00 0.00 C ATOM 5469 C VAL A 354 135.827 112.367 112.093 1.00 0.00 C ATOM 5470 O VAL A 354 136.126 112.046 113.244 1.00 0.00 O ATOM 5471 CB VAL A 354 136.288 114.799 111.693 1.00 0.00 C ATOM 5472 CG1 VAL A 354 137.212 115.795 111.012 1.00 0.00 C ATOM 5473 CG2 VAL A 354 134.830 115.039 111.295 1.00 0.00 C ATOM 5474 H VAL A 354 135.956 113.766 109.368 1.00 0.00 H ATOM 5475 HA VAL A 354 137.732 113.174 111.625 1.00 0.00 H ATOM 5476 HB VAL A 354 136.396 114.942 112.768 1.00 0.00 H ATOM 5477 1HG1 VAL A 354 136.914 116.808 111.278 1.00 0.00 H ATOM 5478 2HG1 VAL A 354 138.233 115.624 111.334 1.00 0.00 H ATOM 5479 3HG1 VAL A 354 137.146 115.671 109.929 1.00 0.00 H ATOM 5480 1HG2 VAL A 354 134.543 116.055 111.560 1.00 0.00 H ATOM 5481 2HG2 VAL A 354 134.722 114.898 110.220 1.00 0.00 H ATOM 5482 3HG2 VAL A 354 134.188 114.342 111.814 1.00 0.00 H ATOM 5483 N GLY A 355 134.762 111.870 111.466 1.00 0.00 N ATOM 5484 CA GLY A 355 133.943 110.831 112.076 1.00 0.00 C ATOM 5485 C GLY A 355 134.402 109.409 111.773 1.00 0.00 C ATOM 5486 O GLY A 355 133.953 108.465 112.423 1.00 0.00 O ATOM 5487 H GLY A 355 134.521 112.215 110.548 1.00 0.00 H ATOM 5488 1HA GLY A 355 133.941 110.966 113.158 1.00 0.00 H ATOM 5489 2HA GLY A 355 132.917 110.942 111.729 1.00 0.00 H ATOM 5490 N ALA A 356 135.402 109.271 110.903 1.00 0.00 N ATOM 5491 CA ALA A 356 135.924 107.965 110.491 1.00 0.00 C ATOM 5492 C ALA A 356 136.445 107.137 111.664 1.00 0.00 C ATOM 5493 O ALA A 356 136.221 105.931 111.729 1.00 0.00 O ATOM 5494 CB ALA A 356 137.030 108.162 109.460 1.00 0.00 C ATOM 5495 H ALA A 356 135.719 110.091 110.406 1.00 0.00 H ATOM 5496 HA ALA A 356 135.112 107.395 110.039 1.00 0.00 H ATOM 5497 1HB ALA A 356 137.417 107.190 109.153 1.00 0.00 H ATOM 5498 2HB ALA A 356 136.636 108.682 108.592 1.00 0.00 H ATOM 5499 3HB ALA A 356 137.834 108.752 109.899 1.00 0.00 H ATOM 5500 N ALA A 357 136.970 107.819 112.669 1.00 0.00 N ATOM 5501 CA ALA A 357 137.481 107.209 113.891 1.00 0.00 C ATOM 5502 C ALA A 357 136.453 106.383 114.672 1.00 0.00 C ATOM 5503 O ALA A 357 136.825 105.419 115.344 1.00 0.00 O ATOM 5504 CB ALA A 357 138.044 108.303 114.785 1.00 0.00 C ATOM 5505 H ALA A 357 137.149 108.803 112.525 1.00 0.00 H ATOM 5506 HA ALA A 357 138.275 106.516 113.614 1.00 0.00 H ATOM 5507 1HB ALA A 357 138.445 107.859 115.695 1.00 0.00 H ATOM 5508 2HB ALA A 357 138.839 108.830 114.261 1.00 0.00 H ATOM 5509 3HB ALA A 357 137.253 108.997 115.039 1.00 0.00 H ATOM 5510 N GLY A 358 135.169 106.734 114.585 1.00 0.00 N ATOM 5511 CA GLY A 358 134.144 106.023 115.351 1.00 0.00 C ATOM 5512 C GLY A 358 133.425 104.932 114.567 1.00 0.00 C ATOM 5513 O GLY A 358 132.480 104.323 115.068 1.00 0.00 O ATOM 5514 H GLY A 358 134.901 107.523 114.014 1.00 0.00 H ATOM 5515 1HA GLY A 358 134.606 105.570 116.228 1.00 0.00 H ATOM 5516 2HA GLY A 358 133.404 106.741 115.700 1.00 0.00 H ATOM 5517 N VAL A 359 133.843 104.715 113.330 1.00 0.00 N ATOM 5518 CA VAL A 359 133.180 103.776 112.443 1.00 0.00 C ATOM 5519 C VAL A 359 134.129 102.577 112.220 1.00 0.00 C ATOM 5520 O VAL A 359 135.241 102.776 111.728 1.00 0.00 O ATOM 5521 CB VAL A 359 132.855 104.497 111.128 1.00 0.00 C ATOM 5522 CG1 VAL A 359 132.178 103.572 110.184 1.00 0.00 C ATOM 5523 CG2 VAL A 359 131.999 105.696 111.412 1.00 0.00 C ATOM 5524 H VAL A 359 134.661 105.201 112.989 1.00 0.00 H ATOM 5525 HA VAL A 359 132.262 103.458 112.917 1.00 0.00 H ATOM 5526 HB VAL A 359 133.764 104.809 110.663 1.00 0.00 H ATOM 5527 1HG1 VAL A 359 131.954 104.099 109.258 1.00 0.00 H ATOM 5528 2HG1 VAL A 359 132.828 102.745 109.983 1.00 0.00 H ATOM 5529 3HG1 VAL A 359 131.254 103.212 110.626 1.00 0.00 H ATOM 5530 1HG2 VAL A 359 131.769 106.208 110.479 1.00 0.00 H ATOM 5531 2HG2 VAL A 359 131.086 105.376 111.884 1.00 0.00 H ATOM 5532 3HG2 VAL A 359 132.536 106.376 112.078 1.00 0.00 H ATOM 5533 N PRO A 360 133.736 101.328 112.565 1.00 0.00 N ATOM 5534 CA PRO A 360 134.515 100.091 112.419 1.00 0.00 C ATOM 5535 C PRO A 360 135.134 99.873 111.034 1.00 0.00 C ATOM 5536 O PRO A 360 136.181 99.235 110.916 1.00 0.00 O ATOM 5537 CB PRO A 360 133.458 99.017 112.725 1.00 0.00 C ATOM 5538 CG PRO A 360 132.524 99.702 113.703 1.00 0.00 C ATOM 5539 CD PRO A 360 132.425 101.122 113.229 1.00 0.00 C ATOM 5540 HA PRO A 360 135.320 100.095 113.168 1.00 0.00 H ATOM 5541 1HB PRO A 360 132.957 98.707 111.796 1.00 0.00 H ATOM 5542 2HB PRO A 360 133.937 98.121 113.144 1.00 0.00 H ATOM 5543 1HG PRO A 360 131.546 99.196 113.712 1.00 0.00 H ATOM 5544 2HG PRO A 360 132.926 99.632 114.724 1.00 0.00 H ATOM 5545 1HD PRO A 360 131.607 101.222 112.526 1.00 0.00 H ATOM 5546 2HD PRO A 360 132.274 101.756 114.114 1.00 0.00 H ATOM 5547 N ALA A 361 134.505 100.398 109.992 1.00 0.00 N ATOM 5548 CA ALA A 361 135.008 100.251 108.636 1.00 0.00 C ATOM 5549 C ALA A 361 134.844 101.594 107.956 1.00 0.00 C ATOM 5550 O ALA A 361 134.380 101.678 106.822 1.00 0.00 O ATOM 5551 CB ALA A 361 134.246 99.184 107.891 1.00 0.00 C ATOM 5552 H ALA A 361 133.640 100.897 110.145 1.00 0.00 H ATOM 5553 HA ALA A 361 136.056 99.956 108.638 1.00 0.00 H ATOM 5554 1HB ALA A 361 134.572 99.158 106.853 1.00 0.00 H ATOM 5555 2HB ALA A 361 134.438 98.218 108.356 1.00 0.00 H ATOM 5556 3HB ALA A 361 133.203 99.407 107.935 1.00 0.00 H ATOM 5557 N GLY A 362 135.236 102.634 108.678 1.00 0.00 N ATOM 5558 CA GLY A 362 135.182 104.011 108.224 1.00 0.00 C ATOM 5559 C GLY A 362 135.833 104.276 106.885 1.00 0.00 C ATOM 5560 O GLY A 362 135.295 105.021 106.085 1.00 0.00 O ATOM 5561 H GLY A 362 135.557 102.466 109.623 1.00 0.00 H ATOM 5562 1HA GLY A 362 134.140 104.322 108.155 1.00 0.00 H ATOM 5563 2HA GLY A 362 135.666 104.643 108.963 1.00 0.00 H ATOM 5564 N GLY A 363 136.909 103.580 106.567 1.00 0.00 N ATOM 5565 CA GLY A 363 137.545 103.820 105.275 1.00 0.00 C ATOM 5566 C GLY A 363 136.604 103.593 104.085 1.00 0.00 C ATOM 5567 O GLY A 363 136.259 104.546 103.390 1.00 0.00 O ATOM 5568 H GLY A 363 137.345 102.972 107.245 1.00 0.00 H ATOM 5569 1HA GLY A 363 137.913 104.846 105.241 1.00 0.00 H ATOM 5570 2HA GLY A 363 138.407 103.161 105.172 1.00 0.00 H ATOM 5571 N VAL A 364 136.106 102.372 103.916 1.00 0.00 N ATOM 5572 CA VAL A 364 135.206 102.092 102.799 1.00 0.00 C ATOM 5573 C VAL A 364 133.840 102.760 102.911 1.00 0.00 C ATOM 5574 O VAL A 364 133.322 103.253 101.911 1.00 0.00 O ATOM 5575 CB VAL A 364 134.974 100.573 102.642 1.00 0.00 C ATOM 5576 CG1 VAL A 364 134.033 100.011 103.734 1.00 0.00 C ATOM 5577 CG2 VAL A 364 134.394 100.317 101.235 1.00 0.00 C ATOM 5578 H VAL A 364 136.404 101.621 104.520 1.00 0.00 H ATOM 5579 HA VAL A 364 135.669 102.481 101.893 1.00 0.00 H ATOM 5580 HB VAL A 364 135.919 100.054 102.758 1.00 0.00 H ATOM 5581 1HG1 VAL A 364 133.899 98.941 103.585 1.00 0.00 H ATOM 5582 2HG1 VAL A 364 134.472 100.186 104.710 1.00 0.00 H ATOM 5583 3HG1 VAL A 364 133.073 100.496 103.684 1.00 0.00 H ATOM 5584 1HG2 VAL A 364 134.221 99.257 101.095 1.00 0.00 H ATOM 5585 2HG2 VAL A 364 133.450 100.854 101.128 1.00 0.00 H ATOM 5586 3HG2 VAL A 364 135.099 100.668 100.481 1.00 0.00 H ATOM 5587 N LEU A 365 133.351 102.962 104.133 1.00 0.00 N ATOM 5588 CA LEU A 365 132.029 103.535 104.315 1.00 0.00 C ATOM 5589 C LEU A 365 132.033 105.011 103.957 1.00 0.00 C ATOM 5590 O LEU A 365 131.107 105.493 103.310 1.00 0.00 O ATOM 5591 CB LEU A 365 131.592 103.339 105.759 1.00 0.00 C ATOM 5592 CG LEU A 365 131.271 101.884 106.100 1.00 0.00 C ATOM 5593 CD1 LEU A 365 131.084 101.734 107.548 1.00 0.00 C ATOM 5594 CD2 LEU A 365 130.070 101.480 105.372 1.00 0.00 C ATOM 5595 H LEU A 365 133.806 102.533 104.930 1.00 0.00 H ATOM 5596 HA LEU A 365 131.328 103.002 103.672 1.00 0.00 H ATOM 5597 1HB LEU A 365 132.390 103.688 106.414 1.00 0.00 H ATOM 5598 2HB LEU A 365 130.708 103.947 105.943 1.00 0.00 H ATOM 5599 HG LEU A 365 132.099 101.247 105.816 1.00 0.00 H ATOM 5600 1HD1 LEU A 365 130.858 100.699 107.778 1.00 0.00 H ATOM 5601 2HD1 LEU A 365 131.979 102.023 108.043 1.00 0.00 H ATOM 5602 3HD1 LEU A 365 130.261 102.365 107.877 1.00 0.00 H ATOM 5603 1HD2 LEU A 365 129.836 100.456 105.606 1.00 0.00 H ATOM 5604 2HD2 LEU A 365 129.238 102.120 105.665 1.00 0.00 H ATOM 5605 3HD2 LEU A 365 130.246 101.577 104.299 1.00 0.00 H ATOM 5606 N THR A 366 133.103 105.719 104.324 1.00 0.00 N ATOM 5607 CA THR A 366 133.139 107.152 104.106 1.00 0.00 C ATOM 5608 C THR A 366 133.464 107.409 102.642 1.00 0.00 C ATOM 5609 O THR A 366 133.049 108.427 102.094 1.00 0.00 O ATOM 5610 CB THR A 366 134.163 107.863 105.005 1.00 0.00 C ATOM 5611 OG1 THR A 366 135.464 107.287 104.803 1.00 0.00 O ATOM 5612 CG2 THR A 366 133.766 107.723 106.474 1.00 0.00 C ATOM 5613 H THR A 366 133.822 105.281 104.868 1.00 0.00 H ATOM 5614 HA THR A 366 132.166 107.566 104.327 1.00 0.00 H ATOM 5615 HB THR A 366 134.202 108.919 104.740 1.00 0.00 H ATOM 5616 HG1 THR A 366 135.462 106.378 105.115 1.00 0.00 H ATOM 5617 1HG2 THR A 366 134.494 108.229 107.091 1.00 0.00 H ATOM 5618 2HG2 THR A 366 132.784 108.169 106.629 1.00 0.00 H ATOM 5619 3HG2 THR A 366 133.728 106.687 106.748 1.00 0.00 H ATOM 5620 N ILE A 367 134.016 106.399 101.953 1.00 0.00 N ATOM 5621 CA ILE A 367 134.157 106.541 100.514 1.00 0.00 C ATOM 5622 C ILE A 367 132.783 106.393 99.907 1.00 0.00 C ATOM 5623 O ILE A 367 132.344 107.252 99.158 1.00 0.00 O ATOM 5624 CB ILE A 367 135.106 105.532 99.841 1.00 0.00 C ATOM 5625 CG1 ILE A 367 136.520 105.757 100.312 1.00 0.00 C ATOM 5626 CG2 ILE A 367 135.003 105.660 98.330 1.00 0.00 C ATOM 5627 CD1 ILE A 367 137.462 104.636 99.951 1.00 0.00 C ATOM 5628 H ILE A 367 134.609 105.737 102.441 1.00 0.00 H ATOM 5629 HA ILE A 367 134.555 107.527 100.294 1.00 0.00 H ATOM 5630 HB ILE A 367 134.833 104.520 100.135 1.00 0.00 H ATOM 5631 1HG1 ILE A 367 136.886 106.678 99.876 1.00 0.00 H ATOM 5632 2HG1 ILE A 367 136.517 105.872 101.385 1.00 0.00 H ATOM 5633 1HG2 ILE A 367 135.676 104.946 97.854 1.00 0.00 H ATOM 5634 2HG2 ILE A 367 133.994 105.459 98.030 1.00 0.00 H ATOM 5635 3HG2 ILE A 367 135.279 106.673 98.029 1.00 0.00 H ATOM 5636 1HD1 ILE A 367 138.445 104.877 100.324 1.00 0.00 H ATOM 5637 2HD1 ILE A 367 137.116 103.704 100.400 1.00 0.00 H ATOM 5638 3HD1 ILE A 367 137.498 104.520 98.871 1.00 0.00 H ATOM 5639 N ALA A 368 132.032 105.395 100.384 1.00 0.00 N ATOM 5640 CA ALA A 368 130.705 105.109 99.858 1.00 0.00 C ATOM 5641 C ALA A 368 129.813 106.335 100.070 1.00 0.00 C ATOM 5642 O ALA A 368 129.111 106.748 99.152 1.00 0.00 O ATOM 5643 CB ALA A 368 130.105 103.882 100.538 1.00 0.00 C ATOM 5644 H ALA A 368 132.473 104.705 100.975 1.00 0.00 H ATOM 5645 HA ALA A 368 130.769 104.902 98.794 1.00 0.00 H ATOM 5646 1HB ALA A 368 129.097 103.714 100.157 1.00 0.00 H ATOM 5647 2HB ALA A 368 130.717 103.009 100.331 1.00 0.00 H ATOM 5648 3HB ALA A 368 130.062 104.037 101.602 1.00 0.00 H ATOM 5649 N ILE A 369 130.029 107.041 101.187 1.00 0.00 N ATOM 5650 CA ILE A 369 129.244 108.231 101.504 1.00 0.00 C ATOM 5651 C ILE A 369 129.512 109.326 100.474 1.00 0.00 C ATOM 5652 O ILE A 369 128.584 109.939 99.964 1.00 0.00 O ATOM 5653 CB ILE A 369 129.559 108.768 102.914 1.00 0.00 C ATOM 5654 CG1 ILE A 369 129.001 107.816 103.947 1.00 0.00 C ATOM 5655 CG2 ILE A 369 128.985 110.165 103.077 1.00 0.00 C ATOM 5656 CD1 ILE A 369 129.478 108.073 105.356 1.00 0.00 C ATOM 5657 H ILE A 369 130.523 106.585 101.945 1.00 0.00 H ATOM 5658 HA ILE A 369 128.188 107.969 101.484 1.00 0.00 H ATOM 5659 HB ILE A 369 130.627 108.807 103.059 1.00 0.00 H ATOM 5660 1HG1 ILE A 369 127.938 107.887 103.930 1.00 0.00 H ATOM 5661 2HG1 ILE A 369 129.278 106.804 103.675 1.00 0.00 H ATOM 5662 1HG2 ILE A 369 129.211 110.538 104.075 1.00 0.00 H ATOM 5663 2HG2 ILE A 369 129.427 110.827 102.334 1.00 0.00 H ATOM 5664 3HG2 ILE A 369 127.902 110.132 102.938 1.00 0.00 H ATOM 5665 1HD1 ILE A 369 129.027 107.343 106.029 1.00 0.00 H ATOM 5666 2HD1 ILE A 369 130.546 107.986 105.401 1.00 0.00 H ATOM 5667 3HD1 ILE A 369 129.188 109.065 105.659 1.00 0.00 H ATOM 5668 N ILE A 370 130.795 109.514 100.131 1.00 0.00 N ATOM 5669 CA ILE A 370 131.213 110.512 99.143 1.00 0.00 C ATOM 5670 C ILE A 370 130.661 110.159 97.777 1.00 0.00 C ATOM 5671 O ILE A 370 130.058 110.990 97.113 1.00 0.00 O ATOM 5672 CB ILE A 370 132.746 110.617 99.059 1.00 0.00 C ATOM 5673 CG1 ILE A 370 133.288 111.201 100.366 1.00 0.00 C ATOM 5674 CG2 ILE A 370 133.151 111.488 97.839 1.00 0.00 C ATOM 5675 CD1 ILE A 370 134.779 111.069 100.506 1.00 0.00 C ATOM 5676 H ILE A 370 131.509 109.050 100.676 1.00 0.00 H ATOM 5677 HA ILE A 370 130.817 111.483 99.439 1.00 0.00 H ATOM 5678 HB ILE A 370 133.177 109.628 98.947 1.00 0.00 H ATOM 5679 1HG1 ILE A 370 133.022 112.258 100.418 1.00 0.00 H ATOM 5680 2HG1 ILE A 370 132.811 110.692 101.201 1.00 0.00 H ATOM 5681 1HG2 ILE A 370 134.238 111.560 97.786 1.00 0.00 H ATOM 5682 2HG2 ILE A 370 132.774 111.034 96.922 1.00 0.00 H ATOM 5683 3HG2 ILE A 370 132.728 112.490 97.946 1.00 0.00 H ATOM 5684 1HD1 ILE A 370 135.091 111.499 101.448 1.00 0.00 H ATOM 5685 2HD1 ILE A 370 135.056 110.019 100.480 1.00 0.00 H ATOM 5686 3HD1 ILE A 370 135.268 111.594 99.686 1.00 0.00 H ATOM 5687 N LEU A 371 130.740 108.877 97.433 1.00 0.00 N ATOM 5688 CA LEU A 371 130.325 108.399 96.127 1.00 0.00 C ATOM 5689 C LEU A 371 128.846 108.672 95.965 1.00 0.00 C ATOM 5690 O LEU A 371 128.337 108.932 94.875 1.00 0.00 O ATOM 5691 CB LEU A 371 130.623 106.910 96.006 1.00 0.00 C ATOM 5692 CG LEU A 371 132.066 106.551 95.987 1.00 0.00 C ATOM 5693 CD1 LEU A 371 132.200 105.078 95.953 1.00 0.00 C ATOM 5694 CD2 LEU A 371 132.682 107.156 94.853 1.00 0.00 C ATOM 5695 H LEU A 371 131.267 108.254 98.024 1.00 0.00 H ATOM 5696 HA LEU A 371 130.879 108.930 95.358 1.00 0.00 H ATOM 5697 1HB LEU A 371 130.162 106.398 96.840 1.00 0.00 H ATOM 5698 2HB LEU A 371 130.181 106.542 95.099 1.00 0.00 H ATOM 5699 HG LEU A 371 132.542 106.906 96.884 1.00 0.00 H ATOM 5700 1HD1 LEU A 371 133.248 104.814 95.940 1.00 0.00 H ATOM 5701 2HD1 LEU A 371 131.733 104.652 96.833 1.00 0.00 H ATOM 5702 3HD1 LEU A 371 131.717 104.704 95.066 1.00 0.00 H ATOM 5703 1HD2 LEU A 371 133.734 106.900 94.832 1.00 0.00 H ATOM 5704 2HD2 LEU A 371 132.197 106.788 93.950 1.00 0.00 H ATOM 5705 3HD2 LEU A 371 132.572 108.238 94.918 1.00 0.00 H ATOM 5706 N GLU A 372 128.118 108.458 97.056 1.00 0.00 N ATOM 5707 CA GLU A 372 126.690 108.647 97.084 1.00 0.00 C ATOM 5708 C GLU A 372 126.343 110.136 96.938 1.00 0.00 C ATOM 5709 O GLU A 372 125.889 110.603 95.897 1.00 0.00 O ATOM 5710 CB GLU A 372 126.113 108.089 98.391 1.00 0.00 C ATOM 5711 CG GLU A 372 124.631 108.241 98.535 1.00 0.00 C ATOM 5712 CD GLU A 372 123.862 107.445 97.508 1.00 0.00 C ATOM 5713 OE1 GLU A 372 124.432 106.550 96.930 1.00 0.00 O ATOM 5714 OE2 GLU A 372 122.706 107.731 97.302 1.00 0.00 O ATOM 5715 H GLU A 372 128.544 107.976 97.836 1.00 0.00 H ATOM 5716 HA GLU A 372 126.250 108.104 96.247 1.00 0.00 H ATOM 5717 1HB GLU A 372 126.346 107.027 98.467 1.00 0.00 H ATOM 5718 2HB GLU A 372 126.577 108.584 99.236 1.00 0.00 H ATOM 5719 1HG GLU A 372 124.341 107.912 99.529 1.00 0.00 H ATOM 5720 2HG GLU A 372 124.378 109.295 98.439 1.00 0.00 H ATOM 5721 N ALA A 373 127.228 110.927 97.574 1.00 0.00 N ATOM 5722 CA ALA A 373 127.091 112.388 97.619 1.00 0.00 C ATOM 5723 C ALA A 373 127.146 113.004 96.225 1.00 0.00 C ATOM 5724 O ALA A 373 126.387 113.920 95.908 1.00 0.00 O ATOM 5725 CB ALA A 373 128.167 113.007 98.516 1.00 0.00 C ATOM 5726 H ALA A 373 127.833 110.498 98.257 1.00 0.00 H ATOM 5727 HA ALA A 373 126.109 112.619 98.034 1.00 0.00 H ATOM 5728 1HB ALA A 373 128.027 114.088 98.558 1.00 0.00 H ATOM 5729 2HB ALA A 373 128.096 112.600 99.515 1.00 0.00 H ATOM 5730 3HB ALA A 373 129.137 112.799 98.131 1.00 0.00 H ATOM 5731 N ILE A 374 127.952 112.401 95.357 1.00 0.00 N ATOM 5732 CA ILE A 374 128.186 112.926 94.019 1.00 0.00 C ATOM 5733 C ILE A 374 127.563 112.064 92.919 1.00 0.00 C ATOM 5734 O ILE A 374 127.791 112.318 91.735 1.00 0.00 O ATOM 5735 CB ILE A 374 129.705 113.055 93.784 1.00 0.00 C ATOM 5736 CG1 ILE A 374 130.370 111.713 93.838 1.00 0.00 C ATOM 5737 CG2 ILE A 374 130.297 113.984 94.804 1.00 0.00 C ATOM 5738 CD1 ILE A 374 131.817 111.742 93.428 1.00 0.00 C ATOM 5739 H ILE A 374 128.567 111.680 95.711 1.00 0.00 H ATOM 5740 HA ILE A 374 127.719 113.908 93.950 1.00 0.00 H ATOM 5741 HB ILE A 374 129.886 113.453 92.784 1.00 0.00 H ATOM 5742 1HG1 ILE A 374 130.302 111.338 94.826 1.00 0.00 H ATOM 5743 2HG1 ILE A 374 129.847 111.043 93.195 1.00 0.00 H ATOM 5744 1HG2 ILE A 374 131.351 114.068 94.635 1.00 0.00 H ATOM 5745 2HG2 ILE A 374 129.837 114.953 94.712 1.00 0.00 H ATOM 5746 3HG2 ILE A 374 130.118 113.590 95.804 1.00 0.00 H ATOM 5747 1HD1 ILE A 374 132.232 110.744 93.490 1.00 0.00 H ATOM 5748 2HD1 ILE A 374 131.899 112.104 92.404 1.00 0.00 H ATOM 5749 3HD1 ILE A 374 132.362 112.396 94.086 1.00 0.00 H ATOM 5750 N GLY A 375 126.934 110.947 93.294 1.00 0.00 N ATOM 5751 CA GLY A 375 126.259 110.086 92.326 1.00 0.00 C ATOM 5752 C GLY A 375 127.198 109.197 91.524 1.00 0.00 C ATOM 5753 O GLY A 375 126.928 108.893 90.362 1.00 0.00 O ATOM 5754 H GLY A 375 126.739 110.803 94.274 1.00 0.00 H ATOM 5755 1HA GLY A 375 125.546 109.451 92.853 1.00 0.00 H ATOM 5756 2HA GLY A 375 125.694 110.707 91.630 1.00 0.00 H ATOM 5757 N LEU A 376 128.379 108.960 92.065 1.00 0.00 N ATOM 5758 CA LEU A 376 129.386 108.161 91.406 1.00 0.00 C ATOM 5759 C LEU A 376 129.184 106.711 91.899 1.00 0.00 C ATOM 5760 O LEU A 376 129.119 106.501 93.105 1.00 0.00 O ATOM 5761 CB LEU A 376 130.758 108.733 91.785 1.00 0.00 C ATOM 5762 CG LEU A 376 131.919 108.069 91.213 1.00 0.00 C ATOM 5763 CD1 LEU A 376 131.872 108.225 89.820 1.00 0.00 C ATOM 5764 CD2 LEU A 376 133.193 108.657 91.796 1.00 0.00 C ATOM 5765 H LEU A 376 128.461 109.079 93.067 1.00 0.00 H ATOM 5766 HA LEU A 376 129.256 108.241 90.337 1.00 0.00 H ATOM 5767 1HB LEU A 376 130.792 109.770 91.474 1.00 0.00 H ATOM 5768 2HB LEU A 376 130.856 108.690 92.864 1.00 0.00 H ATOM 5769 HG LEU A 376 131.878 107.012 91.442 1.00 0.00 H ATOM 5770 1HD1 LEU A 376 132.702 107.751 89.397 1.00 0.00 H ATOM 5771 2HD1 LEU A 376 131.004 107.800 89.435 1.00 0.00 H ATOM 5772 3HD1 LEU A 376 131.889 109.258 89.606 1.00 0.00 H ATOM 5773 1HD2 LEU A 376 134.041 108.166 91.374 1.00 0.00 H ATOM 5774 2HD2 LEU A 376 133.240 109.721 91.566 1.00 0.00 H ATOM 5775 3HD2 LEU A 376 133.214 108.537 92.814 1.00 0.00 H ATOM 5776 N PRO A 377 129.072 105.693 91.017 1.00 0.00 N ATOM 5777 CA PRO A 377 128.854 104.301 91.363 1.00 0.00 C ATOM 5778 C PRO A 377 129.838 103.737 92.382 1.00 0.00 C ATOM 5779 O PRO A 377 131.029 104.047 92.383 1.00 0.00 O ATOM 5780 CB PRO A 377 129.012 103.604 90.012 1.00 0.00 C ATOM 5781 CG PRO A 377 128.537 104.629 89.030 1.00 0.00 C ATOM 5782 CD PRO A 377 129.063 105.915 89.549 1.00 0.00 C ATOM 5783 HA PRO A 377 127.824 104.183 91.731 1.00 0.00 H ATOM 5784 1HB PRO A 377 130.065 103.313 89.857 1.00 0.00 H ATOM 5785 2HB PRO A 377 128.420 102.686 89.999 1.00 0.00 H ATOM 5786 1HG PRO A 377 128.914 104.394 88.023 1.00 0.00 H ATOM 5787 2HG PRO A 377 127.440 104.615 88.970 1.00 0.00 H ATOM 5788 1HD PRO A 377 130.054 106.046 89.155 1.00 0.00 H ATOM 5789 2HD PRO A 377 128.390 106.722 89.240 1.00 0.00 H ATOM 5790 N THR A 378 129.278 102.900 93.259 1.00 0.00 N ATOM 5791 CA THR A 378 129.955 102.266 94.385 1.00 0.00 C ATOM 5792 C THR A 378 130.485 100.881 94.080 1.00 0.00 C ATOM 5793 O THR A 378 131.226 100.319 94.877 1.00 0.00 O ATOM 5794 CB THR A 378 129.019 102.172 95.601 1.00 0.00 C ATOM 5795 OG1 THR A 378 127.833 101.459 95.232 1.00 0.00 O ATOM 5796 CG2 THR A 378 128.645 103.563 96.091 1.00 0.00 C ATOM 5797 H THR A 378 128.297 102.694 93.137 1.00 0.00 H ATOM 5798 HA THR A 378 130.821 102.863 94.645 1.00 0.00 H ATOM 5799 HB THR A 378 129.521 101.629 96.403 1.00 0.00 H ATOM 5800 HG1 THR A 378 128.075 100.647 94.785 1.00 0.00 H ATOM 5801 1HG2 THR A 378 127.983 103.483 96.952 1.00 0.00 H ATOM 5802 2HG2 THR A 378 129.541 104.096 96.374 1.00 0.00 H ATOM 5803 3HG2 THR A 378 128.137 104.108 95.295 1.00 0.00 H ATOM 5804 N HIS A 379 130.272 100.381 92.871 1.00 0.00 N ATOM 5805 CA HIS A 379 130.730 99.033 92.542 1.00 0.00 C ATOM 5806 C HIS A 379 132.264 98.898 92.420 1.00 0.00 C ATOM 5807 O HIS A 379 132.784 97.787 92.335 1.00 0.00 O ATOM 5808 CB HIS A 379 130.095 98.549 91.227 1.00 0.00 C ATOM 5809 CG HIS A 379 130.413 99.347 90.025 1.00 0.00 C ATOM 5810 ND1 HIS A 379 129.530 100.249 89.476 1.00 0.00 N ATOM 5811 CD2 HIS A 379 131.515 99.385 89.258 1.00 0.00 C ATOM 5812 CE1 HIS A 379 130.086 100.809 88.416 1.00 0.00 C ATOM 5813 NE2 HIS A 379 131.288 100.302 88.263 1.00 0.00 N ATOM 5814 H HIS A 379 129.700 100.894 92.215 1.00 0.00 H ATOM 5815 HA HIS A 379 130.404 98.352 93.321 1.00 0.00 H ATOM 5816 1HB HIS A 379 130.410 97.534 91.023 1.00 0.00 H ATOM 5817 2HB HIS A 379 129.012 98.542 91.329 1.00 0.00 H ATOM 5818 HD2 HIS A 379 132.418 98.797 89.402 1.00 0.00 H ATOM 5819 HE1 HIS A 379 129.626 101.563 87.776 1.00 0.00 H ATOM 5820 HE2 HIS A 379 131.943 100.544 87.533 1.00 0.00 H ATOM 5821 N ASP A 380 132.982 100.032 92.405 1.00 0.00 N ATOM 5822 CA ASP A 380 134.444 100.076 92.344 1.00 0.00 C ATOM 5823 C ASP A 380 135.118 100.144 93.714 1.00 0.00 C ATOM 5824 O ASP A 380 136.324 99.952 93.808 1.00 0.00 O ATOM 5825 CB ASP A 380 134.924 101.261 91.522 1.00 0.00 C ATOM 5826 CG ASP A 380 134.653 101.090 90.054 1.00 0.00 C ATOM 5827 OD1 ASP A 380 134.742 99.975 89.574 1.00 0.00 O ATOM 5828 OD2 ASP A 380 134.362 102.056 89.420 1.00 0.00 O ATOM 5829 H ASP A 380 132.484 100.910 92.432 1.00 0.00 H ATOM 5830 HA ASP A 380 134.792 99.150 91.886 1.00 0.00 H ATOM 5831 1HB ASP A 380 134.426 102.167 91.871 1.00 0.00 H ATOM 5832 2HB ASP A 380 135.996 101.398 91.670 1.00 0.00 H ATOM 5833 N LEU A 381 134.321 100.061 94.779 1.00 0.00 N ATOM 5834 CA LEU A 381 134.845 100.031 96.150 1.00 0.00 C ATOM 5835 C LEU A 381 135.714 98.819 96.453 1.00 0.00 C ATOM 5836 O LEU A 381 136.691 98.937 97.189 1.00 0.00 O ATOM 5837 CB LEU A 381 133.693 100.068 97.161 1.00 0.00 C ATOM 5838 CG LEU A 381 132.952 101.390 97.271 1.00 0.00 C ATOM 5839 CD1 LEU A 381 131.732 101.223 98.142 1.00 0.00 C ATOM 5840 CD2 LEU A 381 133.891 102.420 97.836 1.00 0.00 C ATOM 5841 H LEU A 381 133.341 100.266 94.658 1.00 0.00 H ATOM 5842 HA LEU A 381 135.477 100.907 96.287 1.00 0.00 H ATOM 5843 1HB LEU A 381 132.966 99.304 96.885 1.00 0.00 H ATOM 5844 2HB LEU A 381 134.088 99.826 98.148 1.00 0.00 H ATOM 5845 HG LEU A 381 132.610 101.708 96.294 1.00 0.00 H ATOM 5846 1HD1 LEU A 381 131.212 102.174 98.213 1.00 0.00 H ATOM 5847 2HD1 LEU A 381 131.069 100.477 97.702 1.00 0.00 H ATOM 5848 3HD1 LEU A 381 132.035 100.898 99.137 1.00 0.00 H ATOM 5849 1HD2 LEU A 381 133.384 103.350 97.918 1.00 0.00 H ATOM 5850 2HD2 LEU A 381 134.230 102.106 98.819 1.00 0.00 H ATOM 5851 3HD2 LEU A 381 134.746 102.529 97.178 1.00 0.00 H ATOM 5852 N SER A 382 135.407 97.678 95.847 1.00 0.00 N ATOM 5853 CA SER A 382 136.187 96.465 96.059 1.00 0.00 C ATOM 5854 C SER A 382 137.642 96.571 95.621 1.00 0.00 C ATOM 5855 O SER A 382 138.536 96.024 96.267 1.00 0.00 O ATOM 5856 CB SER A 382 135.540 95.324 95.329 1.00 0.00 C ATOM 5857 OG SER A 382 135.595 95.517 93.941 1.00 0.00 O ATOM 5858 H SER A 382 134.590 97.639 95.254 1.00 0.00 H ATOM 5859 HA SER A 382 136.180 96.243 97.123 1.00 0.00 H ATOM 5860 1HB SER A 382 136.030 94.429 95.586 1.00 0.00 H ATOM 5861 2HB SER A 382 134.539 95.240 95.636 1.00 0.00 H ATOM 5862 HG SER A 382 135.134 94.769 93.551 1.00 0.00 H ATOM 5863 N LEU A 383 137.916 97.510 94.726 1.00 0.00 N ATOM 5864 CA LEU A 383 139.247 97.697 94.190 1.00 0.00 C ATOM 5865 C LEU A 383 140.145 98.383 95.192 1.00 0.00 C ATOM 5866 O LEU A 383 141.368 98.255 95.144 1.00 0.00 O ATOM 5867 CB LEU A 383 139.210 98.515 92.910 1.00 0.00 C ATOM 5868 CG LEU A 383 138.493 97.938 91.769 1.00 0.00 C ATOM 5869 CD1 LEU A 383 138.536 98.954 90.645 1.00 0.00 C ATOM 5870 CD2 LEU A 383 139.142 96.631 91.382 1.00 0.00 C ATOM 5871 H LEU A 383 137.174 98.106 94.392 1.00 0.00 H ATOM 5872 HA LEU A 383 139.669 96.721 93.959 1.00 0.00 H ATOM 5873 1HB LEU A 383 138.745 99.475 93.126 1.00 0.00 H ATOM 5874 2HB LEU A 383 140.196 98.688 92.595 1.00 0.00 H ATOM 5875 HG LEU A 383 137.449 97.759 92.036 1.00 0.00 H ATOM 5876 1HD1 LEU A 383 138.022 98.566 89.795 1.00 0.00 H ATOM 5877 2HD1 LEU A 383 138.053 99.878 90.970 1.00 0.00 H ATOM 5878 3HD1 LEU A 383 139.567 99.158 90.379 1.00 0.00 H ATOM 5879 1HD2 LEU A 383 138.612 96.200 90.535 1.00 0.00 H ATOM 5880 2HD2 LEU A 383 140.176 96.808 91.110 1.00 0.00 H ATOM 5881 3HD2 LEU A 383 139.102 95.941 92.225 1.00 0.00 H ATOM 5882 N ILE A 384 139.525 99.160 96.063 1.00 0.00 N ATOM 5883 CA ILE A 384 140.222 99.943 97.051 1.00 0.00 C ATOM 5884 C ILE A 384 140.440 99.084 98.268 1.00 0.00 C ATOM 5885 O ILE A 384 141.520 99.087 98.845 1.00 0.00 O ATOM 5886 CB ILE A 384 139.438 101.200 97.418 1.00 0.00 C ATOM 5887 CG1 ILE A 384 139.345 102.115 96.214 1.00 0.00 C ATOM 5888 CG2 ILE A 384 140.094 101.887 98.572 1.00 0.00 C ATOM 5889 CD1 ILE A 384 138.433 103.263 96.431 1.00 0.00 C ATOM 5890 H ILE A 384 138.516 99.166 96.085 1.00 0.00 H ATOM 5891 HA ILE A 384 141.169 100.281 96.633 1.00 0.00 H ATOM 5892 HB ILE A 384 138.423 100.932 97.692 1.00 0.00 H ATOM 5893 1HG1 ILE A 384 140.335 102.490 95.977 1.00 0.00 H ATOM 5894 2HG1 ILE A 384 138.990 101.537 95.357 1.00 0.00 H ATOM 5895 1HG2 ILE A 384 139.529 102.783 98.827 1.00 0.00 H ATOM 5896 2HG2 ILE A 384 140.116 101.212 99.429 1.00 0.00 H ATOM 5897 3HG2 ILE A 384 141.108 102.162 98.301 1.00 0.00 H ATOM 5898 1HD1 ILE A 384 138.409 103.881 95.534 1.00 0.00 H ATOM 5899 2HD1 ILE A 384 137.435 102.899 96.646 1.00 0.00 H ATOM 5900 3HD1 ILE A 384 138.794 103.849 97.266 1.00 0.00 H ATOM 5901 N LEU A 385 139.433 98.278 98.591 1.00 0.00 N ATOM 5902 CA LEU A 385 139.503 97.345 99.706 1.00 0.00 C ATOM 5903 C LEU A 385 140.661 96.366 99.538 1.00 0.00 C ATOM 5904 O LEU A 385 141.650 96.378 100.265 1.00 0.00 O ATOM 5905 CB LEU A 385 138.198 96.559 99.843 1.00 0.00 C ATOM 5906 CG LEU A 385 137.042 97.321 100.439 1.00 0.00 C ATOM 5907 CD1 LEU A 385 135.777 96.518 100.297 1.00 0.00 C ATOM 5908 CD2 LEU A 385 137.366 97.603 101.889 1.00 0.00 C ATOM 5909 H LEU A 385 138.554 98.386 98.097 1.00 0.00 H ATOM 5910 HA LEU A 385 139.673 97.903 100.617 1.00 0.00 H ATOM 5911 1HB LEU A 385 137.897 96.214 98.855 1.00 0.00 H ATOM 5912 2HB LEU A 385 138.382 95.688 100.470 1.00 0.00 H ATOM 5913 HG LEU A 385 136.899 98.258 99.899 1.00 0.00 H ATOM 5914 1HD1 LEU A 385 134.944 97.070 100.728 1.00 0.00 H ATOM 5915 2HD1 LEU A 385 135.584 96.335 99.254 1.00 0.00 H ATOM 5916 3HD1 LEU A 385 135.888 95.568 100.817 1.00 0.00 H ATOM 5917 1HD2 LEU A 385 136.569 98.139 102.332 1.00 0.00 H ATOM 5918 2HD2 LEU A 385 137.510 96.663 102.420 1.00 0.00 H ATOM 5919 3HD2 LEU A 385 138.281 98.197 101.950 1.00 0.00 H ATOM 5920 N ALA A 386 140.871 96.030 98.265 1.00 0.00 N ATOM 5921 CA ALA A 386 141.971 95.180 97.817 1.00 0.00 C ATOM 5922 C ALA A 386 143.364 95.713 98.183 1.00 0.00 C ATOM 5923 O ALA A 386 144.308 94.934 98.321 1.00 0.00 O ATOM 5924 CB ALA A 386 141.864 94.979 96.312 1.00 0.00 C ATOM 5925 H ALA A 386 140.177 96.294 97.577 1.00 0.00 H ATOM 5926 HA ALA A 386 141.871 94.223 98.326 1.00 0.00 H ATOM 5927 1HB ALA A 386 142.651 94.304 95.978 1.00 0.00 H ATOM 5928 2HB ALA A 386 140.892 94.549 96.069 1.00 0.00 H ATOM 5929 3HB ALA A 386 141.972 95.937 95.810 1.00 0.00 H ATOM 5930 N VAL A 387 143.502 97.034 98.284 1.00 0.00 N ATOM 5931 CA VAL A 387 144.783 97.677 98.549 1.00 0.00 C ATOM 5932 C VAL A 387 144.758 98.587 99.785 1.00 0.00 C ATOM 5933 O VAL A 387 145.727 99.291 100.061 1.00 0.00 O ATOM 5934 CB VAL A 387 145.198 98.500 97.320 1.00 0.00 C ATOM 5935 CG1 VAL A 387 145.436 97.590 96.127 1.00 0.00 C ATOM 5936 CG2 VAL A 387 144.124 99.518 97.024 1.00 0.00 C ATOM 5937 H VAL A 387 142.685 97.622 98.211 1.00 0.00 H ATOM 5938 HA VAL A 387 145.524 96.901 98.746 1.00 0.00 H ATOM 5939 HB VAL A 387 146.132 99.004 97.522 1.00 0.00 H ATOM 5940 1HG1 VAL A 387 145.728 98.191 95.265 1.00 0.00 H ATOM 5941 2HG1 VAL A 387 146.229 96.883 96.362 1.00 0.00 H ATOM 5942 3HG1 VAL A 387 144.520 97.047 95.895 1.00 0.00 H ATOM 5943 1HG2 VAL A 387 144.410 100.100 96.160 1.00 0.00 H ATOM 5944 2HG2 VAL A 387 143.192 99.006 96.825 1.00 0.00 H ATOM 5945 3HG2 VAL A 387 144.000 100.179 97.882 1.00 0.00 H ATOM 5946 N ASP A 388 143.648 98.569 100.513 1.00 0.00 N ATOM 5947 CA ASP A 388 143.439 99.364 101.720 1.00 0.00 C ATOM 5948 C ASP A 388 144.516 99.202 102.790 1.00 0.00 C ATOM 5949 O ASP A 388 144.869 100.170 103.454 1.00 0.00 O ATOM 5950 CB ASP A 388 142.081 99.023 102.333 1.00 0.00 C ATOM 5951 CG ASP A 388 141.669 99.931 103.483 1.00 0.00 C ATOM 5952 OD1 ASP A 388 141.476 101.100 103.253 1.00 0.00 O ATOM 5953 OD2 ASP A 388 141.550 99.444 104.584 1.00 0.00 O ATOM 5954 H ASP A 388 142.867 98.024 100.180 1.00 0.00 H ATOM 5955 HA ASP A 388 143.443 100.415 101.429 1.00 0.00 H ATOM 5956 1HB ASP A 388 141.332 99.086 101.567 1.00 0.00 H ATOM 5957 2HB ASP A 388 142.099 97.997 102.702 1.00 0.00 H ATOM 5958 N TRP A 389 145.028 97.985 102.967 1.00 0.00 N ATOM 5959 CA TRP A 389 146.070 97.726 103.954 1.00 0.00 C ATOM 5960 C TRP A 389 147.419 98.338 103.584 1.00 0.00 C ATOM 5961 O TRP A 389 148.194 98.764 104.441 1.00 0.00 O ATOM 5962 CB TRP A 389 146.238 96.222 104.143 1.00 0.00 C ATOM 5963 CG TRP A 389 146.617 95.503 102.882 1.00 0.00 C ATOM 5964 CD1 TRP A 389 145.769 94.943 101.972 1.00 0.00 C ATOM 5965 CD2 TRP A 389 147.954 95.265 102.385 1.00 0.00 C ATOM 5966 NE1 TRP A 389 146.487 94.374 100.947 1.00 0.00 N ATOM 5967 CE2 TRP A 389 147.826 94.564 101.184 1.00 0.00 C ATOM 5968 CE3 TRP A 389 149.238 95.590 102.858 1.00 0.00 C ATOM 5969 CZ2 TRP A 389 148.931 94.174 100.442 1.00 0.00 C ATOM 5970 CZ3 TRP A 389 150.340 95.200 102.114 1.00 0.00 C ATOM 5971 CH2 TRP A 389 150.192 94.511 100.938 1.00 0.00 C ATOM 5972 H TRP A 389 144.661 97.217 102.424 1.00 0.00 H ATOM 5973 HA TRP A 389 145.764 98.184 104.895 1.00 0.00 H ATOM 5974 1HB TRP A 389 147.007 96.033 104.892 1.00 0.00 H ATOM 5975 2HB TRP A 389 145.307 95.797 104.515 1.00 0.00 H ATOM 5976 HD1 TRP A 389 144.683 94.948 102.048 1.00 0.00 H ATOM 5977 HE1 TRP A 389 146.095 93.893 100.150 1.00 0.00 H ATOM 5978 HE3 TRP A 389 149.362 96.140 103.792 1.00 0.00 H ATOM 5979 HZ2 TRP A 389 148.835 93.626 99.505 1.00 0.00 H ATOM 5980 HZ3 TRP A 389 151.330 95.454 102.490 1.00 0.00 H ATOM 5981 HH2 TRP A 389 151.081 94.220 100.380 1.00 0.00 H ATOM 5982 N ILE A 390 147.572 98.676 102.303 1.00 0.00 N ATOM 5983 CA ILE A 390 148.784 99.323 101.835 1.00 0.00 C ATOM 5984 C ILE A 390 148.757 100.771 102.248 1.00 0.00 C ATOM 5985 O ILE A 390 149.749 101.337 102.707 1.00 0.00 O ATOM 5986 CB ILE A 390 148.903 99.212 100.317 1.00 0.00 C ATOM 5987 CG1 ILE A 390 149.037 97.780 99.918 1.00 0.00 C ATOM 5988 CG2 ILE A 390 150.047 100.000 99.837 1.00 0.00 C ATOM 5989 CD1 ILE A 390 148.921 97.556 98.440 1.00 0.00 C ATOM 5990 H ILE A 390 146.769 98.661 101.689 1.00 0.00 H ATOM 5991 HA ILE A 390 149.646 98.787 102.227 1.00 0.00 H ATOM 5992 HB ILE A 390 148.004 99.582 99.851 1.00 0.00 H ATOM 5993 1HG1 ILE A 390 150.004 97.413 100.254 1.00 0.00 H ATOM 5994 2HG1 ILE A 390 148.266 97.213 100.420 1.00 0.00 H ATOM 5995 1HG2 ILE A 390 150.098 99.899 98.782 1.00 0.00 H ATOM 5996 2HG2 ILE A 390 149.908 101.047 100.106 1.00 0.00 H ATOM 5997 3HG2 ILE A 390 150.959 99.635 100.287 1.00 0.00 H ATOM 5998 1HD1 ILE A 390 149.028 96.493 98.224 1.00 0.00 H ATOM 5999 2HD1 ILE A 390 147.951 97.899 98.099 1.00 0.00 H ATOM 6000 3HD1 ILE A 390 149.704 98.110 97.925 1.00 0.00 H ATOM 6001 N VAL A 391 147.579 101.349 102.082 1.00 0.00 N ATOM 6002 CA VAL A 391 147.344 102.749 102.368 1.00 0.00 C ATOM 6003 C VAL A 391 147.637 103.080 103.829 1.00 0.00 C ATOM 6004 O VAL A 391 148.350 104.044 104.106 1.00 0.00 O ATOM 6005 CB VAL A 391 145.884 103.114 102.038 1.00 0.00 C ATOM 6006 CG1 VAL A 391 145.585 104.485 102.532 1.00 0.00 C ATOM 6007 CG2 VAL A 391 145.664 103.005 100.548 1.00 0.00 C ATOM 6008 H VAL A 391 146.831 100.797 101.673 1.00 0.00 H ATOM 6009 HA VAL A 391 148.025 103.345 101.758 1.00 0.00 H ATOM 6010 HB VAL A 391 145.213 102.438 102.549 1.00 0.00 H ATOM 6011 1HG1 VAL A 391 144.578 104.735 102.304 1.00 0.00 H ATOM 6012 2HG1 VAL A 391 145.731 104.513 103.595 1.00 0.00 H ATOM 6013 3HG1 VAL A 391 146.252 105.201 102.051 1.00 0.00 H ATOM 6014 1HG2 VAL A 391 144.630 103.263 100.312 1.00 0.00 H ATOM 6015 2HG2 VAL A 391 146.336 103.690 100.030 1.00 0.00 H ATOM 6016 3HG2 VAL A 391 145.868 101.982 100.231 1.00 0.00 H ATOM 6017 N ASP A 392 147.258 102.168 104.731 1.00 0.00 N ATOM 6018 CA ASP A 392 147.480 102.334 106.164 1.00 0.00 C ATOM 6019 C ASP A 392 148.912 102.658 106.555 1.00 0.00 C ATOM 6020 O ASP A 392 149.149 103.449 107.466 1.00 0.00 O ATOM 6021 CB ASP A 392 147.061 101.086 106.944 1.00 0.00 C ATOM 6022 CG ASP A 392 145.558 100.992 107.168 1.00 0.00 C ATOM 6023 OD1 ASP A 392 144.883 101.978 106.979 1.00 0.00 O ATOM 6024 OD2 ASP A 392 145.098 99.934 107.527 1.00 0.00 O ATOM 6025 H ASP A 392 146.607 101.458 104.433 1.00 0.00 H ATOM 6026 HA ASP A 392 146.876 103.166 106.493 1.00 0.00 H ATOM 6027 1HB ASP A 392 147.388 100.198 106.404 1.00 0.00 H ATOM 6028 2HB ASP A 392 147.558 101.084 107.916 1.00 0.00 H ATOM 6029 N ARG A 393 149.875 102.261 105.728 1.00 0.00 N ATOM 6030 CA ARG A 393 151.272 102.526 106.073 1.00 0.00 C ATOM 6031 C ARG A 393 151.624 104.019 106.155 1.00 0.00 C ATOM 6032 O ARG A 393 152.605 104.373 106.798 1.00 0.00 O ATOM 6033 CB ARG A 393 152.211 101.877 105.069 1.00 0.00 C ATOM 6034 CG ARG A 393 152.156 100.359 105.045 1.00 0.00 C ATOM 6035 CD ARG A 393 153.083 99.780 104.038 1.00 0.00 C ATOM 6036 NE ARG A 393 152.814 100.255 102.692 1.00 0.00 N ATOM 6037 CZ ARG A 393 153.709 100.217 101.683 1.00 0.00 C ATOM 6038 NH1 ARG A 393 154.910 99.727 101.889 1.00 0.00 N ATOM 6039 NH2 ARG A 393 153.386 100.666 100.499 1.00 0.00 N ATOM 6040 H ARG A 393 149.644 101.746 104.885 1.00 0.00 H ATOM 6041 HA ARG A 393 151.466 102.092 107.047 1.00 0.00 H ATOM 6042 1HB ARG A 393 151.975 102.235 104.068 1.00 0.00 H ATOM 6043 2HB ARG A 393 153.233 102.168 105.290 1.00 0.00 H ATOM 6044 1HG ARG A 393 152.433 99.969 106.024 1.00 0.00 H ATOM 6045 2HG ARG A 393 151.148 100.036 104.799 1.00 0.00 H ATOM 6046 1HD ARG A 393 154.109 100.053 104.292 1.00 0.00 H ATOM 6047 2HD ARG A 393 152.985 98.695 104.037 1.00 0.00 H ATOM 6048 HE ARG A 393 151.897 100.639 102.501 1.00 0.00 H ATOM 6049 1HH1 ARG A 393 155.164 99.378 102.804 1.00 0.00 H ATOM 6050 2HH1 ARG A 393 155.580 99.697 101.135 1.00 0.00 H ATOM 6051 1HH2 ARG A 393 152.468 101.040 100.339 1.00 0.00 H ATOM 6052 2HH2 ARG A 393 154.058 100.635 99.748 1.00 0.00 H ATOM 6053 N THR A 394 150.874 104.889 105.471 1.00 0.00 N ATOM 6054 CA THR A 394 151.176 106.321 105.503 1.00 0.00 C ATOM 6055 C THR A 394 150.051 107.107 106.168 1.00 0.00 C ATOM 6056 O THR A 394 150.299 108.073 106.890 1.00 0.00 O ATOM 6057 CB THR A 394 151.420 106.870 104.082 1.00 0.00 C ATOM 6058 OG1 THR A 394 150.254 106.657 103.276 1.00 0.00 O ATOM 6059 CG2 THR A 394 152.608 106.170 103.448 1.00 0.00 C ATOM 6060 H THR A 394 150.045 104.572 104.989 1.00 0.00 H ATOM 6061 HA THR A 394 152.091 106.473 106.077 1.00 0.00 H ATOM 6062 HB THR A 394 151.617 107.941 104.136 1.00 0.00 H ATOM 6063 HG1 THR A 394 149.508 107.118 103.665 1.00 0.00 H ATOM 6064 1HG2 THR A 394 152.771 106.565 102.445 1.00 0.00 H ATOM 6065 2HG2 THR A 394 153.496 106.341 104.054 1.00 0.00 H ATOM 6066 3HG2 THR A 394 152.409 105.098 103.388 1.00 0.00 H ATOM 6067 N THR A 395 148.856 106.543 106.112 1.00 0.00 N ATOM 6068 CA THR A 395 147.665 107.187 106.642 1.00 0.00 C ATOM 6069 C THR A 395 147.749 107.321 108.140 1.00 0.00 C ATOM 6070 O THR A 395 147.488 108.384 108.708 1.00 0.00 O ATOM 6071 CB THR A 395 146.421 106.397 106.256 1.00 0.00 C ATOM 6072 OG1 THR A 395 146.276 106.460 104.852 1.00 0.00 O ATOM 6073 CG2 THR A 395 145.213 106.937 106.896 1.00 0.00 C ATOM 6074 H THR A 395 148.726 105.774 105.467 1.00 0.00 H ATOM 6075 HA THR A 395 147.585 108.175 106.225 1.00 0.00 H ATOM 6076 HB THR A 395 146.543 105.376 106.559 1.00 0.00 H ATOM 6077 HG1 THR A 395 146.628 107.313 104.532 1.00 0.00 H ATOM 6078 1HG2 THR A 395 144.348 106.348 106.596 1.00 0.00 H ATOM 6079 2HG2 THR A 395 145.325 106.893 107.975 1.00 0.00 H ATOM 6080 3HG2 THR A 395 145.086 107.931 106.593 1.00 0.00 H ATOM 6081 N THR A 396 148.233 106.268 108.768 1.00 0.00 N ATOM 6082 CA THR A 396 148.331 106.215 110.205 1.00 0.00 C ATOM 6083 C THR A 396 149.522 107.012 110.735 1.00 0.00 C ATOM 6084 O THR A 396 149.705 107.114 111.945 1.00 0.00 O ATOM 6085 CB THR A 396 148.429 104.760 110.655 1.00 0.00 C ATOM 6086 OG1 THR A 396 149.596 104.169 110.078 1.00 0.00 O ATOM 6087 CG2 THR A 396 147.177 104.008 110.201 1.00 0.00 C ATOM 6088 H THR A 396 148.426 105.428 108.236 1.00 0.00 H ATOM 6089 HA THR A 396 147.432 106.666 110.627 1.00 0.00 H ATOM 6090 HB THR A 396 148.512 104.718 111.743 1.00 0.00 H ATOM 6091 HG1 THR A 396 150.354 104.740 110.234 1.00 0.00 H ATOM 6092 1HG2 THR A 396 147.234 102.986 110.512 1.00 0.00 H ATOM 6093 2HG2 THR A 396 146.296 104.471 110.644 1.00 0.00 H ATOM 6094 3HG2 THR A 396 147.099 104.049 109.123 1.00 0.00 H ATOM 6095 N VAL A 397 150.338 107.571 109.837 1.00 0.00 N ATOM 6096 CA VAL A 397 151.470 108.382 110.253 1.00 0.00 C ATOM 6097 C VAL A 397 151.114 109.851 110.176 1.00 0.00 C ATOM 6098 O VAL A 397 151.329 110.586 111.133 1.00 0.00 O ATOM 6099 CB VAL A 397 152.696 108.111 109.368 1.00 0.00 C ATOM 6100 CG1 VAL A 397 153.831 109.035 109.785 1.00 0.00 C ATOM 6101 CG2 VAL A 397 153.084 106.638 109.495 1.00 0.00 C ATOM 6102 H VAL A 397 150.186 107.425 108.850 1.00 0.00 H ATOM 6103 HA VAL A 397 151.734 108.120 111.275 1.00 0.00 H ATOM 6104 HB VAL A 397 152.463 108.335 108.333 1.00 0.00 H ATOM 6105 1HG1 VAL A 397 154.704 108.848 109.161 1.00 0.00 H ATOM 6106 2HG1 VAL A 397 153.518 110.071 109.666 1.00 0.00 H ATOM 6107 3HG1 VAL A 397 154.088 108.849 110.830 1.00 0.00 H ATOM 6108 1HG2 VAL A 397 153.953 106.434 108.871 1.00 0.00 H ATOM 6109 2HG2 VAL A 397 153.323 106.413 110.529 1.00 0.00 H ATOM 6110 3HG2 VAL A 397 152.250 106.010 109.171 1.00 0.00 H ATOM 6111 N VAL A 398 150.498 110.267 109.065 1.00 0.00 N ATOM 6112 CA VAL A 398 150.084 111.667 108.910 1.00 0.00 C ATOM 6113 C VAL A 398 148.956 112.064 109.868 1.00 0.00 C ATOM 6114 O VAL A 398 148.962 113.156 110.435 1.00 0.00 O ATOM 6115 CB VAL A 398 149.608 111.966 107.478 1.00 0.00 C ATOM 6116 CG1 VAL A 398 150.724 111.656 106.481 1.00 0.00 C ATOM 6117 CG2 VAL A 398 148.428 111.199 107.189 1.00 0.00 C ATOM 6118 H VAL A 398 150.379 109.608 108.303 1.00 0.00 H ATOM 6119 HA VAL A 398 150.940 112.292 109.129 1.00 0.00 H ATOM 6120 HB VAL A 398 149.380 113.029 107.385 1.00 0.00 H ATOM 6121 1HG1 VAL A 398 150.376 111.871 105.467 1.00 0.00 H ATOM 6122 2HG1 VAL A 398 151.594 112.273 106.705 1.00 0.00 H ATOM 6123 3HG1 VAL A 398 150.995 110.601 106.555 1.00 0.00 H ATOM 6124 1HG2 VAL A 398 148.104 111.420 106.178 1.00 0.00 H ATOM 6125 2HG2 VAL A 398 148.658 110.147 107.280 1.00 0.00 H ATOM 6126 3HG2 VAL A 398 147.649 111.463 107.887 1.00 0.00 H ATOM 6127 N ASN A 399 148.252 111.055 110.401 1.00 0.00 N ATOM 6128 CA ASN A 399 147.223 111.305 111.410 1.00 0.00 C ATOM 6129 C ASN A 399 147.831 111.418 112.801 1.00 0.00 C ATOM 6130 O ASN A 399 147.120 111.511 113.801 1.00 0.00 O ATOM 6131 CB ASN A 399 146.182 110.214 111.358 1.00 0.00 C ATOM 6132 CG ASN A 399 145.469 110.355 110.094 1.00 0.00 C ATOM 6133 OD1 ASN A 399 145.575 111.463 109.578 1.00 0.00 O ATOM 6134 ND2 ASN A 399 144.792 109.351 109.600 1.00 0.00 N ATOM 6135 H ASN A 399 148.343 110.122 110.014 1.00 0.00 H ATOM 6136 HA ASN A 399 146.744 112.262 111.192 1.00 0.00 H ATOM 6137 1HB ASN A 399 146.662 109.235 111.435 1.00 0.00 H ATOM 6138 2HB ASN A 399 145.502 110.301 112.206 1.00 0.00 H ATOM 6139 1HD2 ASN A 399 144.305 109.456 108.732 1.00 0.00 H ATOM 6140 2HD2 ASN A 399 144.761 108.481 110.089 1.00 0.00 H ATOM 6141 N VAL A 400 149.157 111.421 112.848 1.00 0.00 N ATOM 6142 CA VAL A 400 149.924 111.657 114.048 1.00 0.00 C ATOM 6143 C VAL A 400 150.701 112.956 113.843 1.00 0.00 C ATOM 6144 O VAL A 400 150.659 113.844 114.691 1.00 0.00 O ATOM 6145 CB VAL A 400 150.884 110.490 114.325 1.00 0.00 C ATOM 6146 CG1 VAL A 400 151.696 110.818 115.478 1.00 0.00 C ATOM 6147 CG2 VAL A 400 150.078 109.220 114.539 1.00 0.00 C ATOM 6148 H VAL A 400 149.674 111.219 112.007 1.00 0.00 H ATOM 6149 HA VAL A 400 149.247 111.739 114.898 1.00 0.00 H ATOM 6150 HB VAL A 400 151.552 110.354 113.487 1.00 0.00 H ATOM 6151 1HG1 VAL A 400 152.381 109.998 115.684 1.00 0.00 H ATOM 6152 2HG1 VAL A 400 152.242 111.701 115.259 1.00 0.00 H ATOM 6153 3HG1 VAL A 400 151.056 110.979 116.345 1.00 0.00 H ATOM 6154 1HG2 VAL A 400 150.753 108.388 114.736 1.00 0.00 H ATOM 6155 2HG2 VAL A 400 149.408 109.351 115.389 1.00 0.00 H ATOM 6156 3HG2 VAL A 400 149.497 109.011 113.651 1.00 0.00 H ATOM 6157 N GLU A 401 151.236 113.136 112.623 1.00 0.00 N ATOM 6158 CA GLU A 401 152.033 114.318 112.282 1.00 0.00 C ATOM 6159 C GLU A 401 151.231 115.591 112.428 1.00 0.00 C ATOM 6160 O GLU A 401 151.717 116.583 112.962 1.00 0.00 O ATOM 6161 CB GLU A 401 152.586 114.243 110.849 1.00 0.00 C ATOM 6162 CG GLU A 401 153.663 113.207 110.594 1.00 0.00 C ATOM 6163 CD GLU A 401 153.984 113.046 109.140 1.00 0.00 C ATOM 6164 OE1 GLU A 401 153.233 113.529 108.332 1.00 0.00 O ATOM 6165 OE2 GLU A 401 154.984 112.439 108.833 1.00 0.00 O ATOM 6166 H GLU A 401 151.273 112.337 112.002 1.00 0.00 H ATOM 6167 HA GLU A 401 152.885 114.369 112.952 1.00 0.00 H ATOM 6168 1HB GLU A 401 151.777 114.028 110.166 1.00 0.00 H ATOM 6169 2HB GLU A 401 153.004 115.210 110.571 1.00 0.00 H ATOM 6170 1HG GLU A 401 154.562 113.501 111.120 1.00 0.00 H ATOM 6171 2HG GLU A 401 153.336 112.253 110.997 1.00 0.00 H ATOM 6172 N GLY A 402 149.957 115.511 112.049 1.00 0.00 N ATOM 6173 CA GLY A 402 149.064 116.655 112.069 1.00 0.00 C ATOM 6174 C GLY A 402 148.960 117.285 113.453 1.00 0.00 C ATOM 6175 O GLY A 402 149.353 118.437 113.638 1.00 0.00 O ATOM 6176 H GLY A 402 149.629 114.649 111.633 1.00 0.00 H ATOM 6177 1HA GLY A 402 149.418 117.404 111.359 1.00 0.00 H ATOM 6178 2HA GLY A 402 148.073 116.341 111.740 1.00 0.00 H ATOM 6179 N ASP A 403 148.556 116.482 114.446 1.00 0.00 N ATOM 6180 CA ASP A 403 148.351 116.996 115.797 1.00 0.00 C ATOM 6181 C ASP A 403 149.651 117.154 116.569 1.00 0.00 C ATOM 6182 O ASP A 403 149.743 118.018 117.437 1.00 0.00 O ATOM 6183 CB ASP A 403 147.412 116.082 116.586 1.00 0.00 C ATOM 6184 CG ASP A 403 147.937 114.664 116.770 1.00 0.00 C ATOM 6185 OD1 ASP A 403 147.938 113.928 115.817 1.00 0.00 O ATOM 6186 OD2 ASP A 403 148.330 114.331 117.860 1.00 0.00 O ATOM 6187 H ASP A 403 148.315 115.523 114.242 1.00 0.00 H ATOM 6188 HA ASP A 403 147.888 117.979 115.720 1.00 0.00 H ATOM 6189 1HB ASP A 403 147.235 116.507 117.575 1.00 0.00 H ATOM 6190 2HB ASP A 403 146.458 116.033 116.068 1.00 0.00 H ATOM 6191 N ALA A 404 150.688 116.411 116.179 1.00 0.00 N ATOM 6192 CA ALA A 404 151.959 116.524 116.881 1.00 0.00 C ATOM 6193 C ALA A 404 152.481 117.910 116.614 1.00 0.00 C ATOM 6194 O ALA A 404 152.791 118.666 117.533 1.00 0.00 O ATOM 6195 CB ALA A 404 152.935 115.450 116.427 1.00 0.00 C ATOM 6196 H ALA A 404 150.536 115.611 115.584 1.00 0.00 H ATOM 6197 HA ALA A 404 151.793 116.395 117.950 1.00 0.00 H ATOM 6198 1HB ALA A 404 153.877 115.571 116.955 1.00 0.00 H ATOM 6199 2HB ALA A 404 152.523 114.467 116.644 1.00 0.00 H ATOM 6200 3HB ALA A 404 153.105 115.543 115.359 1.00 0.00 H ATOM 6201 N LEU A 405 152.359 118.301 115.348 1.00 0.00 N ATOM 6202 CA LEU A 405 152.906 119.543 114.864 1.00 0.00 C ATOM 6203 C LEU A 405 152.044 120.660 115.422 1.00 0.00 C ATOM 6204 O LEU A 405 152.562 121.679 115.871 1.00 0.00 O ATOM 6205 CB LEU A 405 152.919 119.574 113.351 1.00 0.00 C ATOM 6206 CG LEU A 405 153.753 120.654 112.781 1.00 0.00 C ATOM 6207 CD1 LEU A 405 155.195 120.428 113.288 1.00 0.00 C ATOM 6208 CD2 LEU A 405 153.669 120.624 111.333 1.00 0.00 C ATOM 6209 H LEU A 405 152.070 117.619 114.664 1.00 0.00 H ATOM 6210 HA LEU A 405 153.922 119.654 115.213 1.00 0.00 H ATOM 6211 1HB LEU A 405 153.291 118.617 112.986 1.00 0.00 H ATOM 6212 2HB LEU A 405 151.894 119.698 112.994 1.00 0.00 H ATOM 6213 HG LEU A 405 153.401 121.625 113.138 1.00 0.00 H ATOM 6214 1HD1 LEU A 405 155.840 121.182 112.906 1.00 0.00 H ATOM 6215 2HD1 LEU A 405 155.207 120.467 114.377 1.00 0.00 H ATOM 6216 3HD1 LEU A 405 155.550 119.452 112.957 1.00 0.00 H ATOM 6217 1HD2 LEU A 405 154.271 121.406 110.925 1.00 0.00 H ATOM 6218 2HD2 LEU A 405 154.027 119.664 110.978 1.00 0.00 H ATOM 6219 3HD2 LEU A 405 152.637 120.766 111.026 1.00 0.00 H ATOM 6220 N GLY A 406 150.728 120.382 115.519 1.00 0.00 N ATOM 6221 CA GLY A 406 149.748 121.349 116.002 1.00 0.00 C ATOM 6222 C GLY A 406 150.050 121.725 117.453 1.00 0.00 C ATOM 6223 O GLY A 406 150.020 122.900 117.806 1.00 0.00 O ATOM 6224 H GLY A 406 150.372 119.597 114.993 1.00 0.00 H ATOM 6225 1HA GLY A 406 149.768 122.238 115.372 1.00 0.00 H ATOM 6226 2HA GLY A 406 148.747 120.925 115.923 1.00 0.00 H ATOM 6227 N ALA A 407 150.477 120.728 118.255 1.00 0.00 N ATOM 6228 CA ALA A 407 150.807 120.956 119.665 1.00 0.00 C ATOM 6229 C ALA A 407 151.999 121.893 119.709 1.00 0.00 C ATOM 6230 O ALA A 407 152.008 122.868 120.459 1.00 0.00 O ATOM 6231 CB ALA A 407 151.122 119.642 120.380 1.00 0.00 C ATOM 6232 H ALA A 407 150.379 119.778 117.932 1.00 0.00 H ATOM 6233 HA ALA A 407 149.962 121.414 120.180 1.00 0.00 H ATOM 6234 1HB ALA A 407 151.420 119.847 121.406 1.00 0.00 H ATOM 6235 2HB ALA A 407 150.236 119.010 120.379 1.00 0.00 H ATOM 6236 3HB ALA A 407 151.927 119.131 119.870 1.00 0.00 H ATOM 6237 N GLY A 408 152.902 121.687 118.752 1.00 0.00 N ATOM 6238 CA GLY A 408 154.106 122.483 118.605 1.00 0.00 C ATOM 6239 C GLY A 408 153.761 123.935 118.338 1.00 0.00 C ATOM 6240 O GLY A 408 154.123 124.827 119.103 1.00 0.00 O ATOM 6241 H GLY A 408 152.854 120.806 118.249 1.00 0.00 H ATOM 6242 1HA GLY A 408 154.708 122.404 119.510 1.00 0.00 H ATOM 6243 2HA GLY A 408 154.702 122.084 117.786 1.00 0.00 H ATOM 6244 N ILE A 409 152.876 124.132 117.369 1.00 0.00 N ATOM 6245 CA ILE A 409 152.422 125.443 116.945 1.00 0.00 C ATOM 6246 C ILE A 409 151.693 126.193 118.039 1.00 0.00 C ATOM 6247 O ILE A 409 152.062 127.322 118.361 1.00 0.00 O ATOM 6248 CB ILE A 409 151.510 125.312 115.723 1.00 0.00 C ATOM 6249 CG1 ILE A 409 152.335 124.812 114.584 1.00 0.00 C ATOM 6250 CG2 ILE A 409 150.847 126.662 115.402 1.00 0.00 C ATOM 6251 CD1 ILE A 409 151.572 124.359 113.413 1.00 0.00 C ATOM 6252 H ILE A 409 152.602 123.328 116.822 1.00 0.00 H ATOM 6253 HA ILE A 409 153.297 126.038 116.688 1.00 0.00 H ATOM 6254 HB ILE A 409 150.733 124.577 115.925 1.00 0.00 H ATOM 6255 1HG1 ILE A 409 153.005 125.609 114.265 1.00 0.00 H ATOM 6256 2HG1 ILE A 409 152.918 123.996 114.949 1.00 0.00 H ATOM 6257 1HG2 ILE A 409 150.201 126.554 114.531 1.00 0.00 H ATOM 6258 2HG2 ILE A 409 150.251 126.990 116.254 1.00 0.00 H ATOM 6259 3HG2 ILE A 409 151.617 127.409 115.193 1.00 0.00 H ATOM 6260 1HD1 ILE A 409 152.256 124.013 112.637 1.00 0.00 H ATOM 6261 2HD1 ILE A 409 150.916 123.544 113.711 1.00 0.00 H ATOM 6262 3HD1 ILE A 409 150.979 125.186 113.028 1.00 0.00 H ATOM 6263 N LEU A 410 150.795 125.493 118.737 1.00 0.00 N ATOM 6264 CA LEU A 410 150.010 126.113 119.788 1.00 0.00 C ATOM 6265 C LEU A 410 150.922 126.573 120.926 1.00 0.00 C ATOM 6266 O LEU A 410 150.712 127.643 121.493 1.00 0.00 O ATOM 6267 CB LEU A 410 148.961 125.133 120.317 1.00 0.00 C ATOM 6268 CG LEU A 410 147.879 125.747 121.181 1.00 0.00 C ATOM 6269 CD1 LEU A 410 147.178 126.809 120.387 1.00 0.00 C ATOM 6270 CD2 LEU A 410 146.932 124.678 121.626 1.00 0.00 C ATOM 6271 H LEU A 410 150.540 124.569 118.422 1.00 0.00 H ATOM 6272 HA LEU A 410 149.503 126.973 119.381 1.00 0.00 H ATOM 6273 1HB LEU A 410 148.479 124.650 119.469 1.00 0.00 H ATOM 6274 2HB LEU A 410 149.468 124.366 120.908 1.00 0.00 H ATOM 6275 HG LEU A 410 148.327 126.220 122.057 1.00 0.00 H ATOM 6276 1HD1 LEU A 410 146.415 127.252 120.977 1.00 0.00 H ATOM 6277 2HD1 LEU A 410 147.891 127.571 120.092 1.00 0.00 H ATOM 6278 3HD1 LEU A 410 146.738 126.362 119.502 1.00 0.00 H ATOM 6279 1HD2 LEU A 410 146.162 125.104 122.239 1.00 0.00 H ATOM 6280 2HD2 LEU A 410 146.479 124.210 120.756 1.00 0.00 H ATOM 6281 3HD2 LEU A 410 147.455 123.966 122.173 1.00 0.00 H ATOM 6282 N HIS A 411 151.983 125.809 121.194 1.00 0.00 N ATOM 6283 CA HIS A 411 152.943 126.175 122.230 1.00 0.00 C ATOM 6284 C HIS A 411 153.585 127.513 121.895 1.00 0.00 C ATOM 6285 O HIS A 411 153.610 128.427 122.724 1.00 0.00 O ATOM 6286 CB HIS A 411 154.031 125.103 122.377 1.00 0.00 C ATOM 6287 CG HIS A 411 155.008 125.385 123.467 1.00 0.00 C ATOM 6288 ND1 HIS A 411 154.694 125.275 124.824 1.00 0.00 N ATOM 6289 CD2 HIS A 411 156.298 125.778 123.416 1.00 0.00 C ATOM 6290 CE1 HIS A 411 155.759 125.588 125.537 1.00 0.00 C ATOM 6291 NE2 HIS A 411 156.742 125.897 124.710 1.00 0.00 N ATOM 6292 H HIS A 411 152.044 124.886 120.785 1.00 0.00 H ATOM 6293 HA HIS A 411 152.441 126.253 123.191 1.00 0.00 H ATOM 6294 1HB HIS A 411 153.566 124.148 122.577 1.00 0.00 H ATOM 6295 2HB HIS A 411 154.578 125.009 121.451 1.00 0.00 H ATOM 6296 HD2 HIS A 411 156.878 125.966 122.510 1.00 0.00 H ATOM 6297 HE1 HIS A 411 155.819 125.592 126.624 1.00 0.00 H ATOM 6298 HE2 HIS A 411 157.675 126.176 124.980 1.00 0.00 H ATOM 6299 N HIS A 412 153.986 127.662 120.633 1.00 0.00 N ATOM 6300 CA HIS A 412 154.689 128.854 120.187 1.00 0.00 C ATOM 6301 C HIS A 412 153.743 130.041 120.155 1.00 0.00 C ATOM 6302 O HIS A 412 154.104 131.142 120.569 1.00 0.00 O ATOM 6303 CB HIS A 412 155.308 128.649 118.802 1.00 0.00 C ATOM 6304 CG HIS A 412 156.431 127.646 118.753 1.00 0.00 C ATOM 6305 ND1 HIS A 412 157.609 127.801 119.455 1.00 0.00 N ATOM 6306 CD2 HIS A 412 156.552 126.476 118.086 1.00 0.00 C ATOM 6307 CE1 HIS A 412 158.398 126.764 119.214 1.00 0.00 C ATOM 6308 NE2 HIS A 412 157.770 125.952 118.385 1.00 0.00 N ATOM 6309 H HIS A 412 153.992 126.841 120.036 1.00 0.00 H ATOM 6310 HA HIS A 412 155.497 129.084 120.883 1.00 0.00 H ATOM 6311 1HB HIS A 412 154.540 128.318 118.106 1.00 0.00 H ATOM 6312 2HB HIS A 412 155.696 129.599 118.434 1.00 0.00 H ATOM 6313 HD2 HIS A 412 155.811 126.038 117.431 1.00 0.00 H ATOM 6314 HE1 HIS A 412 159.393 126.609 119.629 1.00 0.00 H ATOM 6315 HE2 HIS A 412 158.123 125.071 118.016 1.00 0.00 H ATOM 6316 N LEU A 413 152.466 129.760 119.887 1.00 0.00 N ATOM 6317 CA LEU A 413 151.472 130.819 119.822 1.00 0.00 C ATOM 6318 C LEU A 413 151.236 131.390 121.217 1.00 0.00 C ATOM 6319 O LEU A 413 151.085 132.596 121.356 1.00 0.00 O ATOM 6320 CB LEU A 413 150.161 130.309 119.246 1.00 0.00 C ATOM 6321 CG LEU A 413 150.239 129.965 117.752 1.00 0.00 C ATOM 6322 CD1 LEU A 413 148.991 129.313 117.333 1.00 0.00 C ATOM 6323 CD2 LEU A 413 150.489 131.233 116.970 1.00 0.00 C ATOM 6324 H LEU A 413 152.254 128.872 119.448 1.00 0.00 H ATOM 6325 HA LEU A 413 151.851 131.617 119.187 1.00 0.00 H ATOM 6326 1HB LEU A 413 149.858 129.425 119.788 1.00 0.00 H ATOM 6327 2HB LEU A 413 149.395 131.072 119.389 1.00 0.00 H ATOM 6328 HG LEU A 413 151.044 129.270 117.577 1.00 0.00 H ATOM 6329 1HD1 LEU A 413 149.041 129.070 116.288 1.00 0.00 H ATOM 6330 2HD1 LEU A 413 148.843 128.419 117.891 1.00 0.00 H ATOM 6331 3HD1 LEU A 413 148.168 129.986 117.506 1.00 0.00 H ATOM 6332 1HD2 LEU A 413 150.547 131.001 115.907 1.00 0.00 H ATOM 6333 2HD2 LEU A 413 149.670 131.924 117.149 1.00 0.00 H ATOM 6334 3HD2 LEU A 413 151.426 131.685 117.293 1.00 0.00 H ATOM 6335 N ASN A 414 151.388 130.562 122.260 1.00 0.00 N ATOM 6336 CA ASN A 414 151.226 131.058 123.631 1.00 0.00 C ATOM 6337 C ASN A 414 152.366 131.998 123.981 1.00 0.00 C ATOM 6338 O ASN A 414 152.163 133.049 124.580 1.00 0.00 O ATOM 6339 CB ASN A 414 151.155 129.918 124.615 1.00 0.00 C ATOM 6340 CG ASN A 414 149.867 129.276 124.608 1.00 0.00 C ATOM 6341 OD1 ASN A 414 148.948 129.720 125.296 1.00 0.00 O ATOM 6342 ND2 ASN A 414 149.755 128.234 123.850 1.00 0.00 N ATOM 6343 H ASN A 414 151.355 129.565 122.086 1.00 0.00 H ATOM 6344 HA ASN A 414 150.277 131.593 123.703 1.00 0.00 H ATOM 6345 1HB ASN A 414 151.919 129.182 124.376 1.00 0.00 H ATOM 6346 2HB ASN A 414 151.363 130.290 125.618 1.00 0.00 H ATOM 6347 1HD2 ASN A 414 148.896 127.748 123.801 1.00 0.00 H ATOM 6348 2HD2 ASN A 414 150.537 127.919 123.312 1.00 0.00 H ATOM 6349 N GLN A 415 153.559 131.676 123.496 1.00 0.00 N ATOM 6350 CA GLN A 415 154.717 132.502 123.812 1.00 0.00 C ATOM 6351 C GLN A 415 154.505 133.868 123.166 1.00 0.00 C ATOM 6352 O GLN A 415 154.744 134.911 123.772 1.00 0.00 O ATOM 6353 CB GLN A 415 156.013 131.855 123.313 1.00 0.00 C ATOM 6354 CG GLN A 415 156.398 130.584 124.041 1.00 0.00 C ATOM 6355 CD GLN A 415 157.675 129.972 123.492 1.00 0.00 C ATOM 6356 OE1 GLN A 415 158.026 130.175 122.326 1.00 0.00 O ATOM 6357 NE2 GLN A 415 158.378 129.218 124.329 1.00 0.00 N ATOM 6358 H GLN A 415 153.694 130.759 123.081 1.00 0.00 H ATOM 6359 HA GLN A 415 154.782 132.629 124.892 1.00 0.00 H ATOM 6360 1HB GLN A 415 155.921 131.619 122.261 1.00 0.00 H ATOM 6361 2HB GLN A 415 156.834 132.564 123.418 1.00 0.00 H ATOM 6362 1HG GLN A 415 156.552 130.813 125.094 1.00 0.00 H ATOM 6363 2HG GLN A 415 155.592 129.856 123.931 1.00 0.00 H ATOM 6364 1HE2 GLN A 415 159.229 128.789 124.024 1.00 0.00 H ATOM 6365 2HE2 GLN A 415 158.058 129.080 125.267 1.00 0.00 H ATOM 6366 N LYS A 416 153.897 133.833 121.988 1.00 0.00 N ATOM 6367 CA LYS A 416 153.682 135.009 121.169 1.00 0.00 C ATOM 6368 C LYS A 416 152.497 135.870 121.621 1.00 0.00 C ATOM 6369 O LYS A 416 152.553 137.097 121.600 1.00 0.00 O ATOM 6370 CB LYS A 416 153.488 134.574 119.721 1.00 0.00 C ATOM 6371 CG LYS A 416 154.719 134.014 119.056 1.00 0.00 C ATOM 6372 CD LYS A 416 154.434 133.648 117.614 1.00 0.00 C ATOM 6373 CE LYS A 416 155.618 132.952 116.978 1.00 0.00 C ATOM 6374 NZ LYS A 416 156.833 133.820 116.974 1.00 0.00 N ATOM 6375 H LYS A 416 153.770 132.927 121.551 1.00 0.00 H ATOM 6376 HA LYS A 416 154.567 135.640 121.246 1.00 0.00 H ATOM 6377 1HB LYS A 416 152.716 133.815 119.669 1.00 0.00 H ATOM 6378 2HB LYS A 416 153.156 135.414 119.140 1.00 0.00 H ATOM 6379 1HG LYS A 416 155.515 134.746 119.084 1.00 0.00 H ATOM 6380 2HG LYS A 416 155.049 133.127 119.593 1.00 0.00 H ATOM 6381 1HD LYS A 416 153.568 132.986 117.570 1.00 0.00 H ATOM 6382 2HD LYS A 416 154.209 134.552 117.045 1.00 0.00 H ATOM 6383 1HE LYS A 416 155.835 132.038 117.531 1.00 0.00 H ATOM 6384 2HE LYS A 416 155.368 132.686 115.952 1.00 0.00 H ATOM 6385 1HZ LYS A 416 157.600 133.323 116.544 1.00 0.00 H ATOM 6386 2HZ LYS A 416 156.642 134.664 116.452 1.00 0.00 H ATOM 6387 3HZ LYS A 416 157.078 134.060 117.925 1.00 0.00 H ATOM 6388 N ALA A 417 151.434 135.208 122.049 1.00 0.00 N ATOM 6389 CA ALA A 417 150.174 135.850 122.392 1.00 0.00 C ATOM 6390 C ALA A 417 149.807 135.967 123.876 1.00 0.00 C ATOM 6391 O ALA A 417 149.156 136.935 124.269 1.00 0.00 O ATOM 6392 CB ALA A 417 149.061 135.136 121.643 1.00 0.00 C ATOM 6393 H ALA A 417 151.469 134.207 122.044 1.00 0.00 H ATOM 6394 HA ALA A 417 150.277 136.879 122.058 1.00 0.00 H ATOM 6395 1HB ALA A 417 148.126 135.678 121.774 1.00 0.00 H ATOM 6396 2HB ALA A 417 149.310 135.092 120.581 1.00 0.00 H ATOM 6397 3HB ALA A 417 148.953 134.124 122.034 1.00 0.00 H ATOM 6398 N MET A 418 150.110 134.945 124.673 1.00 0.00 N ATOM 6399 CA MET A 418 149.628 134.912 126.056 1.00 0.00 C ATOM 6400 C MET A 418 150.706 135.063 127.135 1.00 0.00 C ATOM 6401 O MET A 418 150.437 134.810 128.310 1.00 0.00 O ATOM 6402 CB MET A 418 148.862 133.609 126.275 1.00 0.00 C ATOM 6403 CG MET A 418 147.604 133.491 125.410 1.00 0.00 C ATOM 6404 SD MET A 418 146.621 132.021 125.764 1.00 0.00 S ATOM 6405 CE MET A 418 145.392 132.126 124.459 1.00 0.00 C ATOM 6406 H MET A 418 150.775 134.249 124.375 1.00 0.00 H ATOM 6407 HA MET A 418 148.960 135.760 126.197 1.00 0.00 H ATOM 6408 1HB MET A 418 149.513 132.761 126.056 1.00 0.00 H ATOM 6409 2HB MET A 418 148.568 133.531 127.323 1.00 0.00 H ATOM 6410 1HG MET A 418 146.973 134.365 125.567 1.00 0.00 H ATOM 6411 2HG MET A 418 147.890 133.459 124.358 1.00 0.00 H ATOM 6412 1HE MET A 418 144.704 131.286 124.537 1.00 0.00 H ATOM 6413 2HE MET A 418 144.839 133.055 124.555 1.00 0.00 H ATOM 6414 3HE MET A 418 145.886 132.098 123.488 1.00 0.00 H ATOM 6415 N LYS A 419 151.918 135.457 126.752 1.00 0.00 N ATOM 6416 CA LYS A 419 153.000 135.603 127.736 1.00 0.00 C ATOM 6417 C LYS A 419 152.873 136.927 128.518 1.00 0.00 C ATOM 6418 O LYS A 419 153.333 137.030 129.655 1.00 0.00 O ATOM 6419 CB LYS A 419 154.360 135.528 127.050 1.00 0.00 C ATOM 6420 CG LYS A 419 155.544 135.537 127.981 1.00 0.00 C ATOM 6421 CD LYS A 419 156.837 135.299 127.214 1.00 0.00 C ATOM 6422 CE LYS A 419 158.039 135.279 128.146 1.00 0.00 C ATOM 6423 NZ LYS A 419 159.311 135.049 127.405 1.00 0.00 N ATOM 6424 H LYS A 419 152.102 135.646 125.776 1.00 0.00 H ATOM 6425 HA LYS A 419 152.911 134.802 128.471 1.00 0.00 H ATOM 6426 1HB LYS A 419 154.413 134.617 126.457 1.00 0.00 H ATOM 6427 2HB LYS A 419 154.474 136.348 126.385 1.00 0.00 H ATOM 6428 1HG LYS A 419 155.599 136.501 128.489 1.00 0.00 H ATOM 6429 2HG LYS A 419 155.423 134.757 128.730 1.00 0.00 H ATOM 6430 1HD LYS A 419 156.778 134.344 126.688 1.00 0.00 H ATOM 6431 2HD LYS A 419 156.974 136.093 126.477 1.00 0.00 H ATOM 6432 1HE LYS A 419 158.101 136.230 128.672 1.00 0.00 H ATOM 6433 2HE LYS A 419 157.909 134.485 128.881 1.00 0.00 H ATOM 6434 1HZ LYS A 419 160.084 135.042 128.056 1.00 0.00 H ATOM 6435 2HZ LYS A 419 159.266 134.161 126.926 1.00 0.00 H ATOM 6436 3HZ LYS A 419 159.446 135.789 126.732 1.00 0.00 H ATOM 6437 N ARG A 420 152.272 137.930 127.881 1.00 0.00 N ATOM 6438 CA ARG A 420 152.104 139.283 128.433 1.00 0.00 C ATOM 6439 C ARG A 420 153.427 139.976 128.785 1.00 0.00 C ATOM 6440 O ARG A 420 153.625 140.437 129.909 1.00 0.00 O ATOM 6441 CB ARG A 420 151.238 139.228 129.683 1.00 0.00 C ATOM 6442 CG ARG A 420 149.824 138.720 129.442 1.00 0.00 C ATOM 6443 CD ARG A 420 148.998 138.769 130.672 1.00 0.00 C ATOM 6444 NE ARG A 420 147.629 138.341 130.421 1.00 0.00 N ATOM 6445 CZ ARG A 420 146.675 138.226 131.366 1.00 0.00 C ATOM 6446 NH1 ARG A 420 146.954 138.508 132.619 1.00 0.00 N ATOM 6447 NH2 ARG A 420 145.460 137.828 131.033 1.00 0.00 N ATOM 6448 H ARG A 420 151.923 137.760 126.949 1.00 0.00 H ATOM 6449 HA ARG A 420 151.595 139.892 127.687 1.00 0.00 H ATOM 6450 1HB ARG A 420 151.702 138.583 130.423 1.00 0.00 H ATOM 6451 2HB ARG A 420 151.167 140.224 130.120 1.00 0.00 H ATOM 6452 1HG ARG A 420 149.341 139.336 128.683 1.00 0.00 H ATOM 6453 2HG ARG A 420 149.864 137.685 129.098 1.00 0.00 H ATOM 6454 1HD ARG A 420 149.430 138.110 131.425 1.00 0.00 H ATOM 6455 2HD ARG A 420 148.973 139.789 131.054 1.00 0.00 H ATOM 6456 HE ARG A 420 147.375 138.115 129.468 1.00 0.00 H ATOM 6457 1HH1 ARG A 420 147.883 138.812 132.875 1.00 0.00 H ATOM 6458 2HH1 ARG A 420 146.239 138.422 133.327 1.00 0.00 H ATOM 6459 1HH2 ARG A 420 145.245 137.611 130.069 1.00 0.00 H ATOM 6460 2HH2 ARG A 420 144.746 137.742 131.741 1.00 0.00 H ATOM 6461 N GLY A 421 154.310 140.045 127.806 1.00 0.00 N ATOM 6462 CA GLY A 421 155.621 140.672 127.924 1.00 0.00 C ATOM 6463 C GLY A 421 155.588 142.123 127.445 1.00 0.00 C ATOM 6464 O GLY A 421 154.598 142.831 127.635 1.00 0.00 O ATOM 6465 H GLY A 421 154.058 139.639 126.918 1.00 0.00 H ATOM 6466 1HA GLY A 421 155.948 140.637 128.963 1.00 0.00 H ATOM 6467 2HA GLY A 421 156.349 140.111 127.341 1.00 0.00 H ATOM 6468 N GLU A 422 156.682 142.538 126.803 1.00 0.00 N ATOM 6469 CA GLU A 422 156.909 143.920 126.375 1.00 0.00 C ATOM 6470 C GLU A 422 156.052 144.289 125.174 1.00 0.00 C ATOM 6471 O GLU A 422 155.404 143.430 124.580 1.00 0.00 O ATOM 6472 CB GLU A 422 158.382 144.114 126.001 1.00 0.00 C ATOM 6473 CG GLU A 422 159.349 144.008 127.172 1.00 0.00 C ATOM 6474 CD GLU A 422 159.214 145.139 128.153 1.00 0.00 C ATOM 6475 OE1 GLU A 422 159.220 146.270 127.732 1.00 0.00 O ATOM 6476 OE2 GLU A 422 159.105 144.871 129.327 1.00 0.00 O ATOM 6477 H GLU A 422 157.396 141.857 126.591 1.00 0.00 H ATOM 6478 HA GLU A 422 156.683 144.586 127.209 1.00 0.00 H ATOM 6479 1HB GLU A 422 158.669 143.365 125.260 1.00 0.00 H ATOM 6480 2HB GLU A 422 158.518 145.095 125.545 1.00 0.00 H ATOM 6481 1HG GLU A 422 159.168 143.069 127.693 1.00 0.00 H ATOM 6482 2HG GLU A 422 160.367 143.990 126.785 1.00 0.00 H ATOM 6483 N GLN A 423 155.972 145.586 124.881 1.00 0.00 N ATOM 6484 CA GLN A 423 155.235 146.095 123.727 1.00 0.00 C ATOM 6485 C GLN A 423 155.651 145.435 122.411 1.00 0.00 C ATOM 6486 O GLN A 423 154.828 145.226 121.523 1.00 0.00 O ATOM 6487 CB GLN A 423 155.423 147.608 123.616 1.00 0.00 C ATOM 6488 CG GLN A 423 156.846 148.025 123.262 1.00 0.00 C ATOM 6489 CD GLN A 423 157.035 149.524 123.282 1.00 0.00 C ATOM 6490 OE1 GLN A 423 156.253 150.272 122.689 1.00 0.00 O ATOM 6491 NE2 GLN A 423 158.078 149.978 123.968 1.00 0.00 N ATOM 6492 H GLN A 423 156.473 146.246 125.459 1.00 0.00 H ATOM 6493 HA GLN A 423 154.176 145.889 123.880 1.00 0.00 H ATOM 6494 1HB GLN A 423 154.752 148.003 122.852 1.00 0.00 H ATOM 6495 2HB GLN A 423 155.155 148.080 124.561 1.00 0.00 H ATOM 6496 1HG GLN A 423 157.530 147.583 123.987 1.00 0.00 H ATOM 6497 2HG GLN A 423 157.081 147.667 122.260 1.00 0.00 H ATOM 6498 1HE2 GLN A 423 158.255 150.962 124.017 1.00 0.00 H ATOM 6499 2HE2 GLN A 423 158.688 149.338 124.434 1.00 0.00 H ATOM 6500 N GLU A 424 156.884 144.938 122.353 1.00 0.00 N ATOM 6501 CA GLU A 424 157.363 144.246 121.178 1.00 0.00 C ATOM 6502 C GLU A 424 156.550 142.977 120.977 1.00 0.00 C ATOM 6503 O GLU A 424 156.228 142.601 119.848 1.00 0.00 O ATOM 6504 CB GLU A 424 158.846 143.924 121.333 1.00 0.00 C ATOM 6505 CG GLU A 424 159.745 145.151 121.302 1.00 0.00 C ATOM 6506 CD GLU A 424 161.195 144.825 121.497 1.00 0.00 C ATOM 6507 OE1 GLU A 424 161.499 143.691 121.779 1.00 0.00 O ATOM 6508 OE2 GLU A 424 162.004 145.713 121.365 1.00 0.00 O ATOM 6509 H GLU A 424 157.528 145.127 123.108 1.00 0.00 H ATOM 6510 HA GLU A 424 157.220 144.888 120.307 1.00 0.00 H ATOM 6511 1HB GLU A 424 159.007 143.404 122.279 1.00 0.00 H ATOM 6512 2HB GLU A 424 159.159 143.253 120.533 1.00 0.00 H ATOM 6513 1HG GLU A 424 159.624 145.651 120.341 1.00 0.00 H ATOM 6514 2HG GLU A 424 159.421 145.840 122.085 1.00 0.00 H ATOM 6515 N LEU A 425 156.208 142.331 122.097 1.00 0.00 N ATOM 6516 CA LEU A 425 155.414 141.125 122.064 1.00 0.00 C ATOM 6517 C LEU A 425 154.029 141.410 121.536 1.00 0.00 C ATOM 6518 O LEU A 425 153.477 140.616 120.787 1.00 0.00 O ATOM 6519 CB LEU A 425 155.283 140.469 123.433 1.00 0.00 C ATOM 6520 CG LEU A 425 154.688 139.071 123.367 1.00 0.00 C ATOM 6521 CD1 LEU A 425 155.658 138.183 122.596 1.00 0.00 C ATOM 6522 CD2 LEU A 425 154.443 138.543 124.732 1.00 0.00 C ATOM 6523 H LEU A 425 156.218 142.848 122.961 1.00 0.00 H ATOM 6524 HA LEU A 425 155.919 140.398 121.429 1.00 0.00 H ATOM 6525 1HB LEU A 425 156.269 140.414 123.891 1.00 0.00 H ATOM 6526 2HB LEU A 425 154.652 141.092 124.063 1.00 0.00 H ATOM 6527 HG LEU A 425 153.742 139.101 122.827 1.00 0.00 H ATOM 6528 1HD1 LEU A 425 155.266 137.193 122.534 1.00 0.00 H ATOM 6529 2HD1 LEU A 425 155.794 138.574 121.603 1.00 0.00 H ATOM 6530 3HD1 LEU A 425 156.617 138.160 123.110 1.00 0.00 H ATOM 6531 1HD2 LEU A 425 154.016 137.541 124.659 1.00 0.00 H ATOM 6532 2HD2 LEU A 425 155.382 138.500 125.277 1.00 0.00 H ATOM 6533 3HD2 LEU A 425 153.749 139.203 125.244 1.00 0.00 H ATOM 6534 N SER A 426 153.510 142.604 121.838 1.00 0.00 N ATOM 6535 CA SER A 426 152.176 142.973 121.368 1.00 0.00 C ATOM 6536 C SER A 426 152.151 142.952 119.845 1.00 0.00 C ATOM 6537 O SER A 426 151.234 142.399 119.243 1.00 0.00 O ATOM 6538 CB SER A 426 151.772 144.351 121.864 1.00 0.00 C ATOM 6539 OG SER A 426 150.481 144.683 121.427 1.00 0.00 O ATOM 6540 H SER A 426 153.950 143.144 122.577 1.00 0.00 H ATOM 6541 HA SER A 426 151.457 142.246 121.745 1.00 0.00 H ATOM 6542 1HB SER A 426 151.806 144.368 122.953 1.00 0.00 H ATOM 6543 2HB SER A 426 152.472 145.088 121.508 1.00 0.00 H ATOM 6544 HG SER A 426 150.552 144.827 120.480 1.00 0.00 H ATOM 6545 N GLU A 427 153.203 143.482 119.222 1.00 0.00 N ATOM 6546 CA GLU A 427 153.293 143.481 117.767 1.00 0.00 C ATOM 6547 C GLU A 427 153.343 142.045 117.243 1.00 0.00 C ATOM 6548 O GLU A 427 152.599 141.686 116.328 1.00 0.00 O ATOM 6549 CB GLU A 427 154.549 144.230 117.318 1.00 0.00 C ATOM 6550 CG GLU A 427 154.505 145.732 117.565 1.00 0.00 C ATOM 6551 CD GLU A 427 155.758 146.443 117.116 1.00 0.00 C ATOM 6552 OE1 GLU A 427 156.702 145.779 116.762 1.00 0.00 O ATOM 6553 OE2 GLU A 427 155.765 147.652 117.128 1.00 0.00 O ATOM 6554 H GLU A 427 153.929 143.925 119.774 1.00 0.00 H ATOM 6555 HA GLU A 427 152.419 143.989 117.357 1.00 0.00 H ATOM 6556 1HB GLU A 427 155.415 143.829 117.839 1.00 0.00 H ATOM 6557 2HB GLU A 427 154.704 144.070 116.251 1.00 0.00 H ATOM 6558 1HG GLU A 427 153.653 146.152 117.033 1.00 0.00 H ATOM 6559 2HG GLU A 427 154.356 145.905 118.633 1.00 0.00 H ATOM 6560 N VAL A 428 154.016 141.176 117.999 1.00 0.00 N ATOM 6561 CA VAL A 428 154.122 139.775 117.615 1.00 0.00 C ATOM 6562 C VAL A 428 152.747 139.117 117.706 1.00 0.00 C ATOM 6563 O VAL A 428 152.323 138.425 116.786 1.00 0.00 O ATOM 6564 CB VAL A 428 155.110 139.026 118.516 1.00 0.00 C ATOM 6565 CG1 VAL A 428 155.048 137.579 118.227 1.00 0.00 C ATOM 6566 CG2 VAL A 428 156.496 139.575 118.297 1.00 0.00 C ATOM 6567 H VAL A 428 154.717 141.548 118.634 1.00 0.00 H ATOM 6568 HA VAL A 428 154.484 139.717 116.587 1.00 0.00 H ATOM 6569 HB VAL A 428 154.839 139.153 119.533 1.00 0.00 H ATOM 6570 1HG1 VAL A 428 155.751 137.052 118.869 1.00 0.00 H ATOM 6571 2HG1 VAL A 428 154.051 137.229 118.415 1.00 0.00 H ATOM 6572 3HG1 VAL A 428 155.308 137.403 117.183 1.00 0.00 H ATOM 6573 1HG2 VAL A 428 157.201 139.045 118.937 1.00 0.00 H ATOM 6574 2HG2 VAL A 428 156.780 139.440 117.253 1.00 0.00 H ATOM 6575 3HG2 VAL A 428 156.508 140.631 118.542 1.00 0.00 H ATOM 6576 N LYS A 429 151.998 139.477 118.757 1.00 0.00 N ATOM 6577 CA LYS A 429 150.659 138.950 119.012 1.00 0.00 C ATOM 6578 C LYS A 429 149.726 139.252 117.854 1.00 0.00 C ATOM 6579 O LYS A 429 148.942 138.404 117.438 1.00 0.00 O ATOM 6580 CB LYS A 429 150.075 139.520 120.302 1.00 0.00 C ATOM 6581 CG LYS A 429 148.707 138.972 120.664 1.00 0.00 C ATOM 6582 CD LYS A 429 148.283 139.428 122.050 1.00 0.00 C ATOM 6583 CE LYS A 429 146.922 138.861 122.429 1.00 0.00 C ATOM 6584 NZ LYS A 429 146.529 139.236 123.818 1.00 0.00 N ATOM 6585 H LYS A 429 152.471 139.925 119.524 1.00 0.00 H ATOM 6586 HA LYS A 429 150.730 137.868 119.130 1.00 0.00 H ATOM 6587 1HB LYS A 429 150.754 139.308 121.131 1.00 0.00 H ATOM 6588 2HB LYS A 429 149.990 140.592 120.222 1.00 0.00 H ATOM 6589 1HG LYS A 429 147.975 139.318 119.935 1.00 0.00 H ATOM 6590 2HG LYS A 429 148.731 137.894 120.640 1.00 0.00 H ATOM 6591 1HD LYS A 429 149.023 139.099 122.783 1.00 0.00 H ATOM 6592 2HD LYS A 429 148.232 140.516 122.076 1.00 0.00 H ATOM 6593 1HE LYS A 429 146.173 139.235 121.735 1.00 0.00 H ATOM 6594 2HE LYS A 429 146.953 137.773 122.352 1.00 0.00 H ATOM 6595 1HZ LYS A 429 145.625 138.843 124.031 1.00 0.00 H ATOM 6596 2HZ LYS A 429 147.215 138.880 124.470 1.00 0.00 H ATOM 6597 3HZ LYS A 429 146.485 140.242 123.895 1.00 0.00 H ATOM 6598 N VAL A 430 149.939 140.404 117.214 1.00 0.00 N ATOM 6599 CA VAL A 430 149.104 140.788 116.090 1.00 0.00 C ATOM 6600 C VAL A 430 149.348 139.826 114.944 1.00 0.00 C ATOM 6601 O VAL A 430 148.409 139.331 114.320 1.00 0.00 O ATOM 6602 CB VAL A 430 149.420 142.222 115.632 1.00 0.00 C ATOM 6603 CG1 VAL A 430 148.680 142.520 114.341 1.00 0.00 C ATOM 6604 CG2 VAL A 430 149.037 143.188 116.730 1.00 0.00 C ATOM 6605 H VAL A 430 150.500 141.110 117.676 1.00 0.00 H ATOM 6606 HA VAL A 430 148.059 140.752 116.397 1.00 0.00 H ATOM 6607 HB VAL A 430 150.477 142.315 115.420 1.00 0.00 H ATOM 6608 1HG1 VAL A 430 148.907 143.537 114.020 1.00 0.00 H ATOM 6609 2HG1 VAL A 430 148.995 141.817 113.570 1.00 0.00 H ATOM 6610 3HG1 VAL A 430 147.608 142.424 114.507 1.00 0.00 H ATOM 6611 1HG2 VAL A 430 149.259 144.206 116.413 1.00 0.00 H ATOM 6612 2HG2 VAL A 430 147.973 143.098 116.940 1.00 0.00 H ATOM 6613 3HG2 VAL A 430 149.602 142.958 117.624 1.00 0.00 H ATOM 6614 N GLU A 431 150.619 139.480 114.748 1.00 0.00 N ATOM 6615 CA GLU A 431 151.017 138.607 113.653 1.00 0.00 C ATOM 6616 C GLU A 431 150.700 137.144 113.982 1.00 0.00 C ATOM 6617 O GLU A 431 150.400 136.352 113.088 1.00 0.00 O ATOM 6618 CB GLU A 431 152.512 138.762 113.351 1.00 0.00 C ATOM 6619 CG GLU A 431 152.902 140.116 112.793 1.00 0.00 C ATOM 6620 CD GLU A 431 154.353 140.185 112.395 1.00 0.00 C ATOM 6621 OE1 GLU A 431 155.045 139.212 112.570 1.00 0.00 O ATOM 6622 OE2 GLU A 431 154.769 141.216 111.917 1.00 0.00 O ATOM 6623 H GLU A 431 151.336 139.985 115.262 1.00 0.00 H ATOM 6624 HA GLU A 431 150.438 138.871 112.767 1.00 0.00 H ATOM 6625 1HB GLU A 431 153.086 138.600 114.255 1.00 0.00 H ATOM 6626 2HB GLU A 431 152.817 138.002 112.631 1.00 0.00 H ATOM 6627 1HG GLU A 431 152.287 140.328 111.919 1.00 0.00 H ATOM 6628 2HG GLU A 431 152.695 140.879 113.546 1.00 0.00 H ATOM 6629 N ALA A 432 150.583 136.847 115.281 1.00 0.00 N ATOM 6630 CA ALA A 432 150.296 135.493 115.758 1.00 0.00 C ATOM 6631 C ALA A 432 148.875 135.076 115.388 1.00 0.00 C ATOM 6632 O ALA A 432 148.003 135.921 115.181 1.00 0.00 O ATOM 6633 CB ALA A 432 150.518 135.399 117.263 1.00 0.00 C ATOM 6634 H ALA A 432 151.008 137.488 115.937 1.00 0.00 H ATOM 6635 HA ALA A 432 150.980 134.807 115.257 1.00 0.00 H ATOM 6636 1HB ALA A 432 150.335 134.381 117.599 1.00 0.00 H ATOM 6637 2HB ALA A 432 151.536 135.674 117.486 1.00 0.00 H ATOM 6638 3HB ALA A 432 149.845 136.065 117.781 1.00 0.00 H ATOM 6639 N ILE A 433 148.653 133.771 115.309 1.00 0.00 N ATOM 6640 CA ILE A 433 147.333 133.219 115.032 1.00 0.00 C ATOM 6641 C ILE A 433 146.324 133.531 116.166 1.00 0.00 C ATOM 6642 O ILE A 433 146.594 133.198 117.320 1.00 0.00 O ATOM 6643 CB ILE A 433 147.411 131.695 114.819 1.00 0.00 C ATOM 6644 CG1 ILE A 433 148.207 131.380 113.562 1.00 0.00 C ATOM 6645 CG2 ILE A 433 146.032 131.092 114.735 1.00 0.00 C ATOM 6646 CD1 ILE A 433 148.503 129.904 113.392 1.00 0.00 C ATOM 6647 H ILE A 433 149.427 133.136 115.448 1.00 0.00 H ATOM 6648 HA ILE A 433 146.981 133.674 114.131 1.00 0.00 H ATOM 6649 HB ILE A 433 147.931 131.251 115.637 1.00 0.00 H ATOM 6650 1HG1 ILE A 433 147.649 131.729 112.694 1.00 0.00 H ATOM 6651 2HG1 ILE A 433 149.152 131.926 113.598 1.00 0.00 H ATOM 6652 1HG2 ILE A 433 146.115 130.018 114.584 1.00 0.00 H ATOM 6653 2HG2 ILE A 433 145.500 131.286 115.647 1.00 0.00 H ATOM 6654 3HG2 ILE A 433 145.494 131.534 113.902 1.00 0.00 H ATOM 6655 1HD1 ILE A 433 149.062 129.749 112.495 1.00 0.00 H ATOM 6656 2HD1 ILE A 433 149.075 129.548 114.232 1.00 0.00 H ATOM 6657 3HD1 ILE A 433 147.567 129.350 113.333 1.00 0.00 H ATOM 6658 N PRO A 434 145.157 134.174 115.862 1.00 0.00 N ATOM 6659 CA PRO A 434 144.088 134.543 116.788 1.00 0.00 C ATOM 6660 C PRO A 434 143.527 133.339 117.521 1.00 0.00 C ATOM 6661 O PRO A 434 143.633 132.217 117.040 1.00 0.00 O ATOM 6662 CB PRO A 434 143.033 135.173 115.874 1.00 0.00 C ATOM 6663 CG PRO A 434 143.793 135.667 114.698 1.00 0.00 C ATOM 6664 CD PRO A 434 144.880 134.664 114.478 1.00 0.00 C ATOM 6665 HA PRO A 434 144.456 135.307 117.488 1.00 0.00 H ATOM 6666 1HB PRO A 434 142.280 134.426 115.603 1.00 0.00 H ATOM 6667 2HB PRO A 434 142.509 135.980 116.405 1.00 0.00 H ATOM 6668 1HG PRO A 434 143.128 135.756 113.827 1.00 0.00 H ATOM 6669 2HG PRO A 434 144.191 136.672 114.899 1.00 0.00 H ATOM 6670 1HD PRO A 434 144.513 133.854 113.830 1.00 0.00 H ATOM 6671 2HD PRO A 434 145.723 135.195 114.025 1.00 0.00 H ATOM 6672 N ASN A 435 142.927 133.574 118.685 1.00 0.00 N ATOM 6673 CA ASN A 435 142.371 132.499 119.517 1.00 0.00 C ATOM 6674 C ASN A 435 141.309 131.653 118.785 1.00 0.00 C ATOM 6675 O ASN A 435 141.066 130.506 119.156 1.00 0.00 O ATOM 6676 CB ASN A 435 141.791 133.070 120.790 1.00 0.00 C ATOM 6677 CG ASN A 435 142.862 133.533 121.737 1.00 0.00 C ATOM 6678 OD1 ASN A 435 144.015 133.094 121.653 1.00 0.00 O ATOM 6679 ND2 ASN A 435 142.504 134.408 122.634 1.00 0.00 N ATOM 6680 H ASN A 435 142.856 134.525 119.018 1.00 0.00 H ATOM 6681 HA ASN A 435 143.173 131.814 119.768 1.00 0.00 H ATOM 6682 1HB ASN A 435 141.139 133.911 120.549 1.00 0.00 H ATOM 6683 2HB ASN A 435 141.179 132.313 121.284 1.00 0.00 H ATOM 6684 1HD2 ASN A 435 143.175 134.754 123.292 1.00 0.00 H ATOM 6685 2HD2 ASN A 435 141.560 134.735 122.665 1.00 0.00 H ATOM 6686 N SER A 436 140.681 132.213 117.757 1.00 0.00 N ATOM 6687 CA SER A 436 139.699 131.479 116.969 1.00 0.00 C ATOM 6688 C SER A 436 139.629 132.050 115.558 1.00 0.00 C ATOM 6689 O SER A 436 140.085 133.166 115.315 1.00 0.00 O ATOM 6690 CB SER A 436 138.335 131.546 117.628 1.00 0.00 C ATOM 6691 OG SER A 436 137.830 132.854 117.607 1.00 0.00 O ATOM 6692 H SER A 436 140.879 133.175 117.518 1.00 0.00 H ATOM 6693 HA SER A 436 140.010 130.435 116.907 1.00 0.00 H ATOM 6694 1HB SER A 436 137.647 130.879 117.109 1.00 0.00 H ATOM 6695 2HB SER A 436 138.411 131.200 118.658 1.00 0.00 H ATOM 6696 HG SER A 436 137.716 133.079 116.680 1.00 0.00 H ATOM 6697 N LYS A 437 139.065 131.286 114.624 1.00 0.00 N ATOM 6698 CA LYS A 437 138.959 131.760 113.247 1.00 0.00 C ATOM 6699 C LYS A 437 137.524 131.725 112.754 1.00 0.00 C ATOM 6700 O LYS A 437 136.747 130.845 113.124 1.00 0.00 O ATOM 6701 CB LYS A 437 139.834 130.939 112.301 1.00 0.00 C ATOM 6702 CG LYS A 437 141.335 131.059 112.551 1.00 0.00 C ATOM 6703 CD LYS A 437 142.132 130.365 111.450 1.00 0.00 C ATOM 6704 CE LYS A 437 143.629 130.503 111.679 1.00 0.00 C ATOM 6705 NZ LYS A 437 144.414 129.892 110.581 1.00 0.00 N ATOM 6706 H LYS A 437 138.692 130.382 114.876 1.00 0.00 H ATOM 6707 HA LYS A 437 139.281 132.799 113.208 1.00 0.00 H ATOM 6708 1HB LYS A 437 139.570 129.895 112.382 1.00 0.00 H ATOM 6709 2HB LYS A 437 139.644 131.247 111.273 1.00 0.00 H ATOM 6710 1HG LYS A 437 141.616 132.113 112.586 1.00 0.00 H ATOM 6711 2HG LYS A 437 141.583 130.605 113.512 1.00 0.00 H ATOM 6712 1HD LYS A 437 141.873 129.305 111.426 1.00 0.00 H ATOM 6713 2HD LYS A 437 141.879 130.805 110.485 1.00 0.00 H ATOM 6714 1HE LYS A 437 143.883 131.559 111.752 1.00 0.00 H ATOM 6715 2HE LYS A 437 143.891 130.016 112.617 1.00 0.00 H ATOM 6716 1HZ LYS A 437 145.401 130.004 110.770 1.00 0.00 H ATOM 6717 2HZ LYS A 437 144.194 128.908 110.516 1.00 0.00 H ATOM 6718 3HZ LYS A 437 144.186 130.347 109.709 1.00 0.00 H ATOM 6719 N SER A 438 137.189 132.703 111.925 1.00 0.00 N ATOM 6720 CA SER A 438 135.890 132.785 111.283 1.00 0.00 C ATOM 6721 C SER A 438 135.847 131.974 109.996 1.00 0.00 C ATOM 6722 O SER A 438 136.887 131.522 109.508 1.00 0.00 O ATOM 6723 CB SER A 438 135.556 134.233 110.990 1.00 0.00 C ATOM 6724 OG SER A 438 136.452 134.779 110.067 1.00 0.00 O ATOM 6725 H SER A 438 137.869 133.421 111.723 1.00 0.00 H ATOM 6726 HA SER A 438 135.138 132.406 111.976 1.00 0.00 H ATOM 6727 1HB SER A 438 134.540 134.300 110.598 1.00 0.00 H ATOM 6728 2HB SER A 438 135.588 134.807 111.914 1.00 0.00 H ATOM 6729 HG SER A 438 136.447 134.186 109.312 1.00 0.00 H ATOM 6730 N GLU A 439 134.639 131.850 109.437 1.00 0.00 N ATOM 6731 CA GLU A 439 134.379 131.124 108.196 1.00 0.00 C ATOM 6732 C GLU A 439 135.117 131.692 106.980 1.00 0.00 C ATOM 6733 O GLU A 439 135.302 130.999 105.981 1.00 0.00 O ATOM 6734 CB GLU A 439 132.883 131.107 107.892 1.00 0.00 C ATOM 6735 CG GLU A 439 132.042 130.340 108.897 1.00 0.00 C ATOM 6736 CD GLU A 439 131.706 131.148 110.120 1.00 0.00 C ATOM 6737 OE1 GLU A 439 132.109 132.284 110.190 1.00 0.00 O ATOM 6738 OE2 GLU A 439 131.044 130.629 110.988 1.00 0.00 O ATOM 6739 H GLU A 439 133.853 132.266 109.914 1.00 0.00 H ATOM 6740 HA GLU A 439 134.718 130.101 108.338 1.00 0.00 H ATOM 6741 1HB GLU A 439 132.509 132.130 107.857 1.00 0.00 H ATOM 6742 2HB GLU A 439 132.718 130.663 106.914 1.00 0.00 H ATOM 6743 1HG GLU A 439 131.115 130.029 108.416 1.00 0.00 H ATOM 6744 2HG GLU A 439 132.584 129.444 109.197 1.00 0.00 H ATOM 6745 N GLU A 440 135.532 132.955 107.062 1.00 0.00 N ATOM 6746 CA GLU A 440 136.256 133.600 105.978 1.00 0.00 C ATOM 6747 C GLU A 440 137.692 133.087 105.897 1.00 0.00 C ATOM 6748 O GLU A 440 138.358 133.247 104.875 1.00 0.00 O ATOM 6749 CB GLU A 440 136.263 135.117 106.163 1.00 0.00 C ATOM 6750 CG GLU A 440 134.893 135.767 106.046 1.00 0.00 C ATOM 6751 CD GLU A 440 134.934 137.262 106.213 1.00 0.00 C ATOM 6752 OE1 GLU A 440 135.998 137.789 106.440 1.00 0.00 O ATOM 6753 OE2 GLU A 440 133.899 137.879 106.113 1.00 0.00 O ATOM 6754 H GLU A 440 135.331 133.486 107.897 1.00 0.00 H ATOM 6755 HA GLU A 440 135.757 133.365 105.038 1.00 0.00 H ATOM 6756 1HB GLU A 440 136.670 135.359 107.146 1.00 0.00 H ATOM 6757 2HB GLU A 440 136.915 135.572 105.418 1.00 0.00 H ATOM 6758 1HG GLU A 440 134.474 135.534 105.068 1.00 0.00 H ATOM 6759 2HG GLU A 440 134.238 135.337 106.806 1.00 0.00 H ATOM 6760 N GLU A 441 138.189 132.541 107.008 1.00 0.00 N ATOM 6761 CA GLU A 441 139.567 132.082 107.092 1.00 0.00 C ATOM 6762 C GLU A 441 139.613 130.573 106.945 1.00 0.00 C ATOM 6763 O GLU A 441 140.474 130.036 106.249 1.00 0.00 O ATOM 6764 CB GLU A 441 140.193 132.502 108.425 1.00 0.00 C ATOM 6765 CG GLU A 441 140.313 134.002 108.628 1.00 0.00 C ATOM 6766 CD GLU A 441 141.371 134.630 107.767 1.00 0.00 C ATOM 6767 OE1 GLU A 441 142.334 133.967 107.464 1.00 0.00 O ATOM 6768 OE2 GLU A 441 141.219 135.775 107.412 1.00 0.00 O ATOM 6769 H GLU A 441 137.577 132.378 107.795 1.00 0.00 H ATOM 6770 HA GLU A 441 140.144 132.545 106.293 1.00 0.00 H ATOM 6771 1HB GLU A 441 139.597 132.103 109.246 1.00 0.00 H ATOM 6772 2HB GLU A 441 141.193 132.076 108.508 1.00 0.00 H ATOM 6773 1HG GLU A 441 139.352 134.466 108.397 1.00 0.00 H ATOM 6774 2HG GLU A 441 140.539 134.199 109.675 1.00 0.00 H ATOM 6775 N THR A 442 138.635 129.901 107.549 1.00 0.00 N ATOM 6776 CA THR A 442 138.544 128.448 107.457 1.00 0.00 C ATOM 6777 C THR A 442 137.209 128.080 106.835 1.00 0.00 C ATOM 6778 O THR A 442 136.166 128.305 107.435 1.00 0.00 O ATOM 6779 CB THR A 442 138.694 127.795 108.847 1.00 0.00 C ATOM 6780 OG1 THR A 442 139.956 128.162 109.413 1.00 0.00 O ATOM 6781 CG2 THR A 442 138.615 126.283 108.746 1.00 0.00 C ATOM 6782 H THR A 442 138.054 130.389 108.223 1.00 0.00 H ATOM 6783 HA THR A 442 139.324 128.079 106.791 1.00 0.00 H ATOM 6784 HB THR A 442 137.897 128.151 109.501 1.00 0.00 H ATOM 6785 HG1 THR A 442 140.659 127.926 108.804 1.00 0.00 H ATOM 6786 1HG2 THR A 442 138.723 125.844 109.737 1.00 0.00 H ATOM 6787 2HG2 THR A 442 137.651 125.996 108.326 1.00 0.00 H ATOM 6788 3HG2 THR A 442 139.407 125.923 108.105 1.00 0.00 H ATOM 6789 N SER A 443 137.227 127.528 105.633 1.00 0.00 N ATOM 6790 CA SER A 443 135.980 127.353 104.907 1.00 0.00 C ATOM 6791 C SER A 443 135.022 126.432 105.689 1.00 0.00 C ATOM 6792 O SER A 443 135.454 125.401 106.204 1.00 0.00 O ATOM 6793 CB SER A 443 136.237 126.777 103.526 1.00 0.00 C ATOM 6794 OG SER A 443 135.037 126.525 102.851 1.00 0.00 O ATOM 6795 H SER A 443 138.100 127.231 105.224 1.00 0.00 H ATOM 6796 HA SER A 443 135.524 128.328 104.842 1.00 0.00 H ATOM 6797 1HB SER A 443 136.840 127.476 102.948 1.00 0.00 H ATOM 6798 2HB SER A 443 136.801 125.857 103.615 1.00 0.00 H ATOM 6799 HG SER A 443 134.490 126.026 103.462 1.00 0.00 H ATOM 6800 N PRO A 444 133.727 126.784 105.796 1.00 0.00 N ATOM 6801 CA PRO A 444 132.661 126.017 106.420 1.00 0.00 C ATOM 6802 C PRO A 444 132.151 124.912 105.500 1.00 0.00 C ATOM 6803 O PRO A 444 132.627 124.755 104.376 1.00 0.00 O ATOM 6804 CB PRO A 444 131.590 127.086 106.677 1.00 0.00 C ATOM 6805 CG PRO A 444 131.739 128.047 105.529 1.00 0.00 C ATOM 6806 CD PRO A 444 133.217 128.098 105.248 1.00 0.00 C ATOM 6807 HA PRO A 444 133.036 125.579 107.356 1.00 0.00 H ATOM 6808 1HB PRO A 444 130.594 126.621 106.716 1.00 0.00 H ATOM 6809 2HB PRO A 444 131.761 127.561 107.653 1.00 0.00 H ATOM 6810 1HG PRO A 444 131.168 127.702 104.667 1.00 0.00 H ATOM 6811 2HG PRO A 444 131.332 129.032 105.805 1.00 0.00 H ATOM 6812 1HD PRO A 444 133.364 128.181 104.161 1.00 0.00 H ATOM 6813 2HD PRO A 444 133.660 128.958 105.776 1.00 0.00 H ATOM 6814 N LEU A 445 131.127 124.197 105.961 1.00 0.00 N ATOM 6815 CA LEU A 445 130.484 123.153 105.164 1.00 0.00 C ATOM 6816 C LEU A 445 129.346 123.689 104.309 1.00 0.00 C ATOM 6817 O LEU A 445 128.642 122.923 103.655 1.00 0.00 O ATOM 6818 CB LEU A 445 129.936 122.046 106.072 1.00 0.00 C ATOM 6819 CG LEU A 445 130.926 120.935 106.455 1.00 0.00 C ATOM 6820 CD1 LEU A 445 132.209 121.554 106.977 1.00 0.00 C ATOM 6821 CD2 LEU A 445 130.278 120.046 107.495 1.00 0.00 C ATOM 6822 H LEU A 445 130.747 124.414 106.872 1.00 0.00 H ATOM 6823 HA LEU A 445 131.236 122.715 104.514 1.00 0.00 H ATOM 6824 1HB LEU A 445 129.579 122.500 106.995 1.00 0.00 H ATOM 6825 2HB LEU A 445 129.089 121.573 105.572 1.00 0.00 H ATOM 6826 HG LEU A 445 131.178 120.348 105.582 1.00 0.00 H ATOM 6827 1HD1 LEU A 445 132.911 120.765 107.248 1.00 0.00 H ATOM 6828 2HD1 LEU A 445 132.653 122.181 106.202 1.00 0.00 H ATOM 6829 3HD1 LEU A 445 131.990 122.161 107.855 1.00 0.00 H ATOM 6830 1HD2 LEU A 445 130.965 119.252 107.777 1.00 0.00 H ATOM 6831 2HD2 LEU A 445 130.033 120.643 108.369 1.00 0.00 H ATOM 6832 3HD2 LEU A 445 129.369 119.607 107.084 1.00 0.00 H ATOM 6833 N VAL A 446 129.149 125.000 104.347 1.00 0.00 N ATOM 6834 CA VAL A 446 128.073 125.631 103.610 1.00 0.00 C ATOM 6835 C VAL A 446 128.549 126.753 102.713 1.00 0.00 C ATOM 6836 O VAL A 446 129.667 127.239 102.856 1.00 0.00 O ATOM 6837 CB VAL A 446 127.015 126.197 104.574 1.00 0.00 C ATOM 6838 CG1 VAL A 446 126.423 125.096 105.405 1.00 0.00 C ATOM 6839 CG2 VAL A 446 127.657 127.253 105.438 1.00 0.00 C ATOM 6840 H VAL A 446 129.754 125.570 104.921 1.00 0.00 H ATOM 6841 HA VAL A 446 127.610 124.866 103.001 1.00 0.00 H ATOM 6842 HB VAL A 446 126.198 126.636 104.003 1.00 0.00 H ATOM 6843 1HG1 VAL A 446 125.678 125.514 106.078 1.00 0.00 H ATOM 6844 2HG1 VAL A 446 125.955 124.368 104.761 1.00 0.00 H ATOM 6845 3HG1 VAL A 446 127.209 124.617 105.985 1.00 0.00 H ATOM 6846 1HG2 VAL A 446 126.916 127.661 106.123 1.00 0.00 H ATOM 6847 2HG2 VAL A 446 128.475 126.809 106.007 1.00 0.00 H ATOM 6848 3HG2 VAL A 446 128.047 128.054 104.806 1.00 0.00 H ATOM 6849 N THR A 447 127.697 127.159 101.781 1.00 0.00 N ATOM 6850 CA THR A 447 127.969 128.331 100.976 1.00 0.00 C ATOM 6851 C THR A 447 128.042 129.506 101.935 1.00 0.00 C ATOM 6852 O THR A 447 127.146 129.694 102.759 1.00 0.00 O ATOM 6853 CB THR A 447 126.881 128.535 99.917 1.00 0.00 C ATOM 6854 OG1 THR A 447 126.777 127.361 99.103 1.00 0.00 O ATOM 6855 CG2 THR A 447 127.209 129.727 99.036 1.00 0.00 C ATOM 6856 H THR A 447 126.840 126.652 101.636 1.00 0.00 H ATOM 6857 HA THR A 447 128.935 128.215 100.484 1.00 0.00 H ATOM 6858 HB THR A 447 125.924 128.706 100.409 1.00 0.00 H ATOM 6859 HG1 THR A 447 126.533 127.608 98.218 1.00 0.00 H ATOM 6860 1HG2 THR A 447 126.423 129.855 98.291 1.00 0.00 H ATOM 6861 2HG2 THR A 447 127.277 130.626 99.648 1.00 0.00 H ATOM 6862 3HG2 THR A 447 128.161 129.559 98.533 1.00 0.00 H ATOM 6863 N HIS A 448 129.098 130.294 101.834 1.00 0.00 N ATOM 6864 CA HIS A 448 129.266 131.414 102.746 1.00 0.00 C ATOM 6865 C HIS A 448 128.165 132.458 102.456 1.00 0.00 C ATOM 6866 O HIS A 448 127.897 132.732 101.286 1.00 0.00 O ATOM 6867 CB HIS A 448 130.665 132.018 102.572 1.00 0.00 C ATOM 6868 CG HIS A 448 131.070 132.959 103.648 1.00 0.00 C ATOM 6869 ND1 HIS A 448 130.589 134.236 103.745 1.00 0.00 N ATOM 6870 CD2 HIS A 448 131.921 132.797 104.681 1.00 0.00 C ATOM 6871 CE1 HIS A 448 131.125 134.830 104.797 1.00 0.00 C ATOM 6872 NE2 HIS A 448 131.940 133.974 105.383 1.00 0.00 N ATOM 6873 H HIS A 448 129.783 130.127 101.112 1.00 0.00 H ATOM 6874 HA HIS A 448 129.162 131.059 103.761 1.00 0.00 H ATOM 6875 1HB HIS A 448 131.404 131.217 102.534 1.00 0.00 H ATOM 6876 2HB HIS A 448 130.711 132.555 101.624 1.00 0.00 H ATOM 6877 HD2 HIS A 448 132.485 131.898 104.909 1.00 0.00 H ATOM 6878 HE1 HIS A 448 130.927 135.849 105.123 1.00 0.00 H ATOM 6879 HE2 HIS A 448 132.490 134.152 106.212 1.00 0.00 H ATOM 6880 N PRO A 449 127.513 133.056 103.479 1.00 0.00 N ATOM 6881 CA PRO A 449 126.508 134.111 103.363 1.00 0.00 C ATOM 6882 C PRO A 449 126.927 135.275 102.456 1.00 0.00 C ATOM 6883 O PRO A 449 126.081 135.879 101.803 1.00 0.00 O ATOM 6884 CB PRO A 449 126.358 134.570 104.815 1.00 0.00 C ATOM 6885 CG PRO A 449 126.654 133.336 105.621 1.00 0.00 C ATOM 6886 CD PRO A 449 127.765 132.648 104.890 1.00 0.00 C ATOM 6887 HA PRO A 449 125.574 133.669 102.988 1.00 0.00 H ATOM 6888 1HB PRO A 449 127.057 135.396 105.020 1.00 0.00 H ATOM 6889 2HB PRO A 449 125.343 134.959 104.984 1.00 0.00 H ATOM 6890 1HG PRO A 449 126.938 133.613 106.646 1.00 0.00 H ATOM 6891 2HG PRO A 449 125.754 132.709 105.697 1.00 0.00 H ATOM 6892 1HD PRO A 449 128.720 133.016 105.252 1.00 0.00 H ATOM 6893 2HD PRO A 449 127.658 131.567 105.060 1.00 0.00 H ATOM 6894 N ASN A 450 128.222 135.576 102.419 1.00 0.00 N ATOM 6895 CA ASN A 450 128.782 136.655 101.612 1.00 0.00 C ATOM 6896 C ASN A 450 129.125 136.080 100.230 1.00 0.00 C ATOM 6897 O ASN A 450 129.990 135.207 100.148 1.00 0.00 O ATOM 6898 CB ASN A 450 130.017 137.248 102.269 1.00 0.00 C ATOM 6899 CG ASN A 450 130.512 138.505 101.594 1.00 0.00 C ATOM 6900 OD1 ASN A 450 130.180 138.792 100.441 1.00 0.00 O ATOM 6901 ND2 ASN A 450 131.309 139.263 102.303 1.00 0.00 N ATOM 6902 H ASN A 450 128.866 135.033 102.975 1.00 0.00 H ATOM 6903 HA ASN A 450 128.048 137.444 101.518 1.00 0.00 H ATOM 6904 1HB ASN A 450 129.794 137.481 103.311 1.00 0.00 H ATOM 6905 2HB ASN A 450 130.818 136.518 102.260 1.00 0.00 H ATOM 6906 1HD2 ASN A 450 131.671 140.111 101.913 1.00 0.00 H ATOM 6907 2HD2 ASN A 450 131.554 138.998 103.234 1.00 0.00 H ATOM 6908 N PRO A 451 128.479 136.522 99.130 1.00 0.00 N ATOM 6909 CA PRO A 451 128.699 136.023 97.783 1.00 0.00 C ATOM 6910 C PRO A 451 130.178 136.025 97.436 1.00 0.00 C ATOM 6911 O PRO A 451 130.894 136.989 97.710 1.00 0.00 O ATOM 6912 CB PRO A 451 127.904 137.026 96.943 1.00 0.00 C ATOM 6913 CG PRO A 451 126.774 137.430 97.847 1.00 0.00 C ATOM 6914 CD PRO A 451 127.386 137.521 99.209 1.00 0.00 C ATOM 6915 HA PRO A 451 128.281 135.010 97.694 1.00 0.00 H ATOM 6916 1HB PRO A 451 128.549 137.870 96.655 1.00 0.00 H ATOM 6917 2HB PRO A 451 127.566 136.562 96.025 1.00 0.00 H ATOM 6918 1HG PRO A 451 126.344 138.386 97.514 1.00 0.00 H ATOM 6919 2HG PRO A 451 125.967 136.684 97.800 1.00 0.00 H ATOM 6920 1HD PRO A 451 127.786 138.531 99.384 1.00 0.00 H ATOM 6921 2HD PRO A 451 126.615 137.275 99.935 1.00 0.00 H ATOM 6922 N THR A 452 130.627 134.924 96.843 1.00 0.00 N ATOM 6923 CA THR A 452 132.035 134.724 96.544 1.00 0.00 C ATOM 6924 C THR A 452 132.416 135.317 95.186 1.00 0.00 C ATOM 6925 O THR A 452 131.745 135.084 94.182 1.00 0.00 O ATOM 6926 CB THR A 452 132.373 133.218 96.578 1.00 0.00 C ATOM 6927 OG1 THR A 452 132.091 132.696 97.884 1.00 0.00 O ATOM 6928 CG2 THR A 452 133.821 132.980 96.257 1.00 0.00 C ATOM 6929 H THR A 452 129.974 134.190 96.590 1.00 0.00 H ATOM 6930 HA THR A 452 132.623 135.228 97.312 1.00 0.00 H ATOM 6931 HB THR A 452 131.760 132.697 95.853 1.00 0.00 H ATOM 6932 HG1 THR A 452 131.146 132.745 98.049 1.00 0.00 H ATOM 6933 1HG2 THR A 452 134.030 131.915 96.288 1.00 0.00 H ATOM 6934 2HG2 THR A 452 134.031 133.356 95.283 1.00 0.00 H ATOM 6935 3HG2 THR A 452 134.444 133.493 96.987 1.00 0.00 H ATOM 6936 N GLY A 453 133.517 136.062 95.161 1.00 0.00 N ATOM 6937 CA GLY A 453 133.975 136.702 93.931 1.00 0.00 C ATOM 6938 C GLY A 453 134.798 135.690 93.131 1.00 0.00 C ATOM 6939 O GLY A 453 134.929 134.548 93.559 1.00 0.00 O ATOM 6940 H GLY A 453 134.055 136.181 96.007 1.00 0.00 H ATOM 6941 1HA GLY A 453 133.108 137.038 93.376 1.00 0.00 H ATOM 6942 2HA GLY A 453 134.571 137.582 94.165 1.00 0.00 H ATOM 6943 N PRO A 454 135.375 136.065 91.979 1.00 0.00 N ATOM 6944 CA PRO A 454 136.183 135.194 91.137 1.00 0.00 C ATOM 6945 C PRO A 454 137.308 134.571 91.946 1.00 0.00 C ATOM 6946 O PRO A 454 137.942 135.230 92.771 1.00 0.00 O ATOM 6947 CB PRO A 454 136.702 136.168 90.071 1.00 0.00 C ATOM 6948 CG PRO A 454 135.627 137.216 89.990 1.00 0.00 C ATOM 6949 CD PRO A 454 135.160 137.400 91.418 1.00 0.00 C ATOM 6950 HA PRO A 454 135.544 134.416 90.690 1.00 0.00 H ATOM 6951 1HB PRO A 454 137.679 136.573 90.375 1.00 0.00 H ATOM 6952 2HB PRO A 454 136.858 135.640 89.124 1.00 0.00 H ATOM 6953 1HG PRO A 454 136.032 138.142 89.558 1.00 0.00 H ATOM 6954 2HG PRO A 454 134.820 136.880 89.323 1.00 0.00 H ATOM 6955 1HD PRO A 454 135.771 138.156 91.932 1.00 0.00 H ATOM 6956 2HD PRO A 454 134.108 137.701 91.383 1.00 0.00 H ATOM 6957 N ALA A 455 137.543 133.293 91.690 1.00 0.00 N ATOM 6958 CA ALA A 455 138.562 132.522 92.383 1.00 0.00 C ATOM 6959 C ALA A 455 139.881 132.668 91.670 1.00 0.00 C ATOM 6960 O ALA A 455 139.922 132.688 90.447 1.00 0.00 O ATOM 6961 CB ALA A 455 138.160 131.058 92.454 1.00 0.00 C ATOM 6962 H ALA A 455 137.001 132.833 90.973 1.00 0.00 H ATOM 6963 HA ALA A 455 138.676 132.890 93.404 1.00 0.00 H ATOM 6964 1HB ALA A 455 138.958 130.484 92.925 1.00 0.00 H ATOM 6965 2HB ALA A 455 137.248 130.959 93.041 1.00 0.00 H ATOM 6966 3HB ALA A 455 137.986 130.682 91.452 1.00 0.00 H ATOM 6967 N ALA A 456 140.979 132.578 92.410 1.00 0.00 N ATOM 6968 CA ALA A 456 142.286 132.650 91.773 1.00 0.00 C ATOM 6969 C ALA A 456 142.465 131.501 90.776 1.00 0.00 C ATOM 6970 O ALA A 456 143.045 131.676 89.705 1.00 0.00 O ATOM 6971 CB ALA A 456 143.390 132.648 92.817 1.00 0.00 C ATOM 6972 H ALA A 456 140.913 132.607 93.418 1.00 0.00 H ATOM 6973 HA ALA A 456 142.333 133.582 91.210 1.00 0.00 H ATOM 6974 1HB ALA A 456 144.356 132.748 92.326 1.00 0.00 H ATOM 6975 2HB ALA A 456 143.243 133.483 93.502 1.00 0.00 H ATOM 6976 3HB ALA A 456 143.360 131.712 93.373 1.00 0.00 H ATOM 6977 N SER A 457 141.955 130.320 91.140 1.00 0.00 N ATOM 6978 CA SER A 457 142.073 129.127 90.320 1.00 0.00 C ATOM 6979 C SER A 457 140.925 128.978 89.327 1.00 0.00 C ATOM 6980 O SER A 457 141.039 128.251 88.344 1.00 0.00 O ATOM 6981 CB SER A 457 142.134 127.906 91.210 1.00 0.00 C ATOM 6982 OG SER A 457 140.942 127.749 91.931 1.00 0.00 O ATOM 6983 H SER A 457 141.481 130.248 92.029 1.00 0.00 H ATOM 6984 HA SER A 457 143.005 129.188 89.758 1.00 0.00 H ATOM 6985 1HB SER A 457 142.311 127.024 90.602 1.00 0.00 H ATOM 6986 2HB SER A 457 142.969 128.002 91.900 1.00 0.00 H ATOM 6987 HG SER A 457 140.942 128.442 92.596 1.00 0.00 H ATOM 6988 N THR A 458 139.808 129.641 89.612 1.00 0.00 N ATOM 6989 CA THR A 458 138.634 129.629 88.746 1.00 0.00 C ATOM 6990 C THR A 458 137.971 131.004 88.663 1.00 0.00 C ATOM 6991 O THR A 458 136.925 131.204 89.274 1.00 0.00 O ATOM 6992 CB THR A 458 137.577 128.610 89.200 1.00 0.00 C ATOM 6993 OG1 THR A 458 138.176 127.321 89.337 1.00 0.00 O ATOM 6994 CG2 THR A 458 136.452 128.547 88.172 1.00 0.00 C ATOM 6995 H THR A 458 139.792 130.229 90.432 1.00 0.00 H ATOM 6996 HA THR A 458 138.960 129.353 87.750 1.00 0.00 H ATOM 6997 HB THR A 458 137.175 128.911 90.166 1.00 0.00 H ATOM 6998 HG1 THR A 458 138.662 127.108 88.537 1.00 0.00 H ATOM 6999 1HG2 THR A 458 135.704 127.826 88.493 1.00 0.00 H ATOM 7000 2HG2 THR A 458 135.991 129.527 88.076 1.00 0.00 H ATOM 7001 3HG2 THR A 458 136.853 128.245 87.214 1.00 0.00 H ATOM 7002 N PRO A 459 138.456 131.922 87.808 1.00 0.00 N ATOM 7003 CA PRO A 459 137.918 133.266 87.591 1.00 0.00 C ATOM 7004 C PRO A 459 136.456 133.295 87.144 1.00 0.00 C ATOM 7005 O PRO A 459 135.812 134.343 87.193 1.00 0.00 O ATOM 7006 CB PRO A 459 138.832 133.815 86.487 1.00 0.00 C ATOM 7007 CG PRO A 459 140.140 133.091 86.696 1.00 0.00 C ATOM 7008 CD PRO A 459 139.761 131.708 87.136 1.00 0.00 C ATOM 7009 HA PRO A 459 138.024 133.832 88.526 1.00 0.00 H ATOM 7010 1HB PRO A 459 138.387 133.619 85.500 1.00 0.00 H ATOM 7011 2HB PRO A 459 138.927 134.906 86.588 1.00 0.00 H ATOM 7012 1HG PRO A 459 140.724 133.085 85.766 1.00 0.00 H ATOM 7013 2HG PRO A 459 140.748 133.614 87.450 1.00 0.00 H ATOM 7014 1HD PRO A 459 139.656 131.059 86.278 1.00 0.00 H ATOM 7015 2HD PRO A 459 140.539 131.354 87.805 1.00 0.00 H ATOM 7016 N GLU A 460 135.971 132.181 86.601 1.00 0.00 N ATOM 7017 CA GLU A 460 134.607 132.107 86.088 1.00 0.00 C ATOM 7018 C GLU A 460 133.636 131.526 87.115 1.00 0.00 C ATOM 7019 O GLU A 460 132.438 131.428 86.851 1.00 0.00 O ATOM 7020 CB GLU A 460 134.558 131.261 84.814 1.00 0.00 C ATOM 7021 CG GLU A 460 135.340 131.837 83.657 1.00 0.00 C ATOM 7022 CD GLU A 460 134.752 133.121 83.132 1.00 0.00 C ATOM 7023 OE1 GLU A 460 133.545 133.220 83.073 1.00 0.00 O ATOM 7024 OE2 GLU A 460 135.506 134.001 82.791 1.00 0.00 O ATOM 7025 H GLU A 460 136.539 131.347 86.586 1.00 0.00 H ATOM 7026 HA GLU A 460 134.271 133.117 85.856 1.00 0.00 H ATOM 7027 1HB GLU A 460 134.950 130.265 85.022 1.00 0.00 H ATOM 7028 2HB GLU A 460 133.520 131.144 84.494 1.00 0.00 H ATOM 7029 1HG GLU A 460 136.362 132.026 83.982 1.00 0.00 H ATOM 7030 2HG GLU A 460 135.372 131.103 82.853 1.00 0.00 H ATOM 7031 N SER A 461 134.122 131.342 88.339 1.00 0.00 N ATOM 7032 CA SER A 461 133.334 130.749 89.409 1.00 0.00 C ATOM 7033 C SER A 461 132.067 131.540 89.724 1.00 0.00 C ATOM 7034 O SER A 461 132.089 132.768 89.814 1.00 0.00 O ATOM 7035 CB SER A 461 134.183 130.632 90.664 1.00 0.00 C ATOM 7036 OG SER A 461 133.433 130.136 91.738 1.00 0.00 O ATOM 7037 H SER A 461 135.125 131.338 88.458 1.00 0.00 H ATOM 7038 HA SER A 461 133.018 129.757 89.090 1.00 0.00 H ATOM 7039 1HB SER A 461 135.027 129.969 90.470 1.00 0.00 H ATOM 7040 2HB SER A 461 134.588 131.612 90.922 1.00 0.00 H ATOM 7041 HG SER A 461 132.695 130.742 91.849 1.00 0.00 H ATOM 7042 N LYS A 462 130.974 130.810 89.919 1.00 0.00 N ATOM 7043 CA LYS A 462 129.680 131.375 90.298 1.00 0.00 C ATOM 7044 C LYS A 462 129.720 131.665 91.796 1.00 0.00 C ATOM 7045 O LYS A 462 130.139 130.811 92.573 1.00 0.00 O ATOM 7046 CB LYS A 462 128.546 130.390 89.935 1.00 0.00 C ATOM 7047 CG LYS A 462 127.115 130.871 90.199 1.00 0.00 C ATOM 7048 CD LYS A 462 126.708 131.949 89.209 1.00 0.00 C ATOM 7049 CE LYS A 462 125.260 132.390 89.426 1.00 0.00 C ATOM 7050 NZ LYS A 462 124.855 133.461 88.459 1.00 0.00 N ATOM 7051 H LYS A 462 131.039 129.809 89.802 1.00 0.00 H ATOM 7052 HA LYS A 462 129.508 132.287 89.726 1.00 0.00 H ATOM 7053 1HB LYS A 462 128.605 130.145 88.873 1.00 0.00 H ATOM 7054 2HB LYS A 462 128.660 129.485 90.473 1.00 0.00 H ATOM 7055 1HG LYS A 462 126.426 130.027 90.113 1.00 0.00 H ATOM 7056 2HG LYS A 462 127.046 131.273 91.210 1.00 0.00 H ATOM 7057 1HD LYS A 462 127.362 132.814 89.324 1.00 0.00 H ATOM 7058 2HD LYS A 462 126.812 131.568 88.192 1.00 0.00 H ATOM 7059 1HE LYS A 462 124.602 131.529 89.302 1.00 0.00 H ATOM 7060 2HE LYS A 462 125.150 132.769 90.444 1.00 0.00 H ATOM 7061 1HZ LYS A 462 123.897 133.727 88.632 1.00 0.00 H ATOM 7062 2HZ LYS A 462 125.454 134.266 88.577 1.00 0.00 H ATOM 7063 3HZ LYS A 462 124.943 133.113 87.515 1.00 0.00 H ATOM 7064 N GLU A 463 129.184 132.825 92.204 1.00 0.00 N ATOM 7065 CA GLU A 463 129.179 133.288 93.607 1.00 0.00 C ATOM 7066 C GLU A 463 128.515 132.369 94.645 1.00 0.00 C ATOM 7067 O GLU A 463 128.514 132.683 95.841 1.00 0.00 O ATOM 7068 CB GLU A 463 128.508 134.661 93.699 1.00 0.00 C ATOM 7069 CG GLU A 463 127.021 134.679 93.336 1.00 0.00 C ATOM 7070 CD GLU A 463 126.780 134.915 91.874 1.00 0.00 C ATOM 7071 OE1 GLU A 463 127.708 134.801 91.111 1.00 0.00 O ATOM 7072 OE2 GLU A 463 125.661 135.211 91.519 1.00 0.00 O ATOM 7073 H GLU A 463 128.852 133.468 91.499 1.00 0.00 H ATOM 7074 HA GLU A 463 130.218 133.353 93.928 1.00 0.00 H ATOM 7075 1HB GLU A 463 128.605 135.038 94.705 1.00 0.00 H ATOM 7076 2HB GLU A 463 129.017 135.358 93.035 1.00 0.00 H ATOM 7077 1HG GLU A 463 126.575 133.726 93.615 1.00 0.00 H ATOM 7078 2HG GLU A 463 126.522 135.453 93.904 1.00 0.00 H ATOM 7079 N SER A 464 127.770 131.361 94.191 1.00 0.00 N ATOM 7080 CA SER A 464 127.082 130.425 95.073 1.00 0.00 C ATOM 7081 C SER A 464 127.929 129.182 95.361 1.00 0.00 C ATOM 7082 O SER A 464 127.484 128.263 96.047 1.00 0.00 O ATOM 7083 CB SER A 464 125.765 130.011 94.448 1.00 0.00 C ATOM 7084 OG SER A 464 124.903 131.112 94.336 1.00 0.00 O ATOM 7085 H SER A 464 127.761 131.173 93.200 1.00 0.00 H ATOM 7086 HA SER A 464 126.866 130.931 96.014 1.00 0.00 H ATOM 7087 1HB SER A 464 125.947 129.581 93.460 1.00 0.00 H ATOM 7088 2HB SER A 464 125.298 129.238 95.057 1.00 0.00 H ATOM 7089 HG SER A 464 125.333 131.723 93.733 1.00 0.00 H ATOM 7090 N VAL A 465 129.176 129.210 94.910 1.00 0.00 N ATOM 7091 CA VAL A 465 130.128 128.126 95.095 1.00 0.00 C ATOM 7092 C VAL A 465 130.255 127.652 96.539 1.00 0.00 C ATOM 7093 O VAL A 465 130.323 128.447 97.476 1.00 0.00 O ATOM 7094 CB VAL A 465 131.508 128.589 94.600 1.00 0.00 C ATOM 7095 CG1 VAL A 465 131.992 129.726 95.443 1.00 0.00 C ATOM 7096 CG2 VAL A 465 132.476 127.440 94.632 1.00 0.00 C ATOM 7097 H VAL A 465 129.440 129.961 94.290 1.00 0.00 H ATOM 7098 HA VAL A 465 129.805 127.269 94.512 1.00 0.00 H ATOM 7099 HB VAL A 465 131.426 128.957 93.584 1.00 0.00 H ATOM 7100 1HG1 VAL A 465 132.969 130.049 95.088 1.00 0.00 H ATOM 7101 2HG1 VAL A 465 131.285 130.552 95.371 1.00 0.00 H ATOM 7102 3HG1 VAL A 465 132.073 129.402 96.479 1.00 0.00 H ATOM 7103 1HG2 VAL A 465 133.447 127.777 94.280 1.00 0.00 H ATOM 7104 2HG2 VAL A 465 132.571 127.066 95.644 1.00 0.00 H ATOM 7105 3HG2 VAL A 465 132.112 126.643 93.988 1.00 0.00 H ATOM 7106 N LEU A 466 130.285 126.332 96.675 1.00 0.00 N ATOM 7107 CA LEU A 466 130.399 125.638 97.948 1.00 0.00 C ATOM 7108 C LEU A 466 131.834 125.646 98.461 1.00 0.00 C ATOM 7109 O LEU A 466 132.178 126.419 99.356 1.00 0.00 O ATOM 7110 OXT LEU A 466 132.656 124.871 97.976 1.00 0.00 O ATOM 7111 CB LEU A 466 129.902 124.201 97.770 1.00 0.00 C ATOM 7112 CG LEU A 466 129.990 123.287 98.988 1.00 0.00 C ATOM 7113 CD1 LEU A 466 129.030 123.768 100.042 1.00 0.00 C ATOM 7114 CD2 LEU A 466 129.675 121.847 98.557 1.00 0.00 C ATOM 7115 H LEU A 466 130.223 125.767 95.840 1.00 0.00 H ATOM 7116 HA LEU A 466 129.772 126.151 98.677 1.00 0.00 H ATOM 7117 1HB LEU A 466 128.859 124.238 97.468 1.00 0.00 H ATOM 7118 2HB LEU A 466 130.476 123.733 96.974 1.00 0.00 H ATOM 7119 HG LEU A 466 130.984 123.332 99.402 1.00 0.00 H ATOM 7120 1HD1 LEU A 466 129.093 123.117 100.909 1.00 0.00 H ATOM 7121 2HD1 LEU A 466 129.284 124.789 100.335 1.00 0.00 H ATOM 7122 3HD1 LEU A 466 128.017 123.747 99.641 1.00 0.00 H ATOM 7123 1HD2 LEU A 466 129.737 121.185 99.421 1.00 0.00 H ATOM 7124 2HD2 LEU A 466 128.671 121.804 98.140 1.00 0.00 H ATOM 7125 3HD2 LEU A 466 130.393 121.527 97.805 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2662.93 313.961 1539.5 6.64022 73.1693 -62.4223 -637.081 2.82139 -324.447 -16.4424 -38.166 -23.2516 0 17.236 397.612 -65.0876 0.07004 298.927 51.8254 -1128.06 LEU:NtermProteinFull_1 -2.37425 0.25463 2.16454 0.01656 0.14478 -0.27014 0.89072 0 0 0 0 0 0 -0.00875 0.7213 0 0 1.66147 0 3.20085 GLN_2 -2.34092 0.33677 0.90387 0.00981 0.68037 -0.15151 0.5956 0 0 0 0 0 0 0.14512 2.38261 -0.20029 0 -1.45095 -0.13076 0.77972 LEU_3 -5.50325 0.72006 0.40914 0.01457 0.06557 -0.48599 -0.01646 0 0 0 0 0 0 0.19266 1.57763 -0.00582 0 1.66147 -0.15633 -1.52675 ASN_4 -3.60642 0.36215 3.38135 0.00531 0.23325 -0.09123 -1.61416 0 0 0 0 0 0 0.06396 1.43159 -0.01187 0 -1.34026 -0.00551 -1.19183 ARG_5 -3.89689 0.36965 3.43197 0.02188 0.36129 0.08404 -1.23838 0 0 0 0 -0.8265 0 -0.09208 2.75259 -0.15022 0 -0.09474 -0.2111 0.51152 THR_6 -3.50816 0.39103 3.0564 0.00774 0.07124 -0.22851 0.07169 0 0 0 0 -0.92821 0 0.0182 0.1155 0.03377 0 1.15175 -0.34705 -0.09461 GLN_7 -6.23952 0.71654 4.75538 0.01225 0.79572 -0.22014 -1.75594 0 0 0 0 -0.92821 0 0.0119 2.20194 -0.1672 0 -1.45095 0.03243 -2.23578 VAL_8 -7.2426 0.80416 3.06195 0.02553 0.0567 -0.13908 -1.43374 0 0 0 0 0 0 -0.04083 0.29224 0.02561 0 2.64269 0.01154 -1.93583 THR_9 -4.43392 0.41552 2.05002 0.01238 0.11974 -0.32723 -0.74481 0 0 0 0 0 0 -0.0985 1.84533 0.38109 0 1.15175 -0.07306 0.29832 TYR_10 -5.19425 0.82777 3.32128 0.02294 0.25157 -0.2025 -1.44918 0 0 0 0 0 0 0.24778 1.67579 -0.11858 0.00051 0.58223 0.13574 0.1011 LEU_11 -6.10802 0.66401 2.29624 0.01874 0.15856 -0.00158 -0.43375 0 0 0 0 0 0 0.10373 0.54532 -0.20762 0 1.66147 0.06092 -1.24199 ALA_12 -4.76438 0.29298 3.29478 0.0019 0 -0.0889 -2.54146 0 0 0 0 0 0 0.14131 0 0.07042 0 1.32468 -0.24987 -2.51853 PHE_13 -6.28514 1.43972 4.4879 0.02726 0.30344 -0.01901 -1.7333 0.00034 0 0 0 0 0 0.35566 1.67916 -0.4029 0 1.21829 4.92257 5.99398 PRO_14 -7.66201 1.52367 3.38635 0.00244 0.03637 -0.10266 -1.66547 0.12615 0 0 0 0 0 -0.14494 0.33128 -0.39887 0 -1.64321 4.99502 -1.21588 GLY_15 -5.37728 0.74968 4.19698 0.00011 0 -0.16588 -1.64771 0 0 0 0 0 0 0.057 0 0.76794 0 0.79816 0.21353 -0.40747 GLU_16 -5.94968 0.51553 5.39296 0.0068 0.7474 -0.23552 -2.33933 0 0 0 0 0 0 0.05924 2.74661 -0.35308 0 -2.72453 0.13496 -1.99865 MET_17 -8.27614 0.84131 4.64236 0.0127 -0.0048 -0.04286 -1.67583 0 0 0 0 0 0 -0.00234 1.21136 0.02598 0 1.65735 -0.24858 -1.85948 LEU_18 -9.86886 1.27092 2.88442 0.03273 0.25667 -0.18616 -1.47104 0 0 0 0 0 0 -0.00754 0.76677 -0.21305 0 1.66147 -0.0268 -4.90046 LEU_19 -8.90605 0.87959 4.13909 0.01698 0.07069 -0.31533 -1.92458 0 0 0 0 0 0 0.02655 0.21917 -0.28481 0 1.66147 -0.20018 -4.6174 ARG_20 -5.75513 0.47298 5.49856 0.0114 0.20351 -0.20174 -2.44259 0 0 0 0 0 0 0.04121 1.43948 -0.14815 0 -0.09474 -0.29657 -1.27177 MET_21 -9.98527 1.0966 3.38395 0.00445 0.04604 -0.10923 -1.78502 0 0 0 0 0 0 -0.02758 1.90496 -0.04806 0 1.65735 -0.19084 -4.05263 LEU_22 -7.9001 1.16837 2.17627 0.02237 0.07622 -0.08958 -1.36849 0 0 0 0 0 0 0.12058 0.17176 -0.28542 0 1.66147 -0.16865 -4.4152 ARG_23 -5.03001 0.27765 4.55071 0.01182 0.19915 -0.2361 -1.621 0 0 0 0 0 0 -0.02833 1.4862 -0.14102 0 -0.09474 -0.25393 -0.8796 MET_24 -5.92339 0.69161 3.1205 0.0171 0.17399 0.01943 -1.29875 0 0 0 0 0 0 0.15301 2.11971 0.09365 0 1.65735 0.04375 0.86797 ILE_25 -9.32669 1.46265 2.02637 0.05619 0.21226 0.01178 -2.02029 0 0 0 0 0 0 -0.01808 1.03283 0.24621 0 2.30374 0.11163 -3.9014 ILE_26 -9.26748 1.4768 2.32111 0.03287 0.06893 -0.05565 -1.63599 0 0 0 0 0 0 -0.03656 0.08705 -0.39571 0 2.30374 -0.06586 -5.16677 LEU_27 -6.23075 1.38078 1.78763 0.02054 0.07085 -0.16681 -0.73722 0.00543 0 0 0 0 0 0.78855 0.73504 -0.234 0 1.66147 1.01718 0.0987 PRO_28 -6.05064 1.47326 3.21837 0.00266 0.03591 -0.21894 -1.42965 0.11292 0 0 0 0 0 0.11566 0.18806 1.11766 0 -1.64321 1.74038 -1.33755 LEU_29 -7.49247 0.67156 2.54034 0.03164 0.15283 -0.09405 -2.19644 0 0 0 0 0 0 0.01314 2.05784 -0.17982 0 1.66147 0.8189 -2.01507 VAL_30 -7.08327 0.92465 1.4066 0.0236 0.05426 -0.07126 -1.91309 0 0 0 0 0 0 -0.02663 0.04599 -0.29324 0 2.64269 0.23066 -4.05905 VAL_31 -6.04563 0.77734 2.07542 0.02156 0.05296 -0.27244 -1.67009 0 0 0 0 0 0 -0.00588 -0.00992 -0.37655 0 2.64269 0.17955 -2.63099 CYS_32 -7.90073 1.40773 3.85633 0.00668 0.05257 -0.05272 -2.05357 0 0 0 0 0 0 -0.00644 0.6946 0.26757 0 3.25479 0.38805 -0.08513 SER_33 -4.40031 0.17899 4.24231 0.00243 0.07423 -0.2486 -2.17461 0 0 0 0 0 0 -0.02821 0.66813 0.32282 0 -0.28969 0.41997 -1.23253 LEU_34 -7.78892 0.91286 2.68085 0.02455 0.08223 -0.24005 -1.67679 0 0 0 0 0 0 0.13112 0.12204 -0.30435 0 1.66147 -0.08474 -4.47974 VAL_35 -9.30955 1.62892 2.25576 0.02591 0.05176 -0.05798 -2.02086 0 0 0 0 0 0 -0.05621 0.02073 -0.35235 0 2.64269 -0.16295 -5.33412 SER_36 -4.93963 0.15632 4.80278 0.00194 0.07115 -0.1182 -1.61383 0 0 0 0 -0.75767 0 0.00303 0.73271 0.31474 0 -0.28969 0.02352 -1.6128 GLY_37 -3.48013 0.20884 4.15719 0.00017 0 -0.07714 -1.50272 0 0 0 -0.61508 0 0 -0.0598 0 0.34529 0 0.79816 0.4833 0.25807 ALA_38 -5.47281 0.61057 3.00349 0.00146 0 0.0024 -1.58021 0 0 0 0 0 0 -0.02686 0 -0.14299 0 1.32468 0.11195 -2.16833 ALA_39 -5.23538 0.40553 2.61486 0.00134 0 -0.04497 -1.48216 0 0 0 0 0 0 -0.0233 0 0.00498 0 1.32468 -0.44456 -2.87899 SER_40 -2.95543 0.10797 3.95654 0.00225 0.06571 -0.09024 -2.15663 0 0 0 -0.61508 0 0 0.08907 0.35848 -0.15729 0 -0.28969 -0.36193 -2.04627 LEU_41 -3.26241 0.18623 3.3469 0.02383 0.17766 -0.07095 -1.33003 0 0 0 0 0 0 0.18821 0.43413 0.01454 0 1.66147 0.03775 1.40732 ASP_42 -2.89715 0.18725 2.26416 0.00446 0.24842 -0.17772 -0.15442 0 0 0 0 0 0 0.07273 1.6321 0.03396 0 -2.14574 0.01786 -0.91411 ALA_43 -2.3821 0.50462 2.7318 0.00145 0 0.03935 -0.54351 0 0 0 0 0 0 0.16086 0 0.44088 0 1.32468 0.10309 2.38113 SER_44 -1.86334 0.4546 1.97068 0.00208 0.05812 -0.09687 -0.39605 0 0 0 0 0 0 -0.08316 0.0643 -0.41654 0 -0.28969 0.67743 0.08156 SER_45 -1.89435 0.58859 2.21839 0.002 0.05519 -0.07876 0.43091 0 0 0 0 0 0 0.10888 0.12294 -0.36877 0 -0.28969 0.19346 1.08879 LEU_46 -3.78656 0.7256 1.79136 0.01909 0.08673 -0.17894 -0.3961 0 0 0 0 0 0 -0.00955 0.13719 -0.23133 0 1.66147 -0.28971 -0.47076 GLY_47 -2.24393 0.36345 2.57487 4e-05 0 -0.05309 -1.22154 0 0 0 0 0 0 -0.12864 0 -1.49257 0 0.79816 0.37758 -1.02567 ARG_48 -4.22526 0.25836 3.17097 0.01701 0.48873 -0.46405 -0.16799 0 0 0 0 0 0 0.04078 2.21757 -0.13592 0 -0.09474 0.33609 1.44155 LEU_49 -6.43427 1.11208 1.29539 0.03559 0.24375 0.21473 -0.26551 0 0 0 0 0 0 -0.02459 1.19004 -0.29157 0 1.66147 -0.38923 -1.65214 GLY_50 -3.40877 0.48501 2.88853 7e-05 0 -0.1088 -1.84813 0 0 0 0 0 0 -0.08424 0 0.51315 0 0.79816 -0.12597 -0.89101 GLY_51 -3.5887 0.26152 3.48374 0.00012 0 -0.09871 -2.42279 0 0 0 0 0 0 -0.08928 0 0.41025 0 0.79816 0.17005 -1.07564 ILE_52 -8.34343 1.55097 2.92581 0.03556 0.0718 -0.18538 -1.22297 0 0 0 0 0 0 -0.03506 0.08999 -0.45507 0 2.30374 0.1214 -3.14264 ALA_53 -6.01248 0.62205 2.29989 0.00185 0 -0.06012 -0.99608 0 0 0 0 0 0 -0.00795 0 -0.27962 0 1.32468 -0.26389 -3.37167 ILE_54 -5.49287 0.45403 3.58357 0.03856 0.11203 -0.20903 -1.53881 0 0 0 0 0 0 0.02663 0.87644 -0.27653 0 2.30374 -0.25342 -0.37567 ALA_55 -4.74668 0.18949 3.59306 0.00132 0 -0.02158 -1.74607 0 0 0 0 0 0 0.02763 0 -0.24773 0 1.32468 -0.22658 -1.85246 TYR_56 -8.98277 1.07777 5.7154 0.02234 0.22182 -0.25702 -3.03466 0 0 0 0 0 0 -0.01116 1.41894 -0.21161 0.0119 0.58223 -0.22197 -3.66878 PHE_57 -10.9217 1.09829 3.93093 0.03363 0.22398 0.00577 -2.38429 0 0 0 0 0 0 -0.03735 3.13359 0.01139 0 1.21829 -0.08006 -3.76757 GLY_58 -3.91532 0.24138 3.96388 0.00017 0 -0.20733 -2.15251 0 0 0 0 0 0 0.03215 0 0.41681 0 0.79816 0.36994 -0.45265 LEU_59 -6.0606 0.38151 4.40392 0.0289 0.16627 0.03594 -1.84531 0 0 0 0 0 0 -0.0153 0.95541 -0.27771 0 1.66147 0.34621 -0.2193 THR_60 -6.58381 0.41551 5.82899 0.01078 0.06138 -0.18027 -3.398 0 0 0 0 0 0 1e-05 0.0369 0.0101 0 1.15175 -0.12073 -2.76739 THR_61 -6.79745 0.47251 5.6392 0.01127 0.06344 -0.14798 -2.49485 0 0 0 0 0 0 0.00436 0.0792 0.03675 0 1.15175 -0.01578 -1.99759 LEU_62 -6.85547 0.6286 4.00807 0.01983 0.072 -0.07869 -2.1177 0 0 0 0 0 0 8e-05 0.29385 -0.28291 0 1.66147 -0.17817 -2.82903 GLY_63 -3.64148 0.27989 3.77601 0.00013 0 -0.15834 -1.82779 0 0 0 0 0 0 -0.01397 0 0.60438 0 0.79816 0.10716 -0.07585 ALA_64 -6.33775 0.35558 3.40011 0.00123 0 -0.19136 -2.15798 0 0 0 0 0 0 -0.0399 0 -0.26297 0 1.32468 0.03718 -3.87119 SER_65 -7.14013 0.72569 5.44571 0.00147 0.02251 -0.19557 -1.78468 0 0 0 0 0 0 -0.02588 0.43882 0.32285 0 -0.28969 -0.14569 -2.62458 ALA_66 -4.29458 0.23586 3.07047 0.00144 0 -0.01554 -1.78816 0 0 0 0 0 0 -0.0423 0 -0.16368 0 1.32468 -0.08432 -1.75614 LEU_67 -7.58644 0.71461 2.89519 0.01725 0.13464 -0.01025 -1.89881 0 0 0 0 0 0 0.06782 0.42845 -0.19188 0 1.66147 -0.13142 -3.89935 ALA_68 -6.42241 0.72404 2.59933 0.00203 0 -0.02803 -1.62124 0 0 0 0 0 0 -0.04146 0 -0.23159 0 1.32468 -0.16109 -3.85574 VAL_69 -7.89047 1.19533 2.14912 0.03088 0.05042 -0.27047 -1.77112 0 0 0 0 0 0 -0.04649 0.02824 -0.34708 0 2.64269 -0.22872 -4.45766 ALA_70 -5.22583 0.35392 3.17936 0.00151 0 -0.01798 -1.65708 0 0 0 0 0 0 -0.03164 0 -0.13954 0 1.32468 -0.15339 -2.366 LEU_71 -8.77879 1.26535 2.70615 0.02108 0.07513 -0.12876 -2.09888 0 0 0 0 0 0 0.02681 0.32564 -0.25554 0 1.66147 -0.22622 -5.40656 ALA_72 -6.67046 0.6079 2.56741 0.00133 0 0.03474 -2.19043 0 0 0 0 0 0 -0.03849 0 -0.24895 0 1.32468 -0.37171 -4.98398 PHE_73 -8.11284 1.39682 1.45094 0.09284 0.24994 -0.342 -0.84087 0 0 0 0 0 0 -0.04241 2.89437 0.09484 0 1.21829 -0.36366 -2.30374 ILE_74 -7.71312 1.12678 2.70434 0.03159 0.08665 -0.09263 -1.06303 0 0 0 0 0 0 0.07005 0.7711 0.22849 0 2.30374 0.01983 -1.5262 ILE_75 -7.0166 1.13176 2.55006 0.0499 0.18472 -0.02192 -0.99976 0 0 0 0 0 0 0.37638 2.23368 0.22487 0 2.30374 0.17794 1.19477 LYS_76 -5.87307 0.55855 5.45202 0.01156 0.19198 -0.28148 -2.739 0.13339 0 0 0 0 0 0.45701 0.93432 -0.23254 0 -0.71458 0.33781 -1.76404 PRO_77 -6.43011 1.22085 2.26869 0.08945 0.1371 -0.14674 -0.5543 0.23105 0 0 0 0 0 0.04238 0.33769 1.02264 0 -1.64321 0.89073 -2.53376 GLY_78 -3.01455 0.18486 1.99687 7e-05 0 -0.17245 -0.14161 0 0 0 0 0 0 -0.0375 0 0.5554 0 0.79816 0.86685 1.0361 SER_79 -3.35403 0.29142 3.70203 0.00665 0.12307 -0.10143 -1.07005 0 0 0 0 -0.82923 0 -0.03476 0.2874 -0.01721 0 -0.28969 0.33128 -0.95455 GLY_80 -2.25805 0.04706 1.88376 7e-05 0 -0.0866 -1.07047 0 0 0 0 0 0 -0.07015 0 -1.2885 0 0.79816 0.4372 -1.60752 SER_81 -3.52522 0.36141 2.94355 0.00128 0.02493 -0.16422 0.08152 0 0 0 0 0 0 0.05048 0.69394 -0.16694 0 -0.28969 0.35092 0.36197 GLN_82 -4.18038 0.28686 2.82315 0.00837 0.179 -0.29088 0.53484 0 0 0 0 0 0 -0.0351 3.19991 -0.20042 0 -1.45095 -0.14607 0.72833 THR_83 -2.01357 0.11009 1.66772 0.00765 0.07321 -0.20738 0.31024 0 0 0 0 0 0 0.00513 0.02108 -0.03643 0 1.15175 -0.07945 1.01004 LEU_84 -3.7194 0.38244 2.5836 0.01912 0.0895 -0.15312 -0.48457 0 0 0 0 0 0 0.014 0.08611 -0.28167 0 1.66147 0.03298 0.23046 GLN_85 -3.78313 0.25441 2.96414 0.00735 0.45203 -0.34141 -0.40217 0 0 0 0 0 0 0.0025 2.41308 -0.04243 0 -1.45095 -0.05439 0.01903 SER_86 -2.42784 0.15035 2.58989 0.00192 0.07419 -0.29207 0.18194 0 0 0 0 0 0 0.02675 0.17422 -0.2905 0 -0.28969 -0.31764 -0.41849 SER_87 -2.42216 0.22106 1.01804 0.00208 0.05369 -0.02977 0.24159 0 0 0 0 0 0 -0.01995 0.10769 -0.20545 0 -0.28969 -0.60591 -1.92877 ASP_88 -1.98773 0.16037 1.88509 0.00713 0.73505 -0.14165 0.66147 0 0 0 0 0 0 -0.00017 1.50518 -0.61383 0 -2.14574 -0.06136 0.00382 LEU_89 -4.22465 0.4985 1.90112 0.01874 0.06984 -0.17285 0.08763 0 0 0 0 0 0 -0.03135 0.88924 -0.22171 0 1.66147 0.20802 0.68401 GLY_90 -1.68129 0.09033 1.47193 0.00017 0 -0.23491 -0.13498 0 0 0 0 0 0 -0.069 0 0.62057 0 0.79816 -0.00989 0.85108 LEU_91 -4.3353 0.44579 2.44564 0.01919 0.22469 0.24486 -2.24089 0 0 0 -0.56375 0 0 0.24228 2.79918 -0.15595 0 1.66147 0.02411 0.81132 GLU_92 -4.07631 0.333 4.23317 0.01438 1.27084 -0.11101 -2.17416 0 0 0 -0.56375 0 0 -0.02269 3.07843 -0.28781 0 -2.72453 -0.21178 -1.24221 ASP_93 -1.99335 0.21152 2.40638 0.00452 0.33126 -0.06227 0.04946 0 0 0 0 0 0 0.0342 1.41664 -0.01885 0 -2.14574 -0.3662 -0.13242 SER_94 -2.88728 0.21961 2.84362 0.002 0.05653 -0.08372 -1.14497 0 0 0 0 0 0 0.13348 0.25018 -0.19945 0 -0.28969 -0.40919 -1.50888 GLY_95 -3.25783 0.65591 2.35896 0.00019 0 -0.25612 0.0887 0.00667 0 0 0 0 0 -0.01654 0 -0.33242 0 0.79816 4.90339 4.94907 PRO_96 -4.55295 1.05174 1.93671 0.0057 0.05706 -0.0348 -0.02365 0.21821 0 0 0 0 0 0.16444 0.06849 0.02723 0 -1.64321 10.5455 7.82041 PRO_97 -4.7342 1.49083 2.85796 0.00356 0.0741 -0.2672 -0.08838 0.1042 0 0 0 0 0 -0.03639 0.05356 -1.23748 0 -1.64321 5.29261 1.86995 PRO_98 -2.55345 0.35713 1.47674 0.00242 0.03394 0.0362 -0.10725 0.05259 0 0 0 0 0 0.05824 0.05466 0.21692 0 -1.64321 0.67861 -1.33646 VAL_99 -2.66246 1.00447 2.15374 0.03077 0.05304 -0.05072 -0.46817 0.00045 0 0 0 0 0 0.50261 0.07594 -0.1283 0 2.64269 5.94721 9.10126 PRO_100 -5.66333 1.51112 3.49553 0.00262 0.03742 -0.09827 -2.8846 0.04059 0 0 0 0 0 -0.1944 0.89289 -0.7814 0 -1.64321 5.29952 0.01449 LYS_101 -4.41803 0.42008 4.60021 0.01092 0.24469 -0.16941 -1.56463 0 0 0 0 0 0 -0.04454 1.19545 -0.08826 0 -0.71458 -0.04608 -0.57418 GLU_102 -2.92548 0.22315 2.81551 0.00963 0.43182 -0.25003 -0.77884 0 0 0 0 0 0 0.00545 2.89359 -0.27 0 -2.72453 -0.46185 -1.03157 THR_103 -5.94976 0.52454 4.60674 0.00902 0.06451 -0.18588 -2.40643 0 0 0 -0.3209 0 0 0.49146 0.2247 -0.29457 0 1.15175 -0.45698 -2.54181 VAL_104 -7.58204 0.92693 3.23384 0.02543 0.05429 0.07175 -0.88358 0 0 0 0 0 0 -0.03391 0.10783 -0.22285 0 2.64269 -0.24644 -1.90606 ASP_105 -4.083 0.27114 4.44525 0.00463 0.31818 -0.20481 -1.13379 0 0 0 0 0 0 -0.08649 1.45537 -0.00846 0 -2.14574 -0.16435 -1.33208 SER_106 -4.49176 0.58577 5.23699 0.00216 0.05919 -0.22577 -2.03892 0 0 0 -0.3209 0 0 -0.03663 0.26831 -0.38358 0 -0.28969 -0.07791 -1.71275 PHE_107 -11.3503 1.59919 3.80157 0.05645 0.23207 0.20941 -1.71254 0 0 0 0 0 0 -0.01999 3.23474 0.15356 0 1.21829 -0.07294 -2.6505 LEU_108 -4.93696 0.57192 3.97728 0.0194 0.07703 -0.15992 -1.43375 0 0 0 0 0 0 -0.04742 0.1345 -0.31265 0 1.66147 -0.25903 -0.70814 ASP_109 -7.02221 0.44013 8.12969 0.00339 0.31424 -0.39578 -5.22981 0 0 0 -0.72004 -0.77326 0 0.02163 1.93082 -0.20178 0 -2.14574 -0.30194 -5.95065 LEU_110 -8.42666 1.14721 3.65076 0.02 0.07828 0.08089 -1.77196 0 0 0 0 0 0 -0.02913 0.58958 -0.25708 0 1.66147 -0.24707 -3.50371 THR_111 -5.59457 0.66878 5.16067 0.01055 0.06247 -0.26556 -1.18266 0 0 0 0 -1.04722 0 -0.01738 0.12183 0.08638 0 1.15175 -0.15274 -0.99771 ARG_112 -4.88456 0.31204 3.93028 0.01812 0.49777 -0.33427 -0.72228 0 0 0 0 0 0 -0.03664 2.23743 -0.06611 0 -0.09474 -0.19352 0.66352 ASN_113 -8.07562 0.64757 7.17283 0.01451 0.30507 -0.09093 -2.7703 0 0 0 -2.95669 0 0 -0.04098 1.51653 0.00129 0 -1.34026 -0.21747 -5.83446 LEU_114 -10.2793 2.10434 2.13729 0.02893 0.09474 -0.03928 -1.50914 0 0 0 0 0 0 0.80004 0.50294 -0.28414 0 1.66147 -0.23824 -5.02038 PHE_115 -4.99127 0.66383 1.6448 0.02291 0.31925 -0.29644 -0.70304 0.00698 0 0 0 0 0 0.01023 1.93919 -0.39679 0 1.21829 -0.37974 -0.94181 PRO_116 -3.99181 0.89188 2.1229 0.00279 0.067 -0.33625 0.18197 0.06103 0 0 0 0 0 0.09884 0.13889 -1.06576 0 -1.64321 -0.54427 -4.01601 SER_117 -1.1028 0.08516 1.20264 0.00206 0.05455 -0.10901 0.14107 0 0 0 0 0 0 0.13019 0.16704 -0.21999 0 -0.28969 -0.61055 -0.54933 ASN_118 -5.07457 0.45407 3.77255 0.00542 0.28231 -0.33703 -1.20746 0 0 0 -1.25886 0 0 0.01991 2.45104 0.3319 0 -1.34026 0.15645 -1.74452 LEU_119 -4.73105 0.58041 1.32539 0.02151 0.08755 -0.10031 -0.57659 0 0 0 -0.59019 0 0 0.15801 0.06911 -0.24431 0 1.66147 0.31807 -2.02094 VAL_120 -3.81864 0.15198 2.51555 0.01909 0.0502 -0.27636 -0.08202 0 0 0 -0.66867 0 0 -0.0171 0.00747 -0.18921 0 2.64269 -0.21363 0.12135 VAL_121 -5.53122 0.40256 3.76034 0.02184 0.04771 -0.31555 -1.4721 0 0 0 0 0 0 -0.02092 0.00668 -0.41032 0 2.64269 -0.01977 -0.88807 ALA_122 -6.06217 0.60377 2.94647 0.00161 0 0.05793 -1.57921 0 0 0 0 0 0 -0.06407 0 -0.40523 0 1.32468 -0.19506 -3.37127 ALA_123 -5.39591 0.6009 1.45452 0.00157 0 -0.2286 -1.11644 0 0 0 0 0 0 0.25326 0 -0.27398 0 1.32468 -0.6294 -4.00941 PHE_124 -5.81148 0.42111 3.31582 0.02439 0.33769 -0.27102 -2.24589 0 0 0 0 0 0 -0.01911 1.72169 -0.22688 0 1.21829 -0.10795 -1.64334 ARG_125 -8.42883 0.57821 6.86932 0.01796 0.63394 -0.38139 -2.51593 0 0 0 0 0 0 0.13114 1.32321 -0.21137 0 -0.09474 0.13686 -1.94162 THR_126 -5.68237 0.94165 4.08228 0.00599 0.08345 -0.16413 -1.84193 0 0 0 0 0 0 0.13049 0.19283 -0.55964 0 1.15175 -0.24957 -1.9092 TYR_127 -7.36161 0.39416 4.43351 0.02319 0.07099 -0.20094 -1.25363 0 0 0 -2.0319 0 0 0.09554 2.31497 -0.12956 0.00187 0.58223 -0.30009 -3.36126 ALA_128 -4.81171 0.29604 3.02364 0.00123 0 -0.14257 -2.62657 0 0 0 0 0 0 0.42175 0 -0.31165 0 1.32468 -0.08113 -2.9063 THR_129 -3.71926 0.34532 3.0965 0.00748 0.05022 0.11022 -3.0865 0 0 0 -0.72004 -0.77326 0 -0.0253 0.15473 -0.14368 0 1.15175 0.13554 -3.41629 ASP_130 -3.84045 0.34169 3.91737 0.0149 1.01441 -0.22363 -1.79133 0 0 0 0 0 0 0.10556 1.32911 -0.52141 0 -2.14574 0.41067 -1.38885 TYR_131 -4.84878 0.74426 1.94891 0.0264 0.36779 -0.02368 0.10062 0 0 0 0 0 0 0.60159 1.40276 -0.35996 0.00018 0.58223 0.89822 1.44054 ARG_132 -4.0692 0.48366 2.99771 0.01371 0.40577 -0.06087 -0.81231 0 0 0 0 0 0 0.06846 2.02868 -0.14908 0 -0.09474 0.4601 1.2719 GLU_133 -2.92185 0.14812 2.14638 0.01002 0.35538 -0.24258 0.13898 0 0 0 0 0 0 0.07593 3.06508 -0.24281 0 -2.72453 -0.18901 -0.38091 VAL_134 -6.6162 0.75813 0.83005 0.02683 0.05467 -0.30816 -0.28779 0 0 0 0 0 0 0.21925 0.01289 0.30437 0 2.64269 0.1055 -2.25779 THR_135 -4.15885 0.68106 2.35336 0.01079 0.08342 0.11695 -2.13807 0 0 0 0 0 0 0.05548 0.0083 -0.14659 0 1.15175 0.23023 -1.75217 TYR_136 -3.48702 0.3705 2.12034 0.02279 0.29157 -0.18808 0.17628 0 0 0 0 0 0 0.57939 2.08481 0.41105 0.01273 0.58223 1.88015 4.85673 ASN_137 -1.51469 0.44897 1.59628 0.00966 0.68208 -0.02957 -1.1256 0 0 0 0 0 0 0.05046 1.37471 -0.78142 0 -1.34026 1.88944 1.26007 THR_138 -3.14421 0.45171 2.86131 0.00654 0.0902 -0.27027 1.10432 0 0 0 0 0 0 0.23795 0.06637 -0.31975 0 1.15175 -0.10187 2.13405 SER_139 -2.43581 0.15418 2.52354 0.00465 0.03464 -0.05703 -0.1534 0 0 0 0 0 0 0.01089 0.08878 0.12653 0 -0.28969 -0.0463 -0.03902 ALA_140 -1.83676 0.29513 1.66019 0.0009 0 -0.22351 0.89916 0 0 0 0 0 0 0.15462 0 0.39545 0 1.32468 0.95499 3.62486 GLY_141 -1.77059 0.18706 1.40626 6e-05 0 -0.06192 0.01053 0 0 0 0 0 0 0.16921 0 0.6733 0 0.79816 1.05255 2.46462 LYS_142 -2.68999 0.12082 2.11938 0.00994 0.17894 -0.14037 -0.36421 0 0 0 0 0 0 0.02888 0.8898 0.17439 0 -0.71458 0.44693 0.05993 VAL_143 -5.96324 0.77295 2.47958 0.02194 0.03418 0.00171 -0.93311 0 0 0 0 0 0 0.59707 0.05048 -0.27187 0 2.64269 0.36801 -0.19961 THR_144 -4.86981 0.83695 2.11475 0.01904 0.05606 0.01616 -1.28741 0 0 0 0 0 0 -0.0757 0.06038 0.12831 0 1.15175 0.54824 -1.30128 ILE_145 -7.44715 1.53278 1.81649 0.05881 0.22506 -0.07335 0.01835 0 0 0 0 0 0 -0.02425 0.79452 0.36409 0 2.30374 0.36359 -0.06732 GLU_146 -3.64293 0.35779 3.02598 0.00739 0.82697 0.05918 -0.42375 0 0 0 0 0 0 -0.04673 2.71891 -0.35152 0 -2.72453 -0.31394 -0.50716 LYS_147 -2.38953 0.18136 1.91962 0.00756 0.12391 -0.11796 -0.68597 0 0 0 0 0 0 -0.02477 1.06091 -0.2345 0 -0.71458 -0.14178 -1.01573 ILE_148 -4.90702 0.84424 2.31332 0.03402 0.09946 -0.15612 -0.83776 0.02151 0 0 0 0 0 0.72561 0.16908 -0.65661 0 2.30374 0.05639 0.00986 PRO_149 -3.02853 0.71559 0.47944 0.00251 0.06624 -0.15302 -0.47317 0.04829 0 0 0 0 0 -0.07152 0.66081 -0.839 0 -1.64321 -0.38523 -4.62081 ILE_150 -6.28217 0.62043 2.35194 0.0324 0.08424 -0.10259 -0.78286 0 0 0 0 0 0 -0.03652 1.07079 -0.66855 0 2.30374 -0.52853 -1.93769 GLY_151 -2.05632 0.11565 0.98961 3e-05 0 -0.1778 -0.25192 0 0 0 0 0 0 -0.01873 0 0.44323 0 0.79816 0.11225 -0.04583 THR_152 -4.37871 0.12035 3.50538 0.01443 0.0825 0.03586 -2.73357 0 0 0 -0.57807 0 0 0.79693 0.1502 0.02761 0 1.15175 0.29331 -1.51202 GLU_153 -3.53906 0.17601 2.41169 0.00606 0.26096 -0.26601 -1.50042 0 0 0 -0.57807 0 0 0.06356 2.63043 -0.00966 0 -2.72453 -0.15574 -3.22478 ILE_154 -5.10415 0.47276 3.46646 0.03 0.0846 0.06568 -1.20947 0 0 0 0 0 0 0.12717 0.33569 -0.06932 0 2.30374 -0.10895 0.3942 GLU_155 -2.53831 0.30931 1.65487 0.00775 0.32884 -0.24844 -0.25553 0 0 0 0 0 0 -0.01357 2.39953 -0.05202 0 -2.72453 -0.2457 -1.37778 GLY_156 -3.13788 0.22685 3.28716 9e-05 0 -0.1911 -0.6531 0 0 0 0 0 0 0.03254 0 -1.50325 0 0.79816 0.152 -0.98853 MET_157 -8.97696 1.72959 2.79369 0.01005 0.18452 -0.20068 -2.06361 0 0 0 -0.74198 0 0 0.16311 3.13355 -0.01247 0 1.65735 0.20039 -2.12344 ASN_158 -8.537 1.10965 6.60593 0.01486 0.88792 0.00974 -3.22103 0 0 0 -0.9248 0 0 0.01894 1.51074 -0.51351 0 -1.34026 -0.20065 -4.57947 ILE_159 -8.92378 1.59677 1.79504 0.05626 0.10648 -0.06123 -2.18952 0 0 0 0 0 0 0.07636 1.31601 -0.3106 0 2.30374 0.02521 -4.20927 LEU_160 -7.4809 0.84372 0.73266 0.01912 0.23285 -0.28713 -0.49359 0 0 0 0 0 0 0.06719 0.45543 -0.17589 0 1.66147 -0.01663 -4.44169 GLY_161 -5.66726 0.44594 4.68928 8e-05 0 -0.36607 -2.14662 0 0 0 0 0 0 -0.03142 0 0.7755 0 0.79816 0.28242 -1.21998 LEU_162 -8.97989 0.54234 2.8441 0.01503 0.07036 -0.1894 -1.73853 0 0 0 0 0 0 0.21303 0.28825 -0.2766 0 1.66147 0.19021 -5.35965 VAL_163 -7.29831 0.98892 1.81876 0.01694 0.04949 -0.19935 -1.40117 0 0 0 0 0 0 -0.05048 0.14968 -0.31391 0 2.64269 -0.08954 -3.68629 LEU_164 -7.55183 0.61535 3.12778 0.07746 0.33452 -0.24569 -0.9205 0 0 0 0 0 0 0.02707 2.84837 -0.18041 0 1.66147 0.07563 -0.13079 PHE_165 -7.43391 0.70365 3.14063 0.0308 0.3046 -0.01042 -1.97432 0 0 0 0 0 0 0.0442 1.68606 -0.39948 0 1.21829 0.07579 -2.61411 ALA_166 -7.3674 0.88563 2.97051 0.00167 0 -0.02632 -1.8524 0 0 0 0 0 0 -0.03934 0 -0.28596 0 1.32468 -0.23378 -4.62271 LEU_167 -7.24775 0.78042 2.96712 0.02112 0.07254 -0.15908 -1.72946 0 0 0 0 0 0 -0.0204 0.27344 -0.28713 0 1.66147 -0.35265 -4.02036 VAL_168 -5.13346 0.39633 3.50986 0.02157 0.0515 0.01682 -2.08732 0 0 0 0 0 0 -0.05037 0.17845 -0.18957 0 2.64269 -0.18397 -0.82747 LEU_169 -7.98637 0.96015 2.67442 0.02559 0.19382 -0.01968 -2.0112 0 0 0 0 0 0 -0.02267 0.6133 -0.21811 0 1.66147 -0.1054 -4.23468 GLY_170 -6.20634 0.58685 4.0776 0.00015 0 -0.21814 -2.1638 0 0 0 0 0 0 0.01271 0 0.45652 0 0.79816 0.09803 -2.55825 VAL_171 -5.993 0.67287 4.55209 0.02105 0.05159 -0.1248 -1.67678 0 0 0 0 0 0 -0.04929 0.03226 -0.28362 0 2.64269 0.0856 -0.06936 ALA_172 -4.87186 0.41821 3.71455 0.00133 0 0.0048 -1.74772 0 0 0 0 0 0 -0.04332 0 -0.29193 0 1.32468 -0.32803 -1.8193 LEU_173 -9.60812 1.22206 2.6329 0.02468 0.07692 -0.2123 -1.01559 0 0 0 0 0 0 0.08499 0.21751 -0.29883 0 1.66147 -0.40251 -5.61682 LYS_174 -5.74995 0.34623 5.36616 0.01232 0.37588 -0.26904 -1.94508 0 0 0 0 0 0 0.01791 2.01231 0.01198 0 -0.71458 -0.2299 -0.76577 LYS_175 -3.8258 0.31922 3.2341 0.00729 0.11918 -0.20468 -0.75216 0 0 0 0 0 0 0.1739 0.90548 -0.03319 0 -0.71458 -0.39808 -1.1693 LEU_176 -6.39589 0.89285 4.00639 0.02375 0.10103 -0.13819 -1.80262 0 0 0 0 0 0 -0.04484 0.15831 -0.15043 0 1.66147 -0.44323 -2.1314 GLY_177 -2.63315 0.34256 3.51897 7e-05 0 -0.21341 -1.43474 0 0 0 0 0 0 -0.1624 0 -1.33164 0 0.79816 -0.20214 -1.31772 SER_178 -2.30172 0.1017 2.6815 0.0019 0.0395 -0.00954 -0.80014 0 0 0 0 0 0 -0.05225 0.0981 -0.19971 0 -0.28969 -0.37571 -1.10607 GLU_179 -3.26118 0.45397 2.44797 0.00645 0.31038 -0.09059 -0.58512 0 0 0 0 0 0 0.12873 2.45443 -0.11857 0 -2.72453 -0.56814 -1.54619 GLY_180 -4.83077 0.46301 3.6622 6e-05 0 -0.21425 -2.33667 0 0 0 0 0 0 -0.01317 0 0.64926 0 0.79816 0.12635 -1.69582 GLU_181 -4.2259 0.19778 4.21855 0.00892 0.36084 0.06002 -1.73444 0 0 0 0 0 0 -0.02226 2.79439 -0.18427 0 -2.72453 0.14593 -1.10496 GLU_182 -3.90355 0.16221 3.62016 0.00615 0.26847 -0.34483 -1.07749 0 0 0 0 0 0 -0.04477 2.56937 -0.36142 0 -2.72453 -0.51298 -2.34319 LEU_183 -5.92913 0.80571 3.26793 0.02069 0.07038 -0.29669 -0.99501 0 0 0 0 0 0 0.1064 0.15507 -0.26801 0 1.66147 -0.34083 -1.74201 ILE_184 -7.18097 0.5221 3.95991 0.02586 0.06663 -0.27611 -1.97717 0 0 0 0 0 0 0.02517 0.15996 -0.37158 0 2.30374 -0.08451 -2.82698 ARG_185 -5.33248 0.25392 5.19201 0.01612 0.46173 -0.23799 -2.28138 0 0 0 0 0 0 0.06061 1.98492 -0.08894 0 -0.09474 -0.19374 -0.25995 PHE_186 -6.89107 0.63976 3.81555 0.03023 0.36093 -0.00815 -2.20793 0 0 0 0 0 0 0.12826 1.67 -0.39939 0 1.21829 -0.15277 -1.79629 PHE_187 -10.1567 1.23909 2.96383 0.02317 0.2093 -0.22916 -1.89623 0 0 0 0 0 0 0.00753 1.81973 -0.0036 0 1.21829 -0.08397 -4.88867 ASN_188 -4.8436 0.33223 5.28774 0.00617 0.58181 -0.09044 -1.63513 0 0 0 0 -0.75767 0 0.04022 2.83731 0.37958 0 -1.34026 0.17287 0.97083 ALA_189 -3.84594 0.13117 3.59942 0.0014 0 -0.06239 -1.48201 0 0 0 0 0 0 -0.04429 0 -0.17285 0 1.32468 0.05381 -0.497 PHE_190 -8.4548 1.27654 3.2272 0.02951 0.26434 -0.06641 -1.71429 0 0 0 0 0 0 0.04084 3.16111 0.03465 0 1.21829 -0.24287 -1.22586 ASN_191 -7.49578 0.93243 6.55015 0.00573 0.58776 -0.33547 -3.35328 0 0 0 0 0 0 -0.01526 1.97732 0.54199 0 -1.34026 0.2945 -1.65016 GLU_192 -4.67312 0.48039 4.90835 0.00575 0.24375 -0.17199 -1.54 0 0 0 0 0 0 -0.01592 2.57959 -0.26667 0 -2.72453 0.04478 -1.12962 ALA_193 -4.66978 0.72621 3.20907 0.00136 0 -0.02579 -1.57335 0 0 0 0 0 0 -0.05789 0 -0.31206 0 1.32468 -0.59966 -1.97722 THR_194 -8.22479 0.86782 4.88958 0.00563 0.0589 -0.09711 -2.9874 0 0 0 0 0 0 0.0155 0.04681 -0.08972 0 1.15175 -0.50246 -4.8655 MET_195 -9.57725 0.88873 4.89587 0.01288 0.2028 -0.00041 -2.07683 0 0 0 0 0 0 0.45326 2.91259 0.02009 0 1.65735 -0.29395 -0.90488 VAL_196 -4.90722 0.66058 4.06772 0.0185 0.05129 -0.14974 -1.79224 0 0 0 0 0 0 0.08463 -0.00554 -0.30268 0 2.64269 -0.1629 0.20509 LEU_197 -7.03883 0.95843 3.64958 0.0234 0.0777 -0.06876 -1.38452 0 0 0 0 0 0 0.07274 0.16418 -0.30286 0 1.66147 -0.21957 -2.40704 VAL_198 -9.14923 1.17099 2.98345 0.02538 0.05265 0.02954 -1.6475 0 0 0 0 0 0 -0.05022 0.26898 -0.24542 0 2.64269 -0.24429 -4.16298 SER_199 -5.64304 0.40001 5.30453 0.0013 0.02254 -0.30821 -1.98333 0 0 0 0 0 0 -0.0238 0.44563 0.28143 0 -0.28969 -0.13362 -1.92625 TRP_200 -7.44487 0.89037 4.02253 0.02094 0.31475 -0.07325 -1.41909 0 0 0 0 0 0 -0.03248 1.66668 -0.10875 0 2.26099 -0.13811 -0.04028 ILE_201 -10.331 1.84132 2.93138 0.02358 0.06862 -0.0248 -2.16958 0 0 0 0 0 0 -0.0303 0.38214 -0.34525 0 2.30374 -0.12493 -5.47503 MET_202 -8.00472 1.37728 2.44314 0.01374 0.23769 -0.07508 -1.18516 0 0 0 0 0 0 -0.01535 2.29123 -0.18743 0 1.65735 -0.19846 -1.64577 TRP_203 -5.62835 0.61165 3.68222 0.02687 0.32626 -0.27736 -0.87435 0 0 0 0 0 0 -0.02319 2.35119 0.09728 0 2.26099 -0.30313 2.25007 TYR_204 -9.31727 0.76315 4.04903 0.02299 0.33414 0.31224 -2.51956 0 0 0 0 0 0 0.04284 2.57789 0.0114 0.00416 0.58223 -0.15039 -3.28714 VAL_205 -8.00814 2.56732 2.51059 0.03523 0.05299 0.11938 -2.32764 0.03424 0 0 0 0 0 0.31726 0.66002 0.13493 0 2.64269 5.16077 3.89964 PRO_206 -4.21525 0.76829 2.39782 0.00222 0.03454 -0.12973 -1.36994 0.06582 0 0 0 0 0 -0.15742 0.81757 -0.38528 0 -1.64321 5.14895 1.33438 VAL_207 -5.5551 0.66002 3.18741 0.02052 0.04972 -0.01066 -1.50207 0 0 0 0 0 0 0.00216 0.00749 -0.43711 0 2.64269 0.06521 -0.86971 GLY_208 -5.4092 0.31693 3.67435 0.00015 0 -0.11031 -1.79319 0 0 0 0 0 0 -0.06777 0 0.46064 0 0.79816 0.23539 -1.89487 ILE_209 -8.31305 1.88169 3.25256 0.07903 0.12137 -0.32265 -2.12275 0 0 0 0 0 0 0.02186 1.06701 -0.2874 0 2.30374 0.14075 -2.17783 MET_210 -4.78823 0.35727 3.17135 0.01762 0.00477 -0.11233 -1.39848 0 0 0 0 0 0 -0.01566 1.43275 0.0511 0 1.65735 0.10777 0.48529 PHE_211 -7.96191 0.88914 3.74676 0.02154 0.21209 -0.22889 -2.04931 0 0 0 0 0 0 -0.03627 1.90536 0.01648 0 1.21829 0.13109 -2.13564 LEU_212 -8.17679 0.70127 3.81259 0.02081 0.15783 0.0373 -1.84037 0 0 0 0 0 0 0.27233 1.15545 -0.26016 0 1.66147 -0.0764 -2.53467 VAL_213 -6.08044 0.55383 3.8798 0.02396 0.05466 -0.33702 -2.09741 0 0 0 0 0 0 -0.02444 -0.01393 -0.29286 0 2.64269 -0.14801 -1.83917 GLY_214 -4.04226 0.33543 3.76202 0.00016 0 -0.08484 -1.48976 0 0 0 0 0 0 -0.04825 0 0.47002 0 0.79816 0.08923 -0.2101 SER_215 -5.5899 0.6085 5.02128 0.00209 0.06418 -0.1615 -2.16098 0 0 0 0 0 0 -0.03328 0.82675 0.30721 0 -0.28969 0.17596 -1.22939 LYS_216 -7.91942 0.58468 7.34592 0.01734 0.46089 0.00036 -4.74397 0 0 0 0 -0.71995 0 0.00919 2.49447 -0.00716 0 -0.71458 -0.14419 -3.33643 ILE_217 -6.70476 0.36683 3.70257 0.03204 0.07576 -0.13243 -1.95131 0 0 0 0 0 0 -0.03943 0.20878 -0.2738 0 2.30374 -0.23118 -2.6432 VAL_218 -5.47076 0.54675 2.50512 0.01946 0.04853 -0.11044 -1.05099 0 0 0 0 0 0 0.02597 -0.01874 -0.22589 0 2.64269 -0.13374 -1.22203 GLU_219 -4.36293 0.14129 4.77364 0.00556 0.23904 -0.01759 -1.67097 0 0 0 0 -0.8265 0 0.00229 2.74363 -0.32088 0 -2.72453 -0.29362 -2.31156 MET_220 -6.79845 0.72818 3.46281 0.01233 0.0936 -0.24326 -0.84487 0 0 0 0 0 0 -0.02303 1.47252 0.04095 0 1.65735 -0.21909 -0.66097 LYS_221 -2.99079 0.17352 3.40818 0.00939 0.17454 -0.17715 -0.6896 0 0 0 0 0 0 -0.00027 0.82998 0.0191 0 -0.71458 0.08457 0.1269 ASP_222 -4.88411 0.42061 5.62698 0.00875 0.74106 -0.30413 -2.74669 0 0 0 -0.58134 0 0 -0.04993 2.07305 -0.89825 0 -2.14574 0.44244 -2.29728 ILE_223 -4.30366 0.38798 2.40802 0.03264 0.07589 -0.04009 -1.08548 0 0 0 0 0 0 -0.03407 0.19799 -0.26159 0 2.30374 0.29583 -0.02281 ILE_224 -4.18505 0.25537 4.20294 0.02885 0.07282 -0.009 -2.25994 0 0 0 0 0 0 0.02773 0.09764 -0.34094 0 2.30374 -0.08929 0.10487 MET_225 -5.77118 0.32647 4.97584 0.01412 0.09936 -0.45994 -3.11103 0 0 0 -0.58134 0 0 -0.02725 1.90806 0.02004 0 1.65735 -0.00416 -0.95365 LEU_226 -7.93586 0.66619 2.9326 0.03102 0.18913 -0.21647 -1.28124 0 0 0 0 0 0 -0.01257 0.83033 -0.25139 0 1.66147 -0.07168 -3.45846 VAL_227 -4.94863 0.34098 3.96849 0.01975 0.05244 -0.20221 -2.11748 0 0 0 0 0 0 -0.05204 0.10526 -0.2071 0 2.64269 -0.16702 -0.56487 THR_228 -5.36219 0.366 5.76151 0.01049 0.06025 -0.2079 -3.01214 0 0 0 0 0 0 -0.00869 0.04985 0.07214 0 1.15175 -0.10125 -1.22018 SER_229 -5.63825 0.34503 4.95369 0.00134 0.02321 -0.25936 -2.88307 0 0 0 0 0 0 0.08994 0.49569 0.2689 0 -0.28969 -0.10192 -2.99449 LEU_230 -8.84401 1.52178 2.84783 0.04326 0.09672 -0.11955 -1.39479 0 0 0 0 0 0 0.19014 0.64382 -0.27084 0 1.66147 -0.21642 -3.84058 GLY_231 -4.33633 0.24452 4.07978 0.00012 0 -0.1477 -1.78656 0 0 0 0 0 0 -0.03924 0 0.54737 0 0.79816 0.11953 -0.52035 LYS_232 -7.91262 0.4914 6.53471 0.01907 0.49686 -0.23759 -1.59747 0 0 0 0 0 0 0.36571 4.18457 -0.12832 0 -0.71458 0.0899 1.59165 TYR_233 -11.3243 1.61704 4.11349 0.02567 0.24454 -0.09028 -1.7266 0 0 0 0 0 0 -0.00788 1.97107 -0.33113 0.03205 0.58223 -0.14575 -5.03983 ILE_234 -8.99633 1.05042 3.39042 0.07427 0.12084 -0.154 -2.30651 0 0 0 0 0 0 -0.05705 1.39177 -0.3365 0 2.30374 -0.02474 -3.54367 PHE_235 -7.28325 0.30624 4.84924 0.05564 0.23119 -0.38863 -1.58294 0 0 0 0 0 0 -0.00885 2.81723 0.10691 0 1.21829 -0.15835 0.16271 THR_236 -7.12399 0.89276 4.6465 0.0104 0.06303 -0.20906 -2.98169 0 0 0 0 0 0 -0.01412 0.06356 0.00748 0 1.15175 -0.09067 -3.58406 SER_237 -6.03619 0.43003 5.49467 0.00187 0.04553 -0.05494 -2.62198 0 0 0 0 0 0 0.00081 0.32607 0.15274 0 -0.28969 -0.09442 -2.64549 ILE_238 -6.7407 0.70757 4.74246 0.02964 0.06806 -0.14066 -2.05915 0 0 0 0 0 0 -0.05071 0.30364 -0.29819 0 2.30374 -0.15884 -1.29314 LEU_239 -7.64417 0.71262 3.42643 0.01869 0.17912 -0.07831 -1.91362 0 0 0 0 0 0 -0.02723 0.74424 -0.23938 0 1.66147 -0.14759 -3.30773 GLY_240 -5.15646 0.54368 3.63129 0.00017 0 -0.19124 -1.96343 0 0 0 0 0 0 -0.0397 0 0.52047 0 0.79816 0.12024 -1.73683 HIS_D_241 -10.8614 1.39208 7.64119 0.00372 0.35328 -0.01201 -3.68282 0 0 0 0 -0.73633 0 -0.00684 2.18154 -0.04717 0 -0.30065 0.19536 -3.88001 PHE_242 -4.8644 0.27798 4.11056 0.02401 0.20847 -0.02579 -2.43381 0 0 0 0 0 0 0.02502 1.37606 -0.39169 0 1.21829 -0.01075 -0.48605 ILE_243 -8.66092 0.82619 2.67366 0.031 0.07204 -0.08856 -2.87557 0 0 0 0 0 0 -0.04222 0.17524 -0.35545 0 2.30374 -0.01999 -5.96084 HIS_244 -9.68205 0.80998 6.00562 0.0048 0.587 -0.168 -3.70321 0 0 0 0 -0.65382 0 0.04632 1.25346 -0.22871 0 -0.30065 0.03528 -5.99396 GLY_245 -3.43757 0.2144 3.25327 0.00014 0 -0.21113 -1.55616 0 0 0 0 0 0 -0.01187 0 0.80667 0 0.79816 0.3849 0.24082 GLY_246 -2.47418 0.23628 2.33405 0.00012 0 -0.1698 -1.16408 0 0 0 0 0 0 -0.0239 0 0.90479 0 0.79816 0.76799 1.20942 ILE_247 -5.25479 0.53605 2.87263 0.02752 0.07015 -0.07485 -1.72893 0 0 0 0 0 0 0.19878 0.37152 -0.47271 0 2.30374 0.60124 -0.54967 VAL_248 -6.46906 0.5689 2.72561 0.02667 0.05037 0.03182 -1.40646 0 0 0 0 0 0 -0.0392 0.01806 -0.37073 0 2.64269 0.28291 -1.93843 LEU_249 -8.57333 1.71264 3.43155 0.02277 0.07522 -0.33546 -1.90417 0.00941 0 0 0 0 0 0.36938 0.59053 -0.22387 0 1.66147 1.23387 -1.92997 PRO_250 -7.3706 1.5143 4.20313 0.00293 0.03679 -0.2192 -1.54948 0.04688 0 0 0 0 0 -0.0862 0.15683 0.30415 0 -1.64321 1.08252 -3.52117 LEU_251 -5.53935 0.65166 4.31583 0.02232 0.16359 -0.11628 -1.93233 0 0 0 0 0 0 -0.02614 0.63909 -0.22934 0 1.66147 -0.0704 -0.45988 ILE_252 -6.81586 0.7091 3.2212 0.02787 0.06922 -0.11322 -1.23865 0 0 0 0 0 0 -0.00667 0.10715 -0.371 0 2.30374 -0.0871 -2.19423 TYR_253 -12.6676 1.71492 5.15346 0.02049 0.14992 0.02697 -2.45887 0 0 0 0 -1.01201 0 0.00297 1.6037 -0.41509 0.00664 0.58223 0.08095 -7.21135 PHE_254 -6.82663 0.40562 5.44497 0.02454 0.18447 -0.08041 -2.89674 0 0 0 0 0 0 -0.02614 1.48525 -0.21922 0 1.21829 0.06638 -1.21963 VAL_255 -4.9225 0.34369 2.01988 0.03323 0.05681 -0.2279 -1.09588 0 0 0 0 0 0 0.37259 0.06113 -0.18216 0 2.64269 -0.14576 -1.04418 PHE_256 -5.79626 0.59387 1.51105 0.02312 0.29352 -0.2994 -1.45419 0 0 0 0 0 0 0.12188 1.53275 -0.18341 0 1.21829 -0.22405 -2.66284 THR_257 -7.5435 0.90116 5.24349 0.00912 0.06207 -0.24754 -2.07027 0 0 0 -1.09634 0 0 0.05125 0.43733 -0.46017 0 1.15175 -0.07479 -3.63645 ARG_258 -3.3135 0.3011 3.70583 0.0132 0.25872 -0.20334 -2.10614 0 0 0 0 0 0 -0.00954 1.31023 0.03142 0 -0.09474 0.05613 -0.05063 LYS_259 -5.23176 0.8998 4.08545 0.01181 0.27513 -0.48552 -0.90291 0 0 0 -1.09634 0 0 0.00221 1.22094 -0.0376 0 -0.71458 -0.0336 -2.00698 ASN_260 -4.46394 0.59036 3.65448 0.00861 0.55524 -0.32172 -1.31054 0.12164 0 0 -0.59082 0 0 0.58572 2.00556 -0.26472 0 -1.34026 -0.2787 -1.0491 PRO_261 -7.01811 1.41064 3.21956 0.00288 0.03742 0.2074 -1.04462 0.28616 0 0 0 0 0 -0.12267 0.7458 0.0605 0 -1.64321 -0.36699 -4.22527 PHE_262 -6.26174 0.74598 3.67336 0.02598 0.34419 -0.44883 -1.08981 0 0 0 -0.59082 0 0 0.08887 1.49939 -0.40842 0 1.21829 -0.12651 -1.33007 ARG_263 -5.48893 0.24747 3.99471 0.02108 0.34607 -0.34404 -0.34245 0 0 0 0 0 0 0.02232 2.49671 -0.14293 0 -0.09474 -0.16734 0.54792 PHE_264 -10.3746 1.25823 3.28543 0.02362 0.22667 -0.23579 -0.53825 0 0 0 -0.9144 0 0 0.0647 1.42664 -0.4013 0 1.21829 -0.14539 -5.1061 LEU_265 -7.0094 0.46168 3.2931 0.01767 0.07596 -0.14174 -1.47873 0 0 0 0 0 0 0.20642 0.08646 -0.18228 0 1.66147 -0.15916 -3.16855 LEU_266 -5.31816 0.65931 3.58261 0.02261 0.09566 0.12114 -2.1107 0 0 0 0 0 0 -0.00934 0.82346 -0.26461 0 1.66147 -0.30423 -1.04078 GLY_267 -3.08854 0.18585 2.6794 5e-05 0 -0.02551 -1.33482 0 0 0 -0.90169 0 0 -0.0778 0 0.38454 0 0.79816 -0.11695 -1.4973 LEU_268 -10.3948 1.87762 2.37319 0.03734 0.11536 -0.1368 -1.89538 0 0 0 0 0 0 -0.04549 0.31803 0.09033 0 1.66147 -0.09066 -6.08977 LEU_269 -4.25758 0.15528 3.63937 0.02132 0.16927 0.05355 -1.83476 0 0 0 0 0 0 -0.00928 0.37861 -0.18293 0 1.66147 -0.04773 -0.2534 THR_270 -3.88217 1.01857 3.42509 0.01638 0.06609 -0.07277 -1.1311 0.04459 0 0 0 0 0 0.49761 0.05251 -0.02305 0 1.15175 5.15357 6.31707 PRO_271 -8.67167 1.953 3.49208 0.00285 0.03573 -0.2004 -1.4074 0.1186 0 0 0 0 0 -0.10763 0.09073 -0.29332 0 -1.64321 5.2645 -1.36615 PHE_272 -9.79354 1.37884 2.91448 0.03372 0.23585 -0.22053 -1.45009 0 0 0 0 0 0 0.02073 2.35008 0.03039 0 1.21829 0.14215 -3.13963 ALA_273 -4.2611 0.32302 3.60659 0.0012 0 0.06968 -2.24865 0 0 0 0 0 0 -0.02007 0 -0.20448 0 1.32468 -0.24827 -1.65741 THR_274 -6.8439 0.51549 5.25866 0.00986 0.06329 -0.13122 -3.5133 0 0 0 0 0 0 -0.0256 0.02645 0.00669 0 1.15175 -0.20301 -3.68484 ALA_275 -6.36124 0.64551 3.9417 0.00131 0 -0.05284 -1.88193 0 0 0 0 0 0 -0.02453 0 -0.31131 0 1.32468 -0.21525 -2.93391 PHE_276 -5.26779 0.39986 3.51454 0.02206 0.21257 -0.06912 -0.69767 0 0 0 0 0 0 0.00289 1.57396 -0.20768 0 1.21829 -0.18184 0.52006 ALA_277 -3.0401 0.08348 2.01882 0.00155 0 -0.0423 -0.74177 0 0 0 0 0 0 0.13231 0 -0.20964 0 1.32468 -0.1835 -0.65647 THR_278 -4.21079 0.30842 3.5478 0.00666 0.06032 -0.13658 -2.03359 0 0 0 0 0 0 0.08821 0.01009 -0.53778 0 1.15175 -0.33721 -2.0827 CYS_279 -4.65673 0.61922 2.80443 0.00632 0.0181 -0.02598 -1.1979 0 0 0 0 0 0 0.25052 0.21922 0.25065 0 3.25479 0.04627 1.5889 SER_280 -3.72757 0.51 4.57645 0.00205 0.05611 -0.1064 -0.83261 0 0 0 -0.69225 -0.66452 0 0.01135 0.07671 -0.26876 0 -0.28969 0.31077 -1.03835 SER_281 -3.08772 0.26489 2.86344 0.00174 0.05209 -0.22234 -0.86275 0 0 0 0 0 0 -0.05359 0.09106 -0.32031 0 -0.28969 -0.08982 -1.653 SER_282 -2.48471 0.43975 2.87875 0.00183 0.05843 -0.10824 0.21408 0 0 0 -0.69225 -0.66452 0 -0.0247 0.17169 -0.27346 0 -0.28969 -0.58037 -1.35341 ALA_283 -3.38982 0.28268 2.13438 0.00132 0 -0.3023 -0.35157 0 0 0 0 0 0 -0.0402 0 0.35791 0 1.32468 -0.05736 -0.04027 THR_284 -7.30551 0.7907 4.34598 0.01471 0.06657 -0.01068 -1.30013 0 0 0 0 0 0 0.07336 0.17893 0.01099 0 1.15175 0.44442 -1.53891 LEU_285 -7.01298 1.09632 3.21912 0.02033 0.17304 -0.08734 -1.60596 0.05211 0 0 0 0 0 0.36511 0.5555 -0.16154 0 1.66147 1.01712 -0.70771 PRO_286 -4.3671 0.77419 3.08051 0.00236 0.03426 -0.19856 -1.01842 0.18328 0 0 0 0 0 0.03127 0.31977 1.10683 0 -1.64321 1.45231 -0.24251 SER_287 -4.48685 0.17978 4.01782 0.00151 0.02443 -0.17509 -1.3043 0 0 0 0 0 0 -0.01928 0.48491 0.2765 0 -0.28969 0.55204 -0.73822 MET_288 -10.8921 1.76096 2.84533 0.01541 0.27415 -0.15346 -1.81228 0 0 0 0 0 0 0.11694 1.9877 0.03085 0 1.65735 -0.08799 -4.25712 MET_289 -8.84998 0.88417 4.33333 0.00819 0.0159 -0.47506 -1.19686 0 0 0 0 0 0 -0.02852 1.17662 0.00981 0 1.65735 -0.05406 -2.51911 LYS_290 -4.65324 0.23737 4.64822 0.01037 0.15287 -0.15203 -1.72884 0 0 0 0 0 0 -0.01841 1.08948 0.04721 0 -0.71458 -0.06794 -1.14953 CYS_291 -6.83554 0.39331 4.66188 0.00257 0.01347 -0.17898 -2.23487 0 0 0 0 0 0 0.17908 0.14255 0.31444 0 3.25479 -0.04845 -0.33573 ILE_292 -10.2504 1.60425 2.99536 0.04061 0.0738 -0.0717 -2.79224 0 0 0 0 0 0 0.09768 0.18201 -0.40892 0 2.30374 -0.03593 -6.26175 GLU_293 -6.226 0.18117 6.80694 0.00586 0.24698 -0.12321 -2.29607 0 0 0 0 0 0 0.08274 2.63595 -0.12038 0 -2.72453 -0.14736 -1.67791 GLU_294 -3.68366 0.17935 3.42661 0.00685 0.76084 -0.28283 -0.66656 0 0 0 0 0 0 -0.0242 2.99384 -0.21447 0 -2.72453 -0.19682 -0.42558 ASN_295 -3.76572 0.18685 3.60345 0.00591 0.29601 -0.10169 -1.62771 0 0 0 -0.90169 0 0 -0.00843 1.56664 -0.13363 0 -1.34026 -0.07201 -2.29228 ASN_296 -6.24079 0.67299 4.45424 0.00584 0.29711 -0.22265 -0.94058 0 0 0 -0.9144 0 0 -0.04886 2.89113 -0.11078 0 -1.34026 0.11906 -1.37795 GLY_297 -2.27758 0.09326 2.40876 0.00011 0 0.03475 -0.93248 0 0 0 0 0 0 -0.06412 0 -1.31165 0 0.79816 -0.29451 -1.54529 VAL_298 -7.52402 1.17696 1.7913 0.01793 0.04429 -0.36067 -0.27683 0 0 0 0 0 0 -0.06836 0.0238 -0.33095 0 2.64269 -0.65103 -3.51487 ASP_299 -5.50791 0.52322 6.79009 0.0038 0.45657 0.8663 -6.53697 0 0 0 -1.70166 -1.61296 0 -0.07597 2.73833 -0.37656 0 -2.14574 -0.21886 -6.79833 LYS_300 -4.1361 0.28153 4.16267 0.01147 0.23991 -0.04839 -0.88084 0 0 0 0 0 0 -0.10738 0.99889 -0.0485 0 -0.71458 0.06782 -0.1735 ARG_301 -3.35695 0.21254 4.27734 0.01562 0.44901 0.25358 -3.98855 0 0 0 -0.79971 -1.61296 0 0.5254 1.51852 -0.08651 0 -0.09474 -0.16169 -2.84911 ILE_302 -8.86908 0.96113 3.00986 0.03855 0.06657 -0.13561 -2.40033 0 0 0 0 0 0 0.04969 0.37029 -0.54979 0 2.30374 -0.14199 -5.29697 SER_303 -6.40824 0.4538 5.30224 0.00143 0.02161 0.023 -1.84066 0 0 0 0 0 0 -0.04302 0.44925 0.28187 0 -0.28969 0.01776 -2.03065 ARG_304 -4.74642 0.41677 3.27559 0.02287 0.62354 -0.17864 -1.17451 0 0 0 0 0 0 -0.03549 2.81623 -0.10257 0 -0.09474 -0.2729 0.54973 PHE_305 -6.2522 0.93527 2.42292 0.02225 0.22216 -0.3593 -0.95762 0 0 0 0 0 0 0.0377 1.65603 -0.03979 0 1.21829 0.36031 -0.73399 ILE_306 -8.03194 0.74564 1.82282 0.10369 0.13951 -0.03503 -2.26237 0 0 0 0 0 0 -0.01728 1.10078 -0.35976 0 2.30374 0.55273 -3.93748 LEU_307 -9.03833 1.60232 2.68174 0.01976 0.08394 0.0191 -0.57796 0.00544 0 0 0 0 0 0.05319 0.5762 -0.21842 0 1.66147 0.99493 -2.13664 PRO_308 -6.16017 1.18284 3.05675 0.00266 0.04178 -0.30152 -1.11096 0.08084 0 0 0 0 0 0.39522 0.1972 0.05631 0 -1.64321 0.91685 -3.28541 ILE_309 -6.85636 0.88169 2.79977 0.03019 0.06674 -0.10656 -2.10899 0 0 0 0 0 0 0.06116 0.2592 -0.49566 0 2.30374 -0.0738 -3.23886 GLY_310 -5.42621 0.67538 4.20522 0.00013 0 -0.30083 -1.43826 0 0 0 0 0 0 -0.0854 0 0.45268 0 0.79816 0.20765 -0.91149 ALA_311 -3.53666 0.12179 2.75625 0.00135 0 -0.20374 -1.01647 0 0 0 0 0 0 -0.07287 0 -0.1337 0 1.32468 -0.17312 -0.93248 THR_312 -3.79177 0.41373 3.00757 0.01201 0.06639 -0.28147 -0.55767 0 0 0 0 0 0 -0.00444 0.35869 -0.02063 0 1.15175 -0.15317 0.201 VAL_313 -5.52167 0.56678 1.91296 0.01842 0.04813 -0.09053 -0.83585 0 0 0 0 0 0 0.26041 0.02259 -0.44915 0 2.64269 0.27161 -1.15362 ASN_314 -6.7254 0.45642 5.81196 0.01627 0.78117 -0.53967 -0.13724 0 0 0 0 0 0 0.01878 2.68463 -0.52905 0 -1.34026 0.08155 0.57918 MET_315 -8.09405 0.95048 4.43915 0.00717 0.05617 -0.32775 -1.56388 0 0 0 0 0 0 0.05717 1.24138 0.05205 0 1.65735 0.80342 -0.72135 ASP_316 -7.57776 0.81311 7.50303 0.00526 0.32423 -0.0653 -2.69064 0 0 0 0 -0.65382 0 -0.05987 1.28149 0.08774 0 -2.14574 0.65666 -2.52163 GLY_317 -5.56034 0.65779 4.03171 0.00015 0 0.04221 -1.3311 0 0 0 -1.17356 0 0 0.01072 0 0.5891 0 0.79816 0.13121 -1.80396 ALA_318 -5.85064 0.52795 3.63696 0.00134 0 -0.23193 -0.94785 0 0 0 0 0 0 -0.0435 0 -0.20254 0 1.32468 0.07622 -1.70931 ALA_319 -6.71901 0.49177 3.73173 0.00136 0 -0.06655 -1.37267 0 0 0 0 0 0 -0.03971 0 -0.21249 0 1.32468 -0.40236 -3.26326 ILE_320 -10.186 1.13901 3.56128 0.02315 0.06643 -0.46267 -1.81958 0 0 0 0 0 0 -0.04112 0.16055 -0.49408 0 2.30374 -0.16235 -5.9117 PHE_321 -8.30517 1.03861 3.80066 0.02298 0.17333 -0.02158 -1.91015 0 0 0 0 0 0 -0.01379 1.92422 -0.34922 0 1.21829 0.01389 -2.40793 GLN_322 -9.65001 1.04371 7.13772 0.00685 0.20543 -0.12521 -3.43027 0 0 0 -0.37517 -0.7102 0 -0.0451 2.59989 -0.15973 0 -1.45095 -0.17247 -5.12551 CYS_323 -8.04762 0.88644 2.81809 0.00327 0.01458 -0.10505 -1.45015 0 0 0 0 0 0 0.01893 0.39826 0.39349 0 3.25479 -0.12274 -1.93773 VAL_324 -7.9122 0.63164 2.53201 0.01643 0.05166 -0.20505 -2.83634 0 0 0 0 0 0 -0.03037 0.03768 -0.27225 0 2.64269 -0.01331 -5.3574 ALA_325 -6.39066 1.06445 2.48539 0.0016 0 -0.11647 -1.91331 0 0 0 0 0 0 0.04569 0 -0.11265 0 1.32468 -0.05241 -3.66368 ALA_326 -5.37082 0.29631 1.57286 0.00144 0 -0.0605 -1.3569 0 0 0 0 0 0 -0.01509 0 -0.3114 0 1.32468 -0.29237 -4.2118 VAL_327 -8.14717 1.20303 2.27126 0.01984 0.05199 0.05392 -1.69898 0 0 0 0 0 0 -0.01887 0.01667 -0.3018 0 2.64269 -0.2873 -4.19471 PHE_328 -11.2416 1.21487 3.46482 0.02226 0.20724 -0.21485 -1.20578 0 0 0 0 0 0 -0.01748 1.89996 -0.44198 0 1.21829 0.0098 -5.0845 ILE_329 -10.14 1.19639 3.49217 0.02917 0.05776 0.02954 -2.74532 0 0 0 0 0 0 0.1297 0.24652 -0.25401 0 2.30374 -0.03951 -5.69386 ALA_330 -6.9094 1.22496 2.75329 0.00174 0 0.02255 -1.68806 0 0 0 0 0 0 -0.02674 0 -0.24223 0 1.32468 -0.38951 -3.92873 GLN_331 -6.95292 0.59337 5.73451 0.00832 0.68068 -0.16908 -1.7615 0 0 0 0 -0.82923 0 0.04455 2.19452 -0.1494 0 -1.45095 -0.50191 -2.55904 LEU_332 -6.25629 0.58345 3.14725 0.01481 0.06867 -0.26334 -0.79717 0 0 0 0 0 0 0.00483 0.14861 -0.26687 0 1.66147 -0.21493 -2.16952 ASN_333 -5.75088 0.35707 4.86591 0.00705 0.33619 -0.22582 -1.1792 0 0 0 0 -0.35395 0 -0.00559 2.41115 -0.34672 0 -1.34026 -0.38997 -1.615 ASN_334 -2.30029 0.16455 2.33673 0.01134 0.79588 -0.23914 0.08381 0 0 0 0 0 0 0.033 1.47043 -1.03064 0 -1.34026 -0.74702 -0.76161 VAL_335 -4.9134 1.08158 1.21544 0.03595 0.05553 -0.06458 -0.44016 0 0 0 0 0 0 -0.0508 0.05855 0.26037 0 2.64269 -0.38152 -0.50034 GLU_336 -1.98128 0.26466 1.56479 0.00733 0.33616 -0.21099 0.52761 0 0 0 0 0 0 0.14655 2.60992 0.13634 0 -2.72453 0.96828 1.64483 LEU_337 -6.5574 1.19927 0.48728 0.03946 0.10642 -0.0759 -0.14425 0 0 0 0 0 0 -0.00949 0.2332 0.63666 0 1.66147 2.66868 0.2454 ARG_338 -5.50571 0.74602 4.33708 0.01069 0.19453 -0.07191 -2.45039 0 0 0 -0.95225 0 0 0.01238 1.62915 0.15678 0 -0.09474 1.7438 -0.24458 ALA_339 -4.84139 0.6862 2.44473 0.00149 0 -0.23551 -0.92303 0 0 0 0 0 0 0.03538 0 -0.30876 0 1.32468 -0.0577 -1.87389 GLY_340 -4.20994 0.66868 3.34012 0.0001 0 0.00036 -1.62562 0 0 0 0 0 0 -0.02866 0 0.52149 0 0.79816 0.07522 -0.46009 GLN_341 -8.50944 0.60197 6.50647 0.0056 0.16303 0.07781 -3.58471 0 0 0 -1.60872 0 0 0.0446 2.74678 -0.21513 0 -1.45095 0.01975 -5.20293 ILE_342 -7.94131 0.88429 3.62175 0.02958 0.06635 -0.11752 -1.71289 0 0 0 0 0 0 -0.05098 0.12261 -0.43204 0 2.30374 -0.15599 -3.38241 PHE_343 -7.7915 0.74705 3.40869 0.02263 0.21486 -0.27709 -1.66919 0 0 0 0 0 0 0.19164 1.95533 0.06526 0 1.21829 -0.07451 -1.98854 THR_344 -7.35791 0.45787 4.60833 0.00989 0.06733 -0.16859 -3.6726 0 0 0 0 0 0 0.02348 0.03293 0.01026 0 1.15175 -0.05228 -4.88955 ILE_345 -8.77877 0.87194 2.21786 0.02738 0.07034 -0.00265 -1.76127 0 0 0 0 0 0 0.0884 0.10417 -0.34478 0 2.30374 0.07529 -5.12835 LEU_346 -7.48489 0.58679 2.87057 0.02083 0.06944 -0.15505 -1.21242 0 0 0 0 0 0 0.00554 0.48478 -0.22813 0 1.66147 -0.00274 -3.38381 VAL_347 -6.57083 0.75292 2.42092 0.02655 0.05545 -0.23392 -1.75978 0 0 0 0 0 0 -0.04699 0.05649 -0.37857 0 2.64269 -0.07486 -3.10992 THR_348 -6.67944 0.25379 3.95993 0.00574 0.06549 -0.17188 -2.45116 0 0 0 -0.60584 0 0 0.59235 0.05588 -0.0986 0 1.15175 -0.15696 -4.07895 ALA_349 -6.50375 0.8336 4.426 0.0013 0 -0.00087 -1.8988 0 0 0 0 0 0 -0.01245 0 -0.05701 0 1.32468 -0.21327 -2.10057 THR_350 -6.42027 0.60557 5.41699 0.00937 0.05905 -0.16965 -1.68267 0 0 0 0 0 0 0.00638 0.10186 -0.00332 0 1.15175 0.14184 -0.7831 ALA_351 -4.17131 0.34394 1.76942 0.00142 0 -0.26318 -0.7778 0 0 0 0 0 0 0.01878 0 -0.40506 0 1.32468 -0.06256 -2.22166 SER_352 -5.2805 0.34778 5.47589 0.00245 0.06744 -0.10079 -2.43745 0 0 0 -0.98101 0 0 0.03585 0.30524 -0.14924 0 -0.28969 -0.42257 -3.42661 SER_353 -6.81162 0.59116 5.83202 0.00185 0.05086 0.02412 -1.09937 0 0 0 0 0 0 -0.04161 0.24422 0.06148 0 -0.28969 -0.28381 -1.72039 VAL_354 -4.6257 0.48688 2.2431 0.01912 0.03628 -0.27199 0.28201 0 0 0 0 0 0 0.32222 0.44198 0.23112 0 2.64269 -0.04308 1.76462 GLY_355 -2.43852 0.37142 2.22447 9e-05 0 -0.11205 -0.50328 0 0 0 0 0 0 -0.10404 0 0.46155 0 0.79816 0.10546 0.80327 ALA_356 -4.54893 0.23722 1.92759 0.00143 0 -0.29649 -0.27417 0 0 0 0 0 0 0.03485 0 -0.35134 0 1.32468 -0.30307 -2.24824 ALA_357 -2.5533 0.40682 1.05392 0.0016 0 -0.18793 0.0613 0 0 0 0 0 0 -0.07997 0 -0.30184 0 1.32468 -0.64961 -0.92434 GLY_358 -2.12459 0.16092 1.65298 7e-05 0 -0.13434 -1.0874 0 0 0 0 0 0 -0.04726 0 0.41804 0 0.79816 -0.29165 -0.65507 VAL_359 -6.81327 1.36642 1.19816 0.01824 0.04532 -0.21447 -0.48772 9e-05 0 0 0 0 0 -0.01748 0.03041 -0.66059 0 2.64269 -0.09631 -2.98852 PRO_360 -3.75765 0.62046 0.79701 0.00216 0.03485 0.00656 0.17462 0.02312 0 0 0 0 0 -0.17622 0.20185 -0.71206 0 -1.64321 -0.00099 -4.4295 ALA_361 -4.63776 0.80868 1.25659 0.00361 0 -0.09174 -0.72348 0 0 0 0 0 0 0.00074 0 -0.06175 0 1.32468 0.66426 -1.45617 GLY_362 -4.1637 0.40842 3.13769 0.00022 0 0.02448 -2.42571 0 0 0 0 0 0 -0.14805 0 0.34239 0 0.79816 0.78451 -1.2416 GLY_363 -3.02273 0.35639 2.87546 0.00017 0 -0.09583 -0.72287 0 0 0 0 0 0 -0.04412 0 -0.18938 0 0.79816 1.04447 0.99971 VAL_364 -6.11641 0.73607 1.03548 0.0188 0.06648 -0.16128 -1.07439 0 0 0 0 0 0 -0.00328 0.92009 0.11185 0 2.64269 0.70521 -1.11869 LEU_365 -8.60026 1.8048 1.76482 0.03015 0.08131 -0.19694 -1.63743 0 0 0 0 0 0 -0.01093 0.39324 -0.25288 0 1.66147 -0.16216 -5.1248 THR_366 -7.4014 1.11566 5.76709 0.00468 0.05535 0.29179 -3.00102 0 0 0 0 -0.7102 0 0.82648 0.20872 -0.06854 0 1.15175 -0.262 -2.02163 ILE_367 -9.41067 1.76082 2.57828 0.02825 0.06944 -0.13069 -1.49694 0 0 0 0 0 0 -0.03462 0.19816 -0.44769 0 2.30374 -0.19312 -4.77504 ALA_368 -6.25477 0.42818 2.8602 0.00128 0 -0.04946 -1.7336 0 0 0 0 0 0 -0.03607 0 -0.33862 0 1.32468 -0.31489 -4.11309 ILE_369 -8.9082 1.90155 2.81506 0.03037 0.07358 -0.02648 -1.85594 0 0 0 0 0 0 -0.03493 0.28926 -0.40812 0 2.30374 -0.33337 -4.15349 ILE_370 -9.05023 1.6011 3.35283 0.02599 0.07078 -0.14771 -1.46273 0 0 0 0 0 0 0.00025 0.10852 -0.38385 0 2.30374 -0.05417 -3.63548 LEU_371 -10.9182 2.19057 3.03291 0.0358 0.08287 -0.00455 -2.25296 0 0 0 0 0 0 -0.03428 0.33637 -0.26958 0 1.66147 -0.17911 -6.31873 GLU_372 -6.54254 1.09453 6.02255 0.01141 0.89423 0.03417 -2.93587 0 0 0 -0.74198 0 0 -0.04315 2.98522 -0.3198 0 -2.72453 -0.368 -2.63376 ALA_373 -4.9484 0.85237 1.8301 0.00125 0 -0.06547 -1.00218 0 0 0 0 0 0 -0.00867 0 -0.30357 0 1.32468 -0.5325 -2.85239 ILE_374 -8.12753 0.95172 1.86262 0.0329 0.1288 0.0335 -1.3122 0 0 0 -0.65647 0 0 0.04035 0.12114 0.00925 0 2.30374 -0.28996 -4.90214 GLY_375 -2.15072 0.0553 2.13417 0.00014 0 0.12158 -1.35199 0 0 0 0 0 0 -0.13904 0 -1.29931 0 0.79816 -0.34998 -2.18168 LEU_376 -8.47057 2.7409 0.87998 0.02778 0.08747 0.03421 -0.55837 5e-05 0 0 0 0 0 -0.03966 0.50971 -0.35891 0 1.66147 -0.34609 -3.83203 PRO_377 -4.16277 0.97507 2.15556 0.0029 0.06437 -0.39166 -0.04296 0.01652 0 0 0 0 0 -0.00054 0.18295 -1.06337 0 -1.64321 -0.20008 -4.10723 THR_378 -5.19963 0.83113 1.92161 0.00613 0.06646 -0.12471 -0.40067 0 0 0 0 0 0 -0.04657 0.11595 -0.27743 0 1.15175 -0.4728 -2.42878 HIS_379 -5.3279 0.56475 3.87076 0.0064 0.64779 -0.51932 -0.19961 0 0 0 0 0 0 0.02094 2.38671 -0.07343 0 -0.30065 -0.37587 0.70057 ASP_380 -6.41159 0.54356 7.09272 0.00494 0.34742 -0.06347 -5.04659 0 0 0 0 -1.0739 0 0.09846 2.34431 -0.34609 0 -2.14574 -0.50347 -5.15944 LEU_381 -7.78391 0.88777 1.26476 0.02028 0.08794 -0.07508 -1.72282 0 0 0 0 0 0 -0.00559 0.20988 -0.30054 0 1.66147 -0.5551 -6.31093 SER_382 -5.82754 1.02594 3.79917 0.00195 0.04399 -0.33365 -0.65965 0 0 0 0 0 0 -0.07771 0.10479 -0.15284 0 -0.28969 -0.49666 -2.86189 LEU_383 -7.87501 1.36275 1.50994 0.0246 0.09208 -0.1763 -0.80281 0 0 0 0 0 0 -0.04002 0.18919 -0.26346 0 1.66147 -0.4511 -4.76868 ILE_384 -8.53938 0.96426 2.18417 0.03374 0.07382 -0.14168 -1.23391 0 0 0 0 0 0 0.10013 0.36823 -0.32881 0 2.30374 -0.08905 -4.30474 LEU_385 -6.06862 0.86275 2.6051 0.02311 0.06091 -0.02349 -1.27755 0 0 0 0 0 0 0.21838 0.64194 -0.25708 0 1.66147 -0.09876 -1.65183 ALA_386 -3.3369 0.36524 1.76285 0.00146 0 -0.16296 -1.16627 0 0 0 0 0 0 -0.05743 0 -0.3129 0 1.32468 -0.4541 -2.03633 VAL_387 -7.66421 1.09159 1.7682 0.02058 0.049 -0.01363 -1.99147 0 0 0 0 0 0 0.00378 0.03162 -0.04904 0 2.64269 -0.22383 -4.33471 ASP_388 -4.95462 0.33168 4.82877 0.00357 0.7374 0.01945 -0.57768 0 0 0 0 0 0 -0.01822 2.9693 0.05535 0 -2.14574 0.04767 1.29694 TRP_389 -5.17168 0.45786 3.31179 0.02324 0.35525 -0.34394 -0.54554 0 0 0 0 0 0 0.08601 1.35026 -0.03088 0 2.26099 -0.22559 1.52778 ILE_390 -7.9297 1.11526 2.7602 0.03627 0.07282 0.06023 -1.62386 0 0 0 0 0 0 -0.0317 0.26728 -0.4038 0 2.30374 -0.19624 -3.5695 VAL_391 -6.52849 1.00914 3.44994 0.02426 0.05283 0.09168 -1.97275 0 0 0 0 0 0 -0.04146 0.06686 -0.07139 0 2.64269 -0.11957 -1.39624 ASP_392 -5.39379 0.37788 5.14792 0.00543 0.32463 -0.31238 -0.74163 0 0 0 0 0 0 -0.1499 1.69921 0.00645 0 -2.14574 -0.02524 -1.20716 ARG_393 -5.41671 0.58012 3.78687 0.01678 0.45431 0.16659 -1.69634 0 0 0 0 0 0 -0.06539 2.35062 -0.15158 0 -0.09474 -0.16652 -0.236 THR_394 -5.81449 0.48352 4.801 0.00593 0.05162 -0.34521 -2.25564 0 0 0 0 0 0 -0.01587 0.04756 -0.52503 0 1.15175 -0.24865 -2.66351 THR_395 -7.21498 1.01936 5.6596 0.01349 0.06424 -0.18383 -1.56369 0 0 0 0 -0.73633 0 -0.03507 0.26783 0.0164 0 1.15175 0.00562 -1.53559 THR_396 -6.01392 0.64883 4.06734 0.00862 0.07105 -0.28575 -0.68338 0 0 0 0 0 0 0.01142 0.01189 -0.0451 0 1.15175 -0.08696 -1.14423 VAL_397 -7.42838 0.66343 3.48173 0.01968 0.05165 -0.21425 -2.08802 0 0 0 0 0 0 0.06413 0.01086 -0.44361 0 2.64269 -0.02598 -3.26608 VAL_398 -8.27735 1.11567 3.70108 0.02416 0.03456 -0.40864 -1.29679 0 0 0 0 0 0 0.11211 0.34307 0.46178 0 2.64269 -0.03094 -1.57859 ASN_399 -7.13002 0.5016 6.20585 0.02379 0.3564 -0.53636 -1.05603 0 0 0 -1.17356 0 0 0.27867 2.04309 -0.39841 0 -1.34026 -0.28335 -2.50857 VAL_400 -7.12529 1.17721 3.10096 0.02186 0.04941 -0.17221 -0.94228 0 0 0 0 0 0 0.02105 0.05913 -0.39169 0 2.64269 -0.04709 -1.60625 GLU_401 -7.22176 0.59486 5.36333 0.00643 0.26755 -0.37282 -1.96808 0 0 0 0 0 0 -0.04579 2.64207 -0.27561 0 -2.72453 -0.14532 -3.87967 GLY_402 -4.21357 0.25082 3.77972 0.00017 0 -0.40058 -1.93023 0 0 0 0 0 0 -0.03238 0 -0.02205 0 0.79816 0.3478 -1.42213 ASP_403 -6.90557 0.35405 6.99912 0.00362 0.54009 -0.72386 -0.20185 0 0 0 0 0 0 0.01561 3.6264 -0.29584 0 -2.14574 0.47763 1.74367 ALA_404 -6.37876 0.65523 2.27041 0.00124 0 -0.15715 -1.62944 0 0 0 0 0 0 0.05028 0 -0.03754 0 1.32468 -0.18903 -4.09007 LEU_405 -9.01412 1.40493 2.71631 0.06348 0.15846 -0.30524 -2.23238 0 0 0 0 0 0 -0.03292 1.75671 -0.2846 0 1.66147 -0.13145 -4.23936 GLY_406 -4.74638 0.35698 4.07598 0.00013 0 -0.13176 -1.63458 0 0 0 0 0 0 -0.00766 0 0.53069 0 0.79816 0.09821 -0.66024 ALA_407 -5.6964 0.32513 2.27431 0.00122 0 -0.11402 -1.86718 0 0 0 0 0 0 0.01261 0 -0.21615 0 1.32468 -0.02124 -3.97703 GLY_408 -5.0827 0.65014 3.87145 0.00014 0 -0.28166 -1.52323 0 0 0 0 0 0 -0.04968 0 0.39527 0 0.79816 0.19867 -1.02344 ILE_409 -9.22769 0.98443 3.02852 0.03254 0.0722 -0.23455 -2.08504 0 0 0 0 0 0 -0.04846 0.10349 -0.40756 0 2.30374 0.40823 -5.07014 LEU_410 -9.41501 1.29161 2.38081 0.03443 0.16781 0.01613 -2.14921 0 0 0 0 0 0 0.06802 1.53101 -0.30439 0 1.66147 -0.18413 -4.90146 HIS_411 -8.70298 1.00713 6.8126 0.00429 0.59124 -0.20132 -3.08086 0 0 0 -0.90195 0 0 0.00034 1.38649 -0.05825 0 -0.30065 -0.2029 -3.6468 HIS_412 -8.49268 0.70821 6.36577 0.00358 0.38562 -0.23008 -2.07331 0 0 0 0 -1.01201 0 -0.01384 1.82301 -0.01474 0 -0.30065 -0.13526 -2.98636 LEU_413 -8.97329 1.37065 2.94825 0.02444 0.08254 -0.12606 -2.10634 0 0 0 0 0 0 0.10387 0.15292 -0.30794 0 1.66147 -0.26074 -5.43022 ASN_414 -7.33894 0.82994 6.25911 0.00606 0.2926 0.4722 -2.45794 0 0 0 0 0 0 -0.03853 2.68461 0.31628 0 -1.34026 -0.1034 -0.41829 GLN_415 -4.9248 0.18891 4.40568 0.00652 0.17647 -0.07411 -0.62714 0 0 0 0 0 0 -0.01765 2.21983 -0.21933 0 -1.45095 -0.10611 -0.42269 LYS_416 -7.44035 0.83949 4.78031 0.01044 0.20437 -0.31611 -1.20031 0 0 0 0 0 0 0.03246 1.91897 -0.134 0 -0.71458 -0.21081 -2.23011 ALA_417 -4.20982 0.26713 2.54677 0.00165 0 0.05167 -1.60025 0 0 0 0 0 0 0.11997 0 0.52711 0 1.32468 0.42152 -0.54956 MET_418 -5.74638 0.28187 2.38196 0.00697 0.08174 -0.04921 -0.41735 0 0 0 0 0 0 -0.04791 1.56028 0.21158 0 1.65735 0.46192 0.38281 LYS_419 -3.12069 0.40068 2.2124 0.00932 0.24116 0.00083 0.45717 0 0 0 0 0 0 -0.04165 1.80242 -0.14743 0 -0.71458 -0.16708 0.93255 ARG_420 -1.80369 0.19504 1.42873 0.01376 0.25994 -0.14128 0.55236 0 0 0 0 0 0 -0.06481 1.20094 -0.19818 0 -0.09474 -0.03818 1.30989 GLY_421 -1.712 0.1549 1.37237 4e-05 0 -0.08783 0.38242 0 0 0 0 0 0 0.00217 0 -1.27912 0 0.79816 0.36555 -0.00335 GLU_422 -2.74375 0.39046 2.9303 0.00709 0.55006 -0.09793 -1.4219 0 0 0 0 0 0 -0.0268 2.66485 0.22996 0 -2.72453 0.28544 0.04324 GLN_423 -2.94559 0.39026 2.92916 0.00993 0.28698 -0.09035 -0.57927 0 0 0 0 0 0 0.03553 2.93514 -0.06237 0 -1.45095 0.00579 1.46427 GLU_424 -3.71788 0.65504 3.25267 0.00628 0.26885 -0.13142 -0.78989 0 0 0 0 0 0 0.03024 2.49872 -0.30229 0 -2.72453 -0.29821 -1.25242 LEU_425 -7.57691 1.07111 4.27812 0.03985 0.19046 0.04618 -1.48081 0 0 0 0 0 0 -0.01236 1.5995 -0.31062 0 1.66147 -0.44358 -0.93758 SER_426 -4.26117 0.667 4.34514 0.00175 0.07094 -0.07047 -1.2672 0 0 0 0 0 0 0.04656 0.77852 0.30815 0 -0.28969 -0.16431 0.16523 GLU_427 -4.4039 0.35645 4.3441 0.00584 0.24868 -0.14769 -1.09793 0 0 0 0 0 0 0.00151 2.51364 -0.32611 0 -2.72453 -0.28485 -1.51478 VAL_428 -6.49409 0.86314 4.05752 0.02419 0.05309 -0.01799 -1.76924 0 0 0 0 0 0 -0.05634 0.05355 -0.21086 0 2.64269 -0.38269 -1.23703 LYS_429 -6.35526 0.50774 4.93927 0.00918 0.20492 0.03857 -1.54565 0 0 0 0 0 0 -0.04207 1.5236 -0.07547 0 -0.71458 -0.34874 -1.8585 VAL_430 -3.63775 0.48835 2.98812 0.02049 0.0529 -0.05617 -0.44998 0 0 0 0 0 0 -0.03912 0.01742 -0.23868 0 2.64269 -0.34673 1.44155 GLU_431 -3.07813 0.12815 3.55603 0.00595 0.26669 -0.09707 -1.32218 0 0 0 0 0 0 -0.01311 2.50041 -0.19564 0 -2.72453 -0.29018 -1.2636 ALA_432 -4.31425 0.23608 1.89645 0.00119 0 0.04911 -0.12666 0 0 0 0 0 0 -0.00768 0 -0.13755 0 1.32468 -0.42943 -1.50806 ILE_433 -5.42522 1.26264 -0.20117 0.03092 0.07648 -0.05838 0.124 0.01233 0 0 0 0 0 -0.04828 0.27872 -0.27207 0 2.30374 -0.34131 -2.2576 PRO_434 -3.24665 1.07828 1.96128 0.00327 0.07134 0.08658 -0.11772 0.05857 0 0 0 0 0 0.02939 0.07844 -1.21722 0 -1.64321 -0.19967 -3.05733 ASN_435 -4.28899 0.41925 2.91957 0.0068 0.28288 -0.41907 -0.2602 0 0 0 0 0 0 0.00873 1.21101 0.14824 0 -1.34026 -0.06398 -1.37603 SER_436 -2.31686 0.2999 1.9287 0.00183 0.07205 -0.21307 -0.15002 0 0 0 0 0 0 0.04276 0.08295 -0.52253 0 -0.28969 -0.13199 -1.19598 LYS_437 -3.72089 0.2487 2.22708 0.00692 0.10967 -0.14476 0.05289 0 0 0 0 0 0 0.00802 1.05618 0.05956 0 -0.71458 -0.20815 -1.01937 SER_438 -3.20221 0.18884 3.81185 0.00193 0.06579 -0.10465 -1.55763 0 0 0 0 0 0 -0.01332 0.1401 -0.42859 0 -0.28969 -0.19413 -1.58171 GLU_439 -4.35247 0.35088 3.18759 0.01141 1.23661 -0.27182 -0.39876 0 0 0 0 0 0 -0.06662 3.03055 -0.26382 0 -2.72453 -0.42365 -0.68464 GLU_440 -2.87768 0.21533 3.01066 0.00619 0.2963 -0.16218 0.49618 0 0 0 0 0 0 -0.02704 2.48486 -0.21376 0 -2.72453 -0.52883 -0.0245 GLU_441 -3.29744 0.2641 3.05572 0.00781 0.69551 -0.27839 -0.4014 0 0 0 0 0 0 0.12846 2.67919 -0.07808 0 -2.72453 -0.09579 -0.04485 THR_442 -5.19276 0.29145 3.08419 0.00739 0.06252 -0.08071 -0.00749 0 0 0 0 0 0 0.3221 0.04479 0.17631 0 1.15175 0.38289 0.24245 SER_443 -2.49503 0.4919 1.83995 0.00242 0.05367 -0.0745 -0.63043 0.00954 0 0 0 0 0 0.00778 0.32535 0.13229 0 -0.28969 -0.02869 -0.65543 PRO_444 -4.51442 0.78157 2.27719 0.00364 0.101 0.1527 0.17489 0.24045 0 0 0 0 0 -0.01347 0.09932 -0.61025 0 -1.64321 0.11588 -2.83471 LEU_445 -4.25796 0.51361 -0.40857 0.02509 0.1024 -0.1185 -0.0548 0 0 0 0 0 0 -0.05824 2.86431 -0.1146 0 1.66147 0.13365 0.28784 VAL_446 -5.72272 0.84524 0.59955 0.02145 0.0503 -0.20734 0.08055 0 0 0 0 0 0 0.16103 0.00824 -0.46979 0 2.64269 -0.42137 -2.41216 THR_447 -5.04994 0.57644 2.75587 0.00594 0.05234 -0.18306 -1.58609 0 0 0 0 -1.04722 0 -0.03305 0.05434 0.04874 0 1.15175 -0.34227 -3.59622 HIS_448 -5.81184 0.9213 4.30812 0.00433 0.31436 0.06291 -0.42753 0.01811 0 0 -1.08581 0 0 -0.00283 1.14999 -0.05273 0 -0.30065 -0.45772 -1.35998 PRO_449 -2.57187 0.6875 1.36955 0.00232 0.03524 0.02399 0.25517 0.07263 0 0 0 0 0 -0.15568 0.10992 -0.60279 0 -1.64321 -0.17221 -2.58944 ASN_450 -3.42411 0.60515 3.4046 0.00756 0.44733 0.14503 0.06512 0.00514 0 0 -1.08581 0 0 -0.06507 1.8988 -0.31001 0 -1.34026 -0.103 0.25048 PRO_451 -2.75457 0.53561 1.75451 0.00288 0.06856 0.03157 -0.2705 0.04538 0 0 0 0 0 0.06466 0.19095 -0.91228 0 -1.64321 -0.4164 -3.30283 THR_452 -3.29267 0.62568 2.48281 0.00886 0.05375 0.05194 -1.00509 0 0 0 0 0 0 -0.01793 0.0651 -0.02042 0 1.15175 -0.18376 -0.07998 GLY_453 -1.37549 0.40465 1.26006 0.00024 0 -0.00272 0.01398 1e-05 0 0 0 0 0 -0.07989 0 -0.60303 0 0.79816 -0.29409 0.12189 PRO_454 -2.0002 0.23833 0.98821 0.00281 0.07167 -0.09246 -0.23649 0.08583 0 0 0 0 0 -0.08315 0.09488 -0.95554 0 -1.64321 -0.6239 -4.15321 ALA_455 -4.0935 0.40501 2.68478 0.00145 0 -0.25162 -0.26479 0 0 0 0 0 0 -0.01381 0 0.03259 0 1.32468 -0.3685 -0.54371 ALA_456 -1.34288 0.0741 1.13233 0.00128 0 -0.12576 0.42179 0 0 0 0 0 0 -0.04918 0 -0.29852 0 1.32468 -0.30206 0.83579 SER_457 -3.27147 0.33006 2.35277 0.00167 0.05077 -0.06661 -0.1552 0 0 0 0 0 0 0.10587 0.19572 -0.10904 0 -0.28969 -0.3469 -1.20204 THR_458 -6.19448 0.90713 3.4403 0.01905 0.07848 -0.29612 -0.99664 0.00013 0 0 0 0 0 0.18608 0.72563 0.31594 0 1.15175 0.13159 -0.53116 PRO_459 -4.89988 0.71852 2.2436 0.00231 0.03765 -0.16536 0.52078 0.01468 0 0 0 0 0 -0.12203 0.48979 -0.57482 0 -1.64321 0.09552 -3.28246 GLU_460 -3.45636 0.32535 2.18201 0.00852 0.79547 -0.19325 -0.20132 0 0 0 0 0 0 -0.03078 2.52337 0.04821 0 -2.72453 -0.28882 -1.01212 SER_461 -4.15594 0.43831 2.79289 0.00248 0.05536 -0.36908 -0.52883 0 0 0 0 0 0 -0.0265 0.34506 0.09282 0 -0.28969 -0.3928 -2.03591 LYS_462 -6.36356 0.63817 5.19752 0.00972 0.16138 -0.32103 -2.22266 0 0 0 0 0 0 0.08026 2.79805 -0.01664 0 -0.71458 -0.37068 -1.12404 GLU_463 -4.93932 0.48312 4.74696 0.01382 1.31105 -0.25393 -2.23949 0 0 0 0 0 0 -0.14072 2.544 -0.21521 0 -2.72453 -0.05582 -1.47008 SER_464 -4.593 0.40899 3.72039 0.00213 0.03001 -0.33246 -0.19861 0 0 0 0 0 0 -0.05771 0.80204 -0.06504 0 -0.28969 -0.06053 -0.63346 VAL_465 -5.83514 0.88303 1.71675 0.03147 0.0712 -0.43641 -0.73398 0 0 0 0 0 0 -0.11025 0.85329 0.20978 0 2.64269 -0.21332 -0.92089 LEU:CtermProteinFull_466 -7.08809 1.01347 0.15841 0.0162 0.46872 -0.1071 0.25357 0 0 0 0 0 0 0 0.58994 0 0 1.66147 -0.07427 -3.10768 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb