HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PRO A 1 109.105 117.043 138.217 1.00 0.00 N ATOM 2 CA PRO A 1 109.448 117.903 139.320 1.00 0.00 C ATOM 3 C PRO A 1 109.031 119.356 139.058 1.00 0.00 C ATOM 4 O PRO A 1 107.889 119.734 139.318 1.00 0.00 O ATOM 5 CB PRO A 1 110.981 117.762 139.397 1.00 0.00 C ATOM 6 CG PRO A 1 111.407 117.371 138.002 1.00 0.00 C ATOM 7 CD PRO A 1 110.277 116.535 137.486 1.00 0.00 C ATOM 8 HA PRO A 1 108.969 117.525 140.235 1.00 0.00 H ATOM 9 1HB PRO A 1 111.433 118.711 139.724 1.00 0.00 H ATOM 10 2HB PRO A 1 111.251 117.005 140.147 1.00 0.00 H ATOM 11 1HG PRO A 1 111.585 118.251 137.376 1.00 0.00 H ATOM 12 2HG PRO A 1 112.358 116.823 138.041 1.00 0.00 H ATOM 13 1HD PRO A 1 110.163 116.685 136.403 1.00 0.00 H ATOM 14 2HD PRO A 1 110.459 115.472 137.702 1.00 0.00 H ATOM 15 1H PRO A 1 108.517 117.570 137.603 1.00 0.00 H ATOM 16 2H PRO A 1 108.581 116.276 138.599 1.00 0.00 H ATOM 17 N ASP A 2 109.947 120.161 138.526 1.00 0.00 N ATOM 18 CA ASP A 2 109.672 121.561 138.225 1.00 0.00 C ATOM 19 C ASP A 2 108.981 121.716 136.882 1.00 0.00 C ATOM 20 O ASP A 2 109.626 121.616 135.837 1.00 0.00 O ATOM 21 CB ASP A 2 110.971 122.368 138.216 1.00 0.00 C ATOM 22 CG ASP A 2 110.754 123.857 137.968 1.00 0.00 C ATOM 23 OD1 ASP A 2 109.683 124.235 137.542 1.00 0.00 O ATOM 24 OD2 ASP A 2 111.669 124.606 138.208 1.00 0.00 O ATOM 25 H ASP A 2 110.865 119.797 138.329 1.00 0.00 H ATOM 26 HA ASP A 2 109.038 121.966 139.014 1.00 0.00 H ATOM 27 1HB ASP A 2 111.477 122.247 139.174 1.00 0.00 H ATOM 28 2HB ASP A 2 111.632 121.980 137.442 1.00 0.00 H ATOM 29 N GLY A 3 107.684 122.043 136.937 1.00 0.00 N ATOM 30 CA GLY A 3 106.792 122.144 135.777 1.00 0.00 C ATOM 31 C GLY A 3 107.244 123.152 134.716 1.00 0.00 C ATOM 32 O GLY A 3 106.809 123.073 133.566 1.00 0.00 O ATOM 33 H GLY A 3 107.269 122.150 137.850 1.00 0.00 H ATOM 34 1HA GLY A 3 106.710 121.165 135.307 1.00 0.00 H ATOM 35 2HA GLY A 3 105.798 122.429 136.119 1.00 0.00 H ATOM 36 N GLY A 4 108.219 123.998 135.066 1.00 0.00 N ATOM 37 CA GLY A 4 108.795 125.000 134.168 1.00 0.00 C ATOM 38 C GLY A 4 109.460 124.413 132.920 1.00 0.00 C ATOM 39 O GLY A 4 109.606 125.114 131.916 1.00 0.00 O ATOM 40 H GLY A 4 108.530 124.006 136.030 1.00 0.00 H ATOM 41 1HA GLY A 4 108.012 125.688 133.849 1.00 0.00 H ATOM 42 2HA GLY A 4 109.538 125.578 134.715 1.00 0.00 H ATOM 43 N TRP A 5 109.746 123.104 132.944 1.00 0.00 N ATOM 44 CA TRP A 5 110.323 122.412 131.791 1.00 0.00 C ATOM 45 C TRP A 5 109.453 122.555 130.547 1.00 0.00 C ATOM 46 O TRP A 5 109.951 122.494 129.428 1.00 0.00 O ATOM 47 CB TRP A 5 110.529 120.922 132.083 1.00 0.00 C ATOM 48 CG TRP A 5 109.244 120.132 132.184 1.00 0.00 C ATOM 49 CD1 TRP A 5 108.514 119.880 133.297 1.00 0.00 C ATOM 50 CD2 TRP A 5 108.551 119.498 131.116 1.00 0.00 C ATOM 51 NE1 TRP A 5 107.410 119.125 132.978 1.00 0.00 N ATOM 52 CE2 TRP A 5 107.417 118.881 131.631 1.00 0.00 C ATOM 53 CE3 TRP A 5 108.798 119.397 129.731 1.00 0.00 C ATOM 54 CZ2 TRP A 5 106.525 118.173 130.845 1.00 0.00 C ATOM 55 CZ3 TRP A 5 107.903 118.688 128.943 1.00 0.00 C ATOM 56 CH2 TRP A 5 106.796 118.093 129.485 1.00 0.00 C ATOM 57 H TRP A 5 109.715 122.618 133.831 1.00 0.00 H ATOM 58 HA TRP A 5 111.301 122.847 131.593 1.00 0.00 H ATOM 59 1HB TRP A 5 111.139 120.479 131.296 1.00 0.00 H ATOM 60 2HB TRP A 5 111.071 120.809 133.022 1.00 0.00 H ATOM 61 HD1 TRP A 5 108.761 120.220 134.288 1.00 0.00 H ATOM 62 HE1 TRP A 5 106.710 118.803 133.630 1.00 0.00 H ATOM 63 HE3 TRP A 5 109.675 119.871 129.289 1.00 0.00 H ATOM 64 HZ2 TRP A 5 105.640 117.693 131.263 1.00 0.00 H ATOM 65 HZ3 TRP A 5 108.108 118.620 127.877 1.00 0.00 H ATOM 66 HH2 TRP A 5 106.114 117.545 128.836 1.00 0.00 H ATOM 67 N GLY A 6 108.145 122.718 130.753 1.00 0.00 N ATOM 68 CA GLY A 6 107.210 122.857 129.662 1.00 0.00 C ATOM 69 C GLY A 6 107.535 124.088 128.851 1.00 0.00 C ATOM 70 O GLY A 6 107.379 124.091 127.637 1.00 0.00 O ATOM 71 H GLY A 6 107.783 122.665 131.696 1.00 0.00 H ATOM 72 1HA GLY A 6 107.248 121.972 129.026 1.00 0.00 H ATOM 73 2HA GLY A 6 106.197 122.922 130.054 1.00 0.00 H ATOM 74 N TRP A 7 107.893 125.176 129.543 1.00 0.00 N ATOM 75 CA TRP A 7 108.266 126.402 128.854 1.00 0.00 C ATOM 76 C TRP A 7 109.633 126.321 128.220 1.00 0.00 C ATOM 77 O TRP A 7 109.859 126.928 127.176 1.00 0.00 O ATOM 78 CB TRP A 7 108.254 127.578 129.789 1.00 0.00 C ATOM 79 CG TRP A 7 106.921 128.189 129.881 1.00 0.00 C ATOM 80 CD1 TRP A 7 106.011 128.017 130.885 1.00 0.00 C ATOM 81 CD2 TRP A 7 106.308 129.085 128.939 1.00 0.00 C ATOM 82 NE1 TRP A 7 104.874 128.750 130.622 1.00 0.00 N ATOM 83 CE2 TRP A 7 105.038 129.414 129.431 1.00 0.00 C ATOM 84 CE3 TRP A 7 106.726 129.641 127.716 1.00 0.00 C ATOM 85 CZ2 TRP A 7 104.188 130.254 128.767 1.00 0.00 C ATOM 86 CZ3 TRP A 7 105.857 130.498 127.042 1.00 0.00 C ATOM 87 CH2 TRP A 7 104.617 130.795 127.563 1.00 0.00 C ATOM 88 H TRP A 7 108.220 125.050 130.491 1.00 0.00 H ATOM 89 HA TRP A 7 107.516 126.609 128.090 1.00 0.00 H ATOM 90 1HB TRP A 7 108.571 127.259 130.777 1.00 0.00 H ATOM 91 2HB TRP A 7 108.967 128.326 129.442 1.00 0.00 H ATOM 92 HD1 TRP A 7 106.164 127.392 131.765 1.00 0.00 H ATOM 93 HE1 TRP A 7 104.052 128.792 131.208 1.00 0.00 H ATOM 94 HE3 TRP A 7 107.709 129.408 127.306 1.00 0.00 H ATOM 95 HZ2 TRP A 7 103.213 130.500 129.156 1.00 0.00 H ATOM 96 HZ3 TRP A 7 106.182 130.928 126.092 1.00 0.00 H ATOM 97 HH2 TRP A 7 103.964 131.461 127.021 1.00 0.00 H ATOM 98 N ALA A 8 110.523 125.500 128.790 1.00 0.00 N ATOM 99 CA ALA A 8 111.835 125.288 128.181 1.00 0.00 C ATOM 100 C ALA A 8 111.665 124.737 126.778 1.00 0.00 C ATOM 101 O ALA A 8 112.323 125.187 125.843 1.00 0.00 O ATOM 102 CB ALA A 8 112.686 124.372 129.038 1.00 0.00 C ATOM 103 H ALA A 8 110.366 125.202 129.747 1.00 0.00 H ATOM 104 HA ALA A 8 112.333 126.256 128.103 1.00 0.00 H ATOM 105 1HB ALA A 8 113.655 124.260 128.593 1.00 0.00 H ATOM 106 2HB ALA A 8 112.790 124.802 130.034 1.00 0.00 H ATOM 107 3HB ALA A 8 112.222 123.400 129.118 1.00 0.00 H ATOM 108 N VAL A 9 110.620 123.936 126.609 1.00 0.00 N ATOM 109 CA VAL A 9 110.308 123.326 125.340 1.00 0.00 C ATOM 110 C VAL A 9 109.745 124.387 124.386 1.00 0.00 C ATOM 111 O VAL A 9 110.220 124.541 123.262 1.00 0.00 O ATOM 112 CB VAL A 9 109.292 122.206 125.561 1.00 0.00 C ATOM 113 CG1 VAL A 9 108.813 121.731 124.314 1.00 0.00 C ATOM 114 CG2 VAL A 9 109.944 121.097 126.364 1.00 0.00 C ATOM 115 H VAL A 9 110.277 123.465 127.439 1.00 0.00 H ATOM 116 HA VAL A 9 111.211 122.873 124.930 1.00 0.00 H ATOM 117 HB VAL A 9 108.443 122.589 126.100 1.00 0.00 H ATOM 118 1HG1 VAL A 9 108.105 120.950 124.484 1.00 0.00 H ATOM 119 2HG1 VAL A 9 108.344 122.548 123.794 1.00 0.00 H ATOM 120 3HG1 VAL A 9 109.648 121.347 123.728 1.00 0.00 H ATOM 121 1HG2 VAL A 9 109.231 120.300 126.527 1.00 0.00 H ATOM 122 2HG2 VAL A 9 110.804 120.709 125.816 1.00 0.00 H ATOM 123 3HG2 VAL A 9 110.268 121.485 127.312 1.00 0.00 H ATOM 124 N ALA A 10 108.827 125.219 124.914 1.00 0.00 N ATOM 125 CA ALA A 10 108.168 126.282 124.152 1.00 0.00 C ATOM 126 C ALA A 10 109.199 127.280 123.647 1.00 0.00 C ATOM 127 O ALA A 10 109.232 127.581 122.455 1.00 0.00 O ATOM 128 CB ALA A 10 107.119 126.985 125.011 1.00 0.00 C ATOM 129 H ALA A 10 108.426 124.965 125.805 1.00 0.00 H ATOM 130 HA ALA A 10 107.666 125.849 123.288 1.00 0.00 H ATOM 131 1HB ALA A 10 106.653 127.789 124.434 1.00 0.00 H ATOM 132 2HB ALA A 10 106.360 126.269 125.312 1.00 0.00 H ATOM 133 3HB ALA A 10 107.587 127.405 125.893 1.00 0.00 H ATOM 134 N VAL A 11 110.215 127.542 124.484 1.00 0.00 N ATOM 135 CA VAL A 11 111.256 128.499 124.117 1.00 0.00 C ATOM 136 C VAL A 11 112.154 127.862 123.097 1.00 0.00 C ATOM 137 O VAL A 11 112.580 128.496 122.138 1.00 0.00 O ATOM 138 CB VAL A 11 112.087 128.936 125.336 1.00 0.00 C ATOM 139 CG1 VAL A 11 113.289 129.739 124.850 1.00 0.00 C ATOM 140 CG2 VAL A 11 111.214 129.739 126.280 1.00 0.00 C ATOM 141 H VAL A 11 110.081 127.322 125.465 1.00 0.00 H ATOM 142 HA VAL A 11 110.784 129.391 123.704 1.00 0.00 H ATOM 143 HB VAL A 11 112.463 128.070 125.848 1.00 0.00 H ATOM 144 1HG1 VAL A 11 113.887 130.055 125.698 1.00 0.00 H ATOM 145 2HG1 VAL A 11 113.899 129.120 124.190 1.00 0.00 H ATOM 146 3HG1 VAL A 11 112.943 130.617 124.308 1.00 0.00 H ATOM 147 1HG2 VAL A 11 111.801 130.046 127.139 1.00 0.00 H ATOM 148 2HG2 VAL A 11 110.836 130.621 125.765 1.00 0.00 H ATOM 149 3HG2 VAL A 11 110.377 129.125 126.612 1.00 0.00 H ATOM 150 N SER A 12 112.425 126.589 123.285 1.00 0.00 N ATOM 151 CA SER A 12 113.263 125.884 122.357 1.00 0.00 C ATOM 152 C SER A 12 112.639 125.864 120.995 1.00 0.00 C ATOM 153 O SER A 12 113.326 126.078 120.002 1.00 0.00 O ATOM 154 CB SER A 12 113.494 124.485 122.835 1.00 0.00 C ATOM 155 OG SER A 12 114.207 124.483 124.035 1.00 0.00 O ATOM 156 H SER A 12 112.171 126.156 124.165 1.00 0.00 H ATOM 157 HA SER A 12 114.222 126.400 122.289 1.00 0.00 H ATOM 158 1HB SER A 12 112.546 123.987 122.974 1.00 0.00 H ATOM 159 2HB SER A 12 114.038 123.944 122.083 1.00 0.00 H ATOM 160 HG SER A 12 113.622 124.870 124.692 1.00 0.00 H ATOM 161 N PHE A 13 111.308 125.768 120.957 1.00 0.00 N ATOM 162 CA PHE A 13 110.585 125.684 119.708 1.00 0.00 C ATOM 163 C PHE A 13 110.589 127.028 118.997 1.00 0.00 C ATOM 164 O PHE A 13 110.736 127.089 117.788 1.00 0.00 O ATOM 165 CB PHE A 13 109.195 125.240 119.975 1.00 0.00 C ATOM 166 CG PHE A 13 109.228 123.854 120.284 1.00 0.00 C ATOM 167 CD1 PHE A 13 110.352 123.110 119.978 1.00 0.00 C ATOM 168 CD2 PHE A 13 108.195 123.259 120.863 1.00 0.00 C ATOM 169 CE1 PHE A 13 110.399 121.794 120.264 1.00 0.00 C ATOM 170 CE2 PHE A 13 108.230 121.949 121.154 1.00 0.00 C ATOM 171 CZ PHE A 13 109.332 121.214 120.855 1.00 0.00 C ATOM 172 H PHE A 13 110.811 125.604 121.825 1.00 0.00 H ATOM 173 HA PHE A 13 111.060 124.940 119.079 1.00 0.00 H ATOM 174 1HB PHE A 13 108.775 125.810 120.799 1.00 0.00 H ATOM 175 2HB PHE A 13 108.573 125.429 119.106 1.00 0.00 H ATOM 176 HD1 PHE A 13 111.202 123.597 119.502 1.00 0.00 H ATOM 177 HD2 PHE A 13 107.334 123.841 121.094 1.00 0.00 H ATOM 178 HE1 PHE A 13 111.288 121.213 120.020 1.00 0.00 H ATOM 179 HE2 PHE A 13 107.376 121.475 121.629 1.00 0.00 H ATOM 180 HZ PHE A 13 109.349 120.190 121.085 1.00 0.00 H ATOM 181 N PHE A 14 110.806 128.095 119.775 1.00 0.00 N ATOM 182 CA PHE A 14 110.959 129.431 119.199 1.00 0.00 C ATOM 183 C PHE A 14 112.068 129.312 118.170 1.00 0.00 C ATOM 184 O PHE A 14 111.905 129.643 116.994 1.00 0.00 O ATOM 185 CB PHE A 14 111.305 130.447 120.312 1.00 0.00 C ATOM 186 CG PHE A 14 111.496 131.900 119.915 1.00 0.00 C ATOM 187 CD1 PHE A 14 110.431 132.794 119.948 1.00 0.00 C ATOM 188 CD2 PHE A 14 112.744 132.369 119.508 1.00 0.00 C ATOM 189 CE1 PHE A 14 110.605 134.123 119.585 1.00 0.00 C ATOM 190 CE2 PHE A 14 112.926 133.694 119.146 1.00 0.00 C ATOM 191 CZ PHE A 14 111.856 134.574 119.182 1.00 0.00 C ATOM 192 H PHE A 14 110.500 128.038 120.737 1.00 0.00 H ATOM 193 HA PHE A 14 110.031 129.737 118.720 1.00 0.00 H ATOM 194 1HB PHE A 14 110.511 130.439 121.062 1.00 0.00 H ATOM 195 2HB PHE A 14 112.201 130.159 120.793 1.00 0.00 H ATOM 196 HD1 PHE A 14 109.456 132.443 120.263 1.00 0.00 H ATOM 197 HD2 PHE A 14 113.582 131.679 119.479 1.00 0.00 H ATOM 198 HE1 PHE A 14 109.760 134.810 119.616 1.00 0.00 H ATOM 199 HE2 PHE A 14 113.911 134.044 118.829 1.00 0.00 H ATOM 200 HZ PHE A 14 111.993 135.616 118.897 1.00 0.00 H ATOM 201 N PHE A 15 113.160 128.706 118.615 1.00 0.00 N ATOM 202 CA PHE A 15 114.349 128.553 117.805 1.00 0.00 C ATOM 203 C PHE A 15 114.235 127.404 116.802 1.00 0.00 C ATOM 204 O PHE A 15 114.663 127.527 115.662 1.00 0.00 O ATOM 205 CB PHE A 15 115.526 128.334 118.692 1.00 0.00 C ATOM 206 CG PHE A 15 115.865 129.560 119.442 1.00 0.00 C ATOM 207 CD1 PHE A 15 115.491 129.684 120.766 1.00 0.00 C ATOM 208 CD2 PHE A 15 116.555 130.594 118.837 1.00 0.00 C ATOM 209 CE1 PHE A 15 115.798 130.817 121.482 1.00 0.00 C ATOM 210 CE2 PHE A 15 116.868 131.735 119.546 1.00 0.00 C ATOM 211 CZ PHE A 15 116.488 131.846 120.873 1.00 0.00 C ATOM 212 H PHE A 15 113.196 128.474 119.604 1.00 0.00 H ATOM 213 HA PHE A 15 114.483 129.465 117.242 1.00 0.00 H ATOM 214 1HB PHE A 15 115.300 127.532 119.381 1.00 0.00 H ATOM 215 2HB PHE A 15 116.384 128.026 118.099 1.00 0.00 H ATOM 216 HD1 PHE A 15 114.952 128.871 121.238 1.00 0.00 H ATOM 217 HD2 PHE A 15 116.851 130.499 117.791 1.00 0.00 H ATOM 218 HE1 PHE A 15 115.496 130.900 122.525 1.00 0.00 H ATOM 219 HE2 PHE A 15 117.412 132.547 119.064 1.00 0.00 H ATOM 220 HZ PHE A 15 116.732 132.746 121.435 1.00 0.00 H ATOM 221 N VAL A 16 113.585 126.306 117.162 1.00 0.00 N ATOM 222 CA VAL A 16 113.483 125.227 116.186 1.00 0.00 C ATOM 223 C VAL A 16 112.756 125.748 114.949 1.00 0.00 C ATOM 224 O VAL A 16 113.153 125.470 113.825 1.00 0.00 O ATOM 225 CB VAL A 16 112.726 124.007 116.752 1.00 0.00 C ATOM 226 CG1 VAL A 16 112.455 123.043 115.674 1.00 0.00 C ATOM 227 CG2 VAL A 16 113.547 123.359 117.882 1.00 0.00 C ATOM 228 H VAL A 16 113.282 126.177 118.116 1.00 0.00 H ATOM 229 HA VAL A 16 114.488 124.896 115.921 1.00 0.00 H ATOM 230 HB VAL A 16 111.772 124.327 117.142 1.00 0.00 H ATOM 231 1HG1 VAL A 16 111.923 122.187 116.080 1.00 0.00 H ATOM 232 2HG1 VAL A 16 111.847 123.517 114.903 1.00 0.00 H ATOM 233 3HG1 VAL A 16 113.393 122.723 115.253 1.00 0.00 H ATOM 234 1HG2 VAL A 16 113.006 122.498 118.278 1.00 0.00 H ATOM 235 2HG2 VAL A 16 114.509 123.033 117.495 1.00 0.00 H ATOM 236 3HG2 VAL A 16 113.704 124.060 118.661 1.00 0.00 H ATOM 237 N GLU A 17 111.696 126.511 115.185 1.00 0.00 N ATOM 238 CA GLU A 17 110.846 127.074 114.141 1.00 0.00 C ATOM 239 C GLU A 17 111.565 128.098 113.284 1.00 0.00 C ATOM 240 O GLU A 17 111.451 128.070 112.064 1.00 0.00 O ATOM 241 CB GLU A 17 109.604 127.730 114.763 1.00 0.00 C ATOM 242 CG GLU A 17 108.518 126.759 115.227 1.00 0.00 C ATOM 243 CD GLU A 17 107.783 126.170 114.087 1.00 0.00 C ATOM 244 OE1 GLU A 17 107.356 126.915 113.237 1.00 0.00 O ATOM 245 OE2 GLU A 17 107.637 124.975 114.044 1.00 0.00 O ATOM 246 H GLU A 17 111.446 126.690 116.142 1.00 0.00 H ATOM 247 HA GLU A 17 110.517 126.261 113.492 1.00 0.00 H ATOM 248 1HB GLU A 17 109.901 128.325 115.627 1.00 0.00 H ATOM 249 2HB GLU A 17 109.148 128.408 114.040 1.00 0.00 H ATOM 250 1HG GLU A 17 108.979 125.962 115.811 1.00 0.00 H ATOM 251 2HG GLU A 17 107.825 127.286 115.876 1.00 0.00 H ATOM 252 N VAL A 18 112.322 128.992 113.910 1.00 0.00 N ATOM 253 CA VAL A 18 112.984 130.049 113.151 1.00 0.00 C ATOM 254 C VAL A 18 113.996 129.520 112.140 1.00 0.00 C ATOM 255 O VAL A 18 113.889 129.769 110.942 1.00 0.00 O ATOM 256 CB VAL A 18 113.705 131.030 114.077 1.00 0.00 C ATOM 257 CG1 VAL A 18 114.938 130.459 114.656 1.00 0.00 C ATOM 258 CG2 VAL A 18 113.989 132.177 113.345 1.00 0.00 C ATOM 259 H VAL A 18 112.326 129.028 114.924 1.00 0.00 H ATOM 260 HA VAL A 18 112.221 130.592 112.599 1.00 0.00 H ATOM 261 HB VAL A 18 113.068 131.268 114.916 1.00 0.00 H ATOM 262 1HG1 VAL A 18 115.411 131.196 115.305 1.00 0.00 H ATOM 263 2HG1 VAL A 18 114.698 129.660 115.177 1.00 0.00 H ATOM 264 3HG1 VAL A 18 115.628 130.188 113.864 1.00 0.00 H ATOM 265 1HG2 VAL A 18 114.498 132.876 113.992 1.00 0.00 H ATOM 266 2HG2 VAL A 18 114.619 131.895 112.513 1.00 0.00 H ATOM 267 3HG2 VAL A 18 113.102 132.612 112.988 1.00 0.00 H ATOM 268 N PHE A 19 114.539 128.348 112.459 1.00 0.00 N ATOM 269 CA PHE A 19 115.537 127.772 111.567 1.00 0.00 C ATOM 270 C PHE A 19 114.916 127.008 110.387 1.00 0.00 C ATOM 271 O PHE A 19 115.641 126.514 109.531 1.00 0.00 O ATOM 272 CB PHE A 19 116.482 126.826 112.299 1.00 0.00 C ATOM 273 CG PHE A 19 117.413 127.475 113.301 1.00 0.00 C ATOM 274 CD1 PHE A 19 117.337 127.163 114.644 1.00 0.00 C ATOM 275 CD2 PHE A 19 118.353 128.391 112.898 1.00 0.00 C ATOM 276 CE1 PHE A 19 118.178 127.748 115.558 1.00 0.00 C ATOM 277 CE2 PHE A 19 119.205 128.987 113.805 1.00 0.00 C ATOM 278 CZ PHE A 19 119.115 128.661 115.144 1.00 0.00 C ATOM 279 H PHE A 19 114.529 128.054 113.428 1.00 0.00 H ATOM 280 HA PHE A 19 116.114 128.590 111.135 1.00 0.00 H ATOM 281 1HB PHE A 19 115.899 126.077 112.834 1.00 0.00 H ATOM 282 2HB PHE A 19 117.090 126.316 111.568 1.00 0.00 H ATOM 283 HD1 PHE A 19 116.600 126.440 114.979 1.00 0.00 H ATOM 284 HD2 PHE A 19 118.416 128.639 111.855 1.00 0.00 H ATOM 285 HE1 PHE A 19 118.097 127.485 116.608 1.00 0.00 H ATOM 286 HE2 PHE A 19 119.946 129.711 113.468 1.00 0.00 H ATOM 287 HZ PHE A 19 119.781 129.127 115.870 1.00 0.00 H ATOM 288 N THR A 20 113.588 126.914 110.338 1.00 0.00 N ATOM 289 CA THR A 20 112.929 126.186 109.251 1.00 0.00 C ATOM 290 C THR A 20 112.327 127.122 108.220 1.00 0.00 C ATOM 291 O THR A 20 111.860 126.667 107.175 1.00 0.00 O ATOM 292 CB THR A 20 111.830 125.252 109.799 1.00 0.00 C ATOM 293 OG1 THR A 20 110.842 126.016 110.464 1.00 0.00 O ATOM 294 CG2 THR A 20 112.411 124.240 110.772 1.00 0.00 C ATOM 295 H THR A 20 113.024 127.302 111.076 1.00 0.00 H ATOM 296 HA THR A 20 113.676 125.586 108.733 1.00 0.00 H ATOM 297 HB THR A 20 111.373 124.731 108.989 1.00 0.00 H ATOM 298 HG1 THR A 20 111.266 126.636 111.062 1.00 0.00 H ATOM 299 1HG2 THR A 20 111.618 123.594 111.143 1.00 0.00 H ATOM 300 2HG2 THR A 20 113.148 123.646 110.276 1.00 0.00 H ATOM 301 3HG2 THR A 20 112.865 124.757 111.596 1.00 0.00 H ATOM 302 N TYR A 21 112.130 128.374 108.604 1.00 0.00 N ATOM 303 CA TYR A 21 111.526 129.334 107.687 1.00 0.00 C ATOM 304 C TYR A 21 112.356 130.578 107.478 1.00 0.00 C ATOM 305 O TYR A 21 112.495 131.047 106.350 1.00 0.00 O ATOM 306 CB TYR A 21 110.146 129.715 108.188 1.00 0.00 C ATOM 307 CG TYR A 21 109.208 128.533 108.166 1.00 0.00 C ATOM 308 CD1 TYR A 21 108.838 127.895 109.336 1.00 0.00 C ATOM 309 CD2 TYR A 21 108.718 128.088 106.945 1.00 0.00 C ATOM 310 CE1 TYR A 21 107.973 126.809 109.275 1.00 0.00 C ATOM 311 CE2 TYR A 21 107.865 127.017 106.886 1.00 0.00 C ATOM 312 CZ TYR A 21 107.488 126.375 108.032 1.00 0.00 C ATOM 313 OH TYR A 21 106.633 125.306 107.952 1.00 0.00 O ATOM 314 H TYR A 21 112.620 128.723 109.418 1.00 0.00 H ATOM 315 HA TYR A 21 111.426 128.859 106.711 1.00 0.00 H ATOM 316 1HB TYR A 21 110.220 130.101 109.203 1.00 0.00 H ATOM 317 2HB TYR A 21 109.739 130.512 107.567 1.00 0.00 H ATOM 318 HD1 TYR A 21 109.222 128.243 110.297 1.00 0.00 H ATOM 319 HD2 TYR A 21 109.013 128.592 106.024 1.00 0.00 H ATOM 320 HE1 TYR A 21 107.677 126.305 110.185 1.00 0.00 H ATOM 321 HE2 TYR A 21 107.486 126.674 105.923 1.00 0.00 H ATOM 322 HH TYR A 21 106.391 125.160 107.033 1.00 0.00 H ATOM 323 N GLY A 22 112.960 131.083 108.532 1.00 0.00 N ATOM 324 CA GLY A 22 113.672 132.337 108.428 1.00 0.00 C ATOM 325 C GLY A 22 115.031 132.171 107.757 1.00 0.00 C ATOM 326 O GLY A 22 115.732 133.151 107.539 1.00 0.00 O ATOM 327 H GLY A 22 112.863 130.643 109.433 1.00 0.00 H ATOM 328 1HA GLY A 22 113.073 133.042 107.861 1.00 0.00 H ATOM 329 2HA GLY A 22 113.811 132.757 109.426 1.00 0.00 H ATOM 330 N ILE A 23 115.406 130.926 107.449 1.00 0.00 N ATOM 331 CA ILE A 23 116.665 130.671 106.753 1.00 0.00 C ATOM 332 C ILE A 23 116.490 130.793 105.258 1.00 0.00 C ATOM 333 O ILE A 23 117.141 131.592 104.597 1.00 0.00 O ATOM 334 CB ILE A 23 117.207 129.275 107.091 1.00 0.00 C ATOM 335 CG1 ILE A 23 117.360 129.140 108.596 1.00 0.00 C ATOM 336 CG2 ILE A 23 118.542 129.042 106.371 1.00 0.00 C ATOM 337 CD1 ILE A 23 118.254 130.162 109.202 1.00 0.00 C ATOM 338 H ILE A 23 114.818 130.149 107.715 1.00 0.00 H ATOM 339 HA ILE A 23 117.405 131.390 107.102 1.00 0.00 H ATOM 340 HB ILE A 23 116.490 128.517 106.770 1.00 0.00 H ATOM 341 1HG1 ILE A 23 116.378 129.220 109.055 1.00 0.00 H ATOM 342 2HG1 ILE A 23 117.759 128.152 108.826 1.00 0.00 H ATOM 343 1HG2 ILE A 23 118.920 128.052 106.614 1.00 0.00 H ATOM 344 2HG2 ILE A 23 118.393 129.117 105.293 1.00 0.00 H ATOM 345 3HG2 ILE A 23 119.264 129.794 106.690 1.00 0.00 H ATOM 346 1HD1 ILE A 23 118.314 130.006 110.264 1.00 0.00 H ATOM 347 2HD1 ILE A 23 119.249 130.077 108.767 1.00 0.00 H ATOM 348 3HD1 ILE A 23 117.852 131.151 109.005 1.00 0.00 H ATOM 349 N ILE A 24 115.402 130.195 104.816 1.00 0.00 N ATOM 350 CA ILE A 24 114.928 130.138 103.444 1.00 0.00 C ATOM 351 C ILE A 24 114.676 131.520 102.831 1.00 0.00 C ATOM 352 O ILE A 24 115.468 132.050 102.056 1.00 0.00 O ATOM 353 CB ILE A 24 113.651 129.295 103.455 1.00 0.00 C ATOM 354 CG1 ILE A 24 113.994 127.848 103.812 1.00 0.00 C ATOM 355 CG2 ILE A 24 112.991 129.366 102.191 1.00 0.00 C ATOM 356 CD1 ILE A 24 112.765 126.979 104.091 1.00 0.00 C ATOM 357 H ILE A 24 114.938 129.579 105.470 1.00 0.00 H ATOM 358 HA ILE A 24 115.698 129.665 102.835 1.00 0.00 H ATOM 359 HB ILE A 24 112.977 129.669 104.228 1.00 0.00 H ATOM 360 1HG1 ILE A 24 114.550 127.413 102.998 1.00 0.00 H ATOM 361 2HG1 ILE A 24 114.632 127.844 104.698 1.00 0.00 H ATOM 362 1HG2 ILE A 24 112.099 128.768 102.221 1.00 0.00 H ATOM 363 2HG2 ILE A 24 112.732 130.401 101.984 1.00 0.00 H ATOM 364 3HG2 ILE A 24 113.660 128.990 101.416 1.00 0.00 H ATOM 365 1HD1 ILE A 24 113.082 125.966 104.338 1.00 0.00 H ATOM 366 2HD1 ILE A 24 112.205 127.398 104.928 1.00 0.00 H ATOM 367 3HD1 ILE A 24 112.128 126.953 103.206 1.00 0.00 H ATOM 368 N LYS A 25 114.010 132.329 103.640 1.00 0.00 N ATOM 369 CA LYS A 25 113.679 133.706 103.284 1.00 0.00 C ATOM 370 C LYS A 25 114.842 134.692 103.363 1.00 0.00 C ATOM 371 O LYS A 25 114.705 135.837 102.931 1.00 0.00 O ATOM 372 CB LYS A 25 112.537 134.194 104.185 1.00 0.00 C ATOM 373 CG LYS A 25 111.204 133.487 103.943 1.00 0.00 C ATOM 374 CD LYS A 25 110.106 134.004 104.889 1.00 0.00 C ATOM 375 CE LYS A 25 108.759 133.339 104.577 1.00 0.00 C ATOM 376 NZ LYS A 25 107.665 133.785 105.506 1.00 0.00 N ATOM 377 H LYS A 25 113.543 131.926 104.440 1.00 0.00 H ATOM 378 HA LYS A 25 113.363 133.712 102.241 1.00 0.00 H ATOM 379 1HB LYS A 25 112.813 134.047 105.233 1.00 0.00 H ATOM 380 2HB LYS A 25 112.384 135.262 104.032 1.00 0.00 H ATOM 381 1HG LYS A 25 110.886 133.652 102.913 1.00 0.00 H ATOM 382 2HG LYS A 25 111.330 132.414 104.100 1.00 0.00 H ATOM 383 1HD LYS A 25 110.384 133.786 105.923 1.00 0.00 H ATOM 384 2HD LYS A 25 110.007 135.083 104.778 1.00 0.00 H ATOM 385 1HE LYS A 25 108.471 133.584 103.555 1.00 0.00 H ATOM 386 2HE LYS A 25 108.870 132.257 104.661 1.00 0.00 H ATOM 387 1HZ LYS A 25 106.803 133.320 105.259 1.00 0.00 H ATOM 388 2HZ LYS A 25 107.903 133.555 106.471 1.00 0.00 H ATOM 389 3HZ LYS A 25 107.543 134.784 105.427 1.00 0.00 H ATOM 390 N THR A 26 115.946 134.293 103.994 1.00 0.00 N ATOM 391 CA THR A 26 117.103 135.169 104.128 1.00 0.00 C ATOM 392 C THR A 26 118.300 134.662 103.325 1.00 0.00 C ATOM 393 O THR A 26 119.299 135.360 103.176 1.00 0.00 O ATOM 394 CB THR A 26 117.508 135.319 105.600 1.00 0.00 C ATOM 395 OG1 THR A 26 117.844 134.032 106.140 1.00 0.00 O ATOM 396 CG2 THR A 26 116.374 135.921 106.404 1.00 0.00 C ATOM 397 H THR A 26 116.040 133.330 104.276 1.00 0.00 H ATOM 398 HA THR A 26 116.846 136.150 103.731 1.00 0.00 H ATOM 399 HB THR A 26 118.373 135.962 105.664 1.00 0.00 H ATOM 400 HG1 THR A 26 117.056 133.617 106.510 1.00 0.00 H ATOM 401 1HG2 THR A 26 116.691 136.015 107.440 1.00 0.00 H ATOM 402 2HG2 THR A 26 116.121 136.897 106.012 1.00 0.00 H ATOM 403 3HG2 THR A 26 115.499 135.280 106.349 1.00 0.00 H ATOM 404 N PHE A 27 118.246 133.393 102.934 1.00 0.00 N ATOM 405 CA PHE A 27 119.322 132.706 102.225 1.00 0.00 C ATOM 406 C PHE A 27 119.712 133.474 100.967 1.00 0.00 C ATOM 407 O PHE A 27 120.892 133.553 100.619 1.00 0.00 O ATOM 408 CB PHE A 27 118.866 131.277 101.866 1.00 0.00 C ATOM 409 CG PHE A 27 119.925 130.383 101.246 1.00 0.00 C ATOM 410 CD1 PHE A 27 120.849 129.733 102.064 1.00 0.00 C ATOM 411 CD2 PHE A 27 120.010 130.185 99.871 1.00 0.00 C ATOM 412 CE1 PHE A 27 121.821 128.915 101.528 1.00 0.00 C ATOM 413 CE2 PHE A 27 120.993 129.356 99.337 1.00 0.00 C ATOM 414 CZ PHE A 27 121.894 128.727 100.168 1.00 0.00 C ATOM 415 H PHE A 27 117.355 132.913 102.977 1.00 0.00 H ATOM 416 HA PHE A 27 120.187 132.639 102.887 1.00 0.00 H ATOM 417 1HB PHE A 27 118.508 130.776 102.758 1.00 0.00 H ATOM 418 2HB PHE A 27 118.036 131.329 101.162 1.00 0.00 H ATOM 419 HD1 PHE A 27 120.797 129.877 103.144 1.00 0.00 H ATOM 420 HD2 PHE A 27 119.298 130.683 99.212 1.00 0.00 H ATOM 421 HE1 PHE A 27 122.531 128.417 102.180 1.00 0.00 H ATOM 422 HE2 PHE A 27 121.057 129.203 98.266 1.00 0.00 H ATOM 423 HZ PHE A 27 122.663 128.080 99.748 1.00 0.00 H ATOM 424 N GLY A 28 118.701 134.105 100.355 1.00 0.00 N ATOM 425 CA GLY A 28 118.759 134.813 99.071 1.00 0.00 C ATOM 426 C GLY A 28 119.834 135.886 98.917 1.00 0.00 C ATOM 427 O GLY A 28 120.441 136.027 97.861 1.00 0.00 O ATOM 428 H GLY A 28 117.785 134.007 100.769 1.00 0.00 H ATOM 429 1HA GLY A 28 118.918 134.079 98.291 1.00 0.00 H ATOM 430 2HA GLY A 28 117.798 135.295 98.896 1.00 0.00 H ATOM 431 N VAL A 29 120.493 136.193 100.029 1.00 0.00 N ATOM 432 CA VAL A 29 121.622 137.116 100.050 1.00 0.00 C ATOM 433 C VAL A 29 122.794 136.616 99.192 1.00 0.00 C ATOM 434 O VAL A 29 123.475 137.401 98.533 1.00 0.00 O ATOM 435 CB VAL A 29 122.108 137.322 101.502 1.00 0.00 C ATOM 436 CG1 VAL A 29 123.385 138.121 101.510 1.00 0.00 C ATOM 437 CG2 VAL A 29 121.025 138.015 102.316 1.00 0.00 C ATOM 438 H VAL A 29 120.079 135.935 100.913 1.00 0.00 H ATOM 439 HA VAL A 29 121.292 138.071 99.641 1.00 0.00 H ATOM 440 HB VAL A 29 122.330 136.357 101.945 1.00 0.00 H ATOM 441 1HG1 VAL A 29 123.720 138.262 102.532 1.00 0.00 H ATOM 442 2HG1 VAL A 29 124.144 137.592 100.952 1.00 0.00 H ATOM 443 3HG1 VAL A 29 123.210 139.094 101.051 1.00 0.00 H ATOM 444 1HG2 VAL A 29 121.374 138.157 103.341 1.00 0.00 H ATOM 445 2HG2 VAL A 29 120.799 138.981 101.873 1.00 0.00 H ATOM 446 3HG2 VAL A 29 120.127 137.403 102.322 1.00 0.00 H ATOM 447 N PHE A 30 122.980 135.294 99.174 1.00 0.00 N ATOM 448 CA PHE A 30 124.052 134.608 98.453 1.00 0.00 C ATOM 449 C PHE A 30 123.815 134.317 96.992 1.00 0.00 C ATOM 450 O PHE A 30 124.711 133.802 96.325 1.00 0.00 O ATOM 451 CB PHE A 30 124.378 133.281 99.131 1.00 0.00 C ATOM 452 CG PHE A 30 125.004 133.408 100.422 1.00 0.00 C ATOM 453 CD1 PHE A 30 125.326 134.640 100.918 1.00 0.00 C ATOM 454 CD2 PHE A 30 125.288 132.284 101.174 1.00 0.00 C ATOM 455 CE1 PHE A 30 125.907 134.766 102.117 1.00 0.00 C ATOM 456 CE2 PHE A 30 125.877 132.411 102.391 1.00 0.00 C ATOM 457 CZ PHE A 30 126.190 133.665 102.866 1.00 0.00 C ATOM 458 H PHE A 30 122.376 134.729 99.759 1.00 0.00 H ATOM 459 HA PHE A 30 124.922 135.265 98.463 1.00 0.00 H ATOM 460 1HB PHE A 30 123.460 132.704 99.258 1.00 0.00 H ATOM 461 2HB PHE A 30 125.045 132.702 98.491 1.00 0.00 H ATOM 462 HD1 PHE A 30 125.104 135.522 100.331 1.00 0.00 H ATOM 463 HD2 PHE A 30 125.036 131.295 100.787 1.00 0.00 H ATOM 464 HE1 PHE A 30 126.157 135.752 102.497 1.00 0.00 H ATOM 465 HE2 PHE A 30 126.102 131.525 102.988 1.00 0.00 H ATOM 466 HZ PHE A 30 126.655 133.786 103.819 1.00 0.00 H ATOM 467 N PHE A 31 122.608 134.569 96.511 1.00 0.00 N ATOM 468 CA PHE A 31 122.293 134.305 95.128 1.00 0.00 C ATOM 469 C PHE A 31 123.145 135.080 94.144 1.00 0.00 C ATOM 470 O PHE A 31 123.662 134.502 93.192 1.00 0.00 O ATOM 471 CB PHE A 31 120.836 134.622 94.844 1.00 0.00 C ATOM 472 CG PHE A 31 119.912 133.620 95.437 1.00 0.00 C ATOM 473 CD1 PHE A 31 120.402 132.431 95.963 1.00 0.00 C ATOM 474 CD2 PHE A 31 118.555 133.853 95.478 1.00 0.00 C ATOM 475 CE1 PHE A 31 119.552 131.512 96.509 1.00 0.00 C ATOM 476 CE2 PHE A 31 117.711 132.925 96.028 1.00 0.00 C ATOM 477 CZ PHE A 31 118.203 131.758 96.542 1.00 0.00 C ATOM 478 H PHE A 31 121.954 135.091 97.070 1.00 0.00 H ATOM 479 HA PHE A 31 122.466 133.247 94.939 1.00 0.00 H ATOM 480 1HB PHE A 31 120.592 135.606 95.240 1.00 0.00 H ATOM 481 2HB PHE A 31 120.673 134.655 93.768 1.00 0.00 H ATOM 482 HD1 PHE A 31 121.474 132.238 95.937 1.00 0.00 H ATOM 483 HD2 PHE A 31 118.154 134.780 95.069 1.00 0.00 H ATOM 484 HE1 PHE A 31 119.946 130.588 96.914 1.00 0.00 H ATOM 485 HE2 PHE A 31 116.651 133.119 96.054 1.00 0.00 H ATOM 486 HZ PHE A 31 117.527 131.031 96.973 1.00 0.00 H ATOM 487 N ASN A 32 123.443 136.331 94.461 1.00 0.00 N ATOM 488 CA ASN A 32 124.240 137.143 93.560 1.00 0.00 C ATOM 489 C ASN A 32 125.635 136.567 93.394 1.00 0.00 C ATOM 490 O ASN A 32 126.053 136.241 92.290 1.00 0.00 O ATOM 491 CB ASN A 32 124.309 138.569 94.058 1.00 0.00 C ATOM 492 CG ASN A 32 123.011 139.304 93.871 1.00 0.00 C ATOM 493 OD1 ASN A 32 122.171 138.906 93.053 1.00 0.00 O ATOM 494 ND2 ASN A 32 122.826 140.366 94.612 1.00 0.00 N ATOM 495 H ASN A 32 123.021 136.757 95.274 1.00 0.00 H ATOM 496 HA ASN A 32 123.747 137.167 92.586 1.00 0.00 H ATOM 497 1HB ASN A 32 124.570 138.572 95.119 1.00 0.00 H ATOM 498 2HB ASN A 32 125.097 139.103 93.525 1.00 0.00 H ATOM 499 1HD2 ASN A 32 121.980 140.893 94.530 1.00 0.00 H ATOM 500 2HD2 ASN A 32 123.532 140.652 95.261 1.00 0.00 H ATOM 501 N ASP A 33 126.154 136.002 94.489 1.00 0.00 N ATOM 502 CA ASP A 33 127.475 135.389 94.472 1.00 0.00 C ATOM 503 C ASP A 33 127.511 134.078 93.697 1.00 0.00 C ATOM 504 O ASP A 33 128.421 133.862 92.898 1.00 0.00 O ATOM 505 CB ASP A 33 127.961 135.133 95.898 1.00 0.00 C ATOM 506 CG ASP A 33 128.344 136.409 96.632 1.00 0.00 C ATOM 507 OD1 ASP A 33 128.467 137.427 95.992 1.00 0.00 O ATOM 508 OD2 ASP A 33 128.509 136.355 97.826 1.00 0.00 O ATOM 509 H ASP A 33 125.745 136.235 95.383 1.00 0.00 H ATOM 510 HA ASP A 33 128.164 136.074 93.978 1.00 0.00 H ATOM 511 1HB ASP A 33 127.178 134.625 96.464 1.00 0.00 H ATOM 512 2HB ASP A 33 128.829 134.473 95.874 1.00 0.00 H ATOM 513 N LEU A 34 126.391 133.342 93.735 1.00 0.00 N ATOM 514 CA LEU A 34 126.237 132.079 93.015 1.00 0.00 C ATOM 515 C LEU A 34 126.376 132.259 91.506 1.00 0.00 C ATOM 516 O LEU A 34 126.870 131.372 90.803 1.00 0.00 O ATOM 517 CB LEU A 34 124.866 131.440 93.308 1.00 0.00 C ATOM 518 CG LEU A 34 124.713 129.949 92.923 1.00 0.00 C ATOM 519 CD1 LEU A 34 125.804 129.123 93.634 1.00 0.00 C ATOM 520 CD2 LEU A 34 123.316 129.471 93.309 1.00 0.00 C ATOM 521 H LEU A 34 125.763 133.496 94.514 1.00 0.00 H ATOM 522 HA LEU A 34 127.015 131.395 93.352 1.00 0.00 H ATOM 523 1HB LEU A 34 124.666 131.525 94.375 1.00 0.00 H ATOM 524 2HB LEU A 34 124.105 131.990 92.776 1.00 0.00 H ATOM 525 HG LEU A 34 124.855 129.830 91.846 1.00 0.00 H ATOM 526 1HD1 LEU A 34 125.699 128.071 93.364 1.00 0.00 H ATOM 527 2HD1 LEU A 34 126.788 129.479 93.329 1.00 0.00 H ATOM 528 3HD1 LEU A 34 125.698 129.233 94.714 1.00 0.00 H ATOM 529 1HD2 LEU A 34 123.202 128.421 93.040 1.00 0.00 H ATOM 530 2HD2 LEU A 34 123.175 129.587 94.385 1.00 0.00 H ATOM 531 3HD2 LEU A 34 122.580 130.064 92.781 1.00 0.00 H ATOM 532 N MET A 35 126.033 133.459 91.033 1.00 0.00 N ATOM 533 CA MET A 35 126.011 133.828 89.621 1.00 0.00 C ATOM 534 C MET A 35 127.383 133.962 88.955 1.00 0.00 C ATOM 535 O MET A 35 127.455 134.259 87.765 1.00 0.00 O ATOM 536 CB MET A 35 125.251 135.137 89.421 1.00 0.00 C ATOM 537 CG MET A 35 123.789 135.053 89.745 1.00 0.00 C ATOM 538 SD MET A 35 122.947 136.593 89.547 1.00 0.00 S ATOM 539 CE MET A 35 122.880 136.711 87.768 1.00 0.00 C ATOM 540 H MET A 35 125.694 134.146 91.699 1.00 0.00 H ATOM 541 HA MET A 35 125.500 133.035 89.092 1.00 0.00 H ATOM 542 1HB MET A 35 125.685 135.904 90.040 1.00 0.00 H ATOM 543 2HB MET A 35 125.348 135.458 88.385 1.00 0.00 H ATOM 544 1HG MET A 35 123.320 134.326 89.102 1.00 0.00 H ATOM 545 2HG MET A 35 123.664 134.729 90.771 1.00 0.00 H ATOM 546 1HE MET A 35 122.377 137.633 87.483 1.00 0.00 H ATOM 547 2HE MET A 35 123.894 136.711 87.365 1.00 0.00 H ATOM 548 3HE MET A 35 122.336 135.865 87.370 1.00 0.00 H ATOM 549 N ASP A 36 128.463 133.626 89.672 1.00 0.00 N ATOM 550 CA ASP A 36 129.794 133.542 89.066 1.00 0.00 C ATOM 551 C ASP A 36 129.870 132.485 87.951 1.00 0.00 C ATOM 552 O ASP A 36 130.691 132.601 87.041 1.00 0.00 O ATOM 553 CB ASP A 36 130.854 133.208 90.120 1.00 0.00 C ATOM 554 CG ASP A 36 131.220 134.395 91.013 1.00 0.00 C ATOM 555 OD1 ASP A 36 130.867 135.501 90.676 1.00 0.00 O ATOM 556 OD2 ASP A 36 131.847 134.179 92.023 1.00 0.00 O ATOM 557 H ASP A 36 128.392 133.606 90.681 1.00 0.00 H ATOM 558 HA ASP A 36 130.033 134.512 88.629 1.00 0.00 H ATOM 559 1HB ASP A 36 130.490 132.398 90.752 1.00 0.00 H ATOM 560 2HB ASP A 36 131.760 132.859 89.623 1.00 0.00 H ATOM 561 N SER A 37 128.983 131.479 87.995 1.00 0.00 N ATOM 562 CA SER A 37 128.991 130.411 86.992 1.00 0.00 C ATOM 563 C SER A 37 128.219 130.877 85.752 1.00 0.00 C ATOM 564 O SER A 37 127.392 131.782 85.829 1.00 0.00 O ATOM 565 CB SER A 37 128.375 129.143 87.547 1.00 0.00 C ATOM 566 OG SER A 37 129.175 128.599 88.563 1.00 0.00 O ATOM 567 H SER A 37 128.361 131.409 88.794 1.00 0.00 H ATOM 568 HA SER A 37 130.022 130.195 86.713 1.00 0.00 H ATOM 569 1HB SER A 37 127.399 129.352 87.935 1.00 0.00 H ATOM 570 2HB SER A 37 128.256 128.415 86.745 1.00 0.00 H ATOM 571 HG SER A 37 129.160 129.236 89.282 1.00 0.00 H ATOM 572 N PHE A 38 128.488 130.246 84.614 1.00 0.00 N ATOM 573 CA PHE A 38 127.833 130.580 83.350 1.00 0.00 C ATOM 574 C PHE A 38 126.316 130.343 83.292 1.00 0.00 C ATOM 575 O PHE A 38 125.815 129.298 83.707 1.00 0.00 O ATOM 576 CB PHE A 38 128.500 129.777 82.225 1.00 0.00 C ATOM 577 CG PHE A 38 127.934 130.027 80.858 1.00 0.00 C ATOM 578 CD1 PHE A 38 128.233 131.192 80.170 1.00 0.00 C ATOM 579 CD2 PHE A 38 127.099 129.097 80.258 1.00 0.00 C ATOM 580 CE1 PHE A 38 127.711 131.421 78.912 1.00 0.00 C ATOM 581 CE2 PHE A 38 126.578 129.323 78.999 1.00 0.00 C ATOM 582 CZ PHE A 38 126.884 130.487 78.326 1.00 0.00 C ATOM 583 H PHE A 38 129.173 129.505 84.619 1.00 0.00 H ATOM 584 HA PHE A 38 127.967 131.650 83.183 1.00 0.00 H ATOM 585 1HB PHE A 38 129.563 130.013 82.193 1.00 0.00 H ATOM 586 2HB PHE A 38 128.406 128.714 82.435 1.00 0.00 H ATOM 587 HD1 PHE A 38 128.888 131.930 80.632 1.00 0.00 H ATOM 588 HD2 PHE A 38 126.858 128.177 80.790 1.00 0.00 H ATOM 589 HE1 PHE A 38 127.955 132.342 78.381 1.00 0.00 H ATOM 590 HE2 PHE A 38 125.924 128.584 78.538 1.00 0.00 H ATOM 591 HZ PHE A 38 126.472 130.668 77.335 1.00 0.00 H ATOM 592 N ASN A 39 125.611 131.346 82.748 1.00 0.00 N ATOM 593 CA ASN A 39 124.159 131.349 82.497 1.00 0.00 C ATOM 594 C ASN A 39 123.291 131.132 83.738 1.00 0.00 C ATOM 595 O ASN A 39 122.177 130.615 83.638 1.00 0.00 O ATOM 596 CB ASN A 39 123.802 130.311 81.455 1.00 0.00 C ATOM 597 CG ASN A 39 122.487 130.586 80.787 1.00 0.00 C ATOM 598 OD1 ASN A 39 122.122 131.745 80.556 1.00 0.00 O ATOM 599 ND2 ASN A 39 121.764 129.542 80.469 1.00 0.00 N ATOM 600 H ASN A 39 126.121 132.176 82.481 1.00 0.00 H ATOM 601 HA ASN A 39 123.892 132.333 82.108 1.00 0.00 H ATOM 602 1HB ASN A 39 124.574 130.280 80.702 1.00 0.00 H ATOM 603 2HB ASN A 39 123.759 129.327 81.921 1.00 0.00 H ATOM 604 1HD2 ASN A 39 120.877 129.664 80.023 1.00 0.00 H ATOM 605 2HD2 ASN A 39 122.096 128.622 80.674 1.00 0.00 H ATOM 606 N GLU A 40 123.741 131.640 84.872 1.00 0.00 N ATOM 607 CA GLU A 40 122.993 131.544 86.121 1.00 0.00 C ATOM 608 C GLU A 40 121.913 132.581 86.341 1.00 0.00 C ATOM 609 O GLU A 40 122.034 133.427 87.224 1.00 0.00 O ATOM 610 CB GLU A 40 123.933 131.609 87.288 1.00 0.00 C ATOM 611 CG GLU A 40 124.770 130.408 87.466 1.00 0.00 C ATOM 612 CD GLU A 40 123.984 129.221 87.903 1.00 0.00 C ATOM 613 OE1 GLU A 40 122.827 129.378 88.204 1.00 0.00 O ATOM 614 OE2 GLU A 40 124.539 128.148 87.940 1.00 0.00 O ATOM 615 H GLU A 40 124.674 132.029 84.896 1.00 0.00 H ATOM 616 HA GLU A 40 122.456 130.595 86.112 1.00 0.00 H ATOM 617 1HB GLU A 40 124.595 132.465 87.166 1.00 0.00 H ATOM 618 2HB GLU A 40 123.376 131.756 88.178 1.00 0.00 H ATOM 619 1HG GLU A 40 125.257 130.179 86.529 1.00 0.00 H ATOM 620 2HG GLU A 40 125.536 130.630 88.203 1.00 0.00 H ATOM 621 N SER A 41 120.790 132.412 85.661 1.00 0.00 N ATOM 622 CA SER A 41 119.718 133.390 85.746 1.00 0.00 C ATOM 623 C SER A 41 119.272 133.535 87.186 1.00 0.00 C ATOM 624 O SER A 41 119.164 132.544 87.900 1.00 0.00 O ATOM 625 CB SER A 41 118.536 132.990 84.890 1.00 0.00 C ATOM 626 OG SER A 41 117.431 133.831 85.145 1.00 0.00 O ATOM 627 H SER A 41 120.799 131.746 84.900 1.00 0.00 H ATOM 628 HA SER A 41 120.083 134.345 85.365 1.00 0.00 H ATOM 629 1HB SER A 41 118.811 133.049 83.838 1.00 0.00 H ATOM 630 2HB SER A 41 118.269 131.959 85.098 1.00 0.00 H ATOM 631 HG SER A 41 117.295 133.808 86.094 1.00 0.00 H ATOM 632 N ASN A 42 118.866 134.736 87.568 1.00 0.00 N ATOM 633 CA ASN A 42 118.335 134.949 88.907 1.00 0.00 C ATOM 634 C ASN A 42 117.087 134.094 89.169 1.00 0.00 C ATOM 635 O ASN A 42 116.813 133.748 90.317 1.00 0.00 O ATOM 636 CB ASN A 42 118.020 136.420 89.134 1.00 0.00 C ATOM 637 CG ASN A 42 119.249 137.250 89.350 1.00 0.00 C ATOM 638 OD1 ASN A 42 119.892 137.163 90.401 1.00 0.00 O ATOM 639 ND2 ASN A 42 119.587 138.054 88.376 1.00 0.00 N ATOM 640 H ASN A 42 119.009 135.529 86.959 1.00 0.00 H ATOM 641 HA ASN A 42 119.081 134.619 89.636 1.00 0.00 H ATOM 642 1HB ASN A 42 117.480 136.812 88.272 1.00 0.00 H ATOM 643 2HB ASN A 42 117.372 136.523 90.003 1.00 0.00 H ATOM 644 1HD2 ASN A 42 120.399 138.632 88.464 1.00 0.00 H ATOM 645 2HD2 ASN A 42 119.035 138.091 87.543 1.00 0.00 H ATOM 646 N SER A 43 116.343 133.750 88.103 1.00 0.00 N ATOM 647 CA SER A 43 115.127 132.946 88.240 1.00 0.00 C ATOM 648 C SER A 43 115.473 131.501 88.557 1.00 0.00 C ATOM 649 O SER A 43 115.048 130.952 89.575 1.00 0.00 O ATOM 650 CB SER A 43 114.313 132.997 86.962 1.00 0.00 C ATOM 651 OG SER A 43 113.809 134.287 86.733 1.00 0.00 O ATOM 652 H SER A 43 116.624 134.057 87.177 1.00 0.00 H ATOM 653 HA SER A 43 114.525 133.357 89.052 1.00 0.00 H ATOM 654 1HB SER A 43 114.941 132.695 86.122 1.00 0.00 H ATOM 655 2HB SER A 43 113.488 132.288 87.029 1.00 0.00 H ATOM 656 HG SER A 43 114.576 134.855 86.630 1.00 0.00 H ATOM 657 N ARG A 44 116.475 130.991 87.831 1.00 0.00 N ATOM 658 CA ARG A 44 116.952 129.626 88.021 1.00 0.00 C ATOM 659 C ARG A 44 117.457 129.453 89.431 1.00 0.00 C ATOM 660 O ARG A 44 117.124 128.487 90.113 1.00 0.00 O ATOM 661 CB ARG A 44 118.061 129.303 87.025 1.00 0.00 C ATOM 662 CG ARG A 44 118.538 127.864 87.037 1.00 0.00 C ATOM 663 CD ARG A 44 119.569 127.608 85.995 1.00 0.00 C ATOM 664 NE ARG A 44 119.983 126.205 85.978 1.00 0.00 N ATOM 665 CZ ARG A 44 121.000 125.708 85.242 1.00 0.00 C ATOM 666 NH1 ARG A 44 121.701 126.503 84.466 1.00 0.00 N ATOM 667 NH2 ARG A 44 121.291 124.419 85.300 1.00 0.00 N ATOM 668 H ARG A 44 116.839 131.527 87.057 1.00 0.00 H ATOM 669 HA ARG A 44 116.133 128.947 87.820 1.00 0.00 H ATOM 670 1HB ARG A 44 117.721 129.526 86.018 1.00 0.00 H ATOM 671 2HB ARG A 44 118.925 129.932 87.224 1.00 0.00 H ATOM 672 1HG ARG A 44 118.969 127.637 88.005 1.00 0.00 H ATOM 673 2HG ARG A 44 117.696 127.201 86.850 1.00 0.00 H ATOM 674 1HD ARG A 44 119.166 127.857 85.014 1.00 0.00 H ATOM 675 2HD ARG A 44 120.450 128.223 86.193 1.00 0.00 H ATOM 676 HE ARG A 44 119.469 125.557 86.561 1.00 0.00 H ATOM 677 1HH1 ARG A 44 121.479 127.489 84.420 1.00 0.00 H ATOM 678 2HH1 ARG A 44 122.461 126.130 83.915 1.00 0.00 H ATOM 679 1HH2 ARG A 44 120.752 123.806 85.897 1.00 0.00 H ATOM 680 2HH2 ARG A 44 122.050 124.047 84.750 1.00 0.00 H ATOM 681 N ILE A 45 118.067 130.504 89.939 1.00 0.00 N ATOM 682 CA ILE A 45 118.608 130.464 91.273 1.00 0.00 C ATOM 683 C ILE A 45 117.552 130.603 92.353 1.00 0.00 C ATOM 684 O ILE A 45 117.486 129.763 93.243 1.00 0.00 O ATOM 685 CB ILE A 45 119.643 131.545 91.497 1.00 0.00 C ATOM 686 CG1 ILE A 45 120.856 131.340 90.655 1.00 0.00 C ATOM 687 CG2 ILE A 45 119.979 131.569 92.845 1.00 0.00 C ATOM 688 CD1 ILE A 45 121.777 132.511 90.718 1.00 0.00 C ATOM 689 H ILE A 45 118.417 131.204 89.300 1.00 0.00 H ATOM 690 HA ILE A 45 119.079 129.493 91.419 1.00 0.00 H ATOM 691 HB ILE A 45 119.231 132.511 91.202 1.00 0.00 H ATOM 692 1HG1 ILE A 45 121.380 130.446 90.993 1.00 0.00 H ATOM 693 2HG1 ILE A 45 120.551 131.173 89.619 1.00 0.00 H ATOM 694 1HG2 ILE A 45 120.722 132.344 93.005 1.00 0.00 H ATOM 695 2HG2 ILE A 45 119.093 131.781 93.426 1.00 0.00 H ATOM 696 3HG2 ILE A 45 120.386 130.603 93.134 1.00 0.00 H ATOM 697 1HD1 ILE A 45 122.633 132.333 90.106 1.00 0.00 H ATOM 698 2HD1 ILE A 45 121.256 133.401 90.360 1.00 0.00 H ATOM 699 3HD1 ILE A 45 122.100 132.668 91.746 1.00 0.00 H ATOM 700 N SER A 46 116.550 131.472 92.113 1.00 0.00 N ATOM 701 CA SER A 46 115.479 131.717 93.087 1.00 0.00 C ATOM 702 C SER A 46 114.647 130.471 93.352 1.00 0.00 C ATOM 703 O SER A 46 114.017 130.356 94.406 1.00 0.00 O ATOM 704 CB SER A 46 114.562 132.825 92.609 1.00 0.00 C ATOM 705 OG SER A 46 113.776 132.401 91.532 1.00 0.00 O ATOM 706 H SER A 46 116.710 132.193 91.422 1.00 0.00 H ATOM 707 HA SER A 46 115.934 132.033 94.026 1.00 0.00 H ATOM 708 1HB SER A 46 113.918 133.141 93.429 1.00 0.00 H ATOM 709 2HB SER A 46 115.158 133.685 92.310 1.00 0.00 H ATOM 710 HG SER A 46 114.373 131.953 90.928 1.00 0.00 H ATOM 711 N TRP A 47 114.723 129.508 92.424 1.00 0.00 N ATOM 712 CA TRP A 47 114.043 128.226 92.534 1.00 0.00 C ATOM 713 C TRP A 47 114.483 127.466 93.776 1.00 0.00 C ATOM 714 O TRP A 47 113.697 126.745 94.370 1.00 0.00 O ATOM 715 CB TRP A 47 114.303 127.364 91.307 1.00 0.00 C ATOM 716 CG TRP A 47 113.720 127.905 90.064 1.00 0.00 C ATOM 717 CD1 TRP A 47 112.829 128.928 89.948 1.00 0.00 C ATOM 718 CD2 TRP A 47 113.988 127.449 88.724 1.00 0.00 C ATOM 719 NE1 TRP A 47 112.524 129.137 88.626 1.00 0.00 N ATOM 720 CE2 TRP A 47 113.228 128.238 87.862 1.00 0.00 C ATOM 721 CE3 TRP A 47 114.806 126.442 88.193 1.00 0.00 C ATOM 722 CZ2 TRP A 47 113.253 128.058 86.490 1.00 0.00 C ATOM 723 CZ3 TRP A 47 114.833 126.261 86.819 1.00 0.00 C ATOM 724 CH2 TRP A 47 114.077 127.049 85.988 1.00 0.00 C ATOM 725 H TRP A 47 115.168 129.737 91.542 1.00 0.00 H ATOM 726 HA TRP A 47 112.972 128.411 92.601 1.00 0.00 H ATOM 727 1HB TRP A 47 115.358 127.257 91.163 1.00 0.00 H ATOM 728 2HB TRP A 47 113.892 126.367 91.470 1.00 0.00 H ATOM 729 HD1 TRP A 47 112.420 129.495 90.782 1.00 0.00 H ATOM 730 HE1 TRP A 47 111.886 129.835 88.271 1.00 0.00 H ATOM 731 HE3 TRP A 47 115.409 125.817 88.849 1.00 0.00 H ATOM 732 HZ2 TRP A 47 112.660 128.674 85.814 1.00 0.00 H ATOM 733 HZ3 TRP A 47 115.471 125.475 86.413 1.00 0.00 H ATOM 734 HH2 TRP A 47 114.122 126.881 84.912 1.00 0.00 H ATOM 735 N ILE A 48 115.653 127.805 94.305 1.00 0.00 N ATOM 736 CA ILE A 48 116.158 127.177 95.511 1.00 0.00 C ATOM 737 C ILE A 48 115.177 127.381 96.650 1.00 0.00 C ATOM 738 O ILE A 48 114.927 126.452 97.413 1.00 0.00 O ATOM 739 CB ILE A 48 117.533 127.749 95.897 1.00 0.00 C ATOM 740 CG1 ILE A 48 118.588 127.306 94.880 1.00 0.00 C ATOM 741 CG2 ILE A 48 117.920 127.302 97.319 1.00 0.00 C ATOM 742 CD1 ILE A 48 119.893 128.035 94.989 1.00 0.00 C ATOM 743 H ILE A 48 116.256 128.431 93.795 1.00 0.00 H ATOM 744 HA ILE A 48 116.267 126.109 95.331 1.00 0.00 H ATOM 745 HB ILE A 48 117.492 128.817 95.863 1.00 0.00 H ATOM 746 1HG1 ILE A 48 118.778 126.244 95.010 1.00 0.00 H ATOM 747 2HG1 ILE A 48 118.197 127.457 93.885 1.00 0.00 H ATOM 748 1HG2 ILE A 48 118.896 127.714 97.579 1.00 0.00 H ATOM 749 2HG2 ILE A 48 117.175 127.661 98.030 1.00 0.00 H ATOM 750 3HG2 ILE A 48 117.963 126.211 97.360 1.00 0.00 H ATOM 751 1HD1 ILE A 48 120.581 127.661 94.235 1.00 0.00 H ATOM 752 2HD1 ILE A 48 119.727 129.092 94.834 1.00 0.00 H ATOM 753 3HD1 ILE A 48 120.318 127.874 95.977 1.00 0.00 H ATOM 754 N ILE A 49 114.677 128.613 96.801 1.00 0.00 N ATOM 755 CA ILE A 49 113.695 128.932 97.830 1.00 0.00 C ATOM 756 C ILE A 49 112.339 128.311 97.558 1.00 0.00 C ATOM 757 O ILE A 49 111.773 127.656 98.433 1.00 0.00 O ATOM 758 CB ILE A 49 113.504 130.451 97.990 1.00 0.00 C ATOM 759 CG1 ILE A 49 114.771 131.066 98.605 1.00 0.00 C ATOM 760 CG2 ILE A 49 112.301 130.752 98.831 1.00 0.00 C ATOM 761 CD1 ILE A 49 114.789 132.574 98.569 1.00 0.00 C ATOM 762 H ILE A 49 114.742 129.240 96.010 1.00 0.00 H ATOM 763 HA ILE A 49 114.055 128.536 98.778 1.00 0.00 H ATOM 764 HB ILE A 49 113.369 130.904 97.011 1.00 0.00 H ATOM 765 1HG1 ILE A 49 114.855 130.742 99.644 1.00 0.00 H ATOM 766 2HG1 ILE A 49 115.639 130.695 98.067 1.00 0.00 H ATOM 767 1HG2 ILE A 49 112.187 131.830 98.931 1.00 0.00 H ATOM 768 2HG2 ILE A 49 111.413 130.336 98.359 1.00 0.00 H ATOM 769 3HG2 ILE A 49 112.421 130.335 99.761 1.00 0.00 H ATOM 770 1HD1 ILE A 49 115.714 132.937 99.021 1.00 0.00 H ATOM 771 2HD1 ILE A 49 114.732 132.914 97.538 1.00 0.00 H ATOM 772 3HD1 ILE A 49 113.937 132.962 99.125 1.00 0.00 H ATOM 773 N SER A 50 111.909 128.341 96.295 1.00 0.00 N ATOM 774 CA SER A 50 110.614 127.752 95.958 1.00 0.00 C ATOM 775 C SER A 50 110.618 126.280 96.325 1.00 0.00 C ATOM 776 O SER A 50 109.649 125.765 96.884 1.00 0.00 O ATOM 777 CB SER A 50 110.308 127.917 94.481 1.00 0.00 C ATOM 778 OG SER A 50 110.145 129.270 94.149 1.00 0.00 O ATOM 779 H SER A 50 112.366 128.967 95.639 1.00 0.00 H ATOM 780 HA SER A 50 109.835 128.267 96.521 1.00 0.00 H ATOM 781 1HB SER A 50 111.114 127.492 93.894 1.00 0.00 H ATOM 782 2HB SER A 50 109.400 127.368 94.236 1.00 0.00 H ATOM 783 HG SER A 50 110.982 129.695 94.354 1.00 0.00 H ATOM 784 N ILE A 51 111.748 125.632 96.058 1.00 0.00 N ATOM 785 CA ILE A 51 111.997 124.247 96.386 1.00 0.00 C ATOM 786 C ILE A 51 112.050 124.037 97.888 1.00 0.00 C ATOM 787 O ILE A 51 111.310 123.217 98.418 1.00 0.00 O ATOM 788 CB ILE A 51 113.304 123.748 95.761 1.00 0.00 C ATOM 789 CG1 ILE A 51 113.180 123.705 94.241 1.00 0.00 C ATOM 790 CG2 ILE A 51 113.642 122.372 96.328 1.00 0.00 C ATOM 791 CD1 ILE A 51 114.507 123.541 93.544 1.00 0.00 C ATOM 792 H ILE A 51 112.497 126.157 95.634 1.00 0.00 H ATOM 793 HA ILE A 51 111.185 123.646 95.976 1.00 0.00 H ATOM 794 HB ILE A 51 114.110 124.444 95.993 1.00 0.00 H ATOM 795 1HG1 ILE A 51 112.529 122.878 93.963 1.00 0.00 H ATOM 796 2HG1 ILE A 51 112.716 124.625 93.896 1.00 0.00 H ATOM 797 1HG2 ILE A 51 114.572 122.010 95.888 1.00 0.00 H ATOM 798 2HG2 ILE A 51 113.758 122.443 97.401 1.00 0.00 H ATOM 799 3HG2 ILE A 51 112.838 121.674 96.097 1.00 0.00 H ATOM 800 1HD1 ILE A 51 114.356 123.518 92.466 1.00 0.00 H ATOM 801 2HD1 ILE A 51 115.152 124.377 93.804 1.00 0.00 H ATOM 802 3HD1 ILE A 51 114.972 122.610 93.862 1.00 0.00 H ATOM 803 N CYS A 52 112.752 124.926 98.606 1.00 0.00 N ATOM 804 CA CYS A 52 112.882 124.739 100.047 1.00 0.00 C ATOM 805 C CYS A 52 111.522 124.674 100.697 1.00 0.00 C ATOM 806 O CYS A 52 111.247 123.802 101.524 1.00 0.00 O ATOM 807 CB CYS A 52 113.685 125.866 100.711 1.00 0.00 C ATOM 808 SG CYS A 52 115.397 125.962 100.318 1.00 0.00 S ATOM 809 H CYS A 52 113.443 125.495 98.135 1.00 0.00 H ATOM 810 HA CYS A 52 113.401 123.798 100.231 1.00 0.00 H ATOM 811 1HB CYS A 52 113.249 126.825 100.443 1.00 0.00 H ATOM 812 2HB CYS A 52 113.616 125.759 101.780 1.00 0.00 H ATOM 813 HG CYS A 52 115.229 126.129 99.008 1.00 0.00 H ATOM 814 N VAL A 53 110.653 125.568 100.229 1.00 0.00 N ATOM 815 CA VAL A 53 109.315 125.726 100.746 1.00 0.00 C ATOM 816 C VAL A 53 108.463 124.525 100.395 1.00 0.00 C ATOM 817 O VAL A 53 107.799 123.954 101.257 1.00 0.00 O ATOM 818 CB VAL A 53 108.677 127.002 100.177 1.00 0.00 C ATOM 819 CG1 VAL A 53 107.207 127.060 100.562 1.00 0.00 C ATOM 820 CG2 VAL A 53 109.428 128.199 100.690 1.00 0.00 C ATOM 821 H VAL A 53 110.999 126.270 99.586 1.00 0.00 H ATOM 822 HA VAL A 53 109.370 125.810 101.833 1.00 0.00 H ATOM 823 HB VAL A 53 108.725 126.979 99.088 1.00 0.00 H ATOM 824 1HG1 VAL A 53 106.760 127.968 100.155 1.00 0.00 H ATOM 825 2HG1 VAL A 53 106.689 126.189 100.157 1.00 0.00 H ATOM 826 3HG1 VAL A 53 107.115 127.067 101.648 1.00 0.00 H ATOM 827 1HG2 VAL A 53 108.982 129.108 100.290 1.00 0.00 H ATOM 828 2HG2 VAL A 53 109.381 128.220 101.778 1.00 0.00 H ATOM 829 3HG2 VAL A 53 110.462 128.135 100.373 1.00 0.00 H ATOM 830 N PHE A 54 108.541 124.109 99.126 1.00 0.00 N ATOM 831 CA PHE A 54 107.785 122.967 98.645 1.00 0.00 C ATOM 832 C PHE A 54 108.152 121.720 99.390 1.00 0.00 C ATOM 833 O PHE A 54 107.289 121.006 99.870 1.00 0.00 O ATOM 834 CB PHE A 54 108.006 122.723 97.162 1.00 0.00 C ATOM 835 CG PHE A 54 107.255 121.513 96.675 1.00 0.00 C ATOM 836 CD1 PHE A 54 105.920 121.601 96.339 1.00 0.00 C ATOM 837 CD2 PHE A 54 107.889 120.278 96.553 1.00 0.00 C ATOM 838 CE1 PHE A 54 105.224 120.490 95.891 1.00 0.00 C ATOM 839 CE2 PHE A 54 107.198 119.167 96.105 1.00 0.00 C ATOM 840 CZ PHE A 54 105.862 119.275 95.773 1.00 0.00 C ATOM 841 H PHE A 54 109.006 124.695 98.446 1.00 0.00 H ATOM 842 HA PHE A 54 106.723 123.169 98.800 1.00 0.00 H ATOM 843 1HB PHE A 54 107.692 123.572 96.614 1.00 0.00 H ATOM 844 2HB PHE A 54 109.065 122.583 96.963 1.00 0.00 H ATOM 845 HD1 PHE A 54 105.415 122.562 96.431 1.00 0.00 H ATOM 846 HD2 PHE A 54 108.943 120.192 96.815 1.00 0.00 H ATOM 847 HE1 PHE A 54 104.170 120.579 95.630 1.00 0.00 H ATOM 848 HE2 PHE A 54 107.706 118.208 96.013 1.00 0.00 H ATOM 849 HZ PHE A 54 105.315 118.401 95.421 1.00 0.00 H ATOM 850 N VAL A 55 109.449 121.459 99.452 1.00 0.00 N ATOM 851 CA VAL A 55 109.988 120.262 100.052 1.00 0.00 C ATOM 852 C VAL A 55 109.636 120.175 101.516 1.00 0.00 C ATOM 853 O VAL A 55 109.100 119.163 101.948 1.00 0.00 O ATOM 854 CB VAL A 55 111.514 120.250 99.905 1.00 0.00 C ATOM 855 CG1 VAL A 55 112.109 119.116 100.735 1.00 0.00 C ATOM 856 CG2 VAL A 55 111.869 120.112 98.460 1.00 0.00 C ATOM 857 H VAL A 55 110.094 122.164 99.131 1.00 0.00 H ATOM 858 HA VAL A 55 109.575 119.397 99.532 1.00 0.00 H ATOM 859 HB VAL A 55 111.927 121.182 100.293 1.00 0.00 H ATOM 860 1HG1 VAL A 55 113.193 119.116 100.624 1.00 0.00 H ATOM 861 2HG1 VAL A 55 111.854 119.258 101.781 1.00 0.00 H ATOM 862 3HG1 VAL A 55 111.712 118.164 100.390 1.00 0.00 H ATOM 863 1HG2 VAL A 55 112.939 120.105 98.361 1.00 0.00 H ATOM 864 2HG2 VAL A 55 111.459 119.182 98.072 1.00 0.00 H ATOM 865 3HG2 VAL A 55 111.460 120.946 97.896 1.00 0.00 H ATOM 866 N LEU A 56 109.730 121.299 102.220 1.00 0.00 N ATOM 867 CA LEU A 56 109.417 121.296 103.636 1.00 0.00 C ATOM 868 C LEU A 56 107.981 120.857 103.813 1.00 0.00 C ATOM 869 O LEU A 56 107.677 119.809 104.383 1.00 0.00 O ATOM 870 CB LEU A 56 109.635 122.699 104.228 1.00 0.00 C ATOM 871 CG LEU A 56 109.516 122.832 105.759 1.00 0.00 C ATOM 872 CD1 LEU A 56 110.115 124.160 106.178 1.00 0.00 C ATOM 873 CD2 LEU A 56 108.048 122.728 106.187 1.00 0.00 C ATOM 874 H LEU A 56 110.329 122.038 101.876 1.00 0.00 H ATOM 875 HA LEU A 56 110.095 120.616 104.146 1.00 0.00 H ATOM 876 1HB LEU A 56 110.632 123.040 103.950 1.00 0.00 H ATOM 877 2HB LEU A 56 108.906 123.378 103.788 1.00 0.00 H ATOM 878 HG LEU A 56 110.083 122.038 106.242 1.00 0.00 H ATOM 879 1HD1 LEU A 56 110.036 124.261 107.246 1.00 0.00 H ATOM 880 2HD1 LEU A 56 111.157 124.195 105.887 1.00 0.00 H ATOM 881 3HD1 LEU A 56 109.575 124.974 105.693 1.00 0.00 H ATOM 882 1HD2 LEU A 56 107.977 122.823 107.273 1.00 0.00 H ATOM 883 2HD2 LEU A 56 107.473 123.526 105.714 1.00 0.00 H ATOM 884 3HD2 LEU A 56 107.647 121.765 105.881 1.00 0.00 H ATOM 885 N THR A 57 107.121 121.617 103.157 1.00 0.00 N ATOM 886 CA THR A 57 105.689 121.538 103.255 1.00 0.00 C ATOM 887 C THR A 57 105.166 120.196 102.759 1.00 0.00 C ATOM 888 O THR A 57 104.330 119.562 103.397 1.00 0.00 O ATOM 889 CB THR A 57 105.082 122.707 102.445 1.00 0.00 C ATOM 890 OG1 THR A 57 105.634 123.945 102.913 1.00 0.00 O ATOM 891 CG2 THR A 57 103.610 122.760 102.579 1.00 0.00 C ATOM 892 H THR A 57 107.499 122.379 102.610 1.00 0.00 H ATOM 893 HA THR A 57 105.419 121.625 104.302 1.00 0.00 H ATOM 894 HB THR A 57 105.331 122.581 101.392 1.00 0.00 H ATOM 895 HG1 THR A 57 106.538 124.031 102.597 1.00 0.00 H ATOM 896 1HG2 THR A 57 103.228 123.584 102.002 1.00 0.00 H ATOM 897 2HG2 THR A 57 103.183 121.830 102.214 1.00 0.00 H ATOM 898 3HG2 THR A 57 103.350 122.894 103.613 1.00 0.00 H ATOM 899 N PHE A 58 105.755 119.698 101.681 1.00 0.00 N ATOM 900 CA PHE A 58 105.262 118.492 101.050 1.00 0.00 C ATOM 901 C PHE A 58 105.852 117.234 101.683 1.00 0.00 C ATOM 902 O PHE A 58 105.428 116.122 101.367 1.00 0.00 O ATOM 903 CB PHE A 58 105.598 118.549 99.554 1.00 0.00 C ATOM 904 CG PHE A 58 104.907 117.540 98.726 1.00 0.00 C ATOM 905 CD1 PHE A 58 103.555 117.682 98.466 1.00 0.00 C ATOM 906 CD2 PHE A 58 105.581 116.456 98.205 1.00 0.00 C ATOM 907 CE1 PHE A 58 102.885 116.759 97.699 1.00 0.00 C ATOM 908 CE2 PHE A 58 104.915 115.526 97.433 1.00 0.00 C ATOM 909 CZ PHE A 58 103.564 115.678 97.179 1.00 0.00 C ATOM 910 H PHE A 58 106.396 120.275 101.167 1.00 0.00 H ATOM 911 HA PHE A 58 104.186 118.452 101.180 1.00 0.00 H ATOM 912 1HB PHE A 58 105.342 119.527 99.163 1.00 0.00 H ATOM 913 2HB PHE A 58 106.672 118.410 99.420 1.00 0.00 H ATOM 914 HD1 PHE A 58 103.020 118.542 98.878 1.00 0.00 H ATOM 915 HD2 PHE A 58 106.645 116.339 98.407 1.00 0.00 H ATOM 916 HE1 PHE A 58 101.821 116.883 97.502 1.00 0.00 H ATOM 917 HE2 PHE A 58 105.453 114.671 97.023 1.00 0.00 H ATOM 918 HZ PHE A 58 103.036 114.945 96.572 1.00 0.00 H ATOM 919 N SER A 59 106.910 117.400 102.482 1.00 0.00 N ATOM 920 CA SER A 59 107.558 116.282 103.156 1.00 0.00 C ATOM 921 C SER A 59 107.058 116.171 104.582 1.00 0.00 C ATOM 922 O SER A 59 107.340 115.189 105.262 1.00 0.00 O ATOM 923 CB SER A 59 109.058 116.444 103.155 1.00 0.00 C ATOM 924 OG SER A 59 109.560 116.474 101.848 1.00 0.00 O ATOM 925 H SER A 59 107.219 118.334 102.716 1.00 0.00 H ATOM 926 HA SER A 59 107.303 115.359 102.636 1.00 0.00 H ATOM 927 1HB SER A 59 109.325 117.361 103.670 1.00 0.00 H ATOM 928 2HB SER A 59 109.507 115.622 103.700 1.00 0.00 H ATOM 929 HG SER A 59 109.292 117.321 101.482 1.00 0.00 H ATOM 930 N ALA A 60 106.150 117.074 104.939 1.00 0.00 N ATOM 931 CA ALA A 60 105.533 117.058 106.251 1.00 0.00 C ATOM 932 C ALA A 60 104.861 115.699 106.575 1.00 0.00 C ATOM 933 O ALA A 60 105.088 115.182 107.662 1.00 0.00 O ATOM 934 CB ALA A 60 104.519 118.200 106.347 1.00 0.00 C ATOM 935 H ALA A 60 106.224 117.981 104.496 1.00 0.00 H ATOM 936 HA ALA A 60 106.312 117.205 106.994 1.00 0.00 H ATOM 937 1HB ALA A 60 104.074 118.224 107.322 1.00 0.00 H ATOM 938 2HB ALA A 60 105.032 119.144 106.161 1.00 0.00 H ATOM 939 3HB ALA A 60 103.737 118.083 105.628 1.00 0.00 H ATOM 940 N PRO A 61 104.197 114.981 105.627 1.00 0.00 N ATOM 941 CA PRO A 61 103.644 113.645 105.840 1.00 0.00 C ATOM 942 C PRO A 61 104.693 112.650 106.343 1.00 0.00 C ATOM 943 O PRO A 61 104.350 111.656 106.971 1.00 0.00 O ATOM 944 CB PRO A 61 103.135 113.256 104.449 1.00 0.00 C ATOM 945 CG PRO A 61 102.761 114.545 103.828 1.00 0.00 C ATOM 946 CD PRO A 61 103.802 115.522 104.288 1.00 0.00 C ATOM 947 HA PRO A 61 102.817 113.710 106.558 1.00 0.00 H ATOM 948 1HB PRO A 61 103.924 112.727 103.895 1.00 0.00 H ATOM 949 2HB PRO A 61 102.286 112.562 104.540 1.00 0.00 H ATOM 950 1HG PRO A 61 102.738 114.442 102.734 1.00 0.00 H ATOM 951 2HG PRO A 61 101.760 114.831 104.140 1.00 0.00 H ATOM 952 1HD PRO A 61 104.627 115.497 103.583 1.00 0.00 H ATOM 953 2HD PRO A 61 103.359 116.507 104.346 1.00 0.00 H ATOM 954 N LEU A 62 105.939 112.812 105.890 1.00 0.00 N ATOM 955 CA LEU A 62 107.004 111.912 106.312 1.00 0.00 C ATOM 956 C LEU A 62 107.405 112.221 107.724 1.00 0.00 C ATOM 957 O LEU A 62 107.540 111.322 108.544 1.00 0.00 O ATOM 958 CB LEU A 62 108.232 112.018 105.407 1.00 0.00 C ATOM 959 CG LEU A 62 109.372 111.070 105.770 1.00 0.00 C ATOM 960 CD1 LEU A 62 108.863 109.637 105.750 1.00 0.00 C ATOM 961 CD2 LEU A 62 110.503 111.262 104.795 1.00 0.00 C ATOM 962 H LEU A 62 106.196 113.699 105.485 1.00 0.00 H ATOM 963 HA LEU A 62 106.654 110.886 106.204 1.00 0.00 H ATOM 964 1HB LEU A 62 107.928 111.810 104.384 1.00 0.00 H ATOM 965 2HB LEU A 62 108.611 113.033 105.447 1.00 0.00 H ATOM 966 HG LEU A 62 109.716 111.286 106.774 1.00 0.00 H ATOM 967 1HD1 LEU A 62 109.677 108.959 106.010 1.00 0.00 H ATOM 968 2HD1 LEU A 62 108.054 109.527 106.476 1.00 0.00 H ATOM 969 3HD1 LEU A 62 108.494 109.396 104.756 1.00 0.00 H ATOM 970 1HD2 LEU A 62 111.321 110.588 105.049 1.00 0.00 H ATOM 971 2HD2 LEU A 62 110.156 111.045 103.785 1.00 0.00 H ATOM 972 3HD2 LEU A 62 110.848 112.282 104.845 1.00 0.00 H ATOM 973 N ALA A 63 107.475 113.519 108.035 1.00 0.00 N ATOM 974 CA ALA A 63 107.806 113.957 109.387 1.00 0.00 C ATOM 975 C ALA A 63 106.766 113.380 110.336 1.00 0.00 C ATOM 976 O ALA A 63 107.101 112.864 111.402 1.00 0.00 O ATOM 977 CB ALA A 63 107.840 115.477 109.463 1.00 0.00 C ATOM 978 H ALA A 63 107.490 114.193 107.276 1.00 0.00 H ATOM 979 HA ALA A 63 108.792 113.585 109.666 1.00 0.00 H ATOM 980 1HB ALA A 63 108.048 115.785 110.489 1.00 0.00 H ATOM 981 2HB ALA A 63 108.609 115.861 108.815 1.00 0.00 H ATOM 982 3HB ALA A 63 106.900 115.879 109.160 1.00 0.00 H ATOM 983 N THR A 64 105.542 113.283 109.821 1.00 0.00 N ATOM 984 CA THR A 64 104.394 112.795 110.552 1.00 0.00 C ATOM 985 C THR A 64 104.508 111.321 110.861 1.00 0.00 C ATOM 986 O THR A 64 104.581 110.934 112.025 1.00 0.00 O ATOM 987 CB THR A 64 103.135 113.065 109.760 1.00 0.00 C ATOM 988 OG1 THR A 64 102.995 114.453 109.537 1.00 0.00 O ATOM 989 CG2 THR A 64 102.019 112.597 110.450 1.00 0.00 C ATOM 990 H THR A 64 105.350 113.836 108.997 1.00 0.00 H ATOM 991 HA THR A 64 104.327 113.339 111.494 1.00 0.00 H ATOM 992 HB THR A 64 103.193 112.579 108.823 1.00 0.00 H ATOM 993 HG1 THR A 64 103.753 114.773 109.042 1.00 0.00 H ATOM 994 1HG2 THR A 64 101.158 112.806 109.859 1.00 0.00 H ATOM 995 2HG2 THR A 64 102.112 111.527 110.611 1.00 0.00 H ATOM 996 3HG2 THR A 64 101.956 113.096 111.391 1.00 0.00 H ATOM 997 N VAL A 65 104.783 110.542 109.814 1.00 0.00 N ATOM 998 CA VAL A 65 104.871 109.095 109.929 1.00 0.00 C ATOM 999 C VAL A 65 106.013 108.690 110.824 1.00 0.00 C ATOM 1000 O VAL A 65 105.846 107.875 111.727 1.00 0.00 O ATOM 1001 CB VAL A 65 105.063 108.452 108.550 1.00 0.00 C ATOM 1002 CG1 VAL A 65 105.450 106.994 108.715 1.00 0.00 C ATOM 1003 CG2 VAL A 65 103.788 108.602 107.753 1.00 0.00 C ATOM 1004 H VAL A 65 104.640 110.933 108.891 1.00 0.00 H ATOM 1005 HA VAL A 65 103.934 108.725 110.345 1.00 0.00 H ATOM 1006 HB VAL A 65 105.883 108.947 108.027 1.00 0.00 H ATOM 1007 1HG1 VAL A 65 105.585 106.539 107.735 1.00 0.00 H ATOM 1008 2HG1 VAL A 65 106.381 106.928 109.277 1.00 0.00 H ATOM 1009 3HG1 VAL A 65 104.661 106.466 109.251 1.00 0.00 H ATOM 1010 1HG2 VAL A 65 103.917 108.149 106.771 1.00 0.00 H ATOM 1011 2HG2 VAL A 65 102.970 108.109 108.277 1.00 0.00 H ATOM 1012 3HG2 VAL A 65 103.558 109.643 107.635 1.00 0.00 H ATOM 1013 N LEU A 66 107.133 109.376 110.662 1.00 0.00 N ATOM 1014 CA LEU A 66 108.313 109.069 111.431 1.00 0.00 C ATOM 1015 C LEU A 66 108.088 109.328 112.906 1.00 0.00 C ATOM 1016 O LEU A 66 108.494 108.530 113.741 1.00 0.00 O ATOM 1017 CB LEU A 66 109.498 109.899 110.938 1.00 0.00 C ATOM 1018 CG LEU A 66 110.018 109.579 109.561 1.00 0.00 C ATOM 1019 CD1 LEU A 66 111.097 110.598 109.200 1.00 0.00 C ATOM 1020 CD2 LEU A 66 110.557 108.165 109.545 1.00 0.00 C ATOM 1021 H LEU A 66 107.218 109.976 109.857 1.00 0.00 H ATOM 1022 HA LEU A 66 108.547 108.014 111.293 1.00 0.00 H ATOM 1023 1HB LEU A 66 109.210 110.949 110.939 1.00 0.00 H ATOM 1024 2HB LEU A 66 110.321 109.766 111.633 1.00 0.00 H ATOM 1025 HG LEU A 66 109.218 109.664 108.833 1.00 0.00 H ATOM 1026 1HD1 LEU A 66 111.485 110.381 108.206 1.00 0.00 H ATOM 1027 2HD1 LEU A 66 110.666 111.600 109.213 1.00 0.00 H ATOM 1028 3HD1 LEU A 66 111.910 110.544 109.925 1.00 0.00 H ATOM 1029 1HD2 LEU A 66 110.933 107.931 108.549 1.00 0.00 H ATOM 1030 2HD2 LEU A 66 111.367 108.077 110.269 1.00 0.00 H ATOM 1031 3HD2 LEU A 66 109.758 107.470 109.807 1.00 0.00 H ATOM 1032 N SER A 67 107.332 110.374 113.227 1.00 0.00 N ATOM 1033 CA SER A 67 107.082 110.669 114.626 1.00 0.00 C ATOM 1034 C SER A 67 106.031 109.747 115.213 1.00 0.00 C ATOM 1035 O SER A 67 106.184 109.245 116.327 1.00 0.00 O ATOM 1036 CB SER A 67 106.639 112.096 114.789 1.00 0.00 C ATOM 1037 OG SER A 67 105.367 112.295 114.253 1.00 0.00 O ATOM 1038 H SER A 67 107.055 111.036 112.514 1.00 0.00 H ATOM 1039 HA SER A 67 108.006 110.520 115.180 1.00 0.00 H ATOM 1040 1HB SER A 67 106.638 112.334 115.822 1.00 0.00 H ATOM 1041 2HB SER A 67 107.349 112.757 114.294 1.00 0.00 H ATOM 1042 HG SER A 67 105.394 111.930 113.364 1.00 0.00 H ATOM 1043 N ASN A 68 105.139 109.263 114.356 1.00 0.00 N ATOM 1044 CA ASN A 68 104.091 108.371 114.816 1.00 0.00 C ATOM 1045 C ASN A 68 104.697 107.013 115.171 1.00 0.00 C ATOM 1046 O ASN A 68 104.310 106.378 116.153 1.00 0.00 O ATOM 1047 CB ASN A 68 102.998 108.223 113.771 1.00 0.00 C ATOM 1048 CG ASN A 68 102.105 109.431 113.669 1.00 0.00 C ATOM 1049 OD1 ASN A 68 101.987 110.219 114.613 1.00 0.00 O ATOM 1050 ND2 ASN A 68 101.474 109.592 112.535 1.00 0.00 N ATOM 1051 H ASN A 68 105.030 109.710 113.455 1.00 0.00 H ATOM 1052 HA ASN A 68 103.632 108.798 115.709 1.00 0.00 H ATOM 1053 1HB ASN A 68 103.448 108.045 112.798 1.00 0.00 H ATOM 1054 2HB ASN A 68 102.382 107.358 114.011 1.00 0.00 H ATOM 1055 1HD2 ASN A 68 100.866 110.377 112.408 1.00 0.00 H ATOM 1056 2HD2 ASN A 68 101.598 108.929 111.797 1.00 0.00 H ATOM 1057 N ARG A 69 105.763 106.663 114.450 1.00 0.00 N ATOM 1058 CA ARG A 69 106.446 105.386 114.602 1.00 0.00 C ATOM 1059 C ARG A 69 107.626 105.393 115.571 1.00 0.00 C ATOM 1060 O ARG A 69 107.813 104.433 116.318 1.00 0.00 O ATOM 1061 CB ARG A 69 106.939 104.909 113.248 1.00 0.00 C ATOM 1062 CG ARG A 69 105.865 104.527 112.267 1.00 0.00 C ATOM 1063 CD ARG A 69 106.447 104.158 110.957 1.00 0.00 C ATOM 1064 NE ARG A 69 107.234 102.942 111.034 1.00 0.00 N ATOM 1065 CZ ARG A 69 108.071 102.514 110.071 1.00 0.00 C ATOM 1066 NH1 ARG A 69 108.216 103.215 108.969 1.00 0.00 N ATOM 1067 NH2 ARG A 69 108.746 101.389 110.235 1.00 0.00 N ATOM 1068 H ARG A 69 105.953 107.193 113.608 1.00 0.00 H ATOM 1069 HA ARG A 69 105.730 104.674 115.013 1.00 0.00 H ATOM 1070 1HB ARG A 69 107.539 105.691 112.787 1.00 0.00 H ATOM 1071 2HB ARG A 69 107.580 104.037 113.382 1.00 0.00 H ATOM 1072 1HG ARG A 69 105.306 103.675 112.651 1.00 0.00 H ATOM 1073 2HG ARG A 69 105.188 105.369 112.121 1.00 0.00 H ATOM 1074 1HD ARG A 69 105.646 103.999 110.235 1.00 0.00 H ATOM 1075 2HD ARG A 69 107.095 104.961 110.609 1.00 0.00 H ATOM 1076 HE ARG A 69 107.146 102.378 111.869 1.00 0.00 H ATOM 1077 1HH1 ARG A 69 107.699 104.074 108.845 1.00 0.00 H ATOM 1078 2HH1 ARG A 69 108.844 102.894 108.246 1.00 0.00 H ATOM 1079 1HH2 ARG A 69 108.634 100.852 111.084 1.00 0.00 H ATOM 1080 2HH2 ARG A 69 109.374 101.069 109.514 1.00 0.00 H ATOM 1081 N PHE A 70 108.390 106.484 115.598 1.00 0.00 N ATOM 1082 CA PHE A 70 109.646 106.474 116.346 1.00 0.00 C ATOM 1083 C PHE A 70 109.731 107.507 117.463 1.00 0.00 C ATOM 1084 O PHE A 70 110.672 107.471 118.255 1.00 0.00 O ATOM 1085 CB PHE A 70 110.823 106.674 115.384 1.00 0.00 C ATOM 1086 CG PHE A 70 110.848 105.656 114.264 1.00 0.00 C ATOM 1087 CD1 PHE A 70 110.486 106.017 112.969 1.00 0.00 C ATOM 1088 CD2 PHE A 70 111.227 104.348 114.499 1.00 0.00 C ATOM 1089 CE1 PHE A 70 110.504 105.099 111.944 1.00 0.00 C ATOM 1090 CE2 PHE A 70 111.247 103.424 113.469 1.00 0.00 C ATOM 1091 CZ PHE A 70 110.884 103.804 112.191 1.00 0.00 C ATOM 1092 H PHE A 70 108.197 107.250 114.974 1.00 0.00 H ATOM 1093 HA PHE A 70 109.739 105.504 116.832 1.00 0.00 H ATOM 1094 1HB PHE A 70 110.774 107.672 114.947 1.00 0.00 H ATOM 1095 2HB PHE A 70 111.761 106.607 115.933 1.00 0.00 H ATOM 1096 HD1 PHE A 70 110.187 107.035 112.767 1.00 0.00 H ATOM 1097 HD2 PHE A 70 111.513 104.049 115.508 1.00 0.00 H ATOM 1098 HE1 PHE A 70 110.217 105.401 110.937 1.00 0.00 H ATOM 1099 HE2 PHE A 70 111.549 102.396 113.666 1.00 0.00 H ATOM 1100 HZ PHE A 70 110.900 103.076 111.381 1.00 0.00 H ATOM 1101 N GLY A 71 108.767 108.414 117.544 1.00 0.00 N ATOM 1102 CA GLY A 71 108.852 109.489 118.523 1.00 0.00 C ATOM 1103 C GLY A 71 109.372 110.777 117.920 1.00 0.00 C ATOM 1104 O GLY A 71 110.076 110.767 116.915 1.00 0.00 O ATOM 1105 H GLY A 71 107.985 108.400 116.906 1.00 0.00 H ATOM 1106 1HA GLY A 71 107.865 109.667 118.951 1.00 0.00 H ATOM 1107 2HA GLY A 71 109.508 109.191 119.340 1.00 0.00 H ATOM 1108 N HIS A 72 108.998 111.884 118.542 1.00 0.00 N ATOM 1109 CA HIS A 72 109.356 113.216 118.087 1.00 0.00 C ATOM 1110 C HIS A 72 110.864 113.402 118.208 1.00 0.00 C ATOM 1111 O HIS A 72 111.513 113.980 117.341 1.00 0.00 O ATOM 1112 CB HIS A 72 108.608 114.245 118.913 1.00 0.00 C ATOM 1113 CG HIS A 72 107.182 114.311 118.650 1.00 0.00 C ATOM 1114 ND1 HIS A 72 106.660 114.557 117.411 1.00 0.00 N ATOM 1115 CD2 HIS A 72 106.123 114.164 119.472 1.00 0.00 C ATOM 1116 CE1 HIS A 72 105.351 114.556 117.486 1.00 0.00 C ATOM 1117 NE2 HIS A 72 105.010 114.318 118.736 1.00 0.00 N ATOM 1118 H HIS A 72 108.430 111.802 119.374 1.00 0.00 H ATOM 1119 HA HIS A 72 109.089 113.336 117.036 1.00 0.00 H ATOM 1120 1HB HIS A 72 108.738 114.033 119.938 1.00 0.00 H ATOM 1121 2HB HIS A 72 109.024 115.201 118.721 1.00 0.00 H ATOM 1122 HD2 HIS A 72 106.167 113.957 120.542 1.00 0.00 H ATOM 1123 HE1 HIS A 72 104.664 114.723 116.655 1.00 0.00 H ATOM 1124 HE2 HIS A 72 104.065 114.260 119.091 1.00 0.00 H ATOM 1125 N ARG A 73 111.395 112.785 119.264 1.00 0.00 N ATOM 1126 CA ARG A 73 112.788 112.861 119.697 1.00 0.00 C ATOM 1127 C ARG A 73 113.794 112.693 118.571 1.00 0.00 C ATOM 1128 O ARG A 73 114.581 113.588 118.260 1.00 0.00 O ATOM 1129 CB ARG A 73 112.987 111.753 120.756 1.00 0.00 C ATOM 1130 CG ARG A 73 114.393 111.551 121.291 1.00 0.00 C ATOM 1131 CD ARG A 73 114.515 110.338 122.150 1.00 0.00 C ATOM 1132 NE ARG A 73 114.207 109.129 121.426 1.00 0.00 N ATOM 1133 CZ ARG A 73 113.975 107.933 121.999 1.00 0.00 C ATOM 1134 NH1 ARG A 73 114.021 107.810 123.307 1.00 0.00 N ATOM 1135 NH2 ARG A 73 113.702 106.882 121.247 1.00 0.00 N ATOM 1136 H ARG A 73 110.755 112.313 119.887 1.00 0.00 H ATOM 1137 HA ARG A 73 112.943 113.837 120.142 1.00 0.00 H ATOM 1138 1HB ARG A 73 112.355 111.961 121.617 1.00 0.00 H ATOM 1139 2HB ARG A 73 112.675 110.794 120.342 1.00 0.00 H ATOM 1140 1HG ARG A 73 115.090 111.440 120.459 1.00 0.00 H ATOM 1141 2HG ARG A 73 114.666 112.374 121.862 1.00 0.00 H ATOM 1142 1HD ARG A 73 115.534 110.260 122.526 1.00 0.00 H ATOM 1143 2HD ARG A 73 113.833 110.410 122.979 1.00 0.00 H ATOM 1144 HE ARG A 73 114.164 109.183 120.423 1.00 0.00 H ATOM 1145 1HH1 ARG A 73 114.230 108.613 123.883 1.00 0.00 H ATOM 1146 2HH1 ARG A 73 113.847 106.913 123.736 1.00 0.00 H ATOM 1147 1HH2 ARG A 73 113.666 106.976 120.241 1.00 0.00 H ATOM 1148 2HH2 ARG A 73 113.528 105.986 121.676 1.00 0.00 H ATOM 1149 N LEU A 74 113.649 111.573 117.881 1.00 0.00 N ATOM 1150 CA LEU A 74 114.499 111.159 116.786 1.00 0.00 C ATOM 1151 C LEU A 74 114.260 111.885 115.492 1.00 0.00 C ATOM 1152 O LEU A 74 115.116 111.871 114.613 1.00 0.00 O ATOM 1153 CB LEU A 74 114.319 109.662 116.545 1.00 0.00 C ATOM 1154 CG LEU A 74 114.795 108.776 117.667 1.00 0.00 C ATOM 1155 CD1 LEU A 74 114.440 107.332 117.348 1.00 0.00 C ATOM 1156 CD2 LEU A 74 116.295 108.957 117.836 1.00 0.00 C ATOM 1157 H LEU A 74 112.945 110.921 118.197 1.00 0.00 H ATOM 1158 HA LEU A 74 115.530 111.364 117.071 1.00 0.00 H ATOM 1159 1HB LEU A 74 113.258 109.461 116.382 1.00 0.00 H ATOM 1160 2HB LEU A 74 114.863 109.387 115.642 1.00 0.00 H ATOM 1161 HG LEU A 74 114.293 109.047 118.581 1.00 0.00 H ATOM 1162 1HD1 LEU A 74 114.782 106.687 118.156 1.00 0.00 H ATOM 1163 2HD1 LEU A 74 113.356 107.240 117.243 1.00 0.00 H ATOM 1164 3HD1 LEU A 74 114.922 107.036 116.418 1.00 0.00 H ATOM 1165 1HD2 LEU A 74 116.649 108.320 118.647 1.00 0.00 H ATOM 1166 2HD2 LEU A 74 116.802 108.682 116.911 1.00 0.00 H ATOM 1167 3HD2 LEU A 74 116.511 110.001 118.073 1.00 0.00 H ATOM 1168 N VAL A 75 113.060 112.400 115.318 1.00 0.00 N ATOM 1169 CA VAL A 75 112.763 113.124 114.109 1.00 0.00 C ATOM 1170 C VAL A 75 113.326 114.526 114.126 1.00 0.00 C ATOM 1171 O VAL A 75 113.975 114.934 113.169 1.00 0.00 O ATOM 1172 CB VAL A 75 111.243 113.195 113.899 1.00 0.00 C ATOM 1173 CG1 VAL A 75 110.931 114.036 112.700 1.00 0.00 C ATOM 1174 CG2 VAL A 75 110.707 111.797 113.749 1.00 0.00 C ATOM 1175 H VAL A 75 112.495 112.591 116.136 1.00 0.00 H ATOM 1176 HA VAL A 75 113.174 112.564 113.268 1.00 0.00 H ATOM 1177 HB VAL A 75 110.776 113.677 114.759 1.00 0.00 H ATOM 1178 1HG1 VAL A 75 109.849 114.083 112.556 1.00 0.00 H ATOM 1179 2HG1 VAL A 75 111.314 115.020 112.856 1.00 0.00 H ATOM 1180 3HG1 VAL A 75 111.393 113.598 111.815 1.00 0.00 H ATOM 1181 1HG2 VAL A 75 109.634 111.838 113.601 1.00 0.00 H ATOM 1182 2HG2 VAL A 75 111.176 111.321 112.892 1.00 0.00 H ATOM 1183 3HG2 VAL A 75 110.926 111.227 114.643 1.00 0.00 H ATOM 1184 N VAL A 76 113.191 115.225 115.254 1.00 0.00 N ATOM 1185 CA VAL A 76 113.775 116.556 115.341 1.00 0.00 C ATOM 1186 C VAL A 76 115.293 116.398 115.271 1.00 0.00 C ATOM 1187 O VAL A 76 115.955 117.110 114.518 1.00 0.00 O ATOM 1188 CB VAL A 76 113.384 117.265 116.630 1.00 0.00 C ATOM 1189 CG1 VAL A 76 114.158 118.569 116.740 1.00 0.00 C ATOM 1190 CG2 VAL A 76 111.904 117.496 116.637 1.00 0.00 C ATOM 1191 H VAL A 76 112.542 114.909 115.965 1.00 0.00 H ATOM 1192 HA VAL A 76 113.410 117.157 114.509 1.00 0.00 H ATOM 1193 HB VAL A 76 113.660 116.652 117.476 1.00 0.00 H ATOM 1194 1HG1 VAL A 76 113.883 119.065 117.647 1.00 0.00 H ATOM 1195 2HG1 VAL A 76 115.230 118.359 116.749 1.00 0.00 H ATOM 1196 3HG1 VAL A 76 113.922 119.208 115.889 1.00 0.00 H ATOM 1197 1HG2 VAL A 76 111.618 118.003 117.558 1.00 0.00 H ATOM 1198 2HG2 VAL A 76 111.628 118.114 115.782 1.00 0.00 H ATOM 1199 3HG2 VAL A 76 111.389 116.538 116.576 1.00 0.00 H ATOM 1200 N MET A 77 115.797 115.310 115.892 1.00 0.00 N ATOM 1201 CA MET A 77 117.231 115.021 115.894 1.00 0.00 C ATOM 1202 C MET A 77 117.743 114.942 114.473 1.00 0.00 C ATOM 1203 O MET A 77 118.643 115.673 114.056 1.00 0.00 O ATOM 1204 CB MET A 77 117.529 113.725 116.642 1.00 0.00 C ATOM 1205 CG MET A 77 119.000 113.351 116.691 1.00 0.00 C ATOM 1206 SD MET A 77 119.572 112.528 115.200 1.00 0.00 S ATOM 1207 CE MET A 77 118.657 110.997 115.289 1.00 0.00 C ATOM 1208 H MET A 77 115.226 114.842 116.588 1.00 0.00 H ATOM 1209 HA MET A 77 117.743 115.833 116.400 1.00 0.00 H ATOM 1210 1HB MET A 77 117.178 113.801 117.654 1.00 0.00 H ATOM 1211 2HB MET A 77 116.995 112.908 116.180 1.00 0.00 H ATOM 1212 1HG MET A 77 119.589 114.245 116.833 1.00 0.00 H ATOM 1213 2HG MET A 77 119.183 112.688 117.530 1.00 0.00 H ATOM 1214 1HE MET A 77 118.903 110.375 114.429 1.00 0.00 H ATOM 1215 2HE MET A 77 118.918 110.469 116.207 1.00 0.00 H ATOM 1216 3HE MET A 77 117.585 111.212 115.286 1.00 0.00 H ATOM 1217 N LEU A 78 117.035 114.121 113.705 1.00 0.00 N ATOM 1218 CA LEU A 78 117.344 113.826 112.326 1.00 0.00 C ATOM 1219 C LEU A 78 117.247 115.061 111.486 1.00 0.00 C ATOM 1220 O LEU A 78 118.153 115.365 110.726 1.00 0.00 O ATOM 1221 CB LEU A 78 116.398 112.759 111.785 1.00 0.00 C ATOM 1222 CG LEU A 78 116.657 112.347 110.365 1.00 0.00 C ATOM 1223 CD1 LEU A 78 118.077 111.815 110.252 1.00 0.00 C ATOM 1224 CD2 LEU A 78 115.637 111.297 109.957 1.00 0.00 C ATOM 1225 H LEU A 78 116.374 113.510 114.164 1.00 0.00 H ATOM 1226 HA LEU A 78 118.363 113.448 112.272 1.00 0.00 H ATOM 1227 1HB LEU A 78 116.477 111.876 112.415 1.00 0.00 H ATOM 1228 2HB LEU A 78 115.378 113.134 111.849 1.00 0.00 H ATOM 1229 HG LEU A 78 116.569 113.208 109.717 1.00 0.00 H ATOM 1230 1HD1 LEU A 78 118.272 111.514 109.222 1.00 0.00 H ATOM 1231 2HD1 LEU A 78 118.782 112.598 110.541 1.00 0.00 H ATOM 1232 3HD1 LEU A 78 118.198 110.957 110.910 1.00 0.00 H ATOM 1233 1HD2 LEU A 78 115.819 110.994 108.925 1.00 0.00 H ATOM 1234 2HD2 LEU A 78 115.726 110.431 110.611 1.00 0.00 H ATOM 1235 3HD2 LEU A 78 114.634 111.713 110.042 1.00 0.00 H ATOM 1236 N GLY A 79 116.250 115.875 111.767 1.00 0.00 N ATOM 1237 CA GLY A 79 116.045 117.084 111.013 1.00 0.00 C ATOM 1238 C GLY A 79 117.262 117.990 111.073 1.00 0.00 C ATOM 1239 O GLY A 79 117.878 118.266 110.049 1.00 0.00 O ATOM 1240 H GLY A 79 115.503 115.543 112.360 1.00 0.00 H ATOM 1241 1HA GLY A 79 115.831 116.824 109.982 1.00 0.00 H ATOM 1242 2HA GLY A 79 115.178 117.611 111.404 1.00 0.00 H ATOM 1243 N GLY A 80 117.677 118.356 112.291 1.00 0.00 N ATOM 1244 CA GLY A 80 118.779 119.301 112.468 1.00 0.00 C ATOM 1245 C GLY A 80 120.071 118.770 111.863 1.00 0.00 C ATOM 1246 O GLY A 80 120.822 119.510 111.225 1.00 0.00 O ATOM 1247 H GLY A 80 117.123 118.091 113.095 1.00 0.00 H ATOM 1248 1HA GLY A 80 118.523 120.253 112.003 1.00 0.00 H ATOM 1249 2HA GLY A 80 118.925 119.492 113.530 1.00 0.00 H ATOM 1250 N LEU A 81 120.235 117.451 111.946 1.00 0.00 N ATOM 1251 CA LEU A 81 121.425 116.763 111.474 1.00 0.00 C ATOM 1252 C LEU A 81 121.483 116.825 109.948 1.00 0.00 C ATOM 1253 O LEU A 81 122.540 117.086 109.373 1.00 0.00 O ATOM 1254 CB LEU A 81 121.377 115.308 111.965 1.00 0.00 C ATOM 1255 CG LEU A 81 122.571 114.454 111.674 1.00 0.00 C ATOM 1256 CD1 LEU A 81 123.806 115.089 112.307 1.00 0.00 C ATOM 1257 CD2 LEU A 81 122.309 113.055 112.224 1.00 0.00 C ATOM 1258 H LEU A 81 119.583 116.923 112.514 1.00 0.00 H ATOM 1259 HA LEU A 81 122.303 117.247 111.897 1.00 0.00 H ATOM 1260 1HB LEU A 81 121.243 115.313 113.048 1.00 0.00 H ATOM 1261 2HB LEU A 81 120.526 114.817 111.521 1.00 0.00 H ATOM 1262 HG LEU A 81 122.736 114.403 110.596 1.00 0.00 H ATOM 1263 1HD1 LEU A 81 124.680 114.472 112.099 1.00 0.00 H ATOM 1264 2HD1 LEU A 81 123.958 116.085 111.888 1.00 0.00 H ATOM 1265 3HD1 LEU A 81 123.664 115.165 113.386 1.00 0.00 H ATOM 1266 1HD2 LEU A 81 123.168 112.416 112.021 1.00 0.00 H ATOM 1267 2HD2 LEU A 81 122.145 113.111 113.302 1.00 0.00 H ATOM 1268 3HD2 LEU A 81 121.422 112.636 111.744 1.00 0.00 H ATOM 1269 N LEU A 82 120.336 116.599 109.301 1.00 0.00 N ATOM 1270 CA LEU A 82 120.227 116.594 107.849 1.00 0.00 C ATOM 1271 C LEU A 82 120.477 117.963 107.261 1.00 0.00 C ATOM 1272 O LEU A 82 121.251 118.112 106.317 1.00 0.00 O ATOM 1273 CB LEU A 82 118.843 116.111 107.387 1.00 0.00 C ATOM 1274 CG LEU A 82 118.524 114.642 107.577 1.00 0.00 C ATOM 1275 CD1 LEU A 82 117.060 114.412 107.217 1.00 0.00 C ATOM 1276 CD2 LEU A 82 119.443 113.813 106.715 1.00 0.00 C ATOM 1277 H LEU A 82 119.562 116.234 109.834 1.00 0.00 H ATOM 1278 HA LEU A 82 120.965 115.897 107.453 1.00 0.00 H ATOM 1279 1HB LEU A 82 118.084 116.672 107.924 1.00 0.00 H ATOM 1280 2HB LEU A 82 118.739 116.324 106.322 1.00 0.00 H ATOM 1281 HG LEU A 82 118.660 114.366 108.611 1.00 0.00 H ATOM 1282 1HD1 LEU A 82 116.816 113.361 107.349 1.00 0.00 H ATOM 1283 2HD1 LEU A 82 116.430 115.014 107.865 1.00 0.00 H ATOM 1284 3HD1 LEU A 82 116.889 114.695 106.179 1.00 0.00 H ATOM 1285 1HD2 LEU A 82 119.214 112.754 106.853 1.00 0.00 H ATOM 1286 2HD2 LEU A 82 119.302 114.082 105.669 1.00 0.00 H ATOM 1287 3HD2 LEU A 82 120.478 114.000 107.003 1.00 0.00 H ATOM 1288 N VAL A 83 119.958 118.979 107.951 1.00 0.00 N ATOM 1289 CA VAL A 83 120.058 120.347 107.486 1.00 0.00 C ATOM 1290 C VAL A 83 121.503 120.793 107.497 1.00 0.00 C ATOM 1291 O VAL A 83 122.003 121.297 106.496 1.00 0.00 O ATOM 1292 CB VAL A 83 119.232 121.305 108.354 1.00 0.00 C ATOM 1293 CG1 VAL A 83 119.487 122.703 107.901 1.00 0.00 C ATOM 1294 CG2 VAL A 83 117.793 120.968 108.276 1.00 0.00 C ATOM 1295 H VAL A 83 119.325 118.770 108.712 1.00 0.00 H ATOM 1296 HA VAL A 83 119.685 120.396 106.465 1.00 0.00 H ATOM 1297 HB VAL A 83 119.558 121.229 109.391 1.00 0.00 H ATOM 1298 1HG1 VAL A 83 118.914 123.380 108.501 1.00 0.00 H ATOM 1299 2HG1 VAL A 83 120.543 122.928 108.005 1.00 0.00 H ATOM 1300 3HG1 VAL A 83 119.196 122.806 106.863 1.00 0.00 H ATOM 1301 1HG2 VAL A 83 117.232 121.648 108.889 1.00 0.00 H ATOM 1302 2HG2 VAL A 83 117.455 121.045 107.262 1.00 0.00 H ATOM 1303 3HG2 VAL A 83 117.650 119.985 108.619 1.00 0.00 H ATOM 1304 N SER A 84 122.214 120.400 108.567 1.00 0.00 N ATOM 1305 CA SER A 84 123.631 120.709 108.707 1.00 0.00 C ATOM 1306 C SER A 84 124.418 120.134 107.549 1.00 0.00 C ATOM 1307 O SER A 84 125.194 120.843 106.914 1.00 0.00 O ATOM 1308 CB SER A 84 124.160 120.160 110.019 1.00 0.00 C ATOM 1309 OG SER A 84 125.520 120.467 110.180 1.00 0.00 O ATOM 1310 H SER A 84 121.711 120.125 109.402 1.00 0.00 H ATOM 1311 HA SER A 84 123.752 121.793 108.708 1.00 0.00 H ATOM 1312 1HB SER A 84 123.587 120.583 110.846 1.00 0.00 H ATOM 1313 2HB SER A 84 124.024 119.084 110.045 1.00 0.00 H ATOM 1314 HG SER A 84 125.566 121.421 110.276 1.00 0.00 H ATOM 1315 N THR A 85 124.120 118.881 107.196 1.00 0.00 N ATOM 1316 CA THR A 85 124.809 118.214 106.100 1.00 0.00 C ATOM 1317 C THR A 85 124.597 118.985 104.813 1.00 0.00 C ATOM 1318 O THR A 85 125.547 119.271 104.089 1.00 0.00 O ATOM 1319 CB THR A 85 124.284 116.783 105.895 1.00 0.00 C ATOM 1320 OG1 THR A 85 124.548 116.001 107.069 1.00 0.00 O ATOM 1321 CG2 THR A 85 124.963 116.145 104.696 1.00 0.00 C ATOM 1322 H THR A 85 123.501 118.340 107.789 1.00 0.00 H ATOM 1323 HA THR A 85 125.872 118.150 106.335 1.00 0.00 H ATOM 1324 HB THR A 85 123.209 116.813 105.729 1.00 0.00 H ATOM 1325 HG1 THR A 85 124.087 116.385 107.818 1.00 0.00 H ATOM 1326 1HG2 THR A 85 124.584 115.133 104.558 1.00 0.00 H ATOM 1327 2HG2 THR A 85 124.754 116.737 103.803 1.00 0.00 H ATOM 1328 3HG2 THR A 85 126.039 116.110 104.863 1.00 0.00 H ATOM 1329 N GLY A 86 123.366 119.454 104.630 1.00 0.00 N ATOM 1330 CA GLY A 86 122.962 120.194 103.449 1.00 0.00 C ATOM 1331 C GLY A 86 123.767 121.471 103.289 1.00 0.00 C ATOM 1332 O GLY A 86 124.401 121.681 102.261 1.00 0.00 O ATOM 1333 H GLY A 86 122.634 119.107 105.236 1.00 0.00 H ATOM 1334 1HA GLY A 86 123.091 119.569 102.566 1.00 0.00 H ATOM 1335 2HA GLY A 86 121.902 120.437 103.519 1.00 0.00 H ATOM 1336 N MET A 87 123.879 122.221 104.390 1.00 0.00 N ATOM 1337 CA MET A 87 124.571 123.505 104.419 1.00 0.00 C ATOM 1338 C MET A 87 126.065 123.354 104.172 1.00 0.00 C ATOM 1339 O MET A 87 126.673 124.152 103.456 1.00 0.00 O ATOM 1340 CB MET A 87 124.314 124.185 105.763 1.00 0.00 C ATOM 1341 CG MET A 87 122.884 124.645 105.993 1.00 0.00 C ATOM 1342 SD MET A 87 122.292 125.768 104.740 1.00 0.00 S ATOM 1343 CE MET A 87 123.305 127.176 105.082 1.00 0.00 C ATOM 1344 H MET A 87 123.299 121.981 105.181 1.00 0.00 H ATOM 1345 HA MET A 87 124.171 124.128 103.619 1.00 0.00 H ATOM 1346 1HB MET A 87 124.571 123.503 106.570 1.00 0.00 H ATOM 1347 2HB MET A 87 124.958 125.062 105.857 1.00 0.00 H ATOM 1348 1HG MET A 87 122.225 123.785 106.012 1.00 0.00 H ATOM 1349 2HG MET A 87 122.819 125.145 106.955 1.00 0.00 H ATOM 1350 1HE MET A 87 123.064 127.971 104.389 1.00 0.00 H ATOM 1351 2HE MET A 87 123.126 127.506 106.085 1.00 0.00 H ATOM 1352 3HE MET A 87 124.356 126.903 104.971 1.00 0.00 H ATOM 1353 N VAL A 88 126.611 122.225 104.615 1.00 0.00 N ATOM 1354 CA VAL A 88 128.014 121.930 104.393 1.00 0.00 C ATOM 1355 C VAL A 88 128.256 121.556 102.948 1.00 0.00 C ATOM 1356 O VAL A 88 129.138 122.097 102.289 1.00 0.00 O ATOM 1357 CB VAL A 88 128.459 120.778 105.306 1.00 0.00 C ATOM 1358 CG1 VAL A 88 129.847 120.321 104.924 1.00 0.00 C ATOM 1359 CG2 VAL A 88 128.402 121.257 106.752 1.00 0.00 C ATOM 1360 H VAL A 88 126.084 121.646 105.258 1.00 0.00 H ATOM 1361 HA VAL A 88 128.590 122.813 104.635 1.00 0.00 H ATOM 1362 HB VAL A 88 127.798 119.926 105.175 1.00 0.00 H ATOM 1363 1HG1 VAL A 88 130.154 119.505 105.577 1.00 0.00 H ATOM 1364 2HG1 VAL A 88 129.842 119.977 103.891 1.00 0.00 H ATOM 1365 3HG1 VAL A 88 130.541 121.142 105.029 1.00 0.00 H ATOM 1366 1HG2 VAL A 88 128.715 120.453 107.414 1.00 0.00 H ATOM 1367 2HG2 VAL A 88 129.069 122.112 106.877 1.00 0.00 H ATOM 1368 3HG2 VAL A 88 127.391 121.552 106.999 1.00 0.00 H ATOM 1369 N ALA A 89 127.365 120.732 102.414 1.00 0.00 N ATOM 1370 CA ALA A 89 127.470 120.295 101.035 1.00 0.00 C ATOM 1371 C ALA A 89 127.388 121.507 100.107 1.00 0.00 C ATOM 1372 O ALA A 89 128.196 121.661 99.194 1.00 0.00 O ATOM 1373 CB ALA A 89 126.367 119.296 100.727 1.00 0.00 C ATOM 1374 H ALA A 89 126.755 120.214 103.031 1.00 0.00 H ATOM 1375 HA ALA A 89 128.433 119.806 100.880 1.00 0.00 H ATOM 1376 1HB ALA A 89 126.430 118.997 99.680 1.00 0.00 H ATOM 1377 2HB ALA A 89 126.482 118.418 101.363 1.00 0.00 H ATOM 1378 3HB ALA A 89 125.397 119.755 100.914 1.00 0.00 H ATOM 1379 N ALA A 90 126.545 122.466 100.505 1.00 0.00 N ATOM 1380 CA ALA A 90 126.281 123.708 99.787 1.00 0.00 C ATOM 1381 C ALA A 90 127.509 124.582 99.637 1.00 0.00 C ATOM 1382 O ALA A 90 127.920 124.899 98.525 1.00 0.00 O ATOM 1383 CB ALA A 90 125.194 124.472 100.484 1.00 0.00 C ATOM 1384 H ALA A 90 125.928 122.249 101.274 1.00 0.00 H ATOM 1385 HA ALA A 90 125.953 123.459 98.780 1.00 0.00 H ATOM 1386 1HB ALA A 90 124.995 125.375 99.946 1.00 0.00 H ATOM 1387 2HB ALA A 90 124.288 123.882 100.531 1.00 0.00 H ATOM 1388 3HB ALA A 90 125.502 124.712 101.483 1.00 0.00 H ATOM 1389 N SER A 91 128.371 124.494 100.647 1.00 0.00 N ATOM 1390 CA SER A 91 129.570 125.321 100.647 1.00 0.00 C ATOM 1391 C SER A 91 130.609 124.866 99.638 1.00 0.00 C ATOM 1392 O SER A 91 131.548 125.599 99.333 1.00 0.00 O ATOM 1393 CB SER A 91 130.200 125.343 102.019 1.00 0.00 C ATOM 1394 OG SER A 91 130.828 124.138 102.305 1.00 0.00 O ATOM 1395 H SER A 91 127.998 124.218 101.549 1.00 0.00 H ATOM 1396 HA SER A 91 129.286 126.332 100.379 1.00 0.00 H ATOM 1397 1HB SER A 91 130.920 126.149 102.071 1.00 0.00 H ATOM 1398 2HB SER A 91 129.439 125.539 102.764 1.00 0.00 H ATOM 1399 HG SER A 91 130.141 123.464 102.318 1.00 0.00 H ATOM 1400 N PHE A 92 130.448 123.662 99.116 1.00 0.00 N ATOM 1401 CA PHE A 92 131.392 123.113 98.171 1.00 0.00 C ATOM 1402 C PHE A 92 130.803 122.992 96.769 1.00 0.00 C ATOM 1403 O PHE A 92 131.493 122.576 95.839 1.00 0.00 O ATOM 1404 CB PHE A 92 131.846 121.750 98.673 1.00 0.00 C ATOM 1405 CG PHE A 92 132.459 121.830 100.043 1.00 0.00 C ATOM 1406 CD1 PHE A 92 131.856 121.198 101.119 1.00 0.00 C ATOM 1407 CD2 PHE A 92 133.633 122.536 100.265 1.00 0.00 C ATOM 1408 CE1 PHE A 92 132.410 121.266 102.379 1.00 0.00 C ATOM 1409 CE2 PHE A 92 134.188 122.602 101.530 1.00 0.00 C ATOM 1410 CZ PHE A 92 133.574 121.966 102.585 1.00 0.00 C ATOM 1411 H PHE A 92 129.676 123.084 99.418 1.00 0.00 H ATOM 1412 HA PHE A 92 132.241 123.793 98.094 1.00 0.00 H ATOM 1413 1HB PHE A 92 130.995 121.070 98.701 1.00 0.00 H ATOM 1414 2HB PHE A 92 132.574 121.330 97.980 1.00 0.00 H ATOM 1415 HD1 PHE A 92 130.932 120.639 100.959 1.00 0.00 H ATOM 1416 HD2 PHE A 92 134.120 123.040 99.429 1.00 0.00 H ATOM 1417 HE1 PHE A 92 131.929 120.768 103.209 1.00 0.00 H ATOM 1418 HE2 PHE A 92 135.110 123.157 101.694 1.00 0.00 H ATOM 1419 HZ PHE A 92 134.010 122.020 103.582 1.00 0.00 H ATOM 1420 N SER A 93 129.502 123.261 96.639 1.00 0.00 N ATOM 1421 CA SER A 93 128.804 123.109 95.368 1.00 0.00 C ATOM 1422 C SER A 93 129.076 124.289 94.446 1.00 0.00 C ATOM 1423 O SER A 93 128.898 125.446 94.831 1.00 0.00 O ATOM 1424 CB SER A 93 127.309 122.975 95.607 1.00 0.00 C ATOM 1425 OG SER A 93 127.012 121.785 96.287 1.00 0.00 O ATOM 1426 H SER A 93 129.007 123.676 97.412 1.00 0.00 H ATOM 1427 HA SER A 93 129.183 122.218 94.866 1.00 0.00 H ATOM 1428 1HB SER A 93 126.955 123.826 96.187 1.00 0.00 H ATOM 1429 2HB SER A 93 126.788 122.991 94.656 1.00 0.00 H ATOM 1430 HG SER A 93 127.472 121.839 97.130 1.00 0.00 H ATOM 1431 N GLN A 94 129.512 123.985 93.231 1.00 0.00 N ATOM 1432 CA GLN A 94 129.897 125.004 92.263 1.00 0.00 C ATOM 1433 C GLN A 94 128.763 125.432 91.341 1.00 0.00 C ATOM 1434 O GLN A 94 128.849 126.478 90.697 1.00 0.00 O ATOM 1435 CB GLN A 94 131.071 124.503 91.424 1.00 0.00 C ATOM 1436 CG GLN A 94 132.279 124.097 92.247 1.00 0.00 C ATOM 1437 CD GLN A 94 132.796 125.230 93.113 1.00 0.00 C ATOM 1438 OE1 GLN A 94 133.167 126.295 92.610 1.00 0.00 O ATOM 1439 NE2 GLN A 94 132.825 125.007 94.422 1.00 0.00 N ATOM 1440 H GLN A 94 129.572 123.013 92.963 1.00 0.00 H ATOM 1441 HA GLN A 94 130.198 125.895 92.814 1.00 0.00 H ATOM 1442 1HB GLN A 94 130.754 123.643 90.833 1.00 0.00 H ATOM 1443 2HB GLN A 94 131.380 125.283 90.728 1.00 0.00 H ATOM 1444 1HG GLN A 94 131.999 123.268 92.898 1.00 0.00 H ATOM 1445 2HG GLN A 94 133.078 123.789 91.573 1.00 0.00 H ATOM 1446 1HE2 GLN A 94 133.156 125.719 95.043 1.00 0.00 H ATOM 1447 2HE2 GLN A 94 132.514 124.130 94.787 1.00 0.00 H ATOM 1448 N GLU A 95 127.717 124.618 91.254 1.00 0.00 N ATOM 1449 CA GLU A 95 126.608 124.904 90.351 1.00 0.00 C ATOM 1450 C GLU A 95 125.268 124.952 91.071 1.00 0.00 C ATOM 1451 O GLU A 95 125.071 124.250 92.060 1.00 0.00 O ATOM 1452 CB GLU A 95 126.536 123.860 89.237 1.00 0.00 C ATOM 1453 CG GLU A 95 127.787 123.783 88.377 1.00 0.00 C ATOM 1454 CD GLU A 95 127.702 122.729 87.304 1.00 0.00 C ATOM 1455 OE1 GLU A 95 126.714 122.040 87.247 1.00 0.00 O ATOM 1456 OE2 GLU A 95 128.632 122.616 86.541 1.00 0.00 O ATOM 1457 H GLU A 95 127.697 123.777 91.812 1.00 0.00 H ATOM 1458 HA GLU A 95 126.783 125.873 89.885 1.00 0.00 H ATOM 1459 1HB GLU A 95 126.365 122.880 89.670 1.00 0.00 H ATOM 1460 2HB GLU A 95 125.690 124.081 88.585 1.00 0.00 H ATOM 1461 1HG GLU A 95 127.947 124.751 87.904 1.00 0.00 H ATOM 1462 2HG GLU A 95 128.641 123.573 89.018 1.00 0.00 H ATOM 1463 N VAL A 96 124.332 125.738 90.528 1.00 0.00 N ATOM 1464 CA VAL A 96 122.982 125.820 91.090 1.00 0.00 C ATOM 1465 C VAL A 96 122.307 124.452 91.064 1.00 0.00 C ATOM 1466 O VAL A 96 121.451 124.156 91.896 1.00 0.00 O ATOM 1467 CB VAL A 96 122.096 126.829 90.314 1.00 0.00 C ATOM 1468 CG1 VAL A 96 121.721 126.282 88.940 1.00 0.00 C ATOM 1469 CG2 VAL A 96 120.839 127.139 91.143 1.00 0.00 C ATOM 1470 H VAL A 96 124.567 126.308 89.729 1.00 0.00 H ATOM 1471 HA VAL A 96 123.061 126.133 92.127 1.00 0.00 H ATOM 1472 HB VAL A 96 122.657 127.744 90.144 1.00 0.00 H ATOM 1473 1HG1 VAL A 96 121.101 127.009 88.418 1.00 0.00 H ATOM 1474 2HG1 VAL A 96 122.626 126.095 88.362 1.00 0.00 H ATOM 1475 3HG1 VAL A 96 121.170 125.355 89.050 1.00 0.00 H ATOM 1476 1HG2 VAL A 96 120.212 127.850 90.602 1.00 0.00 H ATOM 1477 2HG2 VAL A 96 120.282 126.223 91.315 1.00 0.00 H ATOM 1478 3HG2 VAL A 96 121.132 127.569 92.097 1.00 0.00 H ATOM 1479 N SER A 97 122.718 123.609 90.119 1.00 0.00 N ATOM 1480 CA SER A 97 122.154 122.281 89.964 1.00 0.00 C ATOM 1481 C SER A 97 122.401 121.489 91.233 1.00 0.00 C ATOM 1482 O SER A 97 121.526 120.778 91.728 1.00 0.00 O ATOM 1483 CB SER A 97 122.775 121.591 88.768 1.00 0.00 C ATOM 1484 OG SER A 97 122.231 120.313 88.588 1.00 0.00 O ATOM 1485 H SER A 97 123.437 123.909 89.475 1.00 0.00 H ATOM 1486 HA SER A 97 121.089 122.370 89.778 1.00 0.00 H ATOM 1487 1HB SER A 97 122.604 122.192 87.874 1.00 0.00 H ATOM 1488 2HB SER A 97 123.854 121.515 88.913 1.00 0.00 H ATOM 1489 HG SER A 97 122.449 119.819 89.382 1.00 0.00 H ATOM 1490 N HIS A 98 123.617 121.634 91.759 1.00 0.00 N ATOM 1491 CA HIS A 98 124.056 120.913 92.940 1.00 0.00 C ATOM 1492 C HIS A 98 123.540 121.602 94.200 1.00 0.00 C ATOM 1493 O HIS A 98 123.117 120.935 95.143 1.00 0.00 O ATOM 1494 CB HIS A 98 125.585 120.827 92.979 1.00 0.00 C ATOM 1495 CG HIS A 98 126.175 119.978 91.907 1.00 0.00 C ATOM 1496 ND1 HIS A 98 125.924 118.629 91.800 1.00 0.00 N ATOM 1497 CD2 HIS A 98 127.012 120.294 90.892 1.00 0.00 C ATOM 1498 CE1 HIS A 98 126.580 118.145 90.761 1.00 0.00 C ATOM 1499 NE2 HIS A 98 127.248 119.134 90.193 1.00 0.00 N ATOM 1500 H HIS A 98 124.274 122.248 91.297 1.00 0.00 H ATOM 1501 HA HIS A 98 123.692 119.888 92.898 1.00 0.00 H ATOM 1502 1HB HIS A 98 126.006 121.822 92.889 1.00 0.00 H ATOM 1503 2HB HIS A 98 125.901 120.423 93.940 1.00 0.00 H ATOM 1504 HD2 HIS A 98 127.422 121.282 90.669 1.00 0.00 H ATOM 1505 HE1 HIS A 98 126.571 117.107 90.428 1.00 0.00 H ATOM 1506 HE2 HIS A 98 127.838 119.056 89.377 1.00 0.00 H ATOM 1507 N MET A 99 123.339 122.923 94.085 1.00 0.00 N ATOM 1508 CA MET A 99 122.822 123.741 95.181 1.00 0.00 C ATOM 1509 C MET A 99 121.364 123.407 95.478 1.00 0.00 C ATOM 1510 O MET A 99 120.951 123.416 96.635 1.00 0.00 O ATOM 1511 CB MET A 99 122.967 125.231 94.860 1.00 0.00 C ATOM 1512 CG MET A 99 122.784 126.161 96.047 1.00 0.00 C ATOM 1513 SD MET A 99 123.997 125.879 97.347 1.00 0.00 S ATOM 1514 CE MET A 99 125.453 126.679 96.664 1.00 0.00 C ATOM 1515 H MET A 99 123.848 123.405 93.355 1.00 0.00 H ATOM 1516 HA MET A 99 123.403 123.522 96.076 1.00 0.00 H ATOM 1517 1HB MET A 99 123.955 125.418 94.443 1.00 0.00 H ATOM 1518 2HB MET A 99 122.238 125.513 94.110 1.00 0.00 H ATOM 1519 1HG MET A 99 122.871 127.196 95.713 1.00 0.00 H ATOM 1520 2HG MET A 99 121.788 126.020 96.469 1.00 0.00 H ATOM 1521 1HE MET A 99 126.282 126.583 97.364 1.00 0.00 H ATOM 1522 2HE MET A 99 125.719 126.207 95.717 1.00 0.00 H ATOM 1523 3HE MET A 99 125.243 127.737 96.495 1.00 0.00 H ATOM 1524 N TYR A 100 120.621 122.985 94.450 1.00 0.00 N ATOM 1525 CA TYR A 100 119.223 122.601 94.641 1.00 0.00 C ATOM 1526 C TYR A 100 119.094 121.475 95.666 1.00 0.00 C ATOM 1527 O TYR A 100 118.389 121.599 96.665 1.00 0.00 O ATOM 1528 CB TYR A 100 118.560 122.170 93.333 1.00 0.00 C ATOM 1529 CG TYR A 100 118.322 123.240 92.322 1.00 0.00 C ATOM 1530 CD1 TYR A 100 118.576 122.946 91.008 1.00 0.00 C ATOM 1531 CD2 TYR A 100 117.866 124.484 92.671 1.00 0.00 C ATOM 1532 CE1 TYR A 100 118.381 123.875 90.034 1.00 0.00 C ATOM 1533 CE2 TYR A 100 117.667 125.432 91.687 1.00 0.00 C ATOM 1534 CZ TYR A 100 117.926 125.121 90.374 1.00 0.00 C ATOM 1535 OH TYR A 100 117.738 126.030 89.399 1.00 0.00 O ATOM 1536 H TYR A 100 120.958 123.162 93.512 1.00 0.00 H ATOM 1537 HA TYR A 100 118.680 123.461 95.034 1.00 0.00 H ATOM 1538 1HB TYR A 100 119.180 121.409 92.855 1.00 0.00 H ATOM 1539 2HB TYR A 100 117.595 121.723 93.557 1.00 0.00 H ATOM 1540 HD1 TYR A 100 118.937 121.955 90.752 1.00 0.00 H ATOM 1541 HD2 TYR A 100 117.666 124.721 93.711 1.00 0.00 H ATOM 1542 HE1 TYR A 100 118.586 123.628 88.992 1.00 0.00 H ATOM 1543 HE2 TYR A 100 117.308 126.420 91.949 1.00 0.00 H ATOM 1544 HH TYR A 100 117.439 126.857 89.780 1.00 0.00 H ATOM 1545 N VAL A 101 120.023 120.535 95.579 1.00 0.00 N ATOM 1546 CA VAL A 101 120.017 119.378 96.450 1.00 0.00 C ATOM 1547 C VAL A 101 120.613 119.721 97.803 1.00 0.00 C ATOM 1548 O VAL A 101 120.044 119.434 98.858 1.00 0.00 O ATOM 1549 CB VAL A 101 120.822 118.230 95.841 1.00 0.00 C ATOM 1550 CG1 VAL A 101 120.896 117.082 96.846 1.00 0.00 C ATOM 1551 CG2 VAL A 101 120.168 117.807 94.545 1.00 0.00 C ATOM 1552 H VAL A 101 120.612 120.517 94.758 1.00 0.00 H ATOM 1553 HA VAL A 101 118.998 119.051 96.575 1.00 0.00 H ATOM 1554 HB VAL A 101 121.843 118.557 95.646 1.00 0.00 H ATOM 1555 1HG1 VAL A 101 121.469 116.260 96.418 1.00 0.00 H ATOM 1556 2HG1 VAL A 101 121.384 117.427 97.759 1.00 0.00 H ATOM 1557 3HG1 VAL A 101 119.888 116.738 97.080 1.00 0.00 H ATOM 1558 1HG2 VAL A 101 120.734 116.989 94.102 1.00 0.00 H ATOM 1559 2HG2 VAL A 101 119.147 117.477 94.740 1.00 0.00 H ATOM 1560 3HG2 VAL A 101 120.151 118.654 93.856 1.00 0.00 H ATOM 1561 N ALA A 102 121.746 120.414 97.765 1.00 0.00 N ATOM 1562 CA ALA A 102 122.445 120.760 98.990 1.00 0.00 C ATOM 1563 C ALA A 102 121.556 121.586 99.923 1.00 0.00 C ATOM 1564 O ALA A 102 121.518 121.341 101.129 1.00 0.00 O ATOM 1565 CB ALA A 102 123.725 121.487 98.662 1.00 0.00 C ATOM 1566 H ALA A 102 122.195 120.579 96.873 1.00 0.00 H ATOM 1567 HA ALA A 102 122.676 119.835 99.503 1.00 0.00 H ATOM 1568 1HB ALA A 102 124.255 121.677 99.579 1.00 0.00 H ATOM 1569 2HB ALA A 102 124.338 120.874 98.003 1.00 0.00 H ATOM 1570 3HB ALA A 102 123.493 122.428 98.166 1.00 0.00 H ATOM 1571 N ILE A 103 120.748 122.462 99.335 1.00 0.00 N ATOM 1572 CA ILE A 103 119.847 123.332 100.086 1.00 0.00 C ATOM 1573 C ILE A 103 118.362 122.978 100.011 1.00 0.00 C ATOM 1574 O ILE A 103 117.786 122.396 100.922 1.00 0.00 O ATOM 1575 CB ILE A 103 120.001 124.808 99.634 1.00 0.00 C ATOM 1576 CG1 ILE A 103 121.420 125.276 99.790 1.00 0.00 C ATOM 1577 CG2 ILE A 103 119.068 125.702 100.418 1.00 0.00 C ATOM 1578 CD1 ILE A 103 121.885 125.253 101.236 1.00 0.00 C ATOM 1579 H ILE A 103 120.937 122.708 98.374 1.00 0.00 H ATOM 1580 HA ILE A 103 120.115 123.250 101.139 1.00 0.00 H ATOM 1581 HB ILE A 103 119.761 124.889 98.573 1.00 0.00 H ATOM 1582 1HG1 ILE A 103 122.068 124.638 99.194 1.00 0.00 H ATOM 1583 2HG1 ILE A 103 121.504 126.286 99.406 1.00 0.00 H ATOM 1584 1HG2 ILE A 103 119.190 126.733 100.090 1.00 0.00 H ATOM 1585 2HG2 ILE A 103 118.065 125.392 100.255 1.00 0.00 H ATOM 1586 3HG2 ILE A 103 119.302 125.630 101.481 1.00 0.00 H ATOM 1587 1HD1 ILE A 103 122.903 125.595 101.299 1.00 0.00 H ATOM 1588 2HD1 ILE A 103 121.250 125.905 101.829 1.00 0.00 H ATOM 1589 3HD1 ILE A 103 121.825 124.237 101.624 1.00 0.00 H ATOM 1590 N GLY A 104 117.787 123.035 98.825 1.00 0.00 N ATOM 1591 CA GLY A 104 116.365 122.727 98.692 1.00 0.00 C ATOM 1592 C GLY A 104 115.882 121.333 99.074 1.00 0.00 C ATOM 1593 O GLY A 104 115.200 121.162 100.085 1.00 0.00 O ATOM 1594 H GLY A 104 118.361 122.956 98.002 1.00 0.00 H ATOM 1595 1HA GLY A 104 115.803 123.419 99.302 1.00 0.00 H ATOM 1596 2HA GLY A 104 116.096 122.886 97.653 1.00 0.00 H ATOM 1597 N ILE A 105 116.604 120.319 98.645 1.00 0.00 N ATOM 1598 CA ILE A 105 116.133 118.973 98.969 1.00 0.00 C ATOM 1599 C ILE A 105 116.524 118.503 100.368 1.00 0.00 C ATOM 1600 O ILE A 105 115.676 118.018 101.118 1.00 0.00 O ATOM 1601 CB ILE A 105 116.663 117.957 97.945 1.00 0.00 C ATOM 1602 CG1 ILE A 105 116.221 118.387 96.533 1.00 0.00 C ATOM 1603 CG2 ILE A 105 116.172 116.568 98.273 1.00 0.00 C ATOM 1604 CD1 ILE A 105 114.742 118.486 96.369 1.00 0.00 C ATOM 1605 H ILE A 105 117.342 120.485 97.966 1.00 0.00 H ATOM 1606 HA ILE A 105 115.049 118.974 98.913 1.00 0.00 H ATOM 1607 HB ILE A 105 117.741 117.960 97.960 1.00 0.00 H ATOM 1608 1HG1 ILE A 105 116.658 119.356 96.302 1.00 0.00 H ATOM 1609 2HG1 ILE A 105 116.602 117.668 95.809 1.00 0.00 H ATOM 1610 1HG2 ILE A 105 116.557 115.864 97.536 1.00 0.00 H ATOM 1611 2HG2 ILE A 105 116.519 116.282 99.263 1.00 0.00 H ATOM 1612 3HG2 ILE A 105 115.082 116.554 98.254 1.00 0.00 H ATOM 1613 1HD1 ILE A 105 114.508 118.792 95.350 1.00 0.00 H ATOM 1614 2HD1 ILE A 105 114.289 117.515 96.569 1.00 0.00 H ATOM 1615 3HD1 ILE A 105 114.354 119.213 97.061 1.00 0.00 H ATOM 1616 N ILE A 106 117.800 118.610 100.696 1.00 0.00 N ATOM 1617 CA ILE A 106 118.283 118.174 102.002 1.00 0.00 C ATOM 1618 C ILE A 106 117.852 119.048 103.180 1.00 0.00 C ATOM 1619 O ILE A 106 117.463 118.512 104.220 1.00 0.00 O ATOM 1620 CB ILE A 106 119.815 118.088 102.028 1.00 0.00 C ATOM 1621 CG1 ILE A 106 120.293 116.986 101.090 1.00 0.00 C ATOM 1622 CG2 ILE A 106 120.296 117.841 103.475 1.00 0.00 C ATOM 1623 CD1 ILE A 106 121.787 117.004 100.867 1.00 0.00 C ATOM 1624 H ILE A 106 118.451 118.991 100.017 1.00 0.00 H ATOM 1625 HA ILE A 106 117.872 117.184 102.192 1.00 0.00 H ATOM 1626 HB ILE A 106 120.237 119.021 101.664 1.00 0.00 H ATOM 1627 1HG1 ILE A 106 120.007 116.022 101.506 1.00 0.00 H ATOM 1628 2HG1 ILE A 106 119.789 117.101 100.126 1.00 0.00 H ATOM 1629 1HG2 ILE A 106 121.378 117.779 103.496 1.00 0.00 H ATOM 1630 2HG2 ILE A 106 119.972 118.658 104.118 1.00 0.00 H ATOM 1631 3HG2 ILE A 106 119.876 116.905 103.845 1.00 0.00 H ATOM 1632 1HD1 ILE A 106 122.063 116.197 100.190 1.00 0.00 H ATOM 1633 2HD1 ILE A 106 122.073 117.948 100.434 1.00 0.00 H ATOM 1634 3HD1 ILE A 106 122.300 116.869 101.818 1.00 0.00 H ATOM 1635 N SER A 107 117.984 120.376 103.062 1.00 0.00 N ATOM 1636 CA SER A 107 117.562 121.213 104.177 1.00 0.00 C ATOM 1637 C SER A 107 116.047 121.231 104.324 1.00 0.00 C ATOM 1638 O SER A 107 115.548 121.138 105.438 1.00 0.00 O ATOM 1639 CB SER A 107 118.053 122.644 104.029 1.00 0.00 C ATOM 1640 OG SER A 107 119.454 122.704 104.069 1.00 0.00 O ATOM 1641 H SER A 107 118.165 120.805 102.164 1.00 0.00 H ATOM 1642 HA SER A 107 117.989 120.797 105.082 1.00 0.00 H ATOM 1643 1HB SER A 107 117.706 123.056 103.105 1.00 0.00 H ATOM 1644 2HB SER A 107 117.640 123.251 104.826 1.00 0.00 H ATOM 1645 HG SER A 107 119.713 122.296 104.898 1.00 0.00 H ATOM 1646 N GLY A 108 115.313 121.272 103.204 1.00 0.00 N ATOM 1647 CA GLY A 108 113.849 121.285 103.272 1.00 0.00 C ATOM 1648 C GLY A 108 113.329 120.025 103.965 1.00 0.00 C ATOM 1649 O GLY A 108 112.411 120.098 104.782 1.00 0.00 O ATOM 1650 H GLY A 108 115.753 121.283 102.292 1.00 0.00 H ATOM 1651 1HA GLY A 108 113.514 122.170 103.812 1.00 0.00 H ATOM 1652 2HA GLY A 108 113.440 121.350 102.267 1.00 0.00 H ATOM 1653 N LEU A 109 113.990 118.897 103.710 1.00 0.00 N ATOM 1654 CA LEU A 109 113.578 117.646 104.328 1.00 0.00 C ATOM 1655 C LEU A 109 113.827 117.711 105.810 1.00 0.00 C ATOM 1656 O LEU A 109 112.915 117.566 106.618 1.00 0.00 O ATOM 1657 CB LEU A 109 114.329 116.460 103.725 1.00 0.00 C ATOM 1658 CG LEU A 109 113.977 115.110 104.339 1.00 0.00 C ATOM 1659 CD1 LEU A 109 112.504 114.855 104.128 1.00 0.00 C ATOM 1660 CD2 LEU A 109 114.821 114.029 103.708 1.00 0.00 C ATOM 1661 H LEU A 109 114.625 118.859 102.921 1.00 0.00 H ATOM 1662 HA LEU A 109 112.513 117.500 104.144 1.00 0.00 H ATOM 1663 1HB LEU A 109 114.112 116.419 102.657 1.00 0.00 H ATOM 1664 2HB LEU A 109 115.400 116.625 103.850 1.00 0.00 H ATOM 1665 HG LEU A 109 114.168 115.133 105.414 1.00 0.00 H ATOM 1666 1HD1 LEU A 109 112.238 113.903 104.557 1.00 0.00 H ATOM 1667 2HD1 LEU A 109 111.930 115.641 104.608 1.00 0.00 H ATOM 1668 3HD1 LEU A 109 112.285 114.844 103.061 1.00 0.00 H ATOM 1669 1HD2 LEU A 109 114.566 113.064 104.151 1.00 0.00 H ATOM 1670 2HD2 LEU A 109 114.630 113.997 102.635 1.00 0.00 H ATOM 1671 3HD2 LEU A 109 115.877 114.242 103.883 1.00 0.00 H ATOM 1672 N GLY A 110 115.024 118.147 106.155 1.00 0.00 N ATOM 1673 CA GLY A 110 115.389 118.224 107.545 1.00 0.00 C ATOM 1674 C GLY A 110 114.495 119.228 108.269 1.00 0.00 C ATOM 1675 O GLY A 110 114.059 118.982 109.387 1.00 0.00 O ATOM 1676 H GLY A 110 115.747 118.237 105.453 1.00 0.00 H ATOM 1677 1HA GLY A 110 115.293 117.239 107.993 1.00 0.00 H ATOM 1678 2HA GLY A 110 116.425 118.517 107.626 1.00 0.00 H ATOM 1679 N TYR A 111 114.045 120.252 107.541 1.00 0.00 N ATOM 1680 CA TYR A 111 113.181 121.255 108.137 1.00 0.00 C ATOM 1681 C TYR A 111 111.805 120.720 108.480 1.00 0.00 C ATOM 1682 O TYR A 111 111.277 121.055 109.534 1.00 0.00 O ATOM 1683 CB TYR A 111 113.029 122.469 107.233 1.00 0.00 C ATOM 1684 CG TYR A 111 114.240 123.322 107.184 1.00 0.00 C ATOM 1685 CD1 TYR A 111 114.500 124.114 106.079 1.00 0.00 C ATOM 1686 CD2 TYR A 111 115.100 123.318 108.246 1.00 0.00 C ATOM 1687 CE1 TYR A 111 115.636 124.900 106.057 1.00 0.00 C ATOM 1688 CE2 TYR A 111 116.215 124.084 108.232 1.00 0.00 C ATOM 1689 CZ TYR A 111 116.498 124.879 107.153 1.00 0.00 C ATOM 1690 OH TYR A 111 117.630 125.644 107.163 1.00 0.00 O ATOM 1691 H TYR A 111 114.519 120.478 106.684 1.00 0.00 H ATOM 1692 HA TYR A 111 113.644 121.591 109.064 1.00 0.00 H ATOM 1693 1HB TYR A 111 112.798 122.143 106.221 1.00 0.00 H ATOM 1694 2HB TYR A 111 112.201 123.067 107.581 1.00 0.00 H ATOM 1695 HD1 TYR A 111 113.811 124.115 105.233 1.00 0.00 H ATOM 1696 HD2 TYR A 111 114.894 122.693 109.113 1.00 0.00 H ATOM 1697 HE1 TYR A 111 115.851 125.528 105.193 1.00 0.00 H ATOM 1698 HE2 TYR A 111 116.887 124.069 109.083 1.00 0.00 H ATOM 1699 HH TYR A 111 118.025 125.606 108.034 1.00 0.00 H ATOM 1700 N CYS A 112 111.222 119.869 107.622 1.00 0.00 N ATOM 1701 CA CYS A 112 109.892 119.359 107.948 1.00 0.00 C ATOM 1702 C CYS A 112 109.981 118.427 109.154 1.00 0.00 C ATOM 1703 O CYS A 112 109.078 118.387 109.993 1.00 0.00 O ATOM 1704 CB CYS A 112 109.256 118.607 106.795 1.00 0.00 C ATOM 1705 SG CYS A 112 109.923 116.988 106.506 1.00 0.00 S ATOM 1706 H CYS A 112 111.663 119.654 106.736 1.00 0.00 H ATOM 1707 HA CYS A 112 109.249 120.196 108.197 1.00 0.00 H ATOM 1708 1HB CYS A 112 108.199 118.502 106.980 1.00 0.00 H ATOM 1709 2HB CYS A 112 109.372 119.179 105.885 1.00 0.00 H ATOM 1710 HG CYS A 112 109.080 116.662 105.528 1.00 0.00 H ATOM 1711 N PHE A 113 111.165 117.829 109.343 1.00 0.00 N ATOM 1712 CA PHE A 113 111.359 116.909 110.453 1.00 0.00 C ATOM 1713 C PHE A 113 111.412 117.728 111.730 1.00 0.00 C ATOM 1714 O PHE A 113 110.865 117.350 112.755 1.00 0.00 O ATOM 1715 CB PHE A 113 112.638 116.082 110.305 1.00 0.00 C ATOM 1716 CG PHE A 113 112.610 115.061 109.240 1.00 0.00 C ATOM 1717 CD1 PHE A 113 111.445 114.735 108.617 1.00 0.00 C ATOM 1718 CD2 PHE A 113 113.765 114.423 108.862 1.00 0.00 C ATOM 1719 CE1 PHE A 113 111.412 113.790 107.630 1.00 0.00 C ATOM 1720 CE2 PHE A 113 113.749 113.469 107.870 1.00 0.00 C ATOM 1721 CZ PHE A 113 112.571 113.153 107.254 1.00 0.00 C ATOM 1722 H PHE A 113 111.837 117.823 108.583 1.00 0.00 H ATOM 1723 HA PHE A 113 110.528 116.207 110.486 1.00 0.00 H ATOM 1724 1HB PHE A 113 113.450 116.719 110.104 1.00 0.00 H ATOM 1725 2HB PHE A 113 112.847 115.574 111.234 1.00 0.00 H ATOM 1726 HD1 PHE A 113 110.542 115.236 108.914 1.00 0.00 H ATOM 1727 HD2 PHE A 113 114.701 114.679 109.359 1.00 0.00 H ATOM 1728 HE1 PHE A 113 110.470 113.544 107.145 1.00 0.00 H ATOM 1729 HE2 PHE A 113 114.665 112.969 107.575 1.00 0.00 H ATOM 1730 HZ PHE A 113 112.554 112.402 106.474 1.00 0.00 H ATOM 1731 N SER A 114 111.982 118.918 111.615 1.00 0.00 N ATOM 1732 CA SER A 114 112.137 119.822 112.740 1.00 0.00 C ATOM 1733 C SER A 114 110.810 120.497 113.063 1.00 0.00 C ATOM 1734 O SER A 114 110.405 120.547 114.217 1.00 0.00 O ATOM 1735 CB SER A 114 113.196 120.854 112.413 1.00 0.00 C ATOM 1736 OG SER A 114 114.441 120.248 112.210 1.00 0.00 O ATOM 1737 H SER A 114 112.492 119.117 110.764 1.00 0.00 H ATOM 1738 HA SER A 114 112.432 119.248 113.613 1.00 0.00 H ATOM 1739 1HB SER A 114 112.907 121.400 111.521 1.00 0.00 H ATOM 1740 2HB SER A 114 113.267 121.546 113.195 1.00 0.00 H ATOM 1741 HG SER A 114 114.340 119.685 111.439 1.00 0.00 H ATOM 1742 N PHE A 115 110.058 120.810 112.013 1.00 0.00 N ATOM 1743 CA PHE A 115 108.820 121.586 112.084 1.00 0.00 C ATOM 1744 C PHE A 115 107.567 120.946 112.695 1.00 0.00 C ATOM 1745 O PHE A 115 107.045 121.479 113.671 1.00 0.00 O ATOM 1746 CB PHE A 115 108.473 122.044 110.659 1.00 0.00 C ATOM 1747 CG PHE A 115 107.096 122.596 110.489 1.00 0.00 C ATOM 1748 CD1 PHE A 115 106.724 123.786 111.051 1.00 0.00 C ATOM 1749 CD2 PHE A 115 106.157 121.887 109.739 1.00 0.00 C ATOM 1750 CE1 PHE A 115 105.439 124.278 110.879 1.00 0.00 C ATOM 1751 CE2 PHE A 115 104.879 122.372 109.564 1.00 0.00 C ATOM 1752 CZ PHE A 115 104.517 123.569 110.134 1.00 0.00 C ATOM 1753 H PHE A 115 110.508 120.785 111.112 1.00 0.00 H ATOM 1754 HA PHE A 115 109.033 122.457 112.705 1.00 0.00 H ATOM 1755 1HB PHE A 115 109.175 122.812 110.344 1.00 0.00 H ATOM 1756 2HB PHE A 115 108.577 121.215 109.987 1.00 0.00 H ATOM 1757 HD1 PHE A 115 107.450 124.341 111.635 1.00 0.00 H ATOM 1758 HD2 PHE A 115 106.446 120.936 109.289 1.00 0.00 H ATOM 1759 HE1 PHE A 115 105.156 125.228 111.333 1.00 0.00 H ATOM 1760 HE2 PHE A 115 104.155 121.808 108.975 1.00 0.00 H ATOM 1761 HZ PHE A 115 103.508 123.955 110.000 1.00 0.00 H ATOM 1762 N LEU A 116 107.053 119.833 112.164 1.00 0.00 N ATOM 1763 CA LEU A 116 105.786 119.371 112.753 1.00 0.00 C ATOM 1764 C LEU A 116 105.766 119.006 114.250 1.00 0.00 C ATOM 1765 O LEU A 116 104.861 119.462 114.954 1.00 0.00 O ATOM 1766 CB LEU A 116 105.183 118.141 112.061 1.00 0.00 C ATOM 1767 CG LEU A 116 104.601 118.353 110.691 1.00 0.00 C ATOM 1768 CD1 LEU A 116 104.138 117.037 110.175 1.00 0.00 C ATOM 1769 CD2 LEU A 116 103.475 119.350 110.782 1.00 0.00 C ATOM 1770 H LEU A 116 107.548 119.312 111.450 1.00 0.00 H ATOM 1771 HA LEU A 116 105.079 120.196 112.668 1.00 0.00 H ATOM 1772 1HB LEU A 116 105.934 117.379 111.959 1.00 0.00 H ATOM 1773 2HB LEU A 116 104.388 117.744 112.691 1.00 0.00 H ATOM 1774 HG LEU A 116 105.369 118.733 110.017 1.00 0.00 H ATOM 1775 1HD1 LEU A 116 103.716 117.156 109.193 1.00 0.00 H ATOM 1776 2HD1 LEU A 116 104.968 116.362 110.122 1.00 0.00 H ATOM 1777 3HD1 LEU A 116 103.385 116.640 110.848 1.00 0.00 H ATOM 1778 1HD2 LEU A 116 103.051 119.508 109.791 1.00 0.00 H ATOM 1779 2HD2 LEU A 116 102.708 118.968 111.449 1.00 0.00 H ATOM 1780 3HD2 LEU A 116 103.854 120.292 111.167 1.00 0.00 H ATOM 1781 N PRO A 117 106.842 118.450 114.847 1.00 0.00 N ATOM 1782 CA PRO A 117 106.901 118.113 116.267 1.00 0.00 C ATOM 1783 C PRO A 117 106.721 119.308 117.189 1.00 0.00 C ATOM 1784 O PRO A 117 106.454 119.134 118.360 1.00 0.00 O ATOM 1785 CB PRO A 117 108.296 117.526 116.420 1.00 0.00 C ATOM 1786 CG PRO A 117 108.582 116.892 115.109 1.00 0.00 C ATOM 1787 CD PRO A 117 107.960 117.813 114.083 1.00 0.00 C ATOM 1788 HA PRO A 117 106.129 117.361 116.483 1.00 0.00 H ATOM 1789 1HB PRO A 117 108.994 118.327 116.668 1.00 0.00 H ATOM 1790 2HB PRO A 117 108.321 116.823 117.228 1.00 0.00 H ATOM 1791 1HG PRO A 117 109.663 116.793 114.989 1.00 0.00 H ATOM 1792 2HG PRO A 117 108.155 115.879 115.075 1.00 0.00 H ATOM 1793 1HD PRO A 117 108.700 118.549 113.767 1.00 0.00 H ATOM 1794 2HD PRO A 117 107.619 117.215 113.253 1.00 0.00 H ATOM 1795 N THR A 118 106.998 120.509 116.712 1.00 0.00 N ATOM 1796 CA THR A 118 106.957 121.670 117.590 1.00 0.00 C ATOM 1797 C THR A 118 105.559 121.876 118.134 1.00 0.00 C ATOM 1798 O THR A 118 105.316 121.740 119.333 1.00 0.00 O ATOM 1799 CB THR A 118 107.426 122.937 116.844 1.00 0.00 C ATOM 1800 OG1 THR A 118 106.576 123.160 115.726 1.00 0.00 O ATOM 1801 CG2 THR A 118 108.827 122.790 116.377 1.00 0.00 C ATOM 1802 H THR A 118 106.998 120.665 115.711 1.00 0.00 H ATOM 1803 HA THR A 118 107.637 121.496 118.416 1.00 0.00 H ATOM 1804 HB THR A 118 107.364 123.786 117.508 1.00 0.00 H ATOM 1805 HG1 THR A 118 106.989 123.797 115.134 1.00 0.00 H ATOM 1806 1HG2 THR A 118 109.135 123.697 115.854 1.00 0.00 H ATOM 1807 2HG2 THR A 118 109.478 122.627 117.212 1.00 0.00 H ATOM 1808 3HG2 THR A 118 108.882 121.955 115.715 1.00 0.00 H ATOM 1809 N VAL A 119 104.641 122.119 117.226 1.00 0.00 N ATOM 1810 CA VAL A 119 103.237 122.252 117.530 1.00 0.00 C ATOM 1811 C VAL A 119 102.626 121.017 118.159 1.00 0.00 C ATOM 1812 O VAL A 119 101.988 121.127 119.204 1.00 0.00 O ATOM 1813 CB VAL A 119 102.440 122.579 116.253 1.00 0.00 C ATOM 1814 CG1 VAL A 119 100.938 122.526 116.559 1.00 0.00 C ATOM 1815 CG2 VAL A 119 102.860 123.955 115.731 1.00 0.00 C ATOM 1816 H VAL A 119 104.959 122.282 116.288 1.00 0.00 H ATOM 1817 HA VAL A 119 103.123 123.081 118.228 1.00 0.00 H ATOM 1818 HB VAL A 119 102.644 121.822 115.494 1.00 0.00 H ATOM 1819 1HG1 VAL A 119 100.375 122.758 115.656 1.00 0.00 H ATOM 1820 2HG1 VAL A 119 100.675 121.534 116.903 1.00 0.00 H ATOM 1821 3HG1 VAL A 119 100.696 123.257 117.331 1.00 0.00 H ATOM 1822 1HG2 VAL A 119 102.297 124.188 114.828 1.00 0.00 H ATOM 1823 2HG2 VAL A 119 102.656 124.710 116.491 1.00 0.00 H ATOM 1824 3HG2 VAL A 119 103.926 123.947 115.503 1.00 0.00 H ATOM 1825 N THR A 120 103.016 119.827 117.693 1.00 0.00 N ATOM 1826 CA THR A 120 102.414 118.632 118.268 1.00 0.00 C ATOM 1827 C THR A 120 102.834 118.486 119.731 1.00 0.00 C ATOM 1828 O THR A 120 101.980 118.358 120.600 1.00 0.00 O ATOM 1829 CB THR A 120 102.784 117.361 117.508 1.00 0.00 C ATOM 1830 OG1 THR A 120 102.328 117.457 116.153 1.00 0.00 O ATOM 1831 CG2 THR A 120 102.134 116.160 118.194 1.00 0.00 C ATOM 1832 H THR A 120 103.561 119.763 116.839 1.00 0.00 H ATOM 1833 HA THR A 120 101.329 118.735 118.227 1.00 0.00 H ATOM 1834 HB THR A 120 103.866 117.247 117.507 1.00 0.00 H ATOM 1835 HG1 THR A 120 102.590 116.668 115.673 1.00 0.00 H ATOM 1836 1HG2 THR A 120 102.392 115.252 117.660 1.00 0.00 H ATOM 1837 2HG2 THR A 120 102.491 116.091 119.222 1.00 0.00 H ATOM 1838 3HG2 THR A 120 101.050 116.284 118.194 1.00 0.00 H ATOM 1839 N ILE A 121 104.123 118.710 120.018 1.00 0.00 N ATOM 1840 CA ILE A 121 104.619 118.544 121.383 1.00 0.00 C ATOM 1841 C ILE A 121 103.980 119.554 122.328 1.00 0.00 C ATOM 1842 O ILE A 121 103.554 119.187 123.421 1.00 0.00 O ATOM 1843 CB ILE A 121 106.137 118.692 121.427 1.00 0.00 C ATOM 1844 CG1 ILE A 121 106.778 117.517 120.758 1.00 0.00 C ATOM 1845 CG2 ILE A 121 106.567 118.822 122.805 1.00 0.00 C ATOM 1846 CD1 ILE A 121 108.242 117.734 120.444 1.00 0.00 C ATOM 1847 H ILE A 121 104.804 118.663 119.269 1.00 0.00 H ATOM 1848 HA ILE A 121 104.362 117.542 121.727 1.00 0.00 H ATOM 1849 HB ILE A 121 106.426 119.572 120.875 1.00 0.00 H ATOM 1850 1HG1 ILE A 121 106.680 116.647 121.406 1.00 0.00 H ATOM 1851 2HG1 ILE A 121 106.256 117.307 119.844 1.00 0.00 H ATOM 1852 1HG2 ILE A 121 107.648 118.928 122.842 1.00 0.00 H ATOM 1853 2HG2 ILE A 121 106.102 119.697 123.239 1.00 0.00 H ATOM 1854 3HG2 ILE A 121 106.268 117.935 123.350 1.00 0.00 H ATOM 1855 1HD1 ILE A 121 108.633 116.890 119.982 1.00 0.00 H ATOM 1856 2HD1 ILE A 121 108.359 118.577 119.786 1.00 0.00 H ATOM 1857 3HD1 ILE A 121 108.785 117.921 121.354 1.00 0.00 H ATOM 1858 N LEU A 122 103.890 120.814 121.907 1.00 0.00 N ATOM 1859 CA LEU A 122 103.298 121.827 122.777 1.00 0.00 C ATOM 1860 C LEU A 122 101.837 121.572 123.027 1.00 0.00 C ATOM 1861 O LEU A 122 101.375 121.674 124.155 1.00 0.00 O ATOM 1862 CB LEU A 122 103.440 123.230 122.214 1.00 0.00 C ATOM 1863 CG LEU A 122 104.798 123.736 122.176 1.00 0.00 C ATOM 1864 CD1 LEU A 122 104.810 125.103 121.484 1.00 0.00 C ATOM 1865 CD2 LEU A 122 105.310 123.821 123.599 1.00 0.00 C ATOM 1866 H LEU A 122 104.350 121.086 121.046 1.00 0.00 H ATOM 1867 HA LEU A 122 103.830 121.811 123.728 1.00 0.00 H ATOM 1868 1HB LEU A 122 103.045 123.238 121.197 1.00 0.00 H ATOM 1869 2HB LEU A 122 102.842 123.908 122.819 1.00 0.00 H ATOM 1870 HG LEU A 122 105.405 123.072 121.604 1.00 0.00 H ATOM 1871 1HD1 LEU A 122 105.825 125.486 121.453 1.00 0.00 H ATOM 1872 2HD1 LEU A 122 104.433 125.000 120.466 1.00 0.00 H ATOM 1873 3HD1 LEU A 122 104.183 125.795 122.034 1.00 0.00 H ATOM 1874 1HD2 LEU A 122 106.304 124.190 123.595 1.00 0.00 H ATOM 1875 2HD2 LEU A 122 104.678 124.493 124.173 1.00 0.00 H ATOM 1876 3HD2 LEU A 122 105.293 122.830 124.052 1.00 0.00 H ATOM 1877 N SER A 123 101.167 121.003 122.038 1.00 0.00 N ATOM 1878 CA SER A 123 99.754 120.720 122.158 1.00 0.00 C ATOM 1879 C SER A 123 99.565 119.614 123.188 1.00 0.00 C ATOM 1880 O SER A 123 98.716 119.712 124.073 1.00 0.00 O ATOM 1881 CB SER A 123 99.197 120.306 120.818 1.00 0.00 C ATOM 1882 OG SER A 123 99.306 121.354 119.896 1.00 0.00 O ATOM 1883 H SER A 123 101.586 120.979 121.117 1.00 0.00 H ATOM 1884 HA SER A 123 99.238 121.615 122.509 1.00 0.00 H ATOM 1885 1HB SER A 123 99.728 119.440 120.452 1.00 0.00 H ATOM 1886 2HB SER A 123 98.176 120.026 120.926 1.00 0.00 H ATOM 1887 HG SER A 123 100.248 121.476 119.746 1.00 0.00 H ATOM 1888 N GLN A 124 100.501 118.662 123.189 1.00 0.00 N ATOM 1889 CA GLN A 124 100.429 117.523 124.093 1.00 0.00 C ATOM 1890 C GLN A 124 100.638 117.963 125.540 1.00 0.00 C ATOM 1891 O GLN A 124 100.035 117.408 126.462 1.00 0.00 O ATOM 1892 CB GLN A 124 101.473 116.476 123.699 1.00 0.00 C ATOM 1893 CG GLN A 124 101.151 115.741 122.400 1.00 0.00 C ATOM 1894 CD GLN A 124 102.260 114.823 121.960 1.00 0.00 C ATOM 1895 OE1 GLN A 124 103.435 115.054 122.264 1.00 0.00 O ATOM 1896 NE2 GLN A 124 101.903 113.767 121.240 1.00 0.00 N ATOM 1897 H GLN A 124 101.080 118.571 122.363 1.00 0.00 H ATOM 1898 HA GLN A 124 99.440 117.078 124.015 1.00 0.00 H ATOM 1899 1HB GLN A 124 102.442 116.951 123.586 1.00 0.00 H ATOM 1900 2HB GLN A 124 101.563 115.735 124.493 1.00 0.00 H ATOM 1901 1HG GLN A 124 100.254 115.144 122.545 1.00 0.00 H ATOM 1902 2HG GLN A 124 100.988 116.468 121.615 1.00 0.00 H ATOM 1903 1HE2 GLN A 124 102.596 113.120 120.919 1.00 0.00 H ATOM 1904 2HE2 GLN A 124 100.939 113.617 121.016 1.00 0.00 H ATOM 1905 N TYR A 125 101.513 118.951 125.740 1.00 0.00 N ATOM 1906 CA TYR A 125 101.931 119.377 127.075 1.00 0.00 C ATOM 1907 C TYR A 125 101.119 120.545 127.633 1.00 0.00 C ATOM 1908 O TYR A 125 100.973 120.669 128.850 1.00 0.00 O ATOM 1909 CB TYR A 125 103.412 119.739 127.045 1.00 0.00 C ATOM 1910 CG TYR A 125 104.277 118.542 126.790 1.00 0.00 C ATOM 1911 CD1 TYR A 125 105.512 118.695 126.241 1.00 0.00 C ATOM 1912 CD2 TYR A 125 103.811 117.277 127.118 1.00 0.00 C ATOM 1913 CE1 TYR A 125 106.303 117.586 126.008 1.00 0.00 C ATOM 1914 CE2 TYR A 125 104.593 116.175 126.889 1.00 0.00 C ATOM 1915 CZ TYR A 125 105.833 116.319 126.339 1.00 0.00 C ATOM 1916 OH TYR A 125 106.612 115.210 126.113 1.00 0.00 O ATOM 1917 H TYR A 125 101.957 119.370 124.932 1.00 0.00 H ATOM 1918 HA TYR A 125 101.768 118.547 127.762 1.00 0.00 H ATOM 1919 1HB TYR A 125 103.592 120.483 126.264 1.00 0.00 H ATOM 1920 2HB TYR A 125 103.698 120.190 127.995 1.00 0.00 H ATOM 1921 HD1 TYR A 125 105.866 119.682 125.990 1.00 0.00 H ATOM 1922 HD2 TYR A 125 102.822 117.158 127.557 1.00 0.00 H ATOM 1923 HE1 TYR A 125 107.291 117.707 125.570 1.00 0.00 H ATOM 1924 HE2 TYR A 125 104.224 115.182 127.147 1.00 0.00 H ATOM 1925 HH TYR A 125 106.142 114.425 126.404 1.00 0.00 H ATOM 1926 N PHE A 126 100.553 121.379 126.755 1.00 0.00 N ATOM 1927 CA PHE A 126 99.799 122.550 127.184 1.00 0.00 C ATOM 1928 C PHE A 126 98.337 122.559 126.765 1.00 0.00 C ATOM 1929 O PHE A 126 97.995 122.507 125.578 1.00 0.00 O ATOM 1930 CB PHE A 126 100.432 123.840 126.671 1.00 0.00 C ATOM 1931 CG PHE A 126 101.725 124.155 127.276 1.00 0.00 C ATOM 1932 CD1 PHE A 126 102.913 123.631 126.792 1.00 0.00 C ATOM 1933 CD2 PHE A 126 101.755 125.005 128.368 1.00 0.00 C ATOM 1934 CE1 PHE A 126 104.107 123.957 127.395 1.00 0.00 C ATOM 1935 CE2 PHE A 126 102.938 125.333 128.970 1.00 0.00 C ATOM 1936 CZ PHE A 126 104.110 124.813 128.491 1.00 0.00 C ATOM 1937 H PHE A 126 100.735 121.256 125.771 1.00 0.00 H ATOM 1938 HA PHE A 126 99.814 122.575 128.274 1.00 0.00 H ATOM 1939 1HB PHE A 126 100.574 123.771 125.594 1.00 0.00 H ATOM 1940 2HB PHE A 126 99.760 124.675 126.859 1.00 0.00 H ATOM 1941 HD1 PHE A 126 102.893 122.962 125.933 1.00 0.00 H ATOM 1942 HD2 PHE A 126 100.817 125.416 128.747 1.00 0.00 H ATOM 1943 HE1 PHE A 126 105.039 123.544 127.014 1.00 0.00 H ATOM 1944 HE2 PHE A 126 102.952 126.003 129.830 1.00 0.00 H ATOM 1945 HZ PHE A 126 105.031 125.078 128.973 1.00 0.00 H ATOM 1946 N GLY A 127 97.491 122.611 127.774 1.00 0.00 N ATOM 1947 CA GLY A 127 96.061 122.743 127.610 1.00 0.00 C ATOM 1948 C GLY A 127 95.630 124.154 127.935 1.00 0.00 C ATOM 1949 O GLY A 127 95.502 125.017 127.068 1.00 0.00 O ATOM 1950 H GLY A 127 97.863 122.562 128.713 1.00 0.00 H ATOM 1951 1HA GLY A 127 95.785 122.494 126.594 1.00 0.00 H ATOM 1952 2HA GLY A 127 95.548 122.036 128.259 1.00 0.00 H ATOM 1953 N LYS A 128 96.046 124.554 129.132 1.00 0.00 N ATOM 1954 CA LYS A 128 95.695 125.847 129.701 1.00 0.00 C ATOM 1955 C LYS A 128 96.271 127.047 128.947 1.00 0.00 C ATOM 1956 O LYS A 128 95.650 128.113 128.923 1.00 0.00 O ATOM 1957 CB LYS A 128 96.144 125.910 131.160 1.00 0.00 C ATOM 1958 CG LYS A 128 95.348 125.017 132.099 1.00 0.00 C ATOM 1959 CD LYS A 128 95.856 125.127 133.529 1.00 0.00 C ATOM 1960 CE LYS A 128 95.059 124.235 134.469 1.00 0.00 C ATOM 1961 NZ LYS A 128 95.571 124.307 135.866 1.00 0.00 N ATOM 1962 H LYS A 128 96.465 123.867 129.741 1.00 0.00 H ATOM 1963 HA LYS A 128 94.609 125.943 129.669 1.00 0.00 H ATOM 1964 1HB LYS A 128 97.193 125.621 131.229 1.00 0.00 H ATOM 1965 2HB LYS A 128 96.061 126.935 131.522 1.00 0.00 H ATOM 1966 1HG LYS A 128 94.297 125.305 132.071 1.00 0.00 H ATOM 1967 2HG LYS A 128 95.431 123.980 131.771 1.00 0.00 H ATOM 1968 1HD LYS A 128 96.906 124.834 133.566 1.00 0.00 H ATOM 1969 2HD LYS A 128 95.772 126.160 133.865 1.00 0.00 H ATOM 1970 1HE LYS A 128 94.015 124.543 134.458 1.00 0.00 H ATOM 1971 2HE LYS A 128 95.120 123.203 134.122 1.00 0.00 H ATOM 1972 1HZ LYS A 128 95.019 123.703 136.458 1.00 0.00 H ATOM 1973 2HZ LYS A 128 96.536 124.008 135.887 1.00 0.00 H ATOM 1974 3HZ LYS A 128 95.505 125.257 136.200 1.00 0.00 H ATOM 1975 N ARG A 129 97.461 126.877 128.358 1.00 0.00 N ATOM 1976 CA ARG A 129 98.152 127.953 127.658 1.00 0.00 C ATOM 1977 C ARG A 129 98.580 127.520 126.254 1.00 0.00 C ATOM 1978 O ARG A 129 99.506 128.090 125.680 1.00 0.00 O ATOM 1979 CB ARG A 129 99.380 128.413 128.414 1.00 0.00 C ATOM 1980 CG ARG A 129 99.091 129.101 129.732 1.00 0.00 C ATOM 1981 CD ARG A 129 100.311 129.591 130.354 1.00 0.00 C ATOM 1982 NE ARG A 129 100.062 130.176 131.656 1.00 0.00 N ATOM 1983 CZ ARG A 129 99.746 131.469 131.863 1.00 0.00 C ATOM 1984 NH1 ARG A 129 99.646 132.294 130.845 1.00 0.00 N ATOM 1985 NH2 ARG A 129 99.537 131.909 133.092 1.00 0.00 N ATOM 1986 H ARG A 129 97.897 125.965 128.395 1.00 0.00 H ATOM 1987 HA ARG A 129 97.467 128.782 127.527 1.00 0.00 H ATOM 1988 1HB ARG A 129 100.021 127.558 128.621 1.00 0.00 H ATOM 1989 2HB ARG A 129 99.949 129.106 127.799 1.00 0.00 H ATOM 1990 1HG ARG A 129 98.425 129.947 129.562 1.00 0.00 H ATOM 1991 2HG ARG A 129 98.614 128.398 130.413 1.00 0.00 H ATOM 1992 1HD ARG A 129 101.009 128.763 130.481 1.00 0.00 H ATOM 1993 2HD ARG A 129 100.758 130.353 129.717 1.00 0.00 H ATOM 1994 HE ARG A 129 100.129 129.571 132.463 1.00 0.00 H ATOM 1995 1HH1 ARG A 129 99.806 131.958 129.906 1.00 0.00 H ATOM 1996 2HH1 ARG A 129 99.409 133.263 131.001 1.00 0.00 H ATOM 1997 1HH2 ARG A 129 99.613 131.276 133.876 1.00 0.00 H ATOM 1998 2HH2 ARG A 129 99.300 132.877 133.248 1.00 0.00 H ATOM 1999 N ARG A 130 97.845 126.554 125.699 1.00 0.00 N ATOM 2000 CA ARG A 130 98.116 125.961 124.387 1.00 0.00 C ATOM 2001 C ARG A 130 98.318 127.012 123.296 1.00 0.00 C ATOM 2002 O ARG A 130 99.328 127.017 122.593 1.00 0.00 O ATOM 2003 CB ARG A 130 96.958 125.068 124.017 1.00 0.00 C ATOM 2004 CG ARG A 130 97.125 124.211 122.816 1.00 0.00 C ATOM 2005 CD ARG A 130 95.836 123.590 122.499 1.00 0.00 C ATOM 2006 NE ARG A 130 95.361 122.745 123.598 1.00 0.00 N ATOM 2007 CZ ARG A 130 94.078 122.350 123.725 1.00 0.00 C ATOM 2008 NH1 ARG A 130 93.202 122.738 122.823 1.00 0.00 N ATOM 2009 NH2 ARG A 130 93.700 121.586 124.737 1.00 0.00 N ATOM 2010 H ARG A 130 97.082 126.162 126.236 1.00 0.00 H ATOM 2011 HA ARG A 130 99.027 125.368 124.457 1.00 0.00 H ATOM 2012 1HB ARG A 130 96.746 124.408 124.844 1.00 0.00 H ATOM 2013 2HB ARG A 130 96.073 125.681 123.843 1.00 0.00 H ATOM 2014 1HG ARG A 130 97.457 124.818 121.976 1.00 0.00 H ATOM 2015 2HG ARG A 130 97.869 123.436 123.014 1.00 0.00 H ATOM 2016 1HD ARG A 130 95.093 124.363 122.315 1.00 0.00 H ATOM 2017 2HD ARG A 130 95.937 122.970 121.611 1.00 0.00 H ATOM 2018 HE ARG A 130 96.045 122.440 124.307 1.00 0.00 H ATOM 2019 1HH1 ARG A 130 93.506 123.321 122.054 1.00 0.00 H ATOM 2020 2HH1 ARG A 130 92.226 122.465 122.877 1.00 0.00 H ATOM 2021 1HH2 ARG A 130 94.376 121.291 125.428 1.00 0.00 H ATOM 2022 2HH2 ARG A 130 92.736 121.299 124.819 1.00 0.00 H ATOM 2023 N SER A 131 97.414 127.976 123.253 1.00 0.00 N ATOM 2024 CA SER A 131 97.458 129.075 122.301 1.00 0.00 C ATOM 2025 C SER A 131 98.713 129.924 122.442 1.00 0.00 C ATOM 2026 O SER A 131 99.250 130.407 121.444 1.00 0.00 O ATOM 2027 CB SER A 131 96.235 129.937 122.479 1.00 0.00 C ATOM 2028 OG SER A 131 96.240 131.038 121.605 1.00 0.00 O ATOM 2029 H SER A 131 96.601 127.889 123.846 1.00 0.00 H ATOM 2030 HA SER A 131 97.448 128.653 121.295 1.00 0.00 H ATOM 2031 1HB SER A 131 95.371 129.336 122.300 1.00 0.00 H ATOM 2032 2HB SER A 131 96.187 130.293 123.498 1.00 0.00 H ATOM 2033 HG SER A 131 96.346 131.823 122.147 1.00 0.00 H ATOM 2034 N ILE A 132 99.077 130.220 123.682 1.00 0.00 N ATOM 2035 CA ILE A 132 100.183 131.117 123.959 1.00 0.00 C ATOM 2036 C ILE A 132 101.546 130.528 123.659 1.00 0.00 C ATOM 2037 O ILE A 132 102.345 131.160 122.975 1.00 0.00 O ATOM 2038 CB ILE A 132 100.157 131.559 125.428 1.00 0.00 C ATOM 2039 CG1 ILE A 132 98.914 132.382 125.681 1.00 0.00 C ATOM 2040 CG2 ILE A 132 101.417 132.340 125.755 1.00 0.00 C ATOM 2041 CD1 ILE A 132 98.622 132.608 127.140 1.00 0.00 C ATOM 2042 H ILE A 132 98.774 129.604 124.424 1.00 0.00 H ATOM 2043 HA ILE A 132 100.045 132.013 123.355 1.00 0.00 H ATOM 2044 HB ILE A 132 100.102 130.688 126.070 1.00 0.00 H ATOM 2045 1HG1 ILE A 132 99.034 133.343 125.195 1.00 0.00 H ATOM 2046 2HG1 ILE A 132 98.062 131.873 125.229 1.00 0.00 H ATOM 2047 1HG2 ILE A 132 101.390 132.649 126.792 1.00 0.00 H ATOM 2048 2HG2 ILE A 132 102.290 131.714 125.587 1.00 0.00 H ATOM 2049 3HG2 ILE A 132 101.474 133.214 125.120 1.00 0.00 H ATOM 2050 1HD1 ILE A 132 97.717 133.205 127.241 1.00 0.00 H ATOM 2051 2HD1 ILE A 132 98.480 131.649 127.635 1.00 0.00 H ATOM 2052 3HD1 ILE A 132 99.455 133.136 127.602 1.00 0.00 H ATOM 2053 N VAL A 133 101.783 129.285 124.092 1.00 0.00 N ATOM 2054 CA VAL A 133 103.087 128.686 123.835 1.00 0.00 C ATOM 2055 C VAL A 133 103.276 128.418 122.354 1.00 0.00 C ATOM 2056 O VAL A 133 104.380 128.600 121.844 1.00 0.00 O ATOM 2057 CB VAL A 133 103.244 127.366 124.614 1.00 0.00 C ATOM 2058 CG1 VAL A 133 103.192 127.674 126.092 1.00 0.00 C ATOM 2059 CG2 VAL A 133 102.178 126.376 124.225 1.00 0.00 C ATOM 2060 H VAL A 133 101.117 128.830 124.704 1.00 0.00 H ATOM 2061 HA VAL A 133 103.861 129.382 124.163 1.00 0.00 H ATOM 2062 HB VAL A 133 104.213 126.934 124.400 1.00 0.00 H ATOM 2063 1HG1 VAL A 133 103.299 126.772 126.639 1.00 0.00 H ATOM 2064 2HG1 VAL A 133 103.999 128.356 126.353 1.00 0.00 H ATOM 2065 3HG1 VAL A 133 102.233 128.136 126.336 1.00 0.00 H ATOM 2066 1HG2 VAL A 133 102.311 125.462 124.784 1.00 0.00 H ATOM 2067 2HG2 VAL A 133 101.209 126.798 124.445 1.00 0.00 H ATOM 2068 3HG2 VAL A 133 102.243 126.158 123.169 1.00 0.00 H ATOM 2069 N THR A 134 102.176 128.217 121.619 1.00 0.00 N ATOM 2070 CA THR A 134 102.333 128.012 120.194 1.00 0.00 C ATOM 2071 C THR A 134 102.654 129.278 119.508 1.00 0.00 C ATOM 2072 O THR A 134 103.542 129.326 118.671 1.00 0.00 O ATOM 2073 CB THR A 134 101.139 127.422 119.506 1.00 0.00 C ATOM 2074 OG1 THR A 134 100.833 126.181 120.109 1.00 0.00 O ATOM 2075 CG2 THR A 134 101.517 127.251 118.019 1.00 0.00 C ATOM 2076 H THR A 134 101.308 127.956 122.069 1.00 0.00 H ATOM 2077 HA THR A 134 103.148 127.304 120.037 1.00 0.00 H ATOM 2078 HB THR A 134 100.283 128.090 119.616 1.00 0.00 H ATOM 2079 HG1 THR A 134 100.547 126.327 121.014 1.00 0.00 H ATOM 2080 1HG2 THR A 134 100.726 126.846 117.490 1.00 0.00 H ATOM 2081 2HG2 THR A 134 101.769 128.224 117.592 1.00 0.00 H ATOM 2082 3HG2 THR A 134 102.377 126.588 117.935 1.00 0.00 H ATOM 2083 N ALA A 135 101.989 130.331 119.944 1.00 0.00 N ATOM 2084 CA ALA A 135 102.200 131.623 119.356 1.00 0.00 C ATOM 2085 C ALA A 135 103.661 132.002 119.511 1.00 0.00 C ATOM 2086 O ALA A 135 104.283 132.437 118.554 1.00 0.00 O ATOM 2087 CB ALA A 135 101.311 132.637 120.002 1.00 0.00 C ATOM 2088 H ALA A 135 101.182 130.197 120.541 1.00 0.00 H ATOM 2089 HA ALA A 135 101.957 131.584 118.294 1.00 0.00 H ATOM 2090 1HB ALA A 135 101.521 133.589 119.563 1.00 0.00 H ATOM 2091 2HB ALA A 135 100.284 132.355 119.825 1.00 0.00 H ATOM 2092 3HB ALA A 135 101.503 132.671 121.073 1.00 0.00 H ATOM 2093 N VAL A 136 104.257 131.632 120.647 1.00 0.00 N ATOM 2094 CA VAL A 136 105.669 131.905 120.879 1.00 0.00 C ATOM 2095 C VAL A 136 106.532 131.098 119.908 1.00 0.00 C ATOM 2096 O VAL A 136 107.467 131.629 119.307 1.00 0.00 O ATOM 2097 CB VAL A 136 106.058 131.560 122.324 1.00 0.00 C ATOM 2098 CG1 VAL A 136 107.569 131.632 122.486 1.00 0.00 C ATOM 2099 CG2 VAL A 136 105.349 132.516 123.274 1.00 0.00 C ATOM 2100 H VAL A 136 103.680 131.338 121.428 1.00 0.00 H ATOM 2101 HA VAL A 136 105.854 132.964 120.704 1.00 0.00 H ATOM 2102 HB VAL A 136 105.760 130.536 122.545 1.00 0.00 H ATOM 2103 1HG1 VAL A 136 107.837 131.386 123.514 1.00 0.00 H ATOM 2104 2HG1 VAL A 136 108.043 130.921 121.807 1.00 0.00 H ATOM 2105 3HG1 VAL A 136 107.912 132.641 122.254 1.00 0.00 H ATOM 2106 1HG2 VAL A 136 105.621 132.275 124.300 1.00 0.00 H ATOM 2107 2HG2 VAL A 136 105.647 133.537 123.051 1.00 0.00 H ATOM 2108 3HG2 VAL A 136 104.287 132.422 123.156 1.00 0.00 H ATOM 2109 N ALA A 137 106.196 129.822 119.727 1.00 0.00 N ATOM 2110 CA ALA A 137 106.962 128.972 118.818 1.00 0.00 C ATOM 2111 C ALA A 137 106.901 129.557 117.410 1.00 0.00 C ATOM 2112 O ALA A 137 107.921 129.662 116.729 1.00 0.00 O ATOM 2113 CB ALA A 137 106.421 127.554 118.842 1.00 0.00 C ATOM 2114 H ALA A 137 105.494 129.404 120.323 1.00 0.00 H ATOM 2115 HA ALA A 137 107.999 128.948 119.141 1.00 0.00 H ATOM 2116 1HB ALA A 137 106.986 126.937 118.144 1.00 0.00 H ATOM 2117 2HB ALA A 137 106.520 127.152 119.847 1.00 0.00 H ATOM 2118 3HB ALA A 137 105.370 127.559 118.553 1.00 0.00 H ATOM 2119 N SER A 138 105.718 130.032 117.024 1.00 0.00 N ATOM 2120 CA SER A 138 105.472 130.539 115.682 1.00 0.00 C ATOM 2121 C SER A 138 106.215 131.853 115.489 1.00 0.00 C ATOM 2122 O SER A 138 106.963 132.013 114.523 1.00 0.00 O ATOM 2123 CB SER A 138 103.981 130.736 115.459 1.00 0.00 C ATOM 2124 OG SER A 138 103.313 129.507 115.441 1.00 0.00 O ATOM 2125 H SER A 138 104.920 129.855 117.609 1.00 0.00 H ATOM 2126 HA SER A 138 105.838 129.810 114.958 1.00 0.00 H ATOM 2127 1HB SER A 138 103.575 131.363 116.250 1.00 0.00 H ATOM 2128 2HB SER A 138 103.819 131.257 114.515 1.00 0.00 H ATOM 2129 HG SER A 138 102.396 129.707 115.236 1.00 0.00 H ATOM 2130 N THR A 139 106.283 132.614 116.586 1.00 0.00 N ATOM 2131 CA THR A 139 106.946 133.906 116.659 1.00 0.00 C ATOM 2132 C THR A 139 108.395 133.847 116.321 1.00 0.00 C ATOM 2133 O THR A 139 108.886 134.685 115.569 1.00 0.00 O ATOM 2134 CB THR A 139 106.810 134.539 118.040 1.00 0.00 C ATOM 2135 OG1 THR A 139 105.454 134.759 118.305 1.00 0.00 O ATOM 2136 CG2 THR A 139 107.561 135.846 118.091 1.00 0.00 C ATOM 2137 H THR A 139 105.607 132.430 117.306 1.00 0.00 H ATOM 2138 HA THR A 139 106.478 134.563 115.960 1.00 0.00 H ATOM 2139 HB THR A 139 107.209 133.870 118.786 1.00 0.00 H ATOM 2140 HG1 THR A 139 104.985 133.923 118.285 1.00 0.00 H ATOM 2141 1HG2 THR A 139 107.457 136.287 119.079 1.00 0.00 H ATOM 2142 2HG2 THR A 139 108.616 135.670 117.882 1.00 0.00 H ATOM 2143 3HG2 THR A 139 107.151 136.523 117.346 1.00 0.00 H ATOM 2144 N GLY A 140 108.993 132.699 116.623 1.00 0.00 N ATOM 2145 CA GLY A 140 110.397 132.478 116.352 1.00 0.00 C ATOM 2146 C GLY A 140 110.814 132.894 114.954 1.00 0.00 C ATOM 2147 O GLY A 140 111.867 133.501 114.787 1.00 0.00 O ATOM 2148 H GLY A 140 108.553 132.122 117.331 1.00 0.00 H ATOM 2149 1HA GLY A 140 110.995 133.023 117.060 1.00 0.00 H ATOM 2150 2HA GLY A 140 110.621 131.424 116.484 1.00 0.00 H ATOM 2151 N GLU A 141 109.941 132.718 113.960 1.00 0.00 N ATOM 2152 CA GLU A 141 110.271 133.052 112.587 1.00 0.00 C ATOM 2153 C GLU A 141 110.795 134.471 112.384 1.00 0.00 C ATOM 2154 O GLU A 141 111.653 134.704 111.534 1.00 0.00 O ATOM 2155 CB GLU A 141 109.081 132.878 111.650 1.00 0.00 C ATOM 2156 CG GLU A 141 109.436 133.179 110.184 1.00 0.00 C ATOM 2157 CD GLU A 141 108.287 132.997 109.235 1.00 0.00 C ATOM 2158 OE1 GLU A 141 107.230 132.612 109.677 1.00 0.00 O ATOM 2159 OE2 GLU A 141 108.468 133.243 108.066 1.00 0.00 O ATOM 2160 H GLU A 141 109.038 132.310 114.159 1.00 0.00 H ATOM 2161 HA GLU A 141 111.060 132.398 112.260 1.00 0.00 H ATOM 2162 1HB GLU A 141 108.709 131.855 111.720 1.00 0.00 H ATOM 2163 2HB GLU A 141 108.272 133.544 111.960 1.00 0.00 H ATOM 2164 1HG GLU A 141 109.784 134.209 110.108 1.00 0.00 H ATOM 2165 2HG GLU A 141 110.247 132.527 109.877 1.00 0.00 H ATOM 2166 N CYS A 142 110.193 135.428 113.098 1.00 0.00 N ATOM 2167 CA CYS A 142 110.525 136.846 112.995 1.00 0.00 C ATOM 2168 C CYS A 142 111.924 137.174 113.412 1.00 0.00 C ATOM 2169 O CYS A 142 112.496 138.174 112.980 1.00 0.00 O ATOM 2170 CB CYS A 142 109.571 137.648 113.839 1.00 0.00 C ATOM 2171 SG CYS A 142 107.918 137.510 113.324 1.00 0.00 S ATOM 2172 H CYS A 142 109.563 135.139 113.832 1.00 0.00 H ATOM 2173 HA CYS A 142 110.395 137.151 111.957 1.00 0.00 H ATOM 2174 1HB CYS A 142 109.639 137.320 114.873 1.00 0.00 H ATOM 2175 2HB CYS A 142 109.856 138.701 113.810 1.00 0.00 H ATOM 2176 HG CYS A 142 107.435 138.432 114.157 1.00 0.00 H ATOM 2177 N PHE A 143 112.467 136.354 114.302 1.00 0.00 N ATOM 2178 CA PHE A 143 113.807 136.557 114.810 1.00 0.00 C ATOM 2179 C PHE A 143 114.869 136.495 113.720 1.00 0.00 C ATOM 2180 O PHE A 143 115.617 137.455 113.550 1.00 0.00 O ATOM 2181 CB PHE A 143 114.110 135.507 115.882 1.00 0.00 C ATOM 2182 CG PHE A 143 115.502 135.536 116.392 1.00 0.00 C ATOM 2183 CD1 PHE A 143 115.910 136.485 117.307 1.00 0.00 C ATOM 2184 CD2 PHE A 143 116.421 134.594 115.943 1.00 0.00 C ATOM 2185 CE1 PHE A 143 117.212 136.497 117.771 1.00 0.00 C ATOM 2186 CE2 PHE A 143 117.717 134.602 116.403 1.00 0.00 C ATOM 2187 CZ PHE A 143 118.116 135.554 117.319 1.00 0.00 C ATOM 2188 H PHE A 143 111.921 135.572 114.636 1.00 0.00 H ATOM 2189 HA PHE A 143 113.846 137.542 115.278 1.00 0.00 H ATOM 2190 1HB PHE A 143 113.440 135.653 116.726 1.00 0.00 H ATOM 2191 2HB PHE A 143 113.925 134.518 115.488 1.00 0.00 H ATOM 2192 HD1 PHE A 143 115.193 137.225 117.663 1.00 0.00 H ATOM 2193 HD2 PHE A 143 116.104 133.842 115.218 1.00 0.00 H ATOM 2194 HE1 PHE A 143 117.526 137.249 118.494 1.00 0.00 H ATOM 2195 HE2 PHE A 143 118.429 133.859 116.045 1.00 0.00 H ATOM 2196 HZ PHE A 143 119.142 135.564 117.682 1.00 0.00 H ATOM 2197 N ALA A 144 114.870 135.433 112.914 1.00 0.00 N ATOM 2198 CA ALA A 144 115.870 135.333 111.868 1.00 0.00 C ATOM 2199 C ALA A 144 115.569 136.284 110.744 1.00 0.00 C ATOM 2200 O ALA A 144 116.459 136.958 110.266 1.00 0.00 O ATOM 2201 CB ALA A 144 116.019 133.954 111.288 1.00 0.00 C ATOM 2202 H ALA A 144 114.285 134.640 113.136 1.00 0.00 H ATOM 2203 HA ALA A 144 116.836 135.606 112.292 1.00 0.00 H ATOM 2204 1HB ALA A 144 116.762 133.949 110.513 1.00 0.00 H ATOM 2205 2HB ALA A 144 116.323 133.260 112.071 1.00 0.00 H ATOM 2206 3HB ALA A 144 115.089 133.682 110.896 1.00 0.00 H ATOM 2207 N VAL A 145 114.296 136.533 110.452 1.00 0.00 N ATOM 2208 CA VAL A 145 114.061 137.416 109.317 1.00 0.00 C ATOM 2209 C VAL A 145 114.646 138.802 109.613 1.00 0.00 C ATOM 2210 O VAL A 145 115.573 139.274 108.948 1.00 0.00 O ATOM 2211 CB VAL A 145 112.562 137.554 109.007 1.00 0.00 C ATOM 2212 CG1 VAL A 145 112.349 138.647 107.973 1.00 0.00 C ATOM 2213 CG2 VAL A 145 112.041 136.237 108.533 1.00 0.00 C ATOM 2214 H VAL A 145 113.549 135.937 110.795 1.00 0.00 H ATOM 2215 HA VAL A 145 114.550 136.997 108.446 1.00 0.00 H ATOM 2216 HB VAL A 145 112.029 137.857 109.911 1.00 0.00 H ATOM 2217 1HG1 VAL A 145 111.285 138.741 107.757 1.00 0.00 H ATOM 2218 2HG1 VAL A 145 112.725 139.594 108.360 1.00 0.00 H ATOM 2219 3HG1 VAL A 145 112.884 138.389 107.057 1.00 0.00 H ATOM 2220 1HG2 VAL A 145 110.979 136.321 108.312 1.00 0.00 H ATOM 2221 2HG2 VAL A 145 112.581 135.944 107.634 1.00 0.00 H ATOM 2222 3HG2 VAL A 145 112.185 135.497 109.294 1.00 0.00 H ATOM 2223 N PHE A 146 114.451 139.206 110.867 1.00 0.00 N ATOM 2224 CA PHE A 146 114.932 140.488 111.355 1.00 0.00 C ATOM 2225 C PHE A 146 116.457 140.544 111.576 1.00 0.00 C ATOM 2226 O PHE A 146 117.123 141.426 111.039 1.00 0.00 O ATOM 2227 CB PHE A 146 114.232 140.837 112.665 1.00 0.00 C ATOM 2228 CG PHE A 146 114.648 142.146 113.227 1.00 0.00 C ATOM 2229 CD1 PHE A 146 114.189 143.337 112.689 1.00 0.00 C ATOM 2230 CD2 PHE A 146 115.511 142.192 114.310 1.00 0.00 C ATOM 2231 CE1 PHE A 146 114.591 144.545 113.229 1.00 0.00 C ATOM 2232 CE2 PHE A 146 115.909 143.394 114.848 1.00 0.00 C ATOM 2233 CZ PHE A 146 115.448 144.574 114.307 1.00 0.00 C ATOM 2234 H PHE A 146 113.791 138.699 111.444 1.00 0.00 H ATOM 2235 HA PHE A 146 114.716 141.242 110.596 1.00 0.00 H ATOM 2236 1HB PHE A 146 113.152 140.856 112.507 1.00 0.00 H ATOM 2237 2HB PHE A 146 114.440 140.065 113.404 1.00 0.00 H ATOM 2238 HD1 PHE A 146 113.509 143.311 111.836 1.00 0.00 H ATOM 2239 HD2 PHE A 146 115.875 141.255 114.737 1.00 0.00 H ATOM 2240 HE1 PHE A 146 114.233 145.474 112.810 1.00 0.00 H ATOM 2241 HE2 PHE A 146 116.588 143.415 115.701 1.00 0.00 H ATOM 2242 HZ PHE A 146 115.763 145.526 114.729 1.00 0.00 H ATOM 2243 N ALA A 147 117.004 139.561 112.295 1.00 0.00 N ATOM 2244 CA ALA A 147 118.395 139.585 112.772 1.00 0.00 C ATOM 2245 C ALA A 147 119.417 138.906 111.848 1.00 0.00 C ATOM 2246 O ALA A 147 120.544 139.385 111.687 1.00 0.00 O ATOM 2247 CB ALA A 147 118.443 138.939 114.151 1.00 0.00 C ATOM 2248 H ALA A 147 116.400 138.829 112.643 1.00 0.00 H ATOM 2249 HA ALA A 147 118.707 140.628 112.838 1.00 0.00 H ATOM 2250 1HB ALA A 147 119.462 138.972 114.533 1.00 0.00 H ATOM 2251 2HB ALA A 147 117.784 139.482 114.830 1.00 0.00 H ATOM 2252 3HB ALA A 147 118.117 137.903 114.077 1.00 0.00 H ATOM 2253 N PHE A 148 119.034 137.775 111.299 1.00 0.00 N ATOM 2254 CA PHE A 148 119.898 136.860 110.569 1.00 0.00 C ATOM 2255 C PHE A 148 120.273 137.333 109.160 1.00 0.00 C ATOM 2256 O PHE A 148 121.439 137.239 108.803 1.00 0.00 O ATOM 2257 CB PHE A 148 119.194 135.508 110.492 1.00 0.00 C ATOM 2258 CG PHE A 148 119.996 134.356 109.960 1.00 0.00 C ATOM 2259 CD1 PHE A 148 121.148 133.927 110.617 1.00 0.00 C ATOM 2260 CD2 PHE A 148 119.612 133.697 108.813 1.00 0.00 C ATOM 2261 CE1 PHE A 148 121.890 132.863 110.128 1.00 0.00 C ATOM 2262 CE2 PHE A 148 120.355 132.633 108.325 1.00 0.00 C ATOM 2263 CZ PHE A 148 121.492 132.219 108.984 1.00 0.00 C ATOM 2264 H PHE A 148 118.051 137.616 111.237 1.00 0.00 H ATOM 2265 HA PHE A 148 120.820 136.746 111.137 1.00 0.00 H ATOM 2266 1HB PHE A 148 118.864 135.231 111.484 1.00 0.00 H ATOM 2267 2HB PHE A 148 118.318 135.593 109.861 1.00 0.00 H ATOM 2268 HD1 PHE A 148 121.464 134.438 111.526 1.00 0.00 H ATOM 2269 HD2 PHE A 148 118.714 134.022 108.288 1.00 0.00 H ATOM 2270 HE1 PHE A 148 122.790 132.539 110.652 1.00 0.00 H ATOM 2271 HE2 PHE A 148 120.036 132.122 107.416 1.00 0.00 H ATOM 2272 HZ PHE A 148 122.073 131.384 108.597 1.00 0.00 H ATOM 2273 N ALA A 149 119.356 137.916 108.368 1.00 0.00 N ATOM 2274 CA ALA A 149 119.814 138.348 107.041 1.00 0.00 C ATOM 2275 C ALA A 149 121.000 139.343 107.164 1.00 0.00 C ATOM 2276 O ALA A 149 122.044 139.065 106.584 1.00 0.00 O ATOM 2277 CB ALA A 149 118.692 138.997 106.217 1.00 0.00 C ATOM 2278 H ALA A 149 118.383 138.009 108.639 1.00 0.00 H ATOM 2279 HA ALA A 149 120.162 137.481 106.494 1.00 0.00 H ATOM 2280 1HB ALA A 149 119.096 139.303 105.256 1.00 0.00 H ATOM 2281 2HB ALA A 149 117.910 138.288 106.074 1.00 0.00 H ATOM 2282 3HB ALA A 149 118.270 139.849 106.676 1.00 0.00 H ATOM 2283 N PRO A 150 121.005 140.364 108.071 1.00 0.00 N ATOM 2284 CA PRO A 150 122.157 141.203 108.365 1.00 0.00 C ATOM 2285 C PRO A 150 123.381 140.380 108.741 1.00 0.00 C ATOM 2286 O PRO A 150 124.470 140.621 108.227 1.00 0.00 O ATOM 2287 CB PRO A 150 121.672 142.049 109.538 1.00 0.00 C ATOM 2288 CG PRO A 150 120.222 142.189 109.296 1.00 0.00 C ATOM 2289 CD PRO A 150 119.782 140.850 108.768 1.00 0.00 C ATOM 2290 HA PRO A 150 122.370 141.844 107.496 1.00 0.00 H ATOM 2291 1HB PRO A 150 121.902 141.543 110.488 1.00 0.00 H ATOM 2292 2HB PRO A 150 122.201 143.012 109.552 1.00 0.00 H ATOM 2293 1HG PRO A 150 119.709 142.461 110.230 1.00 0.00 H ATOM 2294 2HG PRO A 150 120.033 143.001 108.580 1.00 0.00 H ATOM 2295 1HD PRO A 150 119.525 140.227 109.568 1.00 0.00 H ATOM 2296 2HD PRO A 150 118.956 141.010 108.120 1.00 0.00 H ATOM 2297 N ALA A 151 123.149 139.262 109.446 1.00 0.00 N ATOM 2298 CA ALA A 151 124.256 138.412 109.872 1.00 0.00 C ATOM 2299 C ALA A 151 124.907 137.765 108.663 1.00 0.00 C ATOM 2300 O ALA A 151 126.126 137.773 108.528 1.00 0.00 O ATOM 2301 CB ALA A 151 123.785 137.360 110.865 1.00 0.00 C ATOM 2302 H ALA A 151 122.258 139.162 109.923 1.00 0.00 H ATOM 2303 HA ALA A 151 125.001 139.040 110.360 1.00 0.00 H ATOM 2304 1HB ALA A 151 124.633 136.754 111.180 1.00 0.00 H ATOM 2305 2HB ALA A 151 123.347 137.853 111.733 1.00 0.00 H ATOM 2306 3HB ALA A 151 123.044 136.725 110.407 1.00 0.00 H ATOM 2307 N ILE A 152 124.071 137.378 107.700 1.00 0.00 N ATOM 2308 CA ILE A 152 124.522 136.728 106.482 1.00 0.00 C ATOM 2309 C ILE A 152 125.352 137.666 105.635 1.00 0.00 C ATOM 2310 O ILE A 152 126.454 137.335 105.197 1.00 0.00 O ATOM 2311 CB ILE A 152 123.347 136.210 105.647 1.00 0.00 C ATOM 2312 CG1 ILE A 152 122.621 135.111 106.344 1.00 0.00 C ATOM 2313 CG2 ILE A 152 123.802 135.757 104.358 1.00 0.00 C ATOM 2314 CD1 ILE A 152 121.385 134.766 105.632 1.00 0.00 C ATOM 2315 H ILE A 152 123.089 137.318 107.934 1.00 0.00 H ATOM 2316 HA ILE A 152 125.144 135.877 106.756 1.00 0.00 H ATOM 2317 HB ILE A 152 122.626 137.002 105.504 1.00 0.00 H ATOM 2318 1HG1 ILE A 152 123.270 134.237 106.408 1.00 0.00 H ATOM 2319 2HG1 ILE A 152 122.388 135.423 107.359 1.00 0.00 H ATOM 2320 1HG2 ILE A 152 122.954 135.391 103.782 1.00 0.00 H ATOM 2321 2HG2 ILE A 152 124.270 136.581 103.833 1.00 0.00 H ATOM 2322 3HG2 ILE A 152 124.515 134.960 104.505 1.00 0.00 H ATOM 2323 1HD1 ILE A 152 120.883 133.989 106.134 1.00 0.00 H ATOM 2324 2HD1 ILE A 152 120.750 135.630 105.590 1.00 0.00 H ATOM 2325 3HD1 ILE A 152 121.631 134.440 104.626 1.00 0.00 H ATOM 2326 N MET A 153 124.870 138.901 105.566 1.00 0.00 N ATOM 2327 CA MET A 153 125.487 139.969 104.805 1.00 0.00 C ATOM 2328 C MET A 153 126.847 140.291 105.408 1.00 0.00 C ATOM 2329 O MET A 153 127.834 140.451 104.697 1.00 0.00 O ATOM 2330 CB MET A 153 124.555 141.170 104.822 1.00 0.00 C ATOM 2331 CG MET A 153 123.266 140.928 104.072 1.00 0.00 C ATOM 2332 SD MET A 153 122.100 142.259 104.226 1.00 0.00 S ATOM 2333 CE MET A 153 120.682 141.526 103.432 1.00 0.00 C ATOM 2334 H MET A 153 123.919 139.045 105.881 1.00 0.00 H ATOM 2335 HA MET A 153 125.621 139.642 103.775 1.00 0.00 H ATOM 2336 1HB MET A 153 124.316 141.430 105.844 1.00 0.00 H ATOM 2337 2HB MET A 153 125.060 142.029 104.379 1.00 0.00 H ATOM 2338 1HG MET A 153 123.483 140.790 103.020 1.00 0.00 H ATOM 2339 2HG MET A 153 122.795 140.027 104.441 1.00 0.00 H ATOM 2340 1HE MET A 153 119.852 142.233 103.442 1.00 0.00 H ATOM 2341 2HE MET A 153 120.932 141.272 102.401 1.00 0.00 H ATOM 2342 3HE MET A 153 120.393 140.623 103.968 1.00 0.00 H ATOM 2343 N ALA A 154 126.932 140.203 106.726 1.00 0.00 N ATOM 2344 CA ALA A 154 128.181 140.492 107.401 1.00 0.00 C ATOM 2345 C ALA A 154 129.194 139.388 107.103 1.00 0.00 C ATOM 2346 O ALA A 154 130.301 139.663 106.637 1.00 0.00 O ATOM 2347 CB ALA A 154 127.952 140.627 108.896 1.00 0.00 C ATOM 2348 H ALA A 154 126.077 140.234 107.266 1.00 0.00 H ATOM 2349 HA ALA A 154 128.582 141.433 107.027 1.00 0.00 H ATOM 2350 1HB ALA A 154 128.900 140.822 109.388 1.00 0.00 H ATOM 2351 2HB ALA A 154 127.266 141.452 109.086 1.00 0.00 H ATOM 2352 3HB ALA A 154 127.526 139.708 109.285 1.00 0.00 H ATOM 2353 N LEU A 155 128.727 138.137 107.181 1.00 0.00 N ATOM 2354 CA LEU A 155 129.570 136.957 107.005 1.00 0.00 C ATOM 2355 C LEU A 155 130.125 136.773 105.591 1.00 0.00 C ATOM 2356 O LEU A 155 131.323 136.552 105.432 1.00 0.00 O ATOM 2357 CB LEU A 155 128.779 135.696 107.386 1.00 0.00 C ATOM 2358 CG LEU A 155 128.428 135.544 108.884 1.00 0.00 C ATOM 2359 CD1 LEU A 155 127.495 134.349 109.059 1.00 0.00 C ATOM 2360 CD2 LEU A 155 129.697 135.369 109.695 1.00 0.00 C ATOM 2361 H LEU A 155 127.800 138.005 107.568 1.00 0.00 H ATOM 2362 HA LEU A 155 130.432 137.064 107.662 1.00 0.00 H ATOM 2363 1HB LEU A 155 127.847 135.688 106.828 1.00 0.00 H ATOM 2364 2HB LEU A 155 129.356 134.827 107.094 1.00 0.00 H ATOM 2365 HG LEU A 155 127.907 136.422 109.230 1.00 0.00 H ATOM 2366 1HD1 LEU A 155 127.244 134.236 110.111 1.00 0.00 H ATOM 2367 2HD1 LEU A 155 126.582 134.512 108.485 1.00 0.00 H ATOM 2368 3HD1 LEU A 155 127.991 133.445 108.706 1.00 0.00 H ATOM 2369 1HD2 LEU A 155 129.445 135.263 110.749 1.00 0.00 H ATOM 2370 2HD2 LEU A 155 130.212 134.499 109.365 1.00 0.00 H ATOM 2371 3HD2 LEU A 155 130.339 136.242 109.560 1.00 0.00 H ATOM 2372 N LYS A 156 129.375 137.204 104.572 1.00 0.00 N ATOM 2373 CA LYS A 156 129.871 137.017 103.202 1.00 0.00 C ATOM 2374 C LYS A 156 131.088 137.896 102.906 1.00 0.00 C ATOM 2375 O LYS A 156 131.765 137.703 101.895 1.00 0.00 O ATOM 2376 CB LYS A 156 128.809 137.295 102.141 1.00 0.00 C ATOM 2377 CG LYS A 156 128.468 138.726 101.950 1.00 0.00 C ATOM 2378 CD LYS A 156 127.414 138.914 100.890 1.00 0.00 C ATOM 2379 CE LYS A 156 127.152 140.400 100.639 1.00 0.00 C ATOM 2380 NZ LYS A 156 126.128 140.616 99.585 1.00 0.00 N ATOM 2381 H LYS A 156 128.383 137.343 104.729 1.00 0.00 H ATOM 2382 HA LYS A 156 130.185 135.979 103.094 1.00 0.00 H ATOM 2383 1HB LYS A 156 129.147 136.907 101.179 1.00 0.00 H ATOM 2384 2HB LYS A 156 127.912 136.783 102.396 1.00 0.00 H ATOM 2385 1HG LYS A 156 128.112 139.119 102.866 1.00 0.00 H ATOM 2386 2HG LYS A 156 129.359 139.270 101.658 1.00 0.00 H ATOM 2387 1HD LYS A 156 127.742 138.445 99.962 1.00 0.00 H ATOM 2388 2HD LYS A 156 126.495 138.437 101.211 1.00 0.00 H ATOM 2389 1HE LYS A 156 126.810 140.863 101.566 1.00 0.00 H ATOM 2390 2HE LYS A 156 128.082 140.879 100.332 1.00 0.00 H ATOM 2391 1HZ LYS A 156 125.987 141.607 99.450 1.00 0.00 H ATOM 2392 2HZ LYS A 156 126.443 140.201 98.719 1.00 0.00 H ATOM 2393 3HZ LYS A 156 125.259 140.187 99.867 1.00 0.00 H ATOM 2394 N GLU A 157 131.317 138.917 103.730 1.00 0.00 N ATOM 2395 CA GLU A 157 132.451 139.800 103.533 1.00 0.00 C ATOM 2396 C GLU A 157 133.540 139.487 104.543 1.00 0.00 C ATOM 2397 O GLU A 157 134.730 139.556 104.230 1.00 0.00 O ATOM 2398 CB GLU A 157 132.024 141.267 103.656 1.00 0.00 C ATOM 2399 CG GLU A 157 131.040 141.732 102.595 1.00 0.00 C ATOM 2400 CD GLU A 157 130.778 143.214 102.639 1.00 0.00 C ATOM 2401 OE1 GLU A 157 131.289 143.862 103.520 1.00 0.00 O ATOM 2402 OE2 GLU A 157 130.066 143.698 101.791 1.00 0.00 O ATOM 2403 H GLU A 157 130.751 139.035 104.561 1.00 0.00 H ATOM 2404 HA GLU A 157 132.848 139.642 102.531 1.00 0.00 H ATOM 2405 1HB GLU A 157 131.564 141.430 104.632 1.00 0.00 H ATOM 2406 2HB GLU A 157 132.904 141.908 103.598 1.00 0.00 H ATOM 2407 1HG GLU A 157 131.434 141.476 101.612 1.00 0.00 H ATOM 2408 2HG GLU A 157 130.102 141.201 102.729 1.00 0.00 H ATOM 2409 N ARG A 158 133.125 139.110 105.746 1.00 0.00 N ATOM 2410 CA ARG A 158 134.054 138.841 106.831 1.00 0.00 C ATOM 2411 C ARG A 158 134.807 137.535 106.633 1.00 0.00 C ATOM 2412 O ARG A 158 136.027 137.477 106.799 1.00 0.00 O ATOM 2413 CB ARG A 158 133.313 138.793 108.157 1.00 0.00 C ATOM 2414 CG ARG A 158 132.813 140.130 108.662 1.00 0.00 C ATOM 2415 CD ARG A 158 132.021 139.979 109.906 1.00 0.00 C ATOM 2416 NE ARG A 158 131.576 141.261 110.425 1.00 0.00 N ATOM 2417 CZ ARG A 158 130.745 141.415 111.474 1.00 0.00 C ATOM 2418 NH1 ARG A 158 130.277 140.361 112.104 1.00 0.00 N ATOM 2419 NH2 ARG A 158 130.399 142.627 111.870 1.00 0.00 N ATOM 2420 H ARG A 158 132.131 139.122 105.946 1.00 0.00 H ATOM 2421 HA ARG A 158 134.795 139.641 106.853 1.00 0.00 H ATOM 2422 1HB ARG A 158 132.451 138.134 108.066 1.00 0.00 H ATOM 2423 2HB ARG A 158 133.966 138.377 108.923 1.00 0.00 H ATOM 2424 1HG ARG A 158 133.663 140.780 108.871 1.00 0.00 H ATOM 2425 2HG ARG A 158 132.182 140.592 107.907 1.00 0.00 H ATOM 2426 1HD ARG A 158 131.138 139.368 109.703 1.00 0.00 H ATOM 2427 2HD ARG A 158 132.630 139.496 110.669 1.00 0.00 H ATOM 2428 HE ARG A 158 131.915 142.096 109.966 1.00 0.00 H ATOM 2429 1HH1 ARG A 158 130.542 139.434 111.800 1.00 0.00 H ATOM 2430 2HH1 ARG A 158 129.654 140.477 112.889 1.00 0.00 H ATOM 2431 1HH2 ARG A 158 130.758 143.440 111.386 1.00 0.00 H ATOM 2432 2HH2 ARG A 158 129.777 142.743 112.656 1.00 0.00 H ATOM 2433 N ILE A 159 134.084 136.506 106.204 1.00 0.00 N ATOM 2434 CA ILE A 159 134.654 135.184 105.989 1.00 0.00 C ATOM 2435 C ILE A 159 134.363 134.620 104.581 1.00 0.00 C ATOM 2436 O ILE A 159 135.015 133.666 104.161 1.00 0.00 O ATOM 2437 CB ILE A 159 134.101 134.224 107.076 1.00 0.00 C ATOM 2438 CG1 ILE A 159 132.582 134.088 106.992 1.00 0.00 C ATOM 2439 CG2 ILE A 159 134.499 134.699 108.464 1.00 0.00 C ATOM 2440 CD1 ILE A 159 132.023 133.022 107.878 1.00 0.00 C ATOM 2441 H ILE A 159 133.089 136.625 106.097 1.00 0.00 H ATOM 2442 HA ILE A 159 135.737 135.258 106.075 1.00 0.00 H ATOM 2443 HB ILE A 159 134.503 133.230 106.916 1.00 0.00 H ATOM 2444 1HG1 ILE A 159 132.136 135.033 107.259 1.00 0.00 H ATOM 2445 2HG1 ILE A 159 132.297 133.866 105.979 1.00 0.00 H ATOM 2446 1HG2 ILE A 159 134.101 134.013 109.210 1.00 0.00 H ATOM 2447 2HG2 ILE A 159 135.584 134.729 108.539 1.00 0.00 H ATOM 2448 3HG2 ILE A 159 134.098 135.693 108.637 1.00 0.00 H ATOM 2449 1HD1 ILE A 159 130.959 132.991 107.761 1.00 0.00 H ATOM 2450 2HD1 ILE A 159 132.435 132.081 107.615 1.00 0.00 H ATOM 2451 3HD1 ILE A 159 132.268 133.244 108.913 1.00 0.00 H ATOM 2452 N GLY A 160 133.371 135.167 103.868 1.00 0.00 N ATOM 2453 CA GLY A 160 132.975 134.647 102.548 1.00 0.00 C ATOM 2454 C GLY A 160 131.766 133.730 102.638 1.00 0.00 C ATOM 2455 O GLY A 160 131.639 132.972 103.595 1.00 0.00 O ATOM 2456 H GLY A 160 132.830 135.922 104.273 1.00 0.00 H ATOM 2457 1HA GLY A 160 132.748 135.477 101.882 1.00 0.00 H ATOM 2458 2HA GLY A 160 133.807 134.101 102.106 1.00 0.00 H ATOM 2459 N TRP A 161 130.954 133.711 101.565 1.00 0.00 N ATOM 2460 CA TRP A 161 129.742 132.890 101.507 1.00 0.00 C ATOM 2461 C TRP A 161 130.018 131.403 101.711 1.00 0.00 C ATOM 2462 O TRP A 161 129.186 130.687 102.260 1.00 0.00 O ATOM 2463 CB TRP A 161 129.027 133.078 100.158 1.00 0.00 C ATOM 2464 CG TRP A 161 129.754 132.507 98.972 1.00 0.00 C ATOM 2465 CD1 TRP A 161 130.641 133.149 98.164 1.00 0.00 C ATOM 2466 CD2 TRP A 161 129.644 131.146 98.459 1.00 0.00 C ATOM 2467 NE1 TRP A 161 131.094 132.292 97.185 1.00 0.00 N ATOM 2468 CE2 TRP A 161 130.494 131.064 97.354 1.00 0.00 C ATOM 2469 CE3 TRP A 161 128.908 130.016 98.846 1.00 0.00 C ATOM 2470 CZ2 TRP A 161 130.630 129.891 96.621 1.00 0.00 C ATOM 2471 CZ3 TRP A 161 129.045 128.842 98.113 1.00 0.00 C ATOM 2472 CH2 TRP A 161 129.882 128.779 97.032 1.00 0.00 C ATOM 2473 H TRP A 161 131.139 134.353 100.807 1.00 0.00 H ATOM 2474 HA TRP A 161 129.085 133.204 102.316 1.00 0.00 H ATOM 2475 1HB TRP A 161 128.048 132.612 100.199 1.00 0.00 H ATOM 2476 2HB TRP A 161 128.876 134.143 99.973 1.00 0.00 H ATOM 2477 HD1 TRP A 161 130.948 134.187 98.276 1.00 0.00 H ATOM 2478 HE1 TRP A 161 131.756 132.525 96.460 1.00 0.00 H ATOM 2479 HE3 TRP A 161 128.245 130.064 99.707 1.00 0.00 H ATOM 2480 HZ2 TRP A 161 131.292 129.821 95.757 1.00 0.00 H ATOM 2481 HZ3 TRP A 161 128.468 127.968 98.421 1.00 0.00 H ATOM 2482 HH2 TRP A 161 129.966 127.841 96.480 1.00 0.00 H ATOM 2483 N ARG A 162 131.201 130.945 101.296 1.00 0.00 N ATOM 2484 CA ARG A 162 131.582 129.545 101.446 1.00 0.00 C ATOM 2485 C ARG A 162 131.584 129.140 102.900 1.00 0.00 C ATOM 2486 O ARG A 162 130.922 128.185 103.310 1.00 0.00 O ATOM 2487 CB ARG A 162 132.961 129.309 100.854 1.00 0.00 C ATOM 2488 CG ARG A 162 133.484 127.896 100.980 1.00 0.00 C ATOM 2489 CD ARG A 162 134.772 127.730 100.255 1.00 0.00 C ATOM 2490 NE ARG A 162 135.267 126.362 100.312 1.00 0.00 N ATOM 2491 CZ ARG A 162 136.432 125.957 99.780 1.00 0.00 C ATOM 2492 NH1 ARG A 162 137.206 126.820 99.161 1.00 0.00 N ATOM 2493 NH2 ARG A 162 136.806 124.691 99.878 1.00 0.00 N ATOM 2494 H ARG A 162 131.833 131.574 100.821 1.00 0.00 H ATOM 2495 HA ARG A 162 130.871 128.928 100.897 1.00 0.00 H ATOM 2496 1HB ARG A 162 132.946 129.560 99.793 1.00 0.00 H ATOM 2497 2HB ARG A 162 133.682 129.969 101.337 1.00 0.00 H ATOM 2498 1HG ARG A 162 133.646 127.660 102.035 1.00 0.00 H ATOM 2499 2HG ARG A 162 132.765 127.210 100.566 1.00 0.00 H ATOM 2500 1HD ARG A 162 134.635 127.996 99.208 1.00 0.00 H ATOM 2501 2HD ARG A 162 135.526 128.381 100.701 1.00 0.00 H ATOM 2502 HE ARG A 162 134.695 125.672 100.782 1.00 0.00 H ATOM 2503 1HH1 ARG A 162 136.925 127.787 99.084 1.00 0.00 H ATOM 2504 2HH1 ARG A 162 138.082 126.516 98.760 1.00 0.00 H ATOM 2505 1HH2 ARG A 162 136.213 124.023 100.355 1.00 0.00 H ATOM 2506 2HH2 ARG A 162 137.683 124.391 99.477 1.00 0.00 H ATOM 2507 N TYR A 163 132.241 129.975 103.686 1.00 0.00 N ATOM 2508 CA TYR A 163 132.459 129.740 105.092 1.00 0.00 C ATOM 2509 C TYR A 163 131.267 130.208 105.896 1.00 0.00 C ATOM 2510 O TYR A 163 130.980 129.640 106.941 1.00 0.00 O ATOM 2511 CB TYR A 163 133.725 130.448 105.513 1.00 0.00 C ATOM 2512 CG TYR A 163 134.931 129.853 104.886 1.00 0.00 C ATOM 2513 CD1 TYR A 163 135.511 130.471 103.794 1.00 0.00 C ATOM 2514 CD2 TYR A 163 135.471 128.687 105.397 1.00 0.00 C ATOM 2515 CE1 TYR A 163 136.632 129.924 103.208 1.00 0.00 C ATOM 2516 CE2 TYR A 163 136.592 128.136 104.813 1.00 0.00 C ATOM 2517 CZ TYR A 163 137.173 128.750 103.721 1.00 0.00 C ATOM 2518 OH TYR A 163 138.292 128.201 103.138 1.00 0.00 O ATOM 2519 H TYR A 163 132.691 130.775 103.263 1.00 0.00 H ATOM 2520 HA TYR A 163 132.588 128.674 105.251 1.00 0.00 H ATOM 2521 1HB TYR A 163 133.659 131.500 105.234 1.00 0.00 H ATOM 2522 2HB TYR A 163 133.828 130.403 106.590 1.00 0.00 H ATOM 2523 HD1 TYR A 163 135.081 131.391 103.397 1.00 0.00 H ATOM 2524 HD2 TYR A 163 135.008 128.204 106.258 1.00 0.00 H ATOM 2525 HE1 TYR A 163 137.088 130.410 102.347 1.00 0.00 H ATOM 2526 HE2 TYR A 163 137.018 127.215 105.214 1.00 0.00 H ATOM 2527 HH TYR A 163 138.566 128.748 102.398 1.00 0.00 H ATOM 2528 N SER A 164 130.432 131.049 105.294 1.00 0.00 N ATOM 2529 CA SER A 164 129.186 131.426 105.932 1.00 0.00 C ATOM 2530 C SER A 164 128.250 130.238 105.947 1.00 0.00 C ATOM 2531 O SER A 164 127.734 129.869 106.987 1.00 0.00 O ATOM 2532 CB SER A 164 128.534 132.572 105.238 1.00 0.00 C ATOM 2533 OG SER A 164 127.363 132.935 105.910 1.00 0.00 O ATOM 2534 H SER A 164 130.805 131.671 104.592 1.00 0.00 H ATOM 2535 HA SER A 164 129.383 131.720 106.961 1.00 0.00 H ATOM 2536 1HB SER A 164 129.222 133.417 105.200 1.00 0.00 H ATOM 2537 2HB SER A 164 128.310 132.290 104.222 1.00 0.00 H ATOM 2538 HG SER A 164 127.636 133.205 106.791 1.00 0.00 H ATOM 2539 N LEU A 165 128.200 129.501 104.834 1.00 0.00 N ATOM 2540 CA LEU A 165 127.316 128.346 104.769 1.00 0.00 C ATOM 2541 C LEU A 165 127.780 127.292 105.775 1.00 0.00 C ATOM 2542 O LEU A 165 126.974 126.764 106.539 1.00 0.00 O ATOM 2543 CB LEU A 165 127.297 127.749 103.350 1.00 0.00 C ATOM 2544 CG LEU A 165 126.604 128.594 102.257 1.00 0.00 C ATOM 2545 CD1 LEU A 165 126.849 127.959 100.914 1.00 0.00 C ATOM 2546 CD2 LEU A 165 125.141 128.695 102.544 1.00 0.00 C ATOM 2547 H LEU A 165 128.563 129.891 103.975 1.00 0.00 H ATOM 2548 HA LEU A 165 126.305 128.663 105.022 1.00 0.00 H ATOM 2549 1HB LEU A 165 128.319 127.587 103.036 1.00 0.00 H ATOM 2550 2HB LEU A 165 126.789 126.784 103.386 1.00 0.00 H ATOM 2551 HG LEU A 165 127.029 129.587 102.235 1.00 0.00 H ATOM 2552 1HD1 LEU A 165 126.362 128.549 100.137 1.00 0.00 H ATOM 2553 2HD1 LEU A 165 127.912 127.924 100.730 1.00 0.00 H ATOM 2554 3HD1 LEU A 165 126.441 126.949 100.909 1.00 0.00 H ATOM 2555 1HD2 LEU A 165 124.664 129.292 101.770 1.00 0.00 H ATOM 2556 2HD2 LEU A 165 124.707 127.697 102.557 1.00 0.00 H ATOM 2557 3HD2 LEU A 165 124.994 129.170 103.514 1.00 0.00 H ATOM 2558 N LEU A 166 129.113 127.157 105.927 1.00 0.00 N ATOM 2559 CA LEU A 166 129.671 126.185 106.868 1.00 0.00 C ATOM 2560 C LEU A 166 129.323 126.610 108.292 1.00 0.00 C ATOM 2561 O LEU A 166 128.879 125.798 109.105 1.00 0.00 O ATOM 2562 CB LEU A 166 131.204 126.077 106.706 1.00 0.00 C ATOM 2563 CG LEU A 166 131.690 125.397 105.418 1.00 0.00 C ATOM 2564 CD1 LEU A 166 133.203 125.556 105.287 1.00 0.00 C ATOM 2565 CD2 LEU A 166 131.298 123.957 105.462 1.00 0.00 C ATOM 2566 H LEU A 166 129.722 127.556 105.218 1.00 0.00 H ATOM 2567 HA LEU A 166 129.253 125.203 106.650 1.00 0.00 H ATOM 2568 1HB LEU A 166 131.627 127.064 106.730 1.00 0.00 H ATOM 2569 2HB LEU A 166 131.603 125.516 107.549 1.00 0.00 H ATOM 2570 HG LEU A 166 131.234 125.877 104.554 1.00 0.00 H ATOM 2571 1HD1 LEU A 166 133.541 125.071 104.369 1.00 0.00 H ATOM 2572 2HD1 LEU A 166 133.457 126.608 105.249 1.00 0.00 H ATOM 2573 3HD1 LEU A 166 133.693 125.096 106.142 1.00 0.00 H ATOM 2574 1HD2 LEU A 166 131.634 123.460 104.558 1.00 0.00 H ATOM 2575 2HD2 LEU A 166 131.757 123.481 106.327 1.00 0.00 H ATOM 2576 3HD2 LEU A 166 130.231 123.885 105.535 1.00 0.00 H ATOM 2577 N PHE A 167 129.397 127.918 108.534 1.00 0.00 N ATOM 2578 CA PHE A 167 129.102 128.526 109.822 1.00 0.00 C ATOM 2579 C PHE A 167 127.659 128.304 110.216 1.00 0.00 C ATOM 2580 O PHE A 167 127.370 127.700 111.242 1.00 0.00 O ATOM 2581 CB PHE A 167 129.392 130.032 109.800 1.00 0.00 C ATOM 2582 CG PHE A 167 128.966 130.738 111.033 1.00 0.00 C ATOM 2583 CD1 PHE A 167 129.723 130.692 112.187 1.00 0.00 C ATOM 2584 CD2 PHE A 167 127.782 131.462 111.036 1.00 0.00 C ATOM 2585 CE1 PHE A 167 129.305 131.358 113.325 1.00 0.00 C ATOM 2586 CE2 PHE A 167 127.363 132.127 112.163 1.00 0.00 C ATOM 2587 CZ PHE A 167 128.122 132.077 113.311 1.00 0.00 C ATOM 2588 H PHE A 167 129.899 128.481 107.863 1.00 0.00 H ATOM 2589 HA PHE A 167 129.748 128.073 110.574 1.00 0.00 H ATOM 2590 1HB PHE A 167 130.461 130.194 109.667 1.00 0.00 H ATOM 2591 2HB PHE A 167 128.895 130.492 108.967 1.00 0.00 H ATOM 2592 HD1 PHE A 167 130.653 130.124 112.190 1.00 0.00 H ATOM 2593 HD2 PHE A 167 127.181 131.500 110.125 1.00 0.00 H ATOM 2594 HE1 PHE A 167 129.907 131.317 114.232 1.00 0.00 H ATOM 2595 HE2 PHE A 167 126.431 132.693 112.149 1.00 0.00 H ATOM 2596 HZ PHE A 167 127.792 132.601 114.206 1.00 0.00 H ATOM 2597 N VAL A 168 126.770 128.630 109.285 1.00 0.00 N ATOM 2598 CA VAL A 168 125.336 128.537 109.479 1.00 0.00 C ATOM 2599 C VAL A 168 124.913 127.096 109.662 1.00 0.00 C ATOM 2600 O VAL A 168 124.110 126.807 110.533 1.00 0.00 O ATOM 2601 CB VAL A 168 124.577 129.133 108.289 1.00 0.00 C ATOM 2602 CG1 VAL A 168 123.082 128.827 108.427 1.00 0.00 C ATOM 2603 CG2 VAL A 168 124.842 130.637 108.231 1.00 0.00 C ATOM 2604 H VAL A 168 127.099 129.150 108.487 1.00 0.00 H ATOM 2605 HA VAL A 168 125.072 129.089 110.380 1.00 0.00 H ATOM 2606 HB VAL A 168 124.921 128.664 107.368 1.00 0.00 H ATOM 2607 1HG1 VAL A 168 122.541 129.250 107.581 1.00 0.00 H ATOM 2608 2HG1 VAL A 168 122.934 127.750 108.448 1.00 0.00 H ATOM 2609 3HG1 VAL A 168 122.704 129.265 109.353 1.00 0.00 H ATOM 2610 1HG2 VAL A 168 124.307 131.070 107.387 1.00 0.00 H ATOM 2611 2HG2 VAL A 168 124.500 131.103 109.155 1.00 0.00 H ATOM 2612 3HG2 VAL A 168 125.903 130.817 108.112 1.00 0.00 H ATOM 2613 N GLY A 169 125.627 126.167 109.021 1.00 0.00 N ATOM 2614 CA GLY A 169 125.345 124.742 109.184 1.00 0.00 C ATOM 2615 C GLY A 169 125.355 124.306 110.659 1.00 0.00 C ATOM 2616 O GLY A 169 124.623 123.396 111.038 1.00 0.00 O ATOM 2617 H GLY A 169 126.166 126.450 108.213 1.00 0.00 H ATOM 2618 1HA GLY A 169 124.371 124.514 108.750 1.00 0.00 H ATOM 2619 2HA GLY A 169 126.086 124.162 108.636 1.00 0.00 H ATOM 2620 N LEU A 170 126.149 124.989 111.499 1.00 0.00 N ATOM 2621 CA LEU A 170 126.246 124.705 112.931 1.00 0.00 C ATOM 2622 C LEU A 170 125.013 125.190 113.679 1.00 0.00 C ATOM 2623 O LEU A 170 124.670 124.664 114.736 1.00 0.00 O ATOM 2624 CB LEU A 170 127.493 125.373 113.509 1.00 0.00 C ATOM 2625 CG LEU A 170 128.817 124.832 112.986 1.00 0.00 C ATOM 2626 CD1 LEU A 170 129.950 125.704 113.508 1.00 0.00 C ATOM 2627 CD2 LEU A 170 128.971 123.385 113.434 1.00 0.00 C ATOM 2628 H LEU A 170 126.665 125.781 111.143 1.00 0.00 H ATOM 2629 HA LEU A 170 126.301 123.626 113.071 1.00 0.00 H ATOM 2630 1HB LEU A 170 127.456 126.432 113.289 1.00 0.00 H ATOM 2631 2HB LEU A 170 127.482 125.248 114.591 1.00 0.00 H ATOM 2632 HG LEU A 170 128.832 124.882 111.894 1.00 0.00 H ATOM 2633 1HD1 LEU A 170 130.902 125.324 113.138 1.00 0.00 H ATOM 2634 2HD1 LEU A 170 129.809 126.731 113.161 1.00 0.00 H ATOM 2635 3HD1 LEU A 170 129.952 125.686 114.597 1.00 0.00 H ATOM 2636 1HD2 LEU A 170 129.917 122.988 113.064 1.00 0.00 H ATOM 2637 2HD2 LEU A 170 128.959 123.337 114.523 1.00 0.00 H ATOM 2638 3HD2 LEU A 170 128.147 122.791 113.035 1.00 0.00 H ATOM 2639 N LEU A 171 124.428 126.273 113.170 1.00 0.00 N ATOM 2640 CA LEU A 171 123.254 126.904 113.744 1.00 0.00 C ATOM 2641 C LEU A 171 122.046 126.050 113.446 1.00 0.00 C ATOM 2642 O LEU A 171 121.116 125.936 114.243 1.00 0.00 O ATOM 2643 CB LEU A 171 123.080 128.316 113.166 1.00 0.00 C ATOM 2644 CG LEU A 171 124.209 129.296 113.440 1.00 0.00 C ATOM 2645 CD1 LEU A 171 123.901 130.623 112.736 1.00 0.00 C ATOM 2646 CD2 LEU A 171 124.352 129.482 114.938 1.00 0.00 C ATOM 2647 H LEU A 171 124.683 126.543 112.239 1.00 0.00 H ATOM 2648 HA LEU A 171 123.411 127.034 114.812 1.00 0.00 H ATOM 2649 1HB LEU A 171 122.970 128.246 112.094 1.00 0.00 H ATOM 2650 2HB LEU A 171 122.170 128.745 113.571 1.00 0.00 H ATOM 2651 HG LEU A 171 125.145 128.906 113.029 1.00 0.00 H ATOM 2652 1HD1 LEU A 171 124.707 131.333 112.928 1.00 0.00 H ATOM 2653 2HD1 LEU A 171 123.815 130.456 111.663 1.00 0.00 H ATOM 2654 3HD1 LEU A 171 122.964 131.028 113.117 1.00 0.00 H ATOM 2655 1HD2 LEU A 171 125.161 130.183 115.143 1.00 0.00 H ATOM 2656 2HD2 LEU A 171 123.420 129.873 115.347 1.00 0.00 H ATOM 2657 3HD2 LEU A 171 124.577 128.521 115.403 1.00 0.00 H ATOM 2658 N GLN A 172 122.175 125.283 112.368 1.00 0.00 N ATOM 2659 CA GLN A 172 121.118 124.380 111.984 1.00 0.00 C ATOM 2660 C GLN A 172 121.280 123.135 112.837 1.00 0.00 C ATOM 2661 O GLN A 172 120.321 122.604 113.375 1.00 0.00 O ATOM 2662 CB GLN A 172 121.212 124.070 110.509 1.00 0.00 C ATOM 2663 CG GLN A 172 121.191 125.338 109.651 1.00 0.00 C ATOM 2664 CD GLN A 172 119.944 126.179 109.807 1.00 0.00 C ATOM 2665 OE1 GLN A 172 118.823 125.708 109.673 1.00 0.00 O ATOM 2666 NE2 GLN A 172 120.143 127.457 110.099 1.00 0.00 N ATOM 2667 H GLN A 172 122.892 125.513 111.690 1.00 0.00 H ATOM 2668 HA GLN A 172 120.155 124.847 112.180 1.00 0.00 H ATOM 2669 1HB GLN A 172 122.124 123.524 110.302 1.00 0.00 H ATOM 2670 2HB GLN A 172 120.389 123.440 110.232 1.00 0.00 H ATOM 2671 1HG GLN A 172 122.035 125.951 109.931 1.00 0.00 H ATOM 2672 2HG GLN A 172 121.260 125.063 108.608 1.00 0.00 H ATOM 2673 1HE2 GLN A 172 119.362 128.070 110.216 1.00 0.00 H ATOM 2674 2HE2 GLN A 172 121.074 127.808 110.202 1.00 0.00 H ATOM 2675 N LEU A 173 122.534 122.754 113.071 1.00 0.00 N ATOM 2676 CA LEU A 173 122.796 121.546 113.828 1.00 0.00 C ATOM 2677 C LEU A 173 122.291 121.779 115.240 1.00 0.00 C ATOM 2678 O LEU A 173 121.607 120.925 115.788 1.00 0.00 O ATOM 2679 CB LEU A 173 124.281 121.192 113.848 1.00 0.00 C ATOM 2680 CG LEU A 173 124.598 119.825 114.471 1.00 0.00 C ATOM 2681 CD1 LEU A 173 123.783 118.743 113.766 1.00 0.00 C ATOM 2682 CD2 LEU A 173 126.101 119.559 114.350 1.00 0.00 C ATOM 2683 H LEU A 173 123.262 123.096 112.458 1.00 0.00 H ATOM 2684 HA LEU A 173 122.261 120.715 113.371 1.00 0.00 H ATOM 2685 1HB LEU A 173 124.654 121.196 112.827 1.00 0.00 H ATOM 2686 2HB LEU A 173 124.815 121.957 114.409 1.00 0.00 H ATOM 2687 HG LEU A 173 124.314 119.822 115.514 1.00 0.00 H ATOM 2688 1HD1 LEU A 173 124.008 117.771 114.208 1.00 0.00 H ATOM 2689 2HD1 LEU A 173 122.717 118.954 113.880 1.00 0.00 H ATOM 2690 3HD1 LEU A 173 124.038 118.726 112.706 1.00 0.00 H ATOM 2691 1HD2 LEU A 173 126.335 118.588 114.792 1.00 0.00 H ATOM 2692 2HD2 LEU A 173 126.386 119.557 113.298 1.00 0.00 H ATOM 2693 3HD2 LEU A 173 126.650 120.334 114.870 1.00 0.00 H ATOM 2694 N ASN A 174 122.343 123.054 115.683 1.00 0.00 N ATOM 2695 CA ASN A 174 121.904 123.437 117.033 1.00 0.00 C ATOM 2696 C ASN A 174 120.423 123.125 117.249 1.00 0.00 C ATOM 2697 O ASN A 174 120.001 122.958 118.391 1.00 0.00 O ATOM 2698 CB ASN A 174 122.147 124.911 117.325 1.00 0.00 C ATOM 2699 CG ASN A 174 123.589 125.238 117.580 1.00 0.00 C ATOM 2700 OD1 ASN A 174 124.404 124.348 117.847 1.00 0.00 O ATOM 2701 ND2 ASN A 174 123.924 126.498 117.504 1.00 0.00 N ATOM 2702 H ASN A 174 123.004 123.676 115.235 1.00 0.00 H ATOM 2703 HA ASN A 174 122.486 122.872 117.762 1.00 0.00 H ATOM 2704 1HB ASN A 174 121.807 125.509 116.493 1.00 0.00 H ATOM 2705 2HB ASN A 174 121.570 125.205 118.191 1.00 0.00 H ATOM 2706 1HD2 ASN A 174 124.872 126.774 117.664 1.00 0.00 H ATOM 2707 2HD2 ASN A 174 123.234 127.187 117.285 1.00 0.00 H ATOM 2708 N ILE A 175 119.660 122.937 116.143 1.00 0.00 N ATOM 2709 CA ILE A 175 118.231 122.582 116.178 1.00 0.00 C ATOM 2710 C ILE A 175 117.994 121.368 117.042 1.00 0.00 C ATOM 2711 O ILE A 175 116.995 121.283 117.747 1.00 0.00 O ATOM 2712 CB ILE A 175 117.637 122.297 114.782 1.00 0.00 C ATOM 2713 CG1 ILE A 175 117.554 123.569 113.951 1.00 0.00 C ATOM 2714 CG2 ILE A 175 116.255 121.659 114.926 1.00 0.00 C ATOM 2715 CD1 ILE A 175 117.283 123.306 112.462 1.00 0.00 C ATOM 2716 H ILE A 175 120.056 123.214 115.256 1.00 0.00 H ATOM 2717 HA ILE A 175 117.670 123.402 116.614 1.00 0.00 H ATOM 2718 HB ILE A 175 118.284 121.626 114.249 1.00 0.00 H ATOM 2719 1HG1 ILE A 175 116.769 124.184 114.348 1.00 0.00 H ATOM 2720 2HG1 ILE A 175 118.492 124.114 114.044 1.00 0.00 H ATOM 2721 1HG2 ILE A 175 115.842 121.461 113.940 1.00 0.00 H ATOM 2722 2HG2 ILE A 175 116.341 120.721 115.478 1.00 0.00 H ATOM 2723 3HG2 ILE A 175 115.597 122.336 115.464 1.00 0.00 H ATOM 2724 1HD1 ILE A 175 117.237 124.240 111.934 1.00 0.00 H ATOM 2725 2HD1 ILE A 175 118.076 122.699 112.042 1.00 0.00 H ATOM 2726 3HD1 ILE A 175 116.334 122.782 112.351 1.00 0.00 H ATOM 2727 N VAL A 176 118.966 120.468 117.029 1.00 0.00 N ATOM 2728 CA VAL A 176 118.930 119.223 117.752 1.00 0.00 C ATOM 2729 C VAL A 176 118.834 119.441 119.233 1.00 0.00 C ATOM 2730 O VAL A 176 118.484 118.541 119.990 1.00 0.00 O ATOM 2731 CB VAL A 176 120.180 118.407 117.439 1.00 0.00 C ATOM 2732 CG1 VAL A 176 120.213 117.225 118.331 1.00 0.00 C ATOM 2733 CG2 VAL A 176 120.163 118.017 115.973 1.00 0.00 C ATOM 2734 H VAL A 176 119.740 120.624 116.399 1.00 0.00 H ATOM 2735 HA VAL A 176 118.048 118.664 117.430 1.00 0.00 H ATOM 2736 HB VAL A 176 121.071 119.004 117.648 1.00 0.00 H ATOM 2737 1HG1 VAL A 176 121.067 116.653 118.131 1.00 0.00 H ATOM 2738 2HG1 VAL A 176 120.236 117.552 119.367 1.00 0.00 H ATOM 2739 3HG1 VAL A 176 119.331 116.624 118.161 1.00 0.00 H ATOM 2740 1HG2 VAL A 176 121.048 117.437 115.737 1.00 0.00 H ATOM 2741 2HG2 VAL A 176 119.299 117.438 115.777 1.00 0.00 H ATOM 2742 3HG2 VAL A 176 120.147 118.910 115.356 1.00 0.00 H ATOM 2743 N ILE A 177 119.639 120.388 119.691 1.00 0.00 N ATOM 2744 CA ILE A 177 119.766 120.649 121.101 1.00 0.00 C ATOM 2745 C ILE A 177 118.603 121.486 121.555 1.00 0.00 C ATOM 2746 O ILE A 177 118.158 121.371 122.694 1.00 0.00 O ATOM 2747 CB ILE A 177 121.055 121.350 121.431 1.00 0.00 C ATOM 2748 CG1 ILE A 177 122.196 120.394 121.042 1.00 0.00 C ATOM 2749 CG2 ILE A 177 121.062 121.717 122.910 1.00 0.00 C ATOM 2750 CD1 ILE A 177 122.108 119.040 121.704 1.00 0.00 C ATOM 2751 H ILE A 177 120.048 121.036 119.037 1.00 0.00 H ATOM 2752 HA ILE A 177 119.773 119.705 121.635 1.00 0.00 H ATOM 2753 HB ILE A 177 121.145 122.255 120.831 1.00 0.00 H ATOM 2754 1HG1 ILE A 177 122.181 120.257 119.961 1.00 0.00 H ATOM 2755 2HG1 ILE A 177 123.130 120.830 121.302 1.00 0.00 H ATOM 2756 1HG2 ILE A 177 121.978 122.217 123.154 1.00 0.00 H ATOM 2757 2HG2 ILE A 177 120.223 122.377 123.125 1.00 0.00 H ATOM 2758 3HG2 ILE A 177 120.975 120.813 123.509 1.00 0.00 H ATOM 2759 1HD1 ILE A 177 122.947 118.421 121.381 1.00 0.00 H ATOM 2760 2HD1 ILE A 177 122.144 119.164 122.778 1.00 0.00 H ATOM 2761 3HD1 ILE A 177 121.174 118.556 121.425 1.00 0.00 H ATOM 2762 N PHE A 178 118.118 122.369 120.680 1.00 0.00 N ATOM 2763 CA PHE A 178 116.922 123.091 121.047 1.00 0.00 C ATOM 2764 C PHE A 178 115.881 122.002 121.207 1.00 0.00 C ATOM 2765 O PHE A 178 115.173 121.933 122.211 1.00 0.00 O ATOM 2766 CB PHE A 178 116.503 124.118 119.993 1.00 0.00 C ATOM 2767 CG PHE A 178 117.367 125.362 119.945 1.00 0.00 C ATOM 2768 CD1 PHE A 178 118.283 125.546 118.937 1.00 0.00 C ATOM 2769 CD2 PHE A 178 117.266 126.334 120.896 1.00 0.00 C ATOM 2770 CE1 PHE A 178 119.076 126.670 118.880 1.00 0.00 C ATOM 2771 CE2 PHE A 178 118.066 127.473 120.841 1.00 0.00 C ATOM 2772 CZ PHE A 178 118.964 127.630 119.833 1.00 0.00 C ATOM 2773 H PHE A 178 118.576 122.523 119.790 1.00 0.00 H ATOM 2774 HA PHE A 178 117.084 123.631 121.981 1.00 0.00 H ATOM 2775 1HB PHE A 178 116.530 123.659 119.010 1.00 0.00 H ATOM 2776 2HB PHE A 178 115.475 124.431 120.182 1.00 0.00 H ATOM 2777 HD1 PHE A 178 118.379 124.793 118.178 1.00 0.00 H ATOM 2778 HD2 PHE A 178 116.546 126.212 121.708 1.00 0.00 H ATOM 2779 HE1 PHE A 178 119.793 126.790 118.072 1.00 0.00 H ATOM 2780 HE2 PHE A 178 117.973 128.241 121.608 1.00 0.00 H ATOM 2781 HZ PHE A 178 119.591 128.519 119.790 1.00 0.00 H ATOM 2782 N GLY A 179 115.924 121.047 120.277 1.00 0.00 N ATOM 2783 CA GLY A 179 115.063 119.882 120.263 1.00 0.00 C ATOM 2784 C GLY A 179 115.251 119.016 121.475 1.00 0.00 C ATOM 2785 O GLY A 179 114.267 118.528 122.040 1.00 0.00 O ATOM 2786 H GLY A 179 116.449 121.234 119.437 1.00 0.00 H ATOM 2787 1HA GLY A 179 114.023 120.204 120.211 1.00 0.00 H ATOM 2788 2HA GLY A 179 115.274 119.308 119.373 1.00 0.00 H ATOM 2789 N ALA A 180 116.487 118.961 121.974 1.00 0.00 N ATOM 2790 CA ALA A 180 116.833 118.132 123.103 1.00 0.00 C ATOM 2791 C ALA A 180 116.065 118.450 124.353 1.00 0.00 C ATOM 2792 O ALA A 180 116.035 117.634 125.251 1.00 0.00 O ATOM 2793 CB ALA A 180 118.314 118.182 123.418 1.00 0.00 C ATOM 2794 H ALA A 180 117.247 119.310 121.408 1.00 0.00 H ATOM 2795 HA ALA A 180 116.581 117.150 122.855 1.00 0.00 H ATOM 2796 1HB ALA A 180 118.518 117.494 124.222 1.00 0.00 H ATOM 2797 2HB ALA A 180 118.875 117.901 122.538 1.00 0.00 H ATOM 2798 3HB ALA A 180 118.596 119.180 123.716 1.00 0.00 H ATOM 2799 N LEU A 181 115.419 119.596 124.443 1.00 0.00 N ATOM 2800 CA LEU A 181 114.607 119.825 125.622 1.00 0.00 C ATOM 2801 C LEU A 181 113.455 118.833 125.809 1.00 0.00 C ATOM 2802 O LEU A 181 112.947 118.698 126.923 1.00 0.00 O ATOM 2803 CB LEU A 181 114.013 121.224 125.595 1.00 0.00 C ATOM 2804 CG LEU A 181 114.893 122.277 126.270 1.00 0.00 C ATOM 2805 CD1 LEU A 181 115.069 121.894 127.730 1.00 0.00 C ATOM 2806 CD2 LEU A 181 116.263 122.374 125.543 1.00 0.00 C ATOM 2807 H LEU A 181 115.746 120.393 123.912 1.00 0.00 H ATOM 2808 HA LEU A 181 115.254 119.744 126.494 1.00 0.00 H ATOM 2809 1HB LEU A 181 113.853 121.513 124.561 1.00 0.00 H ATOM 2810 2HB LEU A 181 113.044 121.204 126.098 1.00 0.00 H ATOM 2811 HG LEU A 181 114.401 123.244 126.229 1.00 0.00 H ATOM 2812 1HD1 LEU A 181 115.693 122.629 128.231 1.00 0.00 H ATOM 2813 2HD1 LEU A 181 114.094 121.858 128.217 1.00 0.00 H ATOM 2814 3HD1 LEU A 181 115.544 120.916 127.796 1.00 0.00 H ATOM 2815 1HD2 LEU A 181 116.882 123.127 126.032 1.00 0.00 H ATOM 2816 2HD2 LEU A 181 116.767 121.408 125.586 1.00 0.00 H ATOM 2817 3HD2 LEU A 181 116.116 122.649 124.519 1.00 0.00 H ATOM 2818 N LEU A 182 113.125 118.037 124.780 1.00 0.00 N ATOM 2819 CA LEU A 182 112.048 117.060 124.933 1.00 0.00 C ATOM 2820 C LEU A 182 112.441 115.866 125.850 1.00 0.00 C ATOM 2821 O LEU A 182 111.707 115.503 126.769 1.00 0.00 O ATOM 2822 CB LEU A 182 111.603 116.510 123.595 1.00 0.00 C ATOM 2823 CG LEU A 182 110.364 115.635 123.678 1.00 0.00 C ATOM 2824 CD1 LEU A 182 109.210 116.450 124.183 1.00 0.00 C ATOM 2825 CD2 LEU A 182 110.076 115.074 122.361 1.00 0.00 C ATOM 2826 H LEU A 182 113.511 118.226 123.864 1.00 0.00 H ATOM 2827 HA LEU A 182 111.182 117.577 125.344 1.00 0.00 H ATOM 2828 1HB LEU A 182 111.397 117.345 122.925 1.00 0.00 H ATOM 2829 2HB LEU A 182 112.419 115.925 123.169 1.00 0.00 H ATOM 2830 HG LEU A 182 110.517 114.857 124.354 1.00 0.00 H ATOM 2831 1HD1 LEU A 182 108.321 115.824 124.243 1.00 0.00 H ATOM 2832 2HD1 LEU A 182 109.447 116.838 125.171 1.00 0.00 H ATOM 2833 3HD1 LEU A 182 109.031 117.250 123.522 1.00 0.00 H ATOM 2834 1HD2 LEU A 182 109.187 114.445 122.424 1.00 0.00 H ATOM 2835 2HD2 LEU A 182 109.907 115.860 121.671 1.00 0.00 H ATOM 2836 3HD2 LEU A 182 110.919 114.481 122.032 1.00 0.00 H ATOM 2837 N ARG A 183 113.684 115.362 125.662 1.00 0.00 N ATOM 2838 CA ARG A 183 114.222 114.111 126.252 1.00 0.00 C ATOM 2839 C ARG A 183 115.739 114.287 126.504 1.00 0.00 C ATOM 2840 O ARG A 183 116.311 115.247 126.022 1.00 0.00 O ATOM 2841 CB ARG A 183 113.950 112.941 125.281 1.00 0.00 C ATOM 2842 CG ARG A 183 112.505 112.632 125.025 1.00 0.00 C ATOM 2843 CD ARG A 183 111.851 112.074 126.232 1.00 0.00 C ATOM 2844 NE ARG A 183 110.492 111.623 125.966 1.00 0.00 N ATOM 2845 CZ ARG A 183 109.380 112.391 126.069 1.00 0.00 C ATOM 2846 NH1 ARG A 183 109.473 113.660 126.435 1.00 0.00 N ATOM 2847 NH2 ARG A 183 108.194 111.873 125.800 1.00 0.00 N ATOM 2848 H ARG A 183 114.266 115.819 124.972 1.00 0.00 H ATOM 2849 HA ARG A 183 113.737 113.933 127.211 1.00 0.00 H ATOM 2850 1HB ARG A 183 114.407 113.158 124.321 1.00 0.00 H ATOM 2851 2HB ARG A 183 114.372 112.062 125.616 1.00 0.00 H ATOM 2852 1HG ARG A 183 112.017 113.492 124.757 1.00 0.00 H ATOM 2853 2HG ARG A 183 112.417 111.910 124.231 1.00 0.00 H ATOM 2854 1HD ARG A 183 112.425 111.222 126.595 1.00 0.00 H ATOM 2855 2HD ARG A 183 111.806 112.839 127.007 1.00 0.00 H ATOM 2856 HE ARG A 183 110.365 110.660 125.681 1.00 0.00 H ATOM 2857 1HH1 ARG A 183 110.376 114.072 126.645 1.00 0.00 H ATOM 2858 2HH1 ARG A 183 108.638 114.241 126.513 1.00 0.00 H ATOM 2859 1HH2 ARG A 183 108.116 110.905 125.518 1.00 0.00 H ATOM 2860 2HH2 ARG A 183 107.365 112.444 125.876 1.00 0.00 H ATOM 2861 N PRO A 184 116.467 113.352 127.151 1.00 0.00 N ATOM 2862 CA PRO A 184 117.913 113.444 127.334 1.00 0.00 C ATOM 2863 C PRO A 184 118.590 113.685 125.972 1.00 0.00 C ATOM 2864 O PRO A 184 118.041 113.320 124.932 1.00 0.00 O ATOM 2865 CB PRO A 184 118.263 112.069 127.917 1.00 0.00 C ATOM 2866 CG PRO A 184 116.996 111.677 128.679 1.00 0.00 C ATOM 2867 CD PRO A 184 115.863 112.178 127.839 1.00 0.00 C ATOM 2868 HA PRO A 184 118.148 114.244 128.051 1.00 0.00 H ATOM 2869 1HB PRO A 184 118.516 111.370 127.105 1.00 0.00 H ATOM 2870 2HB PRO A 184 119.151 112.147 128.560 1.00 0.00 H ATOM 2871 1HG PRO A 184 116.961 110.587 128.821 1.00 0.00 H ATOM 2872 2HG PRO A 184 117.003 112.128 129.682 1.00 0.00 H ATOM 2873 1HD PRO A 184 115.632 111.364 127.166 1.00 0.00 H ATOM 2874 2HD PRO A 184 114.999 112.461 128.455 1.00 0.00 H ATOM 2875 N ILE A 185 119.767 114.307 125.998 1.00 0.00 N ATOM 2876 CA ILE A 185 120.406 114.825 124.779 1.00 0.00 C ATOM 2877 C ILE A 185 120.340 113.849 123.597 1.00 0.00 C ATOM 2878 O ILE A 185 120.675 112.668 123.704 1.00 0.00 O ATOM 2879 CB ILE A 185 121.888 115.170 125.051 1.00 0.00 C ATOM 2880 CG1 ILE A 185 121.972 116.245 126.129 1.00 0.00 C ATOM 2881 CG2 ILE A 185 122.577 115.627 123.774 1.00 0.00 C ATOM 2882 CD1 ILE A 185 121.305 117.555 125.734 1.00 0.00 C ATOM 2883 H ILE A 185 120.218 114.472 126.887 1.00 0.00 H ATOM 2884 HA ILE A 185 119.870 115.714 124.463 1.00 0.00 H ATOM 2885 HB ILE A 185 122.402 114.290 125.433 1.00 0.00 H ATOM 2886 1HG1 ILE A 185 121.501 115.874 127.038 1.00 0.00 H ATOM 2887 2HG1 ILE A 185 123.020 116.443 126.352 1.00 0.00 H ATOM 2888 1HG2 ILE A 185 123.618 115.865 123.986 1.00 0.00 H ATOM 2889 2HG2 ILE A 185 122.534 114.837 123.036 1.00 0.00 H ATOM 2890 3HG2 ILE A 185 122.075 116.512 123.387 1.00 0.00 H ATOM 2891 1HD1 ILE A 185 121.402 118.274 126.548 1.00 0.00 H ATOM 2892 2HD1 ILE A 185 121.783 117.951 124.841 1.00 0.00 H ATOM 2893 3HD1 ILE A 185 120.250 117.379 125.533 1.00 0.00 H ATOM 2894 N PHE A 186 119.834 114.398 122.489 1.00 0.00 N ATOM 2895 CA PHE A 186 119.591 113.700 121.225 1.00 0.00 C ATOM 2896 C PHE A 186 120.814 113.100 120.521 1.00 0.00 C ATOM 2897 O PHE A 186 120.724 111.994 119.988 1.00 0.00 O ATOM 2898 CB PHE A 186 118.901 114.653 120.264 1.00 0.00 C ATOM 2899 CG PHE A 186 117.461 114.988 120.583 1.00 0.00 C ATOM 2900 CD1 PHE A 186 116.837 114.548 121.747 1.00 0.00 C ATOM 2901 CD2 PHE A 186 116.727 115.762 119.691 1.00 0.00 C ATOM 2902 CE1 PHE A 186 115.503 114.887 121.994 1.00 0.00 C ATOM 2903 CE2 PHE A 186 115.426 116.090 119.939 1.00 0.00 C ATOM 2904 CZ PHE A 186 114.806 115.655 121.089 1.00 0.00 C ATOM 2905 H PHE A 186 119.632 115.388 122.513 1.00 0.00 H ATOM 2906 HA PHE A 186 118.954 112.843 121.445 1.00 0.00 H ATOM 2907 1HB PHE A 186 119.447 115.578 120.237 1.00 0.00 H ATOM 2908 2HB PHE A 186 118.916 114.239 119.295 1.00 0.00 H ATOM 2909 HD1 PHE A 186 117.395 113.941 122.459 1.00 0.00 H ATOM 2910 HD2 PHE A 186 117.206 116.110 118.780 1.00 0.00 H ATOM 2911 HE1 PHE A 186 115.010 114.547 122.899 1.00 0.00 H ATOM 2912 HE2 PHE A 186 114.880 116.693 119.227 1.00 0.00 H ATOM 2913 HZ PHE A 186 113.767 115.919 121.281 1.00 0.00 H ATOM 2914 N ILE A 187 121.949 113.811 120.494 1.00 0.00 N ATOM 2915 CA ILE A 187 123.105 113.297 119.752 1.00 0.00 C ATOM 2916 C ILE A 187 124.396 113.195 120.561 1.00 0.00 C ATOM 2917 O ILE A 187 124.808 114.131 121.245 1.00 0.00 O ATOM 2918 CB ILE A 187 123.430 114.139 118.497 1.00 0.00 C ATOM 2919 CG1 ILE A 187 122.291 114.113 117.504 1.00 0.00 C ATOM 2920 CG2 ILE A 187 124.661 113.668 117.854 1.00 0.00 C ATOM 2921 CD1 ILE A 187 122.544 115.015 116.287 1.00 0.00 C ATOM 2922 H ILE A 187 122.007 114.703 120.965 1.00 0.00 H ATOM 2923 HA ILE A 187 122.879 112.277 119.446 1.00 0.00 H ATOM 2924 HB ILE A 187 123.561 115.183 118.786 1.00 0.00 H ATOM 2925 1HG1 ILE A 187 122.141 113.090 117.163 1.00 0.00 H ATOM 2926 2HG1 ILE A 187 121.389 114.434 117.999 1.00 0.00 H ATOM 2927 1HG2 ILE A 187 124.856 114.277 116.983 1.00 0.00 H ATOM 2928 2HG2 ILE A 187 125.486 113.749 118.548 1.00 0.00 H ATOM 2929 3HG2 ILE A 187 124.538 112.628 117.557 1.00 0.00 H ATOM 2930 1HD1 ILE A 187 121.694 114.957 115.607 1.00 0.00 H ATOM 2931 2HD1 ILE A 187 122.674 116.043 116.611 1.00 0.00 H ATOM 2932 3HD1 ILE A 187 123.444 114.683 115.770 1.00 0.00 H ATOM 2933 N ARG A 188 125.027 112.033 120.437 1.00 0.00 N ATOM 2934 CA ARG A 188 126.307 111.713 121.051 1.00 0.00 C ATOM 2935 C ARG A 188 127.519 111.893 120.132 1.00 0.00 C ATOM 2936 O ARG A 188 127.398 111.981 118.908 1.00 0.00 O ATOM 2937 CB ARG A 188 126.292 110.277 121.549 1.00 0.00 C ATOM 2938 CG ARG A 188 125.279 109.995 122.645 1.00 0.00 C ATOM 2939 CD ARG A 188 125.332 108.580 123.090 1.00 0.00 C ATOM 2940 NE ARG A 188 124.874 107.668 122.053 1.00 0.00 N ATOM 2941 CZ ARG A 188 124.933 106.324 122.135 1.00 0.00 C ATOM 2942 NH1 ARG A 188 125.431 105.752 123.209 1.00 0.00 N ATOM 2943 NH2 ARG A 188 124.489 105.581 121.136 1.00 0.00 N ATOM 2944 H ARG A 188 124.586 111.318 119.877 1.00 0.00 H ATOM 2945 HA ARG A 188 126.437 112.368 121.913 1.00 0.00 H ATOM 2946 1HB ARG A 188 126.077 109.608 120.719 1.00 0.00 H ATOM 2947 2HB ARG A 188 127.278 110.016 121.935 1.00 0.00 H ATOM 2948 1HG ARG A 188 125.486 110.632 123.505 1.00 0.00 H ATOM 2949 2HG ARG A 188 124.274 110.201 122.272 1.00 0.00 H ATOM 2950 1HD ARG A 188 126.357 108.316 123.346 1.00 0.00 H ATOM 2951 2HD ARG A 188 124.694 108.449 123.964 1.00 0.00 H ATOM 2952 HE ARG A 188 124.484 108.071 121.211 1.00 0.00 H ATOM 2953 1HH1 ARG A 188 125.769 106.320 123.973 1.00 0.00 H ATOM 2954 2HH1 ARG A 188 125.474 104.745 123.270 1.00 0.00 H ATOM 2955 1HH2 ARG A 188 124.106 106.021 120.310 1.00 0.00 H ATOM 2956 2HH2 ARG A 188 124.533 104.575 121.197 1.00 0.00 H ATOM 2957 N GLY A 189 128.676 112.030 120.772 1.00 0.00 N ATOM 2958 CA GLY A 189 129.988 112.047 120.138 1.00 0.00 C ATOM 2959 C GLY A 189 130.212 113.196 119.142 1.00 0.00 C ATOM 2960 O GLY A 189 129.527 114.214 119.176 1.00 0.00 O ATOM 2961 H GLY A 189 128.654 112.041 121.783 1.00 0.00 H ATOM 2962 1HA GLY A 189 130.752 112.115 120.912 1.00 0.00 H ATOM 2963 2HA GLY A 189 130.108 111.101 119.619 1.00 0.00 H ATOM 2964 N PRO A 190 130.932 112.900 118.047 1.00 0.00 N ATOM 2965 CA PRO A 190 131.267 113.757 116.910 1.00 0.00 C ATOM 2966 C PRO A 190 130.095 114.309 116.106 1.00 0.00 C ATOM 2967 O PRO A 190 130.286 115.225 115.306 1.00 0.00 O ATOM 2968 CB PRO A 190 132.113 112.830 116.035 1.00 0.00 C ATOM 2969 CG PRO A 190 132.796 111.921 117.021 1.00 0.00 C ATOM 2970 CD PRO A 190 131.789 111.672 118.089 1.00 0.00 C ATOM 2971 HA PRO A 190 131.859 114.603 117.286 1.00 0.00 H ATOM 2972 1HB PRO A 190 131.467 112.286 115.329 1.00 0.00 H ATOM 2973 2HB PRO A 190 132.820 113.420 115.435 1.00 0.00 H ATOM 2974 1HG PRO A 190 133.114 110.993 116.524 1.00 0.00 H ATOM 2975 2HG PRO A 190 133.705 112.402 117.411 1.00 0.00 H ATOM 2976 1HD PRO A 190 131.213 110.772 117.823 1.00 0.00 H ATOM 2977 2HD PRO A 190 132.296 111.544 119.056 1.00 0.00 H ATOM 2978 N ALA A 191 128.923 113.694 116.213 1.00 0.00 N ATOM 2979 CA ALA A 191 127.800 114.165 115.413 1.00 0.00 C ATOM 2980 C ALA A 191 127.118 115.355 116.115 1.00 0.00 C ATOM 2981 O ALA A 191 126.267 116.033 115.537 1.00 0.00 O ATOM 2982 CB ALA A 191 126.824 113.025 115.179 1.00 0.00 C ATOM 2983 H ALA A 191 128.738 113.067 116.991 1.00 0.00 H ATOM 2984 HA ALA A 191 128.173 114.511 114.449 1.00 0.00 H ATOM 2985 1HB ALA A 191 125.988 113.381 114.576 1.00 0.00 H ATOM 2986 2HB ALA A 191 127.331 112.216 114.656 1.00 0.00 H ATOM 2987 3HB ALA A 191 126.458 112.669 116.121 1.00 0.00 H ATOM 2988 N SER A 192 127.522 115.598 117.361 1.00 0.00 N ATOM 2989 CA SER A 192 126.978 116.653 118.215 1.00 0.00 C ATOM 2990 C SER A 192 127.463 118.036 117.825 1.00 0.00 C ATOM 2991 O SER A 192 128.615 118.186 117.418 1.00 0.00 O ATOM 2992 CB SER A 192 127.338 116.399 119.667 1.00 0.00 C ATOM 2993 OG SER A 192 126.913 117.462 120.509 1.00 0.00 O ATOM 2994 H SER A 192 128.183 114.962 117.786 1.00 0.00 H ATOM 2995 HA SER A 192 125.897 116.622 118.093 1.00 0.00 H ATOM 2996 1HB SER A 192 126.874 115.473 119.994 1.00 0.00 H ATOM 2997 2HB SER A 192 128.410 116.279 119.757 1.00 0.00 H ATOM 2998 HG SER A 192 127.305 118.303 120.153 1.00 0.00 H ATOM 2999 N PRO A 193 126.619 119.072 117.930 1.00 0.00 N ATOM 3000 CA PRO A 193 127.023 120.451 117.797 1.00 0.00 C ATOM 3001 C PRO A 193 127.912 120.760 118.986 1.00 0.00 C ATOM 3002 O PRO A 193 127.839 120.062 120.008 1.00 0.00 O ATOM 3003 CB PRO A 193 125.700 121.221 117.845 1.00 0.00 C ATOM 3004 CG PRO A 193 124.753 120.332 118.624 1.00 0.00 C ATOM 3005 CD PRO A 193 125.181 118.908 118.322 1.00 0.00 C ATOM 3006 HA PRO A 193 127.510 120.624 116.831 1.00 0.00 H ATOM 3007 1HB PRO A 193 125.860 122.196 118.327 1.00 0.00 H ATOM 3008 2HB PRO A 193 125.339 121.420 116.841 1.00 0.00 H ATOM 3009 1HG PRO A 193 124.823 120.569 119.691 1.00 0.00 H ATOM 3010 2HG PRO A 193 123.715 120.530 118.312 1.00 0.00 H ATOM 3011 1HD PRO A 193 125.051 118.324 119.229 1.00 0.00 H ATOM 3012 2HD PRO A 193 124.590 118.488 117.496 1.00 0.00 H ATOM 3013 N LYS A 194 128.734 121.806 118.855 1.00 0.00 N ATOM 3014 CA LYS A 194 129.613 122.230 119.941 1.00 0.00 C ATOM 3015 C LYS A 194 128.828 122.394 121.225 1.00 0.00 C ATOM 3016 O LYS A 194 127.817 123.088 121.251 1.00 0.00 O ATOM 3017 CB LYS A 194 130.321 123.538 119.587 1.00 0.00 C ATOM 3018 CG LYS A 194 131.320 124.016 120.640 1.00 0.00 C ATOM 3019 CD LYS A 194 132.027 125.285 120.199 1.00 0.00 C ATOM 3020 CE LYS A 194 133.026 125.754 121.245 1.00 0.00 C ATOM 3021 NZ LYS A 194 133.741 126.990 120.819 1.00 0.00 N ATOM 3022 H LYS A 194 128.753 122.313 117.982 1.00 0.00 H ATOM 3023 HA LYS A 194 130.373 121.464 120.094 1.00 0.00 H ATOM 3024 1HB LYS A 194 130.859 123.418 118.646 1.00 0.00 H ATOM 3025 2HB LYS A 194 129.581 124.325 119.443 1.00 0.00 H ATOM 3026 1HG LYS A 194 130.804 124.212 121.573 1.00 0.00 H ATOM 3027 2HG LYS A 194 132.063 123.240 120.814 1.00 0.00 H ATOM 3028 1HD LYS A 194 132.554 125.102 119.261 1.00 0.00 H ATOM 3029 2HD LYS A 194 131.291 126.072 120.033 1.00 0.00 H ATOM 3030 1HE LYS A 194 132.497 125.952 122.177 1.00 0.00 H ATOM 3031 2HE LYS A 194 133.755 124.963 121.419 1.00 0.00 H ATOM 3032 1HZ LYS A 194 134.394 127.267 121.538 1.00 0.00 H ATOM 3033 2HZ LYS A 194 134.243 126.809 119.960 1.00 0.00 H ATOM 3034 3HZ LYS A 194 133.072 127.731 120.667 1.00 0.00 H ATOM 3035 N ILE A 195 129.335 121.762 122.282 1.00 0.00 N ATOM 3036 CA ILE A 195 128.702 121.669 123.596 1.00 0.00 C ATOM 3037 C ILE A 195 128.199 122.977 124.193 1.00 0.00 C ATOM 3038 O ILE A 195 127.395 122.952 125.120 1.00 0.00 O ATOM 3039 CB ILE A 195 129.686 121.032 124.600 1.00 0.00 C ATOM 3040 CG1 ILE A 195 128.948 120.654 125.876 1.00 0.00 C ATOM 3041 CG2 ILE A 195 130.841 121.986 124.903 1.00 0.00 C ATOM 3042 CD1 ILE A 195 127.923 119.586 125.671 1.00 0.00 C ATOM 3043 H ILE A 195 130.223 121.295 122.165 1.00 0.00 H ATOM 3044 HA ILE A 195 127.826 121.029 123.495 1.00 0.00 H ATOM 3045 HB ILE A 195 130.090 120.113 124.178 1.00 0.00 H ATOM 3046 1HG1 ILE A 195 129.668 120.310 126.617 1.00 0.00 H ATOM 3047 2HG1 ILE A 195 128.454 121.540 126.278 1.00 0.00 H ATOM 3048 1HG2 ILE A 195 131.522 121.518 125.612 1.00 0.00 H ATOM 3049 2HG2 ILE A 195 131.376 122.213 123.980 1.00 0.00 H ATOM 3050 3HG2 ILE A 195 130.456 122.905 125.328 1.00 0.00 H ATOM 3051 1HD1 ILE A 195 127.433 119.364 126.619 1.00 0.00 H ATOM 3052 2HD1 ILE A 195 127.187 119.931 124.954 1.00 0.00 H ATOM 3053 3HD1 ILE A 195 128.404 118.686 125.295 1.00 0.00 H ATOM 3054 N VAL A 196 128.774 124.101 123.783 1.00 0.00 N ATOM 3055 CA VAL A 196 128.366 125.388 124.319 1.00 0.00 C ATOM 3056 C VAL A 196 126.880 125.657 124.121 1.00 0.00 C ATOM 3057 O VAL A 196 126.276 126.336 124.940 1.00 0.00 O ATOM 3058 CB VAL A 196 129.172 126.518 123.644 1.00 0.00 C ATOM 3059 CG1 VAL A 196 128.740 126.701 122.187 1.00 0.00 C ATOM 3060 CG2 VAL A 196 128.980 127.798 124.433 1.00 0.00 C ATOM 3061 H VAL A 196 129.457 124.070 123.041 1.00 0.00 H ATOM 3062 HA VAL A 196 128.579 125.396 125.388 1.00 0.00 H ATOM 3063 HB VAL A 196 130.228 126.251 123.627 1.00 0.00 H ATOM 3064 1HG1 VAL A 196 129.320 127.501 121.733 1.00 0.00 H ATOM 3065 2HG1 VAL A 196 128.909 125.776 121.640 1.00 0.00 H ATOM 3066 3HG1 VAL A 196 127.690 126.954 122.143 1.00 0.00 H ATOM 3067 1HG2 VAL A 196 129.545 128.602 123.966 1.00 0.00 H ATOM 3068 2HG2 VAL A 196 127.925 128.058 124.449 1.00 0.00 H ATOM 3069 3HG2 VAL A 196 129.333 127.652 125.454 1.00 0.00 H ATOM 3070 N ILE A 197 126.268 125.049 123.108 1.00 0.00 N ATOM 3071 CA ILE A 197 124.842 125.229 122.877 1.00 0.00 C ATOM 3072 C ILE A 197 124.010 124.612 123.992 1.00 0.00 C ATOM 3073 O ILE A 197 122.874 125.024 124.217 1.00 0.00 O ATOM 3074 CB ILE A 197 124.408 124.616 121.528 1.00 0.00 C ATOM 3075 CG1 ILE A 197 122.954 125.049 121.229 1.00 0.00 C ATOM 3076 CG2 ILE A 197 124.523 123.130 121.520 1.00 0.00 C ATOM 3077 CD1 ILE A 197 122.786 126.531 121.032 1.00 0.00 C ATOM 3078 H ILE A 197 126.825 124.559 122.417 1.00 0.00 H ATOM 3079 HA ILE A 197 124.633 126.297 122.850 1.00 0.00 H ATOM 3080 HB ILE A 197 125.041 125.011 120.733 1.00 0.00 H ATOM 3081 1HG1 ILE A 197 122.618 124.538 120.330 1.00 0.00 H ATOM 3082 2HG1 ILE A 197 122.317 124.735 122.057 1.00 0.00 H ATOM 3083 1HG2 ILE A 197 124.204 122.760 120.547 1.00 0.00 H ATOM 3084 2HG2 ILE A 197 125.532 122.836 121.697 1.00 0.00 H ATOM 3085 3HG2 ILE A 197 123.907 122.725 122.279 1.00 0.00 H ATOM 3086 1HD1 ILE A 197 121.743 126.747 120.828 1.00 0.00 H ATOM 3087 2HD1 ILE A 197 123.100 127.057 121.935 1.00 0.00 H ATOM 3088 3HD1 ILE A 197 123.396 126.859 120.193 1.00 0.00 H ATOM 3089 N GLN A 198 124.507 123.527 124.585 1.00 0.00 N ATOM 3090 CA GLN A 198 123.779 122.881 125.660 1.00 0.00 C ATOM 3091 C GLN A 198 123.898 123.719 126.910 1.00 0.00 C ATOM 3092 O GLN A 198 122.909 123.986 127.584 1.00 0.00 O ATOM 3093 CB GLN A 198 124.309 121.468 125.911 1.00 0.00 C ATOM 3094 CG GLN A 198 124.035 120.504 124.780 1.00 0.00 C ATOM 3095 CD GLN A 198 124.550 119.114 125.052 1.00 0.00 C ATOM 3096 OE1 GLN A 198 124.582 118.663 126.201 1.00 0.00 O ATOM 3097 NE2 GLN A 198 124.960 118.419 124.001 1.00 0.00 N ATOM 3098 H GLN A 198 125.474 123.276 124.436 1.00 0.00 H ATOM 3099 HA GLN A 198 122.741 122.758 125.359 1.00 0.00 H ATOM 3100 1HB GLN A 198 125.384 121.509 126.072 1.00 0.00 H ATOM 3101 2HB GLN A 198 123.857 121.067 126.817 1.00 0.00 H ATOM 3102 1HG GLN A 198 122.970 120.442 124.628 1.00 0.00 H ATOM 3103 2HG GLN A 198 124.521 120.873 123.876 1.00 0.00 H ATOM 3104 1HE2 GLN A 198 125.312 117.490 124.120 1.00 0.00 H ATOM 3105 2HE2 GLN A 198 124.916 118.824 123.087 1.00 0.00 H ATOM 3106 N GLU A 199 125.077 124.314 127.092 1.00 0.00 N ATOM 3107 CA GLU A 199 125.336 125.145 128.258 1.00 0.00 C ATOM 3108 C GLU A 199 124.510 126.423 128.163 1.00 0.00 C ATOM 3109 O GLU A 199 123.887 126.846 129.138 1.00 0.00 O ATOM 3110 CB GLU A 199 126.827 125.478 128.355 1.00 0.00 C ATOM 3111 CG GLU A 199 127.720 124.285 128.675 1.00 0.00 C ATOM 3112 CD GLU A 199 127.471 123.712 130.038 1.00 0.00 C ATOM 3113 OE1 GLU A 199 127.500 124.456 130.988 1.00 0.00 O ATOM 3114 OE2 GLU A 199 127.251 122.528 130.133 1.00 0.00 O ATOM 3115 H GLU A 199 125.852 124.062 126.486 1.00 0.00 H ATOM 3116 HA GLU A 199 125.048 124.596 129.155 1.00 0.00 H ATOM 3117 1HB GLU A 199 127.165 125.903 127.413 1.00 0.00 H ATOM 3118 2HB GLU A 199 126.982 126.229 129.128 1.00 0.00 H ATOM 3119 1HG GLU A 199 127.546 123.510 127.932 1.00 0.00 H ATOM 3120 2HG GLU A 199 128.761 124.594 128.603 1.00 0.00 H ATOM 3121 N ASN A 200 124.356 126.916 126.931 1.00 0.00 N ATOM 3122 CA ASN A 200 123.610 128.136 126.677 1.00 0.00 C ATOM 3123 C ASN A 200 122.160 127.971 127.070 1.00 0.00 C ATOM 3124 O ASN A 200 121.624 128.799 127.795 1.00 0.00 O ATOM 3125 CB ASN A 200 123.719 128.547 125.217 1.00 0.00 C ATOM 3126 CG ASN A 200 125.035 129.176 124.873 1.00 0.00 C ATOM 3127 OD1 ASN A 200 125.778 129.622 125.755 1.00 0.00 O ATOM 3128 ND2 ASN A 200 125.341 129.222 123.603 1.00 0.00 N ATOM 3129 H ASN A 200 124.985 126.591 126.209 1.00 0.00 H ATOM 3130 HA ASN A 200 124.019 128.931 127.303 1.00 0.00 H ATOM 3131 1HB ASN A 200 123.577 127.672 124.584 1.00 0.00 H ATOM 3132 2HB ASN A 200 122.928 129.255 124.981 1.00 0.00 H ATOM 3133 1HD2 ASN A 200 126.207 129.630 123.312 1.00 0.00 H ATOM 3134 2HD2 ASN A 200 124.710 128.848 122.923 1.00 0.00 H ATOM 3135 N ARG A 201 121.570 126.849 126.680 1.00 0.00 N ATOM 3136 CA ARG A 201 120.182 126.541 126.991 1.00 0.00 C ATOM 3137 C ARG A 201 119.967 126.202 128.446 1.00 0.00 C ATOM 3138 O ARG A 201 119.104 126.769 129.110 1.00 0.00 O ATOM 3139 CB ARG A 201 119.703 125.385 126.146 1.00 0.00 C ATOM 3140 CG ARG A 201 119.664 125.705 124.698 1.00 0.00 C ATOM 3141 CD ARG A 201 118.601 126.687 124.426 1.00 0.00 C ATOM 3142 NE ARG A 201 118.997 128.046 124.761 1.00 0.00 N ATOM 3143 CZ ARG A 201 119.841 128.808 124.042 1.00 0.00 C ATOM 3144 NH1 ARG A 201 120.383 128.341 122.943 1.00 0.00 N ATOM 3145 NH2 ARG A 201 120.128 130.033 124.447 1.00 0.00 N ATOM 3146 H ARG A 201 122.080 126.209 126.081 1.00 0.00 H ATOM 3147 HA ARG A 201 119.580 127.424 126.779 1.00 0.00 H ATOM 3148 1HB ARG A 201 120.360 124.526 126.295 1.00 0.00 H ATOM 3149 2HB ARG A 201 118.700 125.090 126.465 1.00 0.00 H ATOM 3150 1HG ARG A 201 120.622 126.123 124.390 1.00 0.00 H ATOM 3151 2HG ARG A 201 119.465 124.796 124.126 1.00 0.00 H ATOM 3152 1HD ARG A 201 118.362 126.661 123.408 1.00 0.00 H ATOM 3153 2HD ARG A 201 117.719 126.441 125.014 1.00 0.00 H ATOM 3154 HE ARG A 201 118.606 128.452 125.601 1.00 0.00 H ATOM 3155 1HH1 ARG A 201 120.165 127.404 122.631 1.00 0.00 H ATOM 3156 2HH1 ARG A 201 121.016 128.916 122.406 1.00 0.00 H ATOM 3157 1HH2 ARG A 201 119.711 130.395 125.294 1.00 0.00 H ATOM 3158 2HH2 ARG A 201 120.761 130.607 123.911 1.00 0.00 H ATOM 3159 N LYS A 202 120.908 125.474 129.022 1.00 0.00 N ATOM 3160 CA LYS A 202 120.807 125.153 130.426 1.00 0.00 C ATOM 3161 C LYS A 202 120.690 126.411 131.267 1.00 0.00 C ATOM 3162 O LYS A 202 119.711 126.586 131.985 1.00 0.00 O ATOM 3163 CB LYS A 202 122.022 124.329 130.854 1.00 0.00 C ATOM 3164 CG LYS A 202 122.020 123.905 132.293 1.00 0.00 C ATOM 3165 CD LYS A 202 123.258 123.099 132.629 1.00 0.00 C ATOM 3166 CE LYS A 202 123.294 122.726 134.100 1.00 0.00 C ATOM 3167 NZ LYS A 202 124.540 121.984 134.455 1.00 0.00 N ATOM 3168 H LYS A 202 121.737 125.206 128.512 1.00 0.00 H ATOM 3169 HA LYS A 202 119.920 124.538 130.579 1.00 0.00 H ATOM 3170 1HB LYS A 202 122.083 123.430 130.244 1.00 0.00 H ATOM 3171 2HB LYS A 202 122.932 124.907 130.680 1.00 0.00 H ATOM 3172 1HG LYS A 202 121.985 124.790 132.932 1.00 0.00 H ATOM 3173 2HG LYS A 202 121.139 123.304 132.487 1.00 0.00 H ATOM 3174 1HD LYS A 202 123.270 122.186 132.031 1.00 0.00 H ATOM 3175 2HD LYS A 202 124.148 123.683 132.388 1.00 0.00 H ATOM 3176 1HE LYS A 202 123.238 123.635 134.701 1.00 0.00 H ATOM 3177 2HE LYS A 202 122.430 122.103 134.334 1.00 0.00 H ATOM 3178 1HZ LYS A 202 124.528 121.754 135.439 1.00 0.00 H ATOM 3179 2HZ LYS A 202 124.592 121.134 133.911 1.00 0.00 H ATOM 3180 3HZ LYS A 202 125.344 122.560 134.254 1.00 0.00 H ATOM 3181 N GLU A 203 121.610 127.350 131.069 1.00 0.00 N ATOM 3182 CA GLU A 203 121.603 128.568 131.861 1.00 0.00 C ATOM 3183 C GLU A 203 120.488 129.528 131.468 1.00 0.00 C ATOM 3184 O GLU A 203 119.779 130.032 132.332 1.00 0.00 O ATOM 3185 CB GLU A 203 122.948 129.280 131.732 1.00 0.00 C ATOM 3186 CG GLU A 203 124.117 128.533 132.364 1.00 0.00 C ATOM 3187 CD GLU A 203 123.958 128.333 133.853 1.00 0.00 C ATOM 3188 OE1 GLU A 203 123.638 129.280 134.530 1.00 0.00 O ATOM 3189 OE2 GLU A 203 124.157 127.233 134.310 1.00 0.00 O ATOM 3190 H GLU A 203 122.382 127.174 130.436 1.00 0.00 H ATOM 3191 HA GLU A 203 121.437 128.296 132.904 1.00 0.00 H ATOM 3192 1HB GLU A 203 123.176 129.434 130.675 1.00 0.00 H ATOM 3193 2HB GLU A 203 122.885 130.262 132.199 1.00 0.00 H ATOM 3194 1HG GLU A 203 124.210 127.555 131.886 1.00 0.00 H ATOM 3195 2HG GLU A 203 125.034 129.087 132.173 1.00 0.00 H ATOM 3196 N ALA A 204 120.209 129.632 130.173 1.00 0.00 N ATOM 3197 CA ALA A 204 119.234 130.606 129.698 1.00 0.00 C ATOM 3198 C ALA A 204 117.850 130.284 130.211 1.00 0.00 C ATOM 3199 O ALA A 204 117.196 131.125 130.827 1.00 0.00 O ATOM 3200 CB ALA A 204 119.223 130.645 128.179 1.00 0.00 C ATOM 3201 H ALA A 204 120.870 129.270 129.508 1.00 0.00 H ATOM 3202 HA ALA A 204 119.502 131.593 130.059 1.00 0.00 H ATOM 3203 1HB ALA A 204 118.462 131.345 127.838 1.00 0.00 H ATOM 3204 2HB ALA A 204 120.197 130.965 127.815 1.00 0.00 H ATOM 3205 3HB ALA A 204 118.999 129.651 127.791 1.00 0.00 H ATOM 3206 N GLN A 205 117.440 129.040 130.021 1.00 0.00 N ATOM 3207 CA GLN A 205 116.113 128.596 130.394 1.00 0.00 C ATOM 3208 C GLN A 205 115.969 128.404 131.899 1.00 0.00 C ATOM 3209 O GLN A 205 114.886 128.637 132.443 1.00 0.00 O ATOM 3210 CB GLN A 205 115.814 127.295 129.651 1.00 0.00 C ATOM 3211 CG GLN A 205 115.698 127.542 128.127 1.00 0.00 C ATOM 3212 CD GLN A 205 115.509 126.295 127.287 1.00 0.00 C ATOM 3213 OE1 GLN A 205 115.821 125.191 127.717 1.00 0.00 O ATOM 3214 NE2 GLN A 205 114.987 126.487 126.069 1.00 0.00 N ATOM 3215 H GLN A 205 118.106 128.345 129.716 1.00 0.00 H ATOM 3216 HA GLN A 205 115.399 129.362 130.102 1.00 0.00 H ATOM 3217 1HB GLN A 205 116.607 126.572 129.842 1.00 0.00 H ATOM 3218 2HB GLN A 205 114.885 126.862 130.022 1.00 0.00 H ATOM 3219 1HG GLN A 205 114.839 128.181 127.960 1.00 0.00 H ATOM 3220 2HG GLN A 205 116.614 128.027 127.781 1.00 0.00 H ATOM 3221 1HE2 GLN A 205 114.824 125.713 125.434 1.00 0.00 H ATOM 3222 2HE2 GLN A 205 114.749 127.419 125.768 1.00 0.00 H ATOM 3223 N TYR A 206 117.083 128.140 132.598 1.00 0.00 N ATOM 3224 CA TYR A 206 116.999 128.084 134.052 1.00 0.00 C ATOM 3225 C TYR A 206 116.673 129.463 134.596 1.00 0.00 C ATOM 3226 O TYR A 206 115.766 129.604 135.408 1.00 0.00 O ATOM 3227 CB TYR A 206 118.290 127.568 134.679 1.00 0.00 C ATOM 3228 CG TYR A 206 118.425 126.076 134.627 1.00 0.00 C ATOM 3229 CD1 TYR A 206 117.334 125.296 134.264 1.00 0.00 C ATOM 3230 CD2 TYR A 206 119.632 125.478 134.938 1.00 0.00 C ATOM 3231 CE1 TYR A 206 117.455 123.925 134.216 1.00 0.00 C ATOM 3232 CE2 TYR A 206 119.753 124.108 134.890 1.00 0.00 C ATOM 3233 CZ TYR A 206 118.669 123.331 134.530 1.00 0.00 C ATOM 3234 OH TYR A 206 118.791 121.961 134.481 1.00 0.00 O ATOM 3235 H TYR A 206 117.886 127.724 132.141 1.00 0.00 H ATOM 3236 HA TYR A 206 116.182 127.419 134.333 1.00 0.00 H ATOM 3237 1HB TYR A 206 119.146 128.008 134.163 1.00 0.00 H ATOM 3238 2HB TYR A 206 118.338 127.879 135.718 1.00 0.00 H ATOM 3239 HD1 TYR A 206 116.382 125.766 134.018 1.00 0.00 H ATOM 3240 HD2 TYR A 206 120.486 126.092 135.223 1.00 0.00 H ATOM 3241 HE1 TYR A 206 116.600 123.312 133.931 1.00 0.00 H ATOM 3242 HE2 TYR A 206 120.702 123.637 135.136 1.00 0.00 H ATOM 3243 HH TYR A 206 119.679 121.710 134.748 1.00 0.00 H ATOM 3244 N MET A 207 117.292 130.492 134.004 1.00 0.00 N ATOM 3245 CA MET A 207 117.077 131.874 134.423 1.00 0.00 C ATOM 3246 C MET A 207 115.672 132.333 134.108 1.00 0.00 C ATOM 3247 O MET A 207 115.028 132.973 134.935 1.00 0.00 O ATOM 3248 CB MET A 207 118.089 132.800 133.761 1.00 0.00 C ATOM 3249 CG MET A 207 119.503 132.668 134.289 1.00 0.00 C ATOM 3250 SD MET A 207 120.600 133.928 133.636 1.00 0.00 S ATOM 3251 CE MET A 207 120.772 133.376 131.940 1.00 0.00 C ATOM 3252 H MET A 207 118.075 130.290 133.399 1.00 0.00 H ATOM 3253 HA MET A 207 117.260 131.939 135.495 1.00 0.00 H ATOM 3254 1HB MET A 207 118.115 132.603 132.689 1.00 0.00 H ATOM 3255 2HB MET A 207 117.778 133.835 133.897 1.00 0.00 H ATOM 3256 1HG MET A 207 119.493 132.748 135.376 1.00 0.00 H ATOM 3257 2HG MET A 207 119.906 131.700 134.028 1.00 0.00 H ATOM 3258 1HE MET A 207 121.427 134.058 131.399 1.00 0.00 H ATOM 3259 2HE MET A 207 121.199 132.375 131.924 1.00 0.00 H ATOM 3260 3HE MET A 207 119.794 133.362 131.465 1.00 0.00 H ATOM 3261 N LEU A 208 115.110 131.836 133.017 1.00 0.00 N ATOM 3262 CA LEU A 208 113.774 132.293 132.684 1.00 0.00 C ATOM 3263 C LEU A 208 112.821 131.863 133.790 1.00 0.00 C ATOM 3264 O LEU A 208 112.082 132.680 134.341 1.00 0.00 O ATOM 3265 CB LEU A 208 113.325 131.718 131.330 1.00 0.00 C ATOM 3266 CG LEU A 208 114.058 132.245 130.110 1.00 0.00 C ATOM 3267 CD1 LEU A 208 113.598 131.473 128.874 1.00 0.00 C ATOM 3268 CD2 LEU A 208 113.791 133.703 129.968 1.00 0.00 C ATOM 3269 H LEU A 208 115.692 131.423 132.298 1.00 0.00 H ATOM 3270 HA LEU A 208 113.773 133.381 132.632 1.00 0.00 H ATOM 3271 1HB LEU A 208 113.457 130.637 131.353 1.00 0.00 H ATOM 3272 2HB LEU A 208 112.264 131.931 131.197 1.00 0.00 H ATOM 3273 HG LEU A 208 115.113 132.085 130.222 1.00 0.00 H ATOM 3274 1HD1 LEU A 208 114.121 131.847 127.994 1.00 0.00 H ATOM 3275 2HD1 LEU A 208 113.820 130.419 129.004 1.00 0.00 H ATOM 3276 3HD1 LEU A 208 112.525 131.605 128.739 1.00 0.00 H ATOM 3277 1HD2 LEU A 208 114.316 134.084 129.093 1.00 0.00 H ATOM 3278 2HD2 LEU A 208 112.720 133.869 129.847 1.00 0.00 H ATOM 3279 3HD2 LEU A 208 114.140 134.222 130.856 1.00 0.00 H ATOM 3280 N GLU A 209 113.057 130.658 134.294 1.00 0.00 N ATOM 3281 CA GLU A 209 112.193 130.079 135.310 1.00 0.00 C ATOM 3282 C GLU A 209 112.552 130.478 136.748 1.00 0.00 C ATOM 3283 O GLU A 209 111.668 130.666 137.585 1.00 0.00 O ATOM 3284 CB GLU A 209 112.226 128.567 135.182 1.00 0.00 C ATOM 3285 CG GLU A 209 111.654 128.058 133.895 1.00 0.00 C ATOM 3286 CD GLU A 209 110.205 128.411 133.729 1.00 0.00 C ATOM 3287 OE1 GLU A 209 109.451 128.195 134.647 1.00 0.00 O ATOM 3288 OE2 GLU A 209 109.850 128.893 132.685 1.00 0.00 O ATOM 3289 H GLU A 209 113.652 130.029 133.763 1.00 0.00 H ATOM 3290 HA GLU A 209 111.172 130.405 135.107 1.00 0.00 H ATOM 3291 1HB GLU A 209 113.258 128.218 135.258 1.00 0.00 H ATOM 3292 2HB GLU A 209 111.667 128.120 136.002 1.00 0.00 H ATOM 3293 1HG GLU A 209 112.221 128.484 133.064 1.00 0.00 H ATOM 3294 2HG GLU A 209 111.769 126.982 133.861 1.00 0.00 H ATOM 3295 N ASN A 210 113.832 130.774 136.977 1.00 0.00 N ATOM 3296 CA ASN A 210 114.335 131.088 138.313 1.00 0.00 C ATOM 3297 C ASN A 210 114.145 132.541 138.729 1.00 0.00 C ATOM 3298 O ASN A 210 113.932 132.833 139.907 1.00 0.00 O ATOM 3299 CB ASN A 210 115.804 130.719 138.416 1.00 0.00 C ATOM 3300 CG ASN A 210 116.025 129.237 138.444 1.00 0.00 C ATOM 3301 OD1 ASN A 210 115.138 128.473 138.840 1.00 0.00 O ATOM 3302 ND2 ASN A 210 117.192 128.813 138.031 1.00 0.00 N ATOM 3303 H ASN A 210 114.510 130.515 136.276 1.00 0.00 H ATOM 3304 HA ASN A 210 113.758 130.508 139.035 1.00 0.00 H ATOM 3305 1HB ASN A 210 116.345 131.139 137.567 1.00 0.00 H ATOM 3306 2HB ASN A 210 116.225 131.154 139.321 1.00 0.00 H ATOM 3307 1HD2 ASN A 210 117.395 127.833 138.028 1.00 0.00 H ATOM 3308 2HD2 ASN A 210 117.880 129.466 137.720 1.00 0.00 H ATOM 3309 N GLU A 211 114.159 133.439 137.755 1.00 0.00 N ATOM 3310 CA GLU A 211 114.069 134.867 138.008 1.00 0.00 C ATOM 3311 C GLU A 211 112.649 135.308 138.347 1.00 0.00 C ATOM 3312 O GLU A 211 111.677 134.616 138.041 1.00 0.00 O ATOM 3313 CB GLU A 211 114.569 135.643 136.798 1.00 0.00 C ATOM 3314 CG GLU A 211 116.078 135.495 136.532 1.00 0.00 C ATOM 3315 CD GLU A 211 116.940 136.157 137.581 1.00 0.00 C ATOM 3316 OE1 GLU A 211 116.708 137.302 137.882 1.00 0.00 O ATOM 3317 OE2 GLU A 211 117.833 135.512 138.080 1.00 0.00 O ATOM 3318 H GLU A 211 114.356 133.129 136.813 1.00 0.00 H ATOM 3319 HA GLU A 211 114.696 135.104 138.867 1.00 0.00 H ATOM 3320 1HB GLU A 211 114.037 135.311 135.904 1.00 0.00 H ATOM 3321 2HB GLU A 211 114.351 136.687 136.939 1.00 0.00 H ATOM 3322 1HG GLU A 211 116.332 134.443 136.495 1.00 0.00 H ATOM 3323 2HG GLU A 211 116.309 135.929 135.559 1.00 0.00 H ATOM 3324 N LYS A 212 112.543 136.487 138.958 1.00 0.00 N ATOM 3325 CA LYS A 212 111.260 137.086 139.309 1.00 0.00 C ATOM 3326 C LYS A 212 110.435 137.440 138.082 1.00 0.00 C ATOM 3327 O LYS A 212 110.968 137.606 136.986 1.00 0.00 O ATOM 3328 CB LYS A 212 111.477 138.341 140.152 1.00 0.00 C ATOM 3329 CG LYS A 212 112.078 138.075 141.526 1.00 0.00 C ATOM 3330 CD LYS A 212 112.245 139.364 142.317 1.00 0.00 C ATOM 3331 CE LYS A 212 112.846 139.099 143.690 1.00 0.00 C ATOM 3332 NZ LYS A 212 113.034 140.354 144.466 1.00 0.00 N ATOM 3333 H LYS A 212 113.390 136.996 139.171 1.00 0.00 H ATOM 3334 HA LYS A 212 110.694 136.365 139.900 1.00 0.00 H ATOM 3335 1HB LYS A 212 112.141 139.024 139.621 1.00 0.00 H ATOM 3336 2HB LYS A 212 110.525 138.853 140.296 1.00 0.00 H ATOM 3337 1HG LYS A 212 111.427 137.399 142.082 1.00 0.00 H ATOM 3338 2HG LYS A 212 113.052 137.601 141.408 1.00 0.00 H ATOM 3339 1HD LYS A 212 112.897 140.045 141.768 1.00 0.00 H ATOM 3340 2HD LYS A 212 111.273 139.841 142.443 1.00 0.00 H ATOM 3341 1HE LYS A 212 112.187 138.432 144.244 1.00 0.00 H ATOM 3342 2HE LYS A 212 113.812 138.610 143.566 1.00 0.00 H ATOM 3343 1HZ LYS A 212 113.434 140.137 145.368 1.00 0.00 H ATOM 3344 2HZ LYS A 212 113.654 140.974 143.963 1.00 0.00 H ATOM 3345 3HZ LYS A 212 112.140 140.807 144.595 1.00 0.00 H ATOM 3346 N THR A 213 109.121 137.563 138.294 1.00 0.00 N ATOM 3347 CA THR A 213 108.149 137.877 137.243 1.00 0.00 C ATOM 3348 C THR A 213 108.290 139.269 136.632 1.00 0.00 C ATOM 3349 O THR A 213 107.664 139.556 135.618 1.00 0.00 O ATOM 3350 CB THR A 213 106.716 137.724 137.777 1.00 0.00 C ATOM 3351 OG1 THR A 213 106.519 138.615 138.883 1.00 0.00 O ATOM 3352 CG2 THR A 213 106.476 136.295 138.229 1.00 0.00 C ATOM 3353 H THR A 213 108.775 137.438 139.234 1.00 0.00 H ATOM 3354 HA THR A 213 108.295 137.166 136.428 1.00 0.00 H ATOM 3355 HB THR A 213 106.008 137.979 136.989 1.00 0.00 H ATOM 3356 HG1 THR A 213 106.663 139.520 138.592 1.00 0.00 H ATOM 3357 1HG2 THR A 213 105.458 136.199 138.605 1.00 0.00 H ATOM 3358 2HG2 THR A 213 106.618 135.619 137.385 1.00 0.00 H ATOM 3359 3HG2 THR A 213 107.182 136.042 139.020 1.00 0.00 H ATOM 3360 N ARG A 214 109.106 140.130 137.223 1.00 0.00 N ATOM 3361 CA ARG A 214 109.354 141.441 136.639 1.00 0.00 C ATOM 3362 C ARG A 214 110.834 141.592 136.335 1.00 0.00 C ATOM 3363 O ARG A 214 111.520 142.410 136.949 1.00 0.00 O ATOM 3364 CB ARG A 214 108.907 142.547 137.582 1.00 0.00 C ATOM 3365 CG ARG A 214 107.405 142.614 137.816 1.00 0.00 C ATOM 3366 CD ARG A 214 106.668 142.966 136.569 1.00 0.00 C ATOM 3367 NE ARG A 214 107.043 144.278 136.067 1.00 0.00 N ATOM 3368 CZ ARG A 214 106.498 145.441 136.478 1.00 0.00 C ATOM 3369 NH1 ARG A 214 105.558 145.437 137.396 1.00 0.00 N ATOM 3370 NH2 ARG A 214 106.910 146.584 135.959 1.00 0.00 N ATOM 3371 H ARG A 214 109.564 139.872 138.085 1.00 0.00 H ATOM 3372 HA ARG A 214 108.771 141.538 135.724 1.00 0.00 H ATOM 3373 1HB ARG A 214 109.387 142.415 138.550 1.00 0.00 H ATOM 3374 2HB ARG A 214 109.225 143.512 137.188 1.00 0.00 H ATOM 3375 1HG ARG A 214 107.046 141.646 138.165 1.00 0.00 H ATOM 3376 2HG ARG A 214 107.187 143.374 138.568 1.00 0.00 H ATOM 3377 1HD ARG A 214 106.890 142.230 135.795 1.00 0.00 H ATOM 3378 2HD ARG A 214 105.598 142.971 136.767 1.00 0.00 H ATOM 3379 HE ARG A 214 107.765 144.323 135.359 1.00 0.00 H ATOM 3380 1HH1 ARG A 214 105.243 144.564 137.794 1.00 0.00 H ATOM 3381 2HH1 ARG A 214 105.149 146.307 137.704 1.00 0.00 H ATOM 3382 1HH2 ARG A 214 107.633 146.587 135.252 1.00 0.00 H ATOM 3383 2HH2 ARG A 214 106.502 147.454 136.266 1.00 0.00 H ATOM 3384 N THR A 215 111.329 140.775 135.405 1.00 0.00 N ATOM 3385 CA THR A 215 112.756 140.731 135.130 1.00 0.00 C ATOM 3386 C THR A 215 113.020 140.884 133.634 1.00 0.00 C ATOM 3387 O THR A 215 112.398 140.209 132.809 1.00 0.00 O ATOM 3388 CB THR A 215 113.382 139.418 135.643 1.00 0.00 C ATOM 3389 OG1 THR A 215 113.065 139.242 137.024 1.00 0.00 O ATOM 3390 CG2 THR A 215 114.899 139.450 135.470 1.00 0.00 C ATOM 3391 H THR A 215 110.706 140.158 134.902 1.00 0.00 H ATOM 3392 HA THR A 215 113.235 141.568 135.638 1.00 0.00 H ATOM 3393 HB THR A 215 112.974 138.576 135.083 1.00 0.00 H ATOM 3394 HG1 THR A 215 112.328 138.620 137.103 1.00 0.00 H ATOM 3395 1HG2 THR A 215 115.332 138.535 135.829 1.00 0.00 H ATOM 3396 2HG2 THR A 215 115.145 139.570 134.440 1.00 0.00 H ATOM 3397 3HG2 THR A 215 115.310 140.284 136.036 1.00 0.00 H ATOM 3398 N SER A 216 114.027 141.693 133.306 1.00 0.00 N ATOM 3399 CA SER A 216 114.482 141.969 131.939 1.00 0.00 C ATOM 3400 C SER A 216 114.983 140.753 131.147 1.00 0.00 C ATOM 3401 O SER A 216 115.329 140.882 129.972 1.00 0.00 O ATOM 3402 CB SER A 216 115.588 143.002 131.974 1.00 0.00 C ATOM 3403 OG SER A 216 116.724 142.498 132.625 1.00 0.00 O ATOM 3404 H SER A 216 114.477 142.203 134.053 1.00 0.00 H ATOM 3405 HA SER A 216 113.633 142.371 131.383 1.00 0.00 H ATOM 3406 1HB SER A 216 115.847 143.292 130.957 1.00 0.00 H ATOM 3407 2HB SER A 216 115.236 143.894 132.490 1.00 0.00 H ATOM 3408 HG SER A 216 117.004 141.735 132.114 1.00 0.00 H ATOM 3409 N ILE A 217 115.029 139.580 131.780 1.00 0.00 N ATOM 3410 CA ILE A 217 115.479 138.340 131.154 1.00 0.00 C ATOM 3411 C ILE A 217 114.626 137.982 129.933 1.00 0.00 C ATOM 3412 O ILE A 217 115.107 137.303 129.025 1.00 0.00 O ATOM 3413 CB ILE A 217 115.432 137.170 132.184 1.00 0.00 C ATOM 3414 CG1 ILE A 217 116.226 135.971 131.667 1.00 0.00 C ATOM 3415 CG2 ILE A 217 113.991 136.749 132.496 1.00 0.00 C ATOM 3416 CD1 ILE A 217 117.701 136.210 131.588 1.00 0.00 C ATOM 3417 H ILE A 217 114.728 139.545 132.739 1.00 0.00 H ATOM 3418 HA ILE A 217 116.512 138.471 130.835 1.00 0.00 H ATOM 3419 HB ILE A 217 115.905 137.485 133.113 1.00 0.00 H ATOM 3420 1HG1 ILE A 217 116.047 135.118 132.323 1.00 0.00 H ATOM 3421 2HG1 ILE A 217 115.865 135.710 130.672 1.00 0.00 H ATOM 3422 1HG2 ILE A 217 114.000 135.929 133.217 1.00 0.00 H ATOM 3423 2HG2 ILE A 217 113.448 137.589 132.912 1.00 0.00 H ATOM 3424 3HG2 ILE A 217 113.502 136.421 131.590 1.00 0.00 H ATOM 3425 1HD1 ILE A 217 118.192 135.316 131.213 1.00 0.00 H ATOM 3426 2HD1 ILE A 217 117.898 137.044 130.914 1.00 0.00 H ATOM 3427 3HD1 ILE A 217 118.084 136.446 132.581 1.00 0.00 H ATOM 3428 N ASP A 218 113.360 138.416 129.925 1.00 0.00 N ATOM 3429 CA ASP A 218 112.481 138.205 128.777 1.00 0.00 C ATOM 3430 C ASP A 218 111.225 139.036 128.934 1.00 0.00 C ATOM 3431 O ASP A 218 110.554 138.955 129.961 1.00 0.00 O ATOM 3432 CB ASP A 218 112.113 136.729 128.597 1.00 0.00 C ATOM 3433 CG ASP A 218 111.570 136.422 127.189 1.00 0.00 C ATOM 3434 OD1 ASP A 218 110.558 136.959 126.800 1.00 0.00 O ATOM 3435 OD2 ASP A 218 112.194 135.634 126.515 1.00 0.00 O ATOM 3436 H ASP A 218 112.990 138.866 130.756 1.00 0.00 H ATOM 3437 HA ASP A 218 112.993 138.547 127.877 1.00 0.00 H ATOM 3438 1HB ASP A 218 112.967 136.111 128.770 1.00 0.00 H ATOM 3439 2HB ASP A 218 111.358 136.453 129.336 1.00 0.00 H ATOM 3440 N SER A 219 110.843 139.726 127.872 1.00 0.00 N ATOM 3441 CA SER A 219 109.645 140.551 127.855 1.00 0.00 C ATOM 3442 C SER A 219 108.354 139.757 128.063 1.00 0.00 C ATOM 3443 O SER A 219 107.355 140.318 128.521 1.00 0.00 O ATOM 3444 CB SER A 219 109.561 141.300 126.542 1.00 0.00 C ATOM 3445 OG SER A 219 110.612 142.223 126.421 1.00 0.00 O ATOM 3446 H SER A 219 111.435 139.720 127.054 1.00 0.00 H ATOM 3447 HA SER A 219 109.706 141.257 128.683 1.00 0.00 H ATOM 3448 1HB SER A 219 109.598 140.592 125.717 1.00 0.00 H ATOM 3449 2HB SER A 219 108.611 141.820 126.484 1.00 0.00 H ATOM 3450 HG SER A 219 111.420 141.706 126.432 1.00 0.00 H ATOM 3451 N ILE A 220 108.337 138.474 127.685 1.00 0.00 N ATOM 3452 CA ILE A 220 107.118 137.684 127.839 1.00 0.00 C ATOM 3453 C ILE A 220 106.948 137.253 129.295 1.00 0.00 C ATOM 3454 O ILE A 220 105.859 136.854 129.707 1.00 0.00 O ATOM 3455 CB ILE A 220 107.117 136.427 126.936 1.00 0.00 C ATOM 3456 CG1 ILE A 220 105.659 136.008 126.661 1.00 0.00 C ATOM 3457 CG2 ILE A 220 107.905 135.284 127.579 1.00 0.00 C ATOM 3458 CD1 ILE A 220 105.509 134.951 125.600 1.00 0.00 C ATOM 3459 H ILE A 220 109.180 138.042 127.322 1.00 0.00 H ATOM 3460 HA ILE A 220 106.264 138.289 127.552 1.00 0.00 H ATOM 3461 HB ILE A 220 107.576 136.671 125.977 1.00 0.00 H ATOM 3462 1HG1 ILE A 220 105.218 135.632 127.583 1.00 0.00 H ATOM 3463 2HG1 ILE A 220 105.096 136.884 126.353 1.00 0.00 H ATOM 3464 1HG2 ILE A 220 107.886 134.415 126.922 1.00 0.00 H ATOM 3465 2HG2 ILE A 220 108.930 135.591 127.737 1.00 0.00 H ATOM 3466 3HG2 ILE A 220 107.459 135.022 128.532 1.00 0.00 H ATOM 3467 1HD1 ILE A 220 104.451 134.715 125.469 1.00 0.00 H ATOM 3468 2HD1 ILE A 220 105.918 135.321 124.658 1.00 0.00 H ATOM 3469 3HD1 ILE A 220 106.044 134.053 125.901 1.00 0.00 H ATOM 3470 N ASP A 221 108.072 137.167 130.032 1.00 0.00 N ATOM 3471 CA ASP A 221 108.002 136.807 131.442 1.00 0.00 C ATOM 3472 C ASP A 221 107.574 138.024 132.220 1.00 0.00 C ATOM 3473 O ASP A 221 106.771 137.913 133.146 1.00 0.00 O ATOM 3474 CB ASP A 221 109.345 136.294 131.955 1.00 0.00 C ATOM 3475 CG ASP A 221 109.730 134.975 131.328 1.00 0.00 C ATOM 3476 OD1 ASP A 221 108.877 134.338 130.754 1.00 0.00 O ATOM 3477 OD2 ASP A 221 110.864 134.611 131.421 1.00 0.00 O ATOM 3478 H ASP A 221 108.927 137.578 129.684 1.00 0.00 H ATOM 3479 HA ASP A 221 107.294 135.986 131.563 1.00 0.00 H ATOM 3480 1HB ASP A 221 110.122 137.025 131.744 1.00 0.00 H ATOM 3481 2HB ASP A 221 109.299 136.171 133.039 1.00 0.00 H ATOM 3482 N SER A 222 107.943 139.202 131.703 1.00 0.00 N ATOM 3483 CA SER A 222 107.528 140.450 132.327 1.00 0.00 C ATOM 3484 C SER A 222 106.035 140.567 132.111 1.00 0.00 C ATOM 3485 O SER A 222 105.288 141.000 132.990 1.00 0.00 O ATOM 3486 CB SER A 222 108.246 141.645 131.733 1.00 0.00 C ATOM 3487 OG SER A 222 109.616 141.608 132.024 1.00 0.00 O ATOM 3488 H SER A 222 108.753 139.222 131.095 1.00 0.00 H ATOM 3489 HA SER A 222 107.786 140.430 133.385 1.00 0.00 H ATOM 3490 1HB SER A 222 108.105 141.657 130.664 1.00 0.00 H ATOM 3491 2HB SER A 222 107.814 142.563 132.130 1.00 0.00 H ATOM 3492 HG SER A 222 109.944 140.785 131.651 1.00 0.00 H ATOM 3493 N GLY A 223 105.587 139.925 131.029 1.00 0.00 N ATOM 3494 CA GLY A 223 104.188 139.874 130.688 1.00 0.00 C ATOM 3495 C GLY A 223 103.779 140.920 129.689 1.00 0.00 C ATOM 3496 O GLY A 223 102.677 140.854 129.163 1.00 0.00 O ATOM 3497 H GLY A 223 106.245 139.783 130.275 1.00 0.00 H ATOM 3498 1HA GLY A 223 103.957 138.889 130.280 1.00 0.00 H ATOM 3499 2HA GLY A 223 103.593 140.002 131.591 1.00 0.00 H ATOM 3500 N VAL A 224 104.643 141.877 129.388 1.00 0.00 N ATOM 3501 CA VAL A 224 104.228 142.899 128.450 1.00 0.00 C ATOM 3502 C VAL A 224 104.196 142.424 126.992 1.00 0.00 C ATOM 3503 O VAL A 224 103.318 142.832 126.232 1.00 0.00 O ATOM 3504 CB VAL A 224 105.182 144.109 128.565 1.00 0.00 C ATOM 3505 CG1 VAL A 224 105.089 144.694 129.960 1.00 0.00 C ATOM 3506 CG2 VAL A 224 106.618 143.689 128.238 1.00 0.00 C ATOM 3507 H VAL A 224 105.560 141.901 129.811 1.00 0.00 H ATOM 3508 HA VAL A 224 103.224 143.212 128.727 1.00 0.00 H ATOM 3509 HB VAL A 224 104.871 144.885 127.864 1.00 0.00 H ATOM 3510 1HG1 VAL A 224 105.761 145.548 130.042 1.00 0.00 H ATOM 3511 2HG1 VAL A 224 104.065 145.018 130.150 1.00 0.00 H ATOM 3512 3HG1 VAL A 224 105.374 143.935 130.692 1.00 0.00 H ATOM 3513 1HG2 VAL A 224 107.278 144.551 128.322 1.00 0.00 H ATOM 3514 2HG2 VAL A 224 106.938 142.919 128.937 1.00 0.00 H ATOM 3515 3HG2 VAL A 224 106.672 143.301 127.236 1.00 0.00 H ATOM 3516 N GLU A 225 105.087 141.497 126.601 1.00 0.00 N ATOM 3517 CA GLU A 225 105.010 140.959 125.241 1.00 0.00 C ATOM 3518 C GLU A 225 103.709 140.207 125.048 1.00 0.00 C ATOM 3519 O GLU A 225 103.157 140.161 123.949 1.00 0.00 O ATOM 3520 CB GLU A 225 106.178 140.029 124.916 1.00 0.00 C ATOM 3521 CG GLU A 225 106.292 139.652 123.455 1.00 0.00 C ATOM 3522 CD GLU A 225 107.570 138.917 123.137 1.00 0.00 C ATOM 3523 OE1 GLU A 225 108.318 138.650 124.039 1.00 0.00 O ATOM 3524 OE2 GLU A 225 107.796 138.623 121.988 1.00 0.00 O ATOM 3525 H GLU A 225 105.864 141.228 127.198 1.00 0.00 H ATOM 3526 HA GLU A 225 105.022 141.791 124.536 1.00 0.00 H ATOM 3527 1HB GLU A 225 107.097 140.494 125.208 1.00 0.00 H ATOM 3528 2HB GLU A 225 106.083 139.130 125.475 1.00 0.00 H ATOM 3529 1HG GLU A 225 105.447 139.020 123.189 1.00 0.00 H ATOM 3530 2HG GLU A 225 106.241 140.547 122.856 1.00 0.00 H ATOM 3531 N LEU A 226 103.225 139.627 126.140 1.00 0.00 N ATOM 3532 CA LEU A 226 102.052 138.784 126.108 1.00 0.00 C ATOM 3533 C LEU A 226 100.741 139.528 126.227 1.00 0.00 C ATOM 3534 O LEU A 226 99.715 139.089 125.718 1.00 0.00 O ATOM 3535 CB LEU A 226 102.155 137.756 127.236 1.00 0.00 C ATOM 3536 CG LEU A 226 101.064 136.741 127.286 1.00 0.00 C ATOM 3537 CD1 LEU A 226 101.114 135.913 126.036 1.00 0.00 C ATOM 3538 CD2 LEU A 226 101.224 135.885 128.521 1.00 0.00 C ATOM 3539 H LEU A 226 103.598 139.891 127.041 1.00 0.00 H ATOM 3540 HA LEU A 226 102.036 138.273 125.170 1.00 0.00 H ATOM 3541 1HB LEU A 226 103.090 137.228 127.138 1.00 0.00 H ATOM 3542 2HB LEU A 226 102.160 138.286 128.188 1.00 0.00 H ATOM 3543 HG LEU A 226 100.112 137.242 127.317 1.00 0.00 H ATOM 3544 1HD1 LEU A 226 100.326 135.170 126.059 1.00 0.00 H ATOM 3545 2HD1 LEU A 226 100.981 136.551 125.176 1.00 0.00 H ATOM 3546 3HD1 LEU A 226 102.080 135.411 125.971 1.00 0.00 H ATOM 3547 1HD2 LEU A 226 100.424 135.143 128.556 1.00 0.00 H ATOM 3548 2HD2 LEU A 226 102.189 135.378 128.489 1.00 0.00 H ATOM 3549 3HD2 LEU A 226 101.173 136.517 129.408 1.00 0.00 H ATOM 3550 N THR A 227 100.666 140.437 127.180 1.00 0.00 N ATOM 3551 CA THR A 227 99.367 140.959 127.571 1.00 0.00 C ATOM 3552 C THR A 227 99.036 142.301 126.931 1.00 0.00 C ATOM 3553 O THR A 227 97.896 142.755 127.021 1.00 0.00 O ATOM 3554 CB THR A 227 99.276 141.096 129.097 1.00 0.00 C ATOM 3555 OG1 THR A 227 100.267 142.024 129.561 1.00 0.00 O ATOM 3556 CG2 THR A 227 99.502 139.730 129.744 1.00 0.00 C ATOM 3557 H THR A 227 101.440 140.554 127.810 1.00 0.00 H ATOM 3558 HA THR A 227 98.604 140.255 127.247 1.00 0.00 H ATOM 3559 HB THR A 227 98.291 141.473 129.370 1.00 0.00 H ATOM 3560 HG1 THR A 227 101.142 141.678 129.370 1.00 0.00 H ATOM 3561 1HG2 THR A 227 99.438 139.825 130.825 1.00 0.00 H ATOM 3562 2HG2 THR A 227 98.750 139.039 129.398 1.00 0.00 H ATOM 3563 3HG2 THR A 227 100.484 139.355 129.475 1.00 0.00 H ATOM 3564 N THR A 228 100.017 142.964 126.316 1.00 0.00 N ATOM 3565 CA THR A 228 99.726 144.240 125.679 1.00 0.00 C ATOM 3566 C THR A 228 100.517 144.439 124.387 1.00 0.00 C ATOM 3567 O THR A 228 101.641 143.960 124.247 1.00 0.00 O ATOM 3568 CB THR A 228 100.021 145.408 126.637 1.00 0.00 C ATOM 3569 OG1 THR A 228 99.618 146.641 126.027 1.00 0.00 O ATOM 3570 CG2 THR A 228 101.507 145.459 126.956 1.00 0.00 C ATOM 3571 H THR A 228 100.953 142.580 126.250 1.00 0.00 H ATOM 3572 HA THR A 228 98.672 144.257 125.407 1.00 0.00 H ATOM 3573 HB THR A 228 99.457 145.271 127.559 1.00 0.00 H ATOM 3574 HG1 THR A 228 100.113 146.773 125.215 1.00 0.00 H ATOM 3575 1HG2 THR A 228 101.707 146.287 127.634 1.00 0.00 H ATOM 3576 2HG2 THR A 228 101.805 144.526 127.425 1.00 0.00 H ATOM 3577 3HG2 THR A 228 102.074 145.601 126.035 1.00 0.00 H ATOM 3578 N SER A 229 99.921 145.172 123.454 1.00 0.00 N ATOM 3579 CA SER A 229 100.600 145.541 122.221 1.00 0.00 C ATOM 3580 C SER A 229 101.425 146.824 122.403 1.00 0.00 C ATOM 3581 O SER A 229 100.956 147.749 123.066 1.00 0.00 O ATOM 3582 CB SER A 229 99.589 145.725 121.104 1.00 0.00 C ATOM 3583 OG SER A 229 98.933 144.522 120.814 1.00 0.00 O ATOM 3584 H SER A 229 98.979 145.498 123.613 1.00 0.00 H ATOM 3585 HA SER A 229 101.284 144.743 121.986 1.00 0.00 H ATOM 3586 1HB SER A 229 98.858 146.480 121.395 1.00 0.00 H ATOM 3587 2HB SER A 229 100.093 146.088 120.217 1.00 0.00 H ATOM 3588 HG SER A 229 99.612 143.919 120.502 1.00 0.00 H ATOM 3589 N PRO A 230 102.624 146.940 121.795 1.00 0.00 N ATOM 3590 CA PRO A 230 103.455 148.132 121.748 1.00 0.00 C ATOM 3591 C PRO A 230 102.690 149.312 121.180 1.00 0.00 C ATOM 3592 O PRO A 230 102.094 149.264 120.118 1.00 0.00 O ATOM 3593 CB PRO A 230 104.609 147.725 120.840 1.00 0.00 C ATOM 3594 CG PRO A 230 104.674 146.253 120.945 1.00 0.00 C ATOM 3595 CD PRO A 230 103.244 145.790 121.099 1.00 0.00 C ATOM 3596 HA PRO A 230 103.798 148.367 122.766 1.00 0.00 H ATOM 3597 1HB PRO A 230 104.408 148.066 119.830 1.00 0.00 H ATOM 3598 2HB PRO A 230 105.538 148.211 121.170 1.00 0.00 H ATOM 3599 1HG PRO A 230 105.148 145.852 120.048 1.00 0.00 H ATOM 3600 2HG PRO A 230 105.294 145.958 121.803 1.00 0.00 H ATOM 3601 1HD PRO A 230 102.784 145.615 120.128 1.00 0.00 H ATOM 3602 2HD PRO A 230 103.274 144.873 121.697 1.00 0.00 H ATOM 3603 N LYS A 231 103.298 150.459 121.432 1.00 0.00 N ATOM 3604 CA LYS A 231 102.853 151.749 120.910 1.00 0.00 C ATOM 3605 C LYS A 231 102.785 151.911 119.375 1.00 0.00 C ATOM 3606 O LYS A 231 102.741 153.095 119.036 1.00 0.00 O ATOM 3607 CB LYS A 231 103.746 152.856 121.467 1.00 0.00 C ATOM 3608 CG LYS A 231 103.557 153.122 122.952 1.00 0.00 C ATOM 3609 CD LYS A 231 104.486 154.223 123.440 1.00 0.00 C ATOM 3610 CE LYS A 231 104.294 154.494 124.924 1.00 0.00 C ATOM 3611 NZ LYS A 231 105.222 155.546 125.422 1.00 0.00 N ATOM 3612 H LYS A 231 103.996 150.468 122.161 1.00 0.00 H ATOM 3613 HA LYS A 231 101.831 151.903 121.257 1.00 0.00 H ATOM 3614 1HB LYS A 231 104.792 152.595 121.301 1.00 0.00 H ATOM 3615 2HB LYS A 231 103.551 153.785 120.931 1.00 0.00 H ATOM 3616 1HG LYS A 231 102.524 153.420 123.140 1.00 0.00 H ATOM 3617 2HG LYS A 231 103.761 152.209 123.512 1.00 0.00 H ATOM 3618 1HD LYS A 231 105.522 153.928 123.265 1.00 0.00 H ATOM 3619 2HD LYS A 231 104.288 155.139 122.884 1.00 0.00 H ATOM 3620 1HE LYS A 231 103.267 154.814 125.097 1.00 0.00 H ATOM 3621 2HE LYS A 231 104.469 153.573 125.480 1.00 0.00 H ATOM 3622 1HZ LYS A 231 105.063 155.696 126.408 1.00 0.00 H ATOM 3623 2HZ LYS A 231 106.177 155.249 125.275 1.00 0.00 H ATOM 3624 3HZ LYS A 231 105.056 156.407 124.920 1.00 0.00 H ATOM 3625 N ASN A 232 103.663 151.153 118.704 1.00 0.00 N ATOM 3626 CA ASN A 232 103.551 151.244 117.235 1.00 0.00 C ATOM 3627 C ASN A 232 102.944 150.017 116.546 1.00 0.00 C ATOM 3628 O ASN A 232 103.163 149.807 115.356 1.00 0.00 O ATOM 3629 CB ASN A 232 104.904 151.530 116.600 1.00 0.00 C ATOM 3630 CG ASN A 232 105.913 150.422 116.796 1.00 0.00 C ATOM 3631 OD1 ASN A 232 105.769 149.582 117.690 1.00 0.00 O ATOM 3632 ND2 ASN A 232 106.931 150.406 115.972 1.00 0.00 N ATOM 3633 H ASN A 232 104.616 151.374 118.951 1.00 0.00 H ATOM 3634 HA ASN A 232 102.872 152.066 117.004 1.00 0.00 H ATOM 3635 1HB ASN A 232 104.776 151.691 115.527 1.00 0.00 H ATOM 3636 2HB ASN A 232 105.317 152.446 117.022 1.00 0.00 H ATOM 3637 1HD2 ASN A 232 107.629 149.695 116.054 1.00 0.00 H ATOM 3638 2HD2 ASN A 232 107.010 151.104 115.261 1.00 0.00 H ATOM 3639 N VAL A 233 102.273 149.167 117.309 1.00 0.00 N ATOM 3640 CA VAL A 233 101.583 147.997 116.761 1.00 0.00 C ATOM 3641 C VAL A 233 100.064 148.118 116.982 1.00 0.00 C ATOM 3642 O VAL A 233 99.596 148.019 118.116 1.00 0.00 O ATOM 3643 CB VAL A 233 102.111 146.716 117.429 1.00 0.00 C ATOM 3644 CG1 VAL A 233 101.407 145.532 116.894 1.00 0.00 C ATOM 3645 CG2 VAL A 233 103.595 146.613 117.204 1.00 0.00 C ATOM 3646 H VAL A 233 102.117 149.404 118.273 1.00 0.00 H ATOM 3647 HA VAL A 233 101.788 147.933 115.698 1.00 0.00 H ATOM 3648 HB VAL A 233 101.906 146.755 118.488 1.00 0.00 H ATOM 3649 1HG1 VAL A 233 101.792 144.631 117.376 1.00 0.00 H ATOM 3650 2HG1 VAL A 233 100.341 145.628 117.096 1.00 0.00 H ATOM 3651 3HG1 VAL A 233 101.577 145.473 115.821 1.00 0.00 H ATOM 3652 1HG2 VAL A 233 103.974 145.716 117.670 1.00 0.00 H ATOM 3653 2HG2 VAL A 233 103.791 146.578 116.142 1.00 0.00 H ATOM 3654 3HG2 VAL A 233 104.086 147.465 117.630 1.00 0.00 H ATOM 3655 N PRO A 234 99.269 148.316 115.911 1.00 0.00 N ATOM 3656 CA PRO A 234 97.821 148.468 115.890 1.00 0.00 C ATOM 3657 C PRO A 234 97.062 147.284 116.467 1.00 0.00 C ATOM 3658 O PRO A 234 97.521 146.153 116.403 1.00 0.00 O ATOM 3659 CB PRO A 234 97.517 148.609 114.400 1.00 0.00 C ATOM 3660 CG PRO A 234 98.778 149.162 113.807 1.00 0.00 C ATOM 3661 CD PRO A 234 99.881 148.519 114.576 1.00 0.00 C ATOM 3662 HA PRO A 234 97.554 149.382 116.440 1.00 0.00 H ATOM 3663 1HB PRO A 234 97.249 147.633 113.990 1.00 0.00 H ATOM 3664 2HB PRO A 234 96.654 149.273 114.252 1.00 0.00 H ATOM 3665 1HG PRO A 234 98.830 148.934 112.738 1.00 0.00 H ATOM 3666 2HG PRO A 234 98.790 150.258 113.896 1.00 0.00 H ATOM 3667 1HD PRO A 234 100.156 147.557 114.107 1.00 0.00 H ATOM 3668 2HD PRO A 234 100.730 149.210 114.589 1.00 0.00 H ATOM 3669 N THR A 235 95.887 147.570 117.022 1.00 0.00 N ATOM 3670 CA THR A 235 94.950 146.561 117.517 1.00 0.00 C ATOM 3671 C THR A 235 94.027 146.036 116.410 1.00 0.00 C ATOM 3672 O THR A 235 94.035 146.546 115.290 1.00 0.00 O ATOM 3673 CB THR A 235 94.116 147.114 118.683 1.00 0.00 C ATOM 3674 OG1 THR A 235 93.295 148.192 118.217 1.00 0.00 O ATOM 3675 CG2 THR A 235 95.035 147.612 119.785 1.00 0.00 C ATOM 3676 H THR A 235 95.624 148.542 117.105 1.00 0.00 H ATOM 3677 HA THR A 235 95.527 145.707 117.874 1.00 0.00 H ATOM 3678 HB THR A 235 93.473 146.327 119.075 1.00 0.00 H ATOM 3679 HG1 THR A 235 92.672 147.860 117.566 1.00 0.00 H ATOM 3680 1HG2 THR A 235 94.438 148.002 120.608 1.00 0.00 H ATOM 3681 2HG2 THR A 235 95.653 146.788 120.143 1.00 0.00 H ATOM 3682 3HG2 THR A 235 95.675 148.404 119.395 1.00 0.00 H ATOM 3683 N HIS A 236 93.230 145.014 116.737 1.00 0.00 N ATOM 3684 CA HIS A 236 92.265 144.431 115.798 1.00 0.00 C ATOM 3685 C HIS A 236 91.033 145.291 115.573 1.00 0.00 C ATOM 3686 O HIS A 236 90.614 146.034 116.460 1.00 0.00 O ATOM 3687 CB HIS A 236 91.805 143.032 116.270 1.00 0.00 C ATOM 3688 CG HIS A 236 92.882 142.020 116.397 1.00 0.00 C ATOM 3689 ND1 HIS A 236 93.470 141.723 117.601 1.00 0.00 N ATOM 3690 CD2 HIS A 236 93.472 141.242 115.472 1.00 0.00 C ATOM 3691 CE1 HIS A 236 94.380 140.801 117.419 1.00 0.00 C ATOM 3692 NE2 HIS A 236 94.400 140.493 116.136 1.00 0.00 N ATOM 3693 H HIS A 236 93.290 144.638 117.673 1.00 0.00 H ATOM 3694 HA HIS A 236 92.745 144.314 114.828 1.00 0.00 H ATOM 3695 1HB HIS A 236 91.323 143.118 117.244 1.00 0.00 H ATOM 3696 2HB HIS A 236 91.066 142.637 115.570 1.00 0.00 H ATOM 3697 HD2 HIS A 236 93.268 141.203 114.427 1.00 0.00 H ATOM 3698 HE1 HIS A 236 95.009 140.367 118.191 1.00 0.00 H ATOM 3699 HE2 HIS A 236 94.986 139.830 115.703 1.00 0.00 H ATOM 3700 N THR A 237 90.441 145.174 114.384 1.00 0.00 N ATOM 3701 CA THR A 237 89.126 145.736 114.108 1.00 0.00 C ATOM 3702 C THR A 237 88.165 144.574 113.926 1.00 0.00 C ATOM 3703 O THR A 237 88.455 143.639 113.183 1.00 0.00 O ATOM 3704 CB THR A 237 89.114 146.636 112.861 1.00 0.00 C ATOM 3705 OG1 THR A 237 90.012 147.737 113.056 1.00 0.00 O ATOM 3706 CG2 THR A 237 87.716 147.163 112.610 1.00 0.00 C ATOM 3707 H THR A 237 90.909 144.647 113.662 1.00 0.00 H ATOM 3708 HA THR A 237 88.827 146.374 114.938 1.00 0.00 H ATOM 3709 HB THR A 237 89.439 146.074 112.002 1.00 0.00 H ATOM 3710 HG1 THR A 237 90.903 147.401 113.189 1.00 0.00 H ATOM 3711 1HG2 THR A 237 87.720 147.799 111.725 1.00 0.00 H ATOM 3712 2HG2 THR A 237 87.035 146.326 112.453 1.00 0.00 H ATOM 3713 3HG2 THR A 237 87.387 147.743 113.471 1.00 0.00 H ATOM 3714 N ASN A 238 87.050 144.614 114.628 1.00 0.00 N ATOM 3715 CA ASN A 238 86.090 143.521 114.613 1.00 0.00 C ATOM 3716 C ASN A 238 85.364 143.291 113.288 1.00 0.00 C ATOM 3717 O ASN A 238 85.222 144.184 112.453 1.00 0.00 O ATOM 3718 CB ASN A 238 85.065 143.717 115.709 1.00 0.00 C ATOM 3719 CG ASN A 238 85.644 143.493 117.077 1.00 0.00 C ATOM 3720 OD1 ASN A 238 86.578 142.702 117.247 1.00 0.00 O ATOM 3721 ND2 ASN A 238 85.107 144.173 118.057 1.00 0.00 N ATOM 3722 H ASN A 238 86.861 145.424 115.202 1.00 0.00 H ATOM 3723 HA ASN A 238 86.639 142.597 114.795 1.00 0.00 H ATOM 3724 1HB ASN A 238 84.664 144.729 115.654 1.00 0.00 H ATOM 3725 2HB ASN A 238 84.233 143.026 115.556 1.00 0.00 H ATOM 3726 1HD2 ASN A 238 85.452 144.065 118.990 1.00 0.00 H ATOM 3727 2HD2 ASN A 238 84.352 144.803 117.874 1.00 0.00 H ATOM 3728 N LEU A 239 84.910 142.050 113.150 1.00 0.00 N ATOM 3729 CA LEU A 239 84.040 141.529 112.101 1.00 0.00 C ATOM 3730 C LEU A 239 82.709 142.261 112.063 1.00 0.00 C ATOM 3731 O LEU A 239 82.170 142.642 113.102 1.00 0.00 O ATOM 3732 CB LEU A 239 83.808 140.024 112.335 1.00 0.00 C ATOM 3733 CG LEU A 239 83.078 139.223 111.212 1.00 0.00 C ATOM 3734 CD1 LEU A 239 83.967 139.128 109.996 1.00 0.00 C ATOM 3735 CD2 LEU A 239 82.728 137.876 111.729 1.00 0.00 C ATOM 3736 H LEU A 239 85.189 141.393 113.862 1.00 0.00 H ATOM 3737 HA LEU A 239 84.531 141.675 111.141 1.00 0.00 H ATOM 3738 1HB LEU A 239 84.762 139.546 112.485 1.00 0.00 H ATOM 3739 2HB LEU A 239 83.219 139.902 113.240 1.00 0.00 H ATOM 3740 HG LEU A 239 82.179 139.736 110.912 1.00 0.00 H ATOM 3741 1HD1 LEU A 239 83.455 138.569 109.214 1.00 0.00 H ATOM 3742 2HD1 LEU A 239 84.192 140.123 109.640 1.00 0.00 H ATOM 3743 3HD1 LEU A 239 84.895 138.614 110.260 1.00 0.00 H ATOM 3744 1HD2 LEU A 239 82.217 137.310 110.952 1.00 0.00 H ATOM 3745 2HD2 LEU A 239 83.630 137.358 112.019 1.00 0.00 H ATOM 3746 3HD2 LEU A 239 82.088 137.978 112.573 1.00 0.00 H ATOM 3747 N GLU A 240 82.190 142.469 110.856 1.00 0.00 N ATOM 3748 CA GLU A 240 80.913 143.153 110.640 1.00 0.00 C ATOM 3749 C GLU A 240 79.732 142.501 111.382 1.00 0.00 C ATOM 3750 O GLU A 240 78.713 143.151 111.616 1.00 0.00 O ATOM 3751 CB GLU A 240 80.604 143.195 109.141 1.00 0.00 C ATOM 3752 CG GLU A 240 80.350 141.821 108.516 1.00 0.00 C ATOM 3753 CD GLU A 240 80.134 141.880 107.025 1.00 0.00 C ATOM 3754 OE1 GLU A 240 80.090 142.964 106.492 1.00 0.00 O ATOM 3755 OE2 GLU A 240 80.012 140.841 106.421 1.00 0.00 O ATOM 3756 H GLU A 240 82.682 142.116 110.047 1.00 0.00 H ATOM 3757 HA GLU A 240 81.011 144.176 111.002 1.00 0.00 H ATOM 3758 1HB GLU A 240 79.723 143.811 108.968 1.00 0.00 H ATOM 3759 2HB GLU A 240 81.436 143.657 108.610 1.00 0.00 H ATOM 3760 1HG GLU A 240 81.207 141.178 108.720 1.00 0.00 H ATOM 3761 2HG GLU A 240 79.477 141.375 108.985 1.00 0.00 H ATOM 3762 N LEU A 241 79.863 141.227 111.742 1.00 0.00 N ATOM 3763 CA LEU A 241 78.821 140.505 112.458 1.00 0.00 C ATOM 3764 C LEU A 241 78.510 141.272 113.745 1.00 0.00 C ATOM 3765 O LEU A 241 79.416 141.643 114.489 1.00 0.00 O ATOM 3766 CB LEU A 241 79.324 139.072 112.753 1.00 0.00 C ATOM 3767 CG LEU A 241 78.366 138.105 113.524 1.00 0.00 C ATOM 3768 CD1 LEU A 241 78.591 136.661 113.050 1.00 0.00 C ATOM 3769 CD2 LEU A 241 78.619 138.232 115.034 1.00 0.00 C ATOM 3770 H LEU A 241 80.712 140.737 111.505 1.00 0.00 H ATOM 3771 HA LEU A 241 77.931 140.449 111.832 1.00 0.00 H ATOM 3772 1HB LEU A 241 79.559 138.588 111.807 1.00 0.00 H ATOM 3773 2HB LEU A 241 80.234 139.148 113.340 1.00 0.00 H ATOM 3774 HG LEU A 241 77.328 138.364 113.307 1.00 0.00 H ATOM 3775 1HD1 LEU A 241 77.920 135.991 113.591 1.00 0.00 H ATOM 3776 2HD1 LEU A 241 78.386 136.593 111.982 1.00 0.00 H ATOM 3777 3HD1 LEU A 241 79.617 136.367 113.237 1.00 0.00 H ATOM 3778 1HD2 LEU A 241 77.952 137.560 115.576 1.00 0.00 H ATOM 3779 2HD2 LEU A 241 79.642 137.974 115.254 1.00 0.00 H ATOM 3780 3HD2 LEU A 241 78.437 139.227 115.338 1.00 0.00 H ATOM 3781 N GLU A 242 77.222 141.502 113.988 1.00 0.00 N ATOM 3782 CA GLU A 242 76.753 142.266 115.142 1.00 0.00 C ATOM 3783 C GLU A 242 77.142 141.506 116.415 1.00 0.00 C ATOM 3784 O GLU A 242 76.677 140.398 116.641 1.00 0.00 O ATOM 3785 CB GLU A 242 75.238 142.453 115.031 1.00 0.00 C ATOM 3786 CG GLU A 242 74.623 143.425 116.008 1.00 0.00 C ATOM 3787 CD GLU A 242 73.145 143.596 115.781 1.00 0.00 C ATOM 3788 OE1 GLU A 242 72.602 142.878 114.974 1.00 0.00 O ATOM 3789 OE2 GLU A 242 72.558 144.441 116.410 1.00 0.00 O ATOM 3790 H GLU A 242 76.534 141.123 113.353 1.00 0.00 H ATOM 3791 HA GLU A 242 77.228 143.238 115.125 1.00 0.00 H ATOM 3792 1HB GLU A 242 74.989 142.803 114.029 1.00 0.00 H ATOM 3793 2HB GLU A 242 74.744 141.491 115.176 1.00 0.00 H ATOM 3794 1HG GLU A 242 74.787 143.066 117.010 1.00 0.00 H ATOM 3795 2HG GLU A 242 75.120 144.388 115.912 1.00 0.00 H ATOM 3796 N PRO A 243 77.645 142.201 117.458 1.00 0.00 N ATOM 3797 CA PRO A 243 77.927 141.650 118.782 1.00 0.00 C ATOM 3798 C PRO A 243 76.736 141.043 119.511 1.00 0.00 C ATOM 3799 O PRO A 243 76.921 140.234 120.421 1.00 0.00 O ATOM 3800 CB PRO A 243 78.454 142.872 119.535 1.00 0.00 C ATOM 3801 CG PRO A 243 79.135 143.686 118.458 1.00 0.00 C ATOM 3802 CD PRO A 243 78.290 143.519 117.232 1.00 0.00 C ATOM 3803 HA PRO A 243 78.696 140.878 118.666 1.00 0.00 H ATOM 3804 1HB PRO A 243 77.621 143.405 120.017 1.00 0.00 H ATOM 3805 2HB PRO A 243 79.140 142.556 120.335 1.00 0.00 H ATOM 3806 1HG PRO A 243 79.209 144.738 118.768 1.00 0.00 H ATOM 3807 2HG PRO A 243 80.162 143.324 118.305 1.00 0.00 H ATOM 3808 1HD PRO A 243 77.541 144.325 117.177 1.00 0.00 H ATOM 3809 2HD PRO A 243 78.948 143.535 116.354 1.00 0.00 H ATOM 3810 N LYS A 244 75.519 141.412 119.128 1.00 0.00 N ATOM 3811 CA LYS A 244 74.347 140.862 119.794 1.00 0.00 C ATOM 3812 C LYS A 244 74.048 139.478 119.234 1.00 0.00 C ATOM 3813 O LYS A 244 73.336 138.686 119.851 1.00 0.00 O ATOM 3814 CB LYS A 244 73.130 141.765 119.621 1.00 0.00 C ATOM 3815 CG LYS A 244 73.256 143.109 120.329 1.00 0.00 C ATOM 3816 CD LYS A 244 72.023 143.971 120.116 1.00 0.00 C ATOM 3817 CE LYS A 244 72.153 145.310 120.830 1.00 0.00 C ATOM 3818 NZ LYS A 244 70.979 146.188 120.578 1.00 0.00 N ATOM 3819 H LYS A 244 75.406 142.065 118.368 1.00 0.00 H ATOM 3820 HA LYS A 244 74.553 140.777 120.861 1.00 0.00 H ATOM 3821 1HB LYS A 244 72.964 141.954 118.560 1.00 0.00 H ATOM 3822 2HB LYS A 244 72.245 141.260 120.007 1.00 0.00 H ATOM 3823 1HG LYS A 244 73.392 142.945 121.398 1.00 0.00 H ATOM 3824 2HG LYS A 244 74.128 143.639 119.945 1.00 0.00 H ATOM 3825 1HD LYS A 244 71.881 144.149 119.056 1.00 0.00 H ATOM 3826 2HD LYS A 244 71.145 143.451 120.500 1.00 0.00 H ATOM 3827 1HE LYS A 244 72.246 145.138 121.901 1.00 0.00 H ATOM 3828 2HE LYS A 244 73.055 145.815 120.480 1.00 0.00 H ATOM 3829 1HZ LYS A 244 71.102 147.064 121.067 1.00 0.00 H ATOM 3830 2HZ LYS A 244 70.894 146.364 119.588 1.00 0.00 H ATOM 3831 3HZ LYS A 244 70.141 145.735 120.912 1.00 0.00 H ATOM 3832 N ALA A 245 74.606 139.191 118.061 1.00 0.00 N ATOM 3833 CA ALA A 245 74.382 137.934 117.376 1.00 0.00 C ATOM 3834 C ALA A 245 75.185 136.844 118.060 1.00 0.00 C ATOM 3835 O ALA A 245 76.207 137.126 118.687 1.00 0.00 O ATOM 3836 CB ALA A 245 74.728 138.046 115.898 1.00 0.00 C ATOM 3837 H ALA A 245 75.167 139.893 117.604 1.00 0.00 H ATOM 3838 HA ALA A 245 73.325 137.686 117.469 1.00 0.00 H ATOM 3839 1HB ALA A 245 74.505 137.102 115.402 1.00 0.00 H ATOM 3840 2HB ALA A 245 74.138 138.843 115.447 1.00 0.00 H ATOM 3841 3HB ALA A 245 75.781 138.271 115.782 1.00 0.00 H ATOM 3842 N ASP A 246 74.746 135.604 117.925 1.00 0.00 N ATOM 3843 CA ASP A 246 75.513 134.499 118.471 1.00 0.00 C ATOM 3844 C ASP A 246 76.690 134.155 117.562 1.00 0.00 C ATOM 3845 O ASP A 246 76.518 133.567 116.492 1.00 0.00 O ATOM 3846 CB ASP A 246 74.620 133.270 118.634 1.00 0.00 C ATOM 3847 CG ASP A 246 75.332 132.105 119.306 1.00 0.00 C ATOM 3848 OD1 ASP A 246 76.532 132.147 119.426 1.00 0.00 O ATOM 3849 OD2 ASP A 246 74.659 131.179 119.696 1.00 0.00 O ATOM 3850 H ASP A 246 73.888 135.417 117.426 1.00 0.00 H ATOM 3851 HA ASP A 246 75.863 134.771 119.468 1.00 0.00 H ATOM 3852 1HB ASP A 246 73.745 133.532 119.228 1.00 0.00 H ATOM 3853 2HB ASP A 246 74.267 132.945 117.655 1.00 0.00 H ATOM 3854 N MET A 247 77.891 134.493 118.034 1.00 0.00 N ATOM 3855 CA MET A 247 79.143 134.348 117.298 1.00 0.00 C ATOM 3856 C MET A 247 79.487 132.901 116.966 1.00 0.00 C ATOM 3857 O MET A 247 80.326 132.646 116.098 1.00 0.00 O ATOM 3858 CB MET A 247 80.264 134.976 118.112 1.00 0.00 C ATOM 3859 CG MET A 247 80.185 136.485 118.229 1.00 0.00 C ATOM 3860 SD MET A 247 81.509 137.159 119.222 1.00 0.00 S ATOM 3861 CE MET A 247 81.135 138.903 119.142 1.00 0.00 C ATOM 3862 H MET A 247 77.926 134.934 118.942 1.00 0.00 H ATOM 3863 HA MET A 247 79.051 134.896 116.360 1.00 0.00 H ATOM 3864 1HB MET A 247 80.256 134.563 119.117 1.00 0.00 H ATOM 3865 2HB MET A 247 81.220 134.726 117.663 1.00 0.00 H ATOM 3866 1HG MET A 247 80.234 136.929 117.239 1.00 0.00 H ATOM 3867 2HG MET A 247 79.233 136.766 118.680 1.00 0.00 H ATOM 3868 1HE MET A 247 81.874 139.461 119.716 1.00 0.00 H ATOM 3869 2HE MET A 247 81.156 139.233 118.101 1.00 0.00 H ATOM 3870 3HE MET A 247 80.145 139.078 119.558 1.00 0.00 H ATOM 3871 N GLN A 248 78.834 131.960 117.657 1.00 0.00 N ATOM 3872 CA GLN A 248 79.010 130.530 117.425 1.00 0.00 C ATOM 3873 C GLN A 248 78.535 130.088 116.056 1.00 0.00 C ATOM 3874 O GLN A 248 78.936 129.033 115.589 1.00 0.00 O ATOM 3875 CB GLN A 248 78.281 129.692 118.480 1.00 0.00 C ATOM 3876 CG GLN A 248 78.866 129.794 119.874 1.00 0.00 C ATOM 3877 CD GLN A 248 80.237 129.137 119.975 1.00 0.00 C ATOM 3878 OE1 GLN A 248 80.704 128.490 119.033 1.00 0.00 O ATOM 3879 NE2 GLN A 248 80.886 129.301 121.120 1.00 0.00 N ATOM 3880 H GLN A 248 78.171 132.241 118.371 1.00 0.00 H ATOM 3881 HA GLN A 248 80.076 130.306 117.468 1.00 0.00 H ATOM 3882 1HB GLN A 248 77.241 130.000 118.531 1.00 0.00 H ATOM 3883 2HB GLN A 248 78.297 128.642 118.184 1.00 0.00 H ATOM 3884 1HG GLN A 248 78.970 130.846 120.139 1.00 0.00 H ATOM 3885 2HG GLN A 248 78.194 129.297 120.575 1.00 0.00 H ATOM 3886 1HE2 GLN A 248 81.791 128.893 121.245 1.00 0.00 H ATOM 3887 2HE2 GLN A 248 80.471 129.832 121.858 1.00 0.00 H ATOM 3888 N GLN A 249 77.864 130.982 115.322 1.00 0.00 N ATOM 3889 CA GLN A 249 77.420 130.691 113.965 1.00 0.00 C ATOM 3890 C GLN A 249 78.553 130.250 113.040 1.00 0.00 C ATOM 3891 O GLN A 249 78.340 129.414 112.166 1.00 0.00 O ATOM 3892 CB GLN A 249 76.728 131.915 113.368 1.00 0.00 C ATOM 3893 CG GLN A 249 76.065 131.659 112.026 1.00 0.00 C ATOM 3894 CD GLN A 249 74.861 130.732 112.137 1.00 0.00 C ATOM 3895 OE1 GLN A 249 73.984 130.930 112.983 1.00 0.00 O ATOM 3896 NE2 GLN A 249 74.813 129.718 111.285 1.00 0.00 N ATOM 3897 H GLN A 249 77.485 131.803 115.780 1.00 0.00 H ATOM 3898 HA GLN A 249 76.698 129.876 114.012 1.00 0.00 H ATOM 3899 1HB GLN A 249 75.964 132.273 114.059 1.00 0.00 H ATOM 3900 2HB GLN A 249 77.456 132.718 113.238 1.00 0.00 H ATOM 3901 1HG GLN A 249 75.728 132.610 111.612 1.00 0.00 H ATOM 3902 2HG GLN A 249 76.792 131.197 111.356 1.00 0.00 H ATOM 3903 1HE2 GLN A 249 74.046 129.077 111.311 1.00 0.00 H ATOM 3904 2HE2 GLN A 249 75.546 129.594 110.614 1.00 0.00 H ATOM 3905 N VAL A 250 79.778 130.734 113.296 1.00 0.00 N ATOM 3906 CA VAL A 250 80.941 130.362 112.488 1.00 0.00 C ATOM 3907 C VAL A 250 81.203 128.853 112.480 1.00 0.00 C ATOM 3908 O VAL A 250 81.581 128.283 111.457 1.00 0.00 O ATOM 3909 CB VAL A 250 82.187 131.090 113.028 1.00 0.00 C ATOM 3910 CG1 VAL A 250 82.508 130.649 114.421 1.00 0.00 C ATOM 3911 CG2 VAL A 250 83.362 130.827 112.088 1.00 0.00 C ATOM 3912 H VAL A 250 79.879 131.455 114.003 1.00 0.00 H ATOM 3913 HA VAL A 250 80.771 130.678 111.468 1.00 0.00 H ATOM 3914 HB VAL A 250 81.991 132.157 113.079 1.00 0.00 H ATOM 3915 1HG1 VAL A 250 83.380 131.176 114.765 1.00 0.00 H ATOM 3916 2HG1 VAL A 250 81.667 130.869 115.076 1.00 0.00 H ATOM 3917 3HG1 VAL A 250 82.700 129.595 114.434 1.00 0.00 H ATOM 3918 1HG2 VAL A 250 84.249 131.340 112.461 1.00 0.00 H ATOM 3919 2HG2 VAL A 250 83.556 129.756 112.039 1.00 0.00 H ATOM 3920 3HG2 VAL A 250 83.125 131.197 111.092 1.00 0.00 H ATOM 3921 N LEU A 251 80.824 128.190 113.564 1.00 0.00 N ATOM 3922 CA LEU A 251 80.982 126.761 113.764 1.00 0.00 C ATOM 3923 C LEU A 251 80.299 125.940 112.685 1.00 0.00 C ATOM 3924 O LEU A 251 80.791 124.888 112.293 1.00 0.00 O ATOM 3925 CB LEU A 251 80.415 126.389 115.149 1.00 0.00 C ATOM 3926 CG LEU A 251 80.533 124.949 115.584 1.00 0.00 C ATOM 3927 CD1 LEU A 251 81.952 124.542 115.580 1.00 0.00 C ATOM 3928 CD2 LEU A 251 79.926 124.802 116.958 1.00 0.00 C ATOM 3929 H LEU A 251 80.430 128.721 114.323 1.00 0.00 H ATOM 3930 HA LEU A 251 82.045 126.529 113.735 1.00 0.00 H ATOM 3931 1HB LEU A 251 80.925 126.992 115.902 1.00 0.00 H ATOM 3932 2HB LEU A 251 79.357 126.637 115.168 1.00 0.00 H ATOM 3933 HG LEU A 251 80.007 124.311 114.882 1.00 0.00 H ATOM 3934 1HD1 LEU A 251 82.035 123.505 115.894 1.00 0.00 H ATOM 3935 2HD1 LEU A 251 82.357 124.649 114.574 1.00 0.00 H ATOM 3936 3HD1 LEU A 251 82.496 125.166 116.256 1.00 0.00 H ATOM 3937 1HD2 LEU A 251 80.006 123.784 117.273 1.00 0.00 H ATOM 3938 2HD2 LEU A 251 80.456 125.442 117.665 1.00 0.00 H ATOM 3939 3HD2 LEU A 251 78.875 125.091 116.927 1.00 0.00 H ATOM 3940 N VAL A 252 79.175 126.431 112.193 1.00 0.00 N ATOM 3941 CA VAL A 252 78.358 125.664 111.271 1.00 0.00 C ATOM 3942 C VAL A 252 78.213 126.278 109.888 1.00 0.00 C ATOM 3943 O VAL A 252 77.319 125.891 109.135 1.00 0.00 O ATOM 3944 CB VAL A 252 76.967 125.484 111.876 1.00 0.00 C ATOM 3945 CG1 VAL A 252 77.098 124.704 113.159 1.00 0.00 C ATOM 3946 CG2 VAL A 252 76.336 126.843 112.101 1.00 0.00 C ATOM 3947 H VAL A 252 78.845 127.333 112.503 1.00 0.00 H ATOM 3948 HA VAL A 252 78.821 124.685 111.139 1.00 0.00 H ATOM 3949 HB VAL A 252 76.339 124.902 111.198 1.00 0.00 H ATOM 3950 1HG1 VAL A 252 76.112 124.567 113.602 1.00 0.00 H ATOM 3951 2HG1 VAL A 252 77.536 123.738 112.939 1.00 0.00 H ATOM 3952 3HG1 VAL A 252 77.731 125.243 113.856 1.00 0.00 H ATOM 3953 1HG2 VAL A 252 75.344 126.719 112.532 1.00 0.00 H ATOM 3954 2HG2 VAL A 252 76.958 127.422 112.782 1.00 0.00 H ATOM 3955 3HG2 VAL A 252 76.255 127.366 111.150 1.00 0.00 H ATOM 3956 N LYS A 253 79.073 127.232 109.535 1.00 0.00 N ATOM 3957 CA LYS A 253 78.971 127.841 108.211 1.00 0.00 C ATOM 3958 C LYS A 253 79.271 126.815 107.116 1.00 0.00 C ATOM 3959 O LYS A 253 78.801 126.952 105.985 1.00 0.00 O ATOM 3960 CB LYS A 253 79.908 129.039 108.040 1.00 0.00 C ATOM 3961 CG LYS A 253 79.491 130.309 108.772 1.00 0.00 C ATOM 3962 CD LYS A 253 80.544 131.414 108.573 1.00 0.00 C ATOM 3963 CE LYS A 253 80.129 132.735 109.217 1.00 0.00 C ATOM 3964 NZ LYS A 253 78.989 133.363 108.497 1.00 0.00 N ATOM 3965 H LYS A 253 79.789 127.549 110.181 1.00 0.00 H ATOM 3966 HA LYS A 253 77.943 128.170 108.058 1.00 0.00 H ATOM 3967 1HB LYS A 253 80.907 128.772 108.395 1.00 0.00 H ATOM 3968 2HB LYS A 253 79.991 129.287 106.982 1.00 0.00 H ATOM 3969 1HG LYS A 253 78.529 130.653 108.390 1.00 0.00 H ATOM 3970 2HG LYS A 253 79.384 130.097 109.824 1.00 0.00 H ATOM 3971 1HD LYS A 253 81.494 131.096 109.013 1.00 0.00 H ATOM 3972 2HD LYS A 253 80.697 131.583 107.508 1.00 0.00 H ATOM 3973 1HE LYS A 253 79.840 132.556 110.253 1.00 0.00 H ATOM 3974 2HE LYS A 253 80.977 133.420 109.209 1.00 0.00 H ATOM 3975 1HZ LYS A 253 78.743 134.233 108.950 1.00 0.00 H ATOM 3976 2HZ LYS A 253 79.255 133.547 107.540 1.00 0.00 H ATOM 3977 3HZ LYS A 253 78.195 132.740 108.513 1.00 0.00 H ATOM 3978 N THR A 254 80.065 125.794 107.449 1.00 0.00 N ATOM 3979 CA THR A 254 80.433 124.778 106.472 1.00 0.00 C ATOM 3980 C THR A 254 79.232 123.865 106.196 1.00 0.00 C ATOM 3981 O THR A 254 79.084 123.346 105.089 1.00 0.00 O ATOM 3982 CB THR A 254 81.642 123.942 106.963 1.00 0.00 C ATOM 3983 OG1 THR A 254 82.093 123.109 105.896 1.00 0.00 O ATOM 3984 CG2 THR A 254 81.290 123.054 108.165 1.00 0.00 C ATOM 3985 H THR A 254 80.428 125.732 108.389 1.00 0.00 H ATOM 3986 HA THR A 254 80.703 125.270 105.537 1.00 0.00 H ATOM 3987 HB THR A 254 82.448 124.615 107.258 1.00 0.00 H ATOM 3988 HG1 THR A 254 82.434 123.657 105.186 1.00 0.00 H ATOM 3989 1HG2 THR A 254 82.174 122.490 108.469 1.00 0.00 H ATOM 3990 2HG2 THR A 254 80.954 123.680 108.995 1.00 0.00 H ATOM 3991 3HG2 THR A 254 80.504 122.366 107.899 1.00 0.00 H ATOM 3992 N SER A 255 78.397 123.657 107.217 1.00 0.00 N ATOM 3993 CA SER A 255 77.220 122.795 107.108 1.00 0.00 C ATOM 3994 C SER A 255 76.374 122.967 108.389 1.00 0.00 C ATOM 3995 O SER A 255 76.932 122.891 109.482 1.00 0.00 O ATOM 3996 CB SER A 255 77.642 121.339 106.927 1.00 0.00 C ATOM 3997 OG SER A 255 76.531 120.491 106.806 1.00 0.00 O ATOM 3998 H SER A 255 78.595 124.098 108.104 1.00 0.00 H ATOM 3999 HA SER A 255 76.650 123.125 106.258 1.00 0.00 H ATOM 4000 1HB SER A 255 78.260 121.243 106.046 1.00 0.00 H ATOM 4001 2HB SER A 255 78.242 121.028 107.779 1.00 0.00 H ATOM 4002 HG SER A 255 76.071 120.770 106.011 1.00 0.00 H ATOM 4003 N PRO A 256 75.041 123.203 108.301 1.00 0.00 N ATOM 4004 CA PRO A 256 74.127 123.386 109.429 1.00 0.00 C ATOM 4005 C PRO A 256 74.177 122.238 110.427 1.00 0.00 C ATOM 4006 O PRO A 256 74.236 121.072 110.041 1.00 0.00 O ATOM 4007 CB PRO A 256 72.754 123.465 108.747 1.00 0.00 C ATOM 4008 CG PRO A 256 73.034 124.011 107.395 1.00 0.00 C ATOM 4009 CD PRO A 256 74.348 123.386 106.989 1.00 0.00 C ATOM 4010 HA PRO A 256 74.364 124.336 109.931 1.00 0.00 H ATOM 4011 1HB PRO A 256 72.295 122.467 108.711 1.00 0.00 H ATOM 4012 2HB PRO A 256 72.081 124.110 109.331 1.00 0.00 H ATOM 4013 1HG PRO A 256 72.216 123.754 106.706 1.00 0.00 H ATOM 4014 2HG PRO A 256 73.085 125.109 107.433 1.00 0.00 H ATOM 4015 1HD PRO A 256 74.164 122.421 106.496 1.00 0.00 H ATOM 4016 2HD PRO A 256 74.859 124.079 106.324 1.00 0.00 H ATOM 4017 N ARG A 257 74.159 122.584 111.707 1.00 0.00 N ATOM 4018 CA ARG A 257 74.182 121.621 112.807 1.00 0.00 C ATOM 4019 C ARG A 257 73.272 122.103 113.950 1.00 0.00 C ATOM 4020 O ARG A 257 72.903 123.277 113.964 1.00 0.00 O ATOM 4021 CB ARG A 257 75.611 121.430 113.329 1.00 0.00 C ATOM 4022 CG ARG A 257 76.597 120.839 112.374 1.00 0.00 C ATOM 4023 CD ARG A 257 76.301 119.407 112.143 1.00 0.00 C ATOM 4024 NE ARG A 257 77.298 118.770 111.329 1.00 0.00 N ATOM 4025 CZ ARG A 257 77.290 118.767 109.994 1.00 0.00 C ATOM 4026 NH1 ARG A 257 76.322 119.377 109.353 1.00 0.00 N ATOM 4027 NH2 ARG A 257 78.249 118.155 109.327 1.00 0.00 N ATOM 4028 H ARG A 257 74.135 123.567 111.938 1.00 0.00 H ATOM 4029 HA ARG A 257 73.789 120.685 112.426 1.00 0.00 H ATOM 4030 1HB ARG A 257 75.995 122.361 113.630 1.00 0.00 H ATOM 4031 2HB ARG A 257 75.620 120.810 114.169 1.00 0.00 H ATOM 4032 1HG ARG A 257 76.551 121.358 111.431 1.00 0.00 H ATOM 4033 2HG ARG A 257 77.593 120.933 112.787 1.00 0.00 H ATOM 4034 1HD ARG A 257 76.262 118.887 113.101 1.00 0.00 H ATOM 4035 2HD ARG A 257 75.344 119.311 111.639 1.00 0.00 H ATOM 4036 HE ARG A 257 78.056 118.292 111.800 1.00 0.00 H ATOM 4037 1HH1 ARG A 257 75.589 119.847 109.864 1.00 0.00 H ATOM 4038 2HH1 ARG A 257 76.299 119.386 108.347 1.00 0.00 H ATOM 4039 1HH2 ARG A 257 78.992 117.685 109.827 1.00 0.00 H ATOM 4040 2HH2 ARG A 257 78.239 118.154 108.318 1.00 0.00 H ATOM 4041 N PRO A 258 72.926 121.235 114.938 1.00 0.00 N ATOM 4042 CA PRO A 258 72.124 121.470 116.153 1.00 0.00 C ATOM 4043 C PRO A 258 72.519 122.647 117.077 1.00 0.00 C ATOM 4044 O PRO A 258 72.714 122.295 118.234 1.00 0.00 O ATOM 4045 CB PRO A 258 72.281 120.150 116.920 1.00 0.00 C ATOM 4046 CG PRO A 258 72.485 119.112 115.869 1.00 0.00 C ATOM 4047 CD PRO A 258 73.321 119.764 114.830 1.00 0.00 C ATOM 4048 HA PRO A 258 71.082 121.629 115.841 1.00 0.00 H ATOM 4049 1HB PRO A 258 73.134 120.223 117.615 1.00 0.00 H ATOM 4050 2HB PRO A 258 71.388 119.956 117.530 1.00 0.00 H ATOM 4051 1HG PRO A 258 72.975 118.226 116.299 1.00 0.00 H ATOM 4052 2HG PRO A 258 71.515 118.780 115.473 1.00 0.00 H ATOM 4053 1HD PRO A 258 74.358 119.594 115.099 1.00 0.00 H ATOM 4054 2HD PRO A 258 73.064 119.326 113.864 1.00 0.00 H ATOM 4055 N SER A 259 73.478 123.436 116.565 1.00 0.00 N ATOM 4056 CA SER A 259 73.676 124.745 117.209 1.00 0.00 C ATOM 4057 C SER A 259 72.422 125.630 117.183 1.00 0.00 C ATOM 4058 O SER A 259 71.988 126.159 118.203 1.00 0.00 O ATOM 4059 CB SER A 259 74.813 125.495 116.541 1.00 0.00 C ATOM 4060 OG SER A 259 74.487 125.829 115.219 1.00 0.00 O ATOM 4061 H SER A 259 74.376 122.992 116.468 1.00 0.00 H ATOM 4062 HA SER A 259 73.951 124.570 118.251 1.00 0.00 H ATOM 4063 1HB SER A 259 75.030 126.401 117.104 1.00 0.00 H ATOM 4064 2HB SER A 259 75.708 124.883 116.552 1.00 0.00 H ATOM 4065 HG SER A 259 74.277 125.000 114.781 1.00 0.00 H ATOM 4066 N GLU A 260 71.521 125.276 116.262 1.00 0.00 N ATOM 4067 CA GLU A 260 70.226 125.926 116.166 1.00 0.00 C ATOM 4068 C GLU A 260 69.355 125.415 117.308 1.00 0.00 C ATOM 4069 O GLU A 260 68.360 126.035 117.684 1.00 0.00 O ATOM 4070 CB GLU A 260 69.575 125.642 114.812 1.00 0.00 C ATOM 4071 CG GLU A 260 70.298 126.252 113.624 1.00 0.00 C ATOM 4072 CD GLU A 260 69.593 125.996 112.320 1.00 0.00 C ATOM 4073 OE1 GLU A 260 68.592 125.319 112.330 1.00 0.00 O ATOM 4074 OE2 GLU A 260 70.056 126.476 111.313 1.00 0.00 O ATOM 4075 H GLU A 260 71.830 124.702 115.488 1.00 0.00 H ATOM 4076 HA GLU A 260 70.359 127.004 116.259 1.00 0.00 H ATOM 4077 1HB GLU A 260 69.525 124.562 114.656 1.00 0.00 H ATOM 4078 2HB GLU A 260 68.555 126.022 114.812 1.00 0.00 H ATOM 4079 1HG GLU A 260 70.379 127.327 113.775 1.00 0.00 H ATOM 4080 2HG GLU A 260 71.306 125.842 113.576 1.00 0.00 H ATOM 4081 N LYS A 261 69.762 124.263 117.842 1.00 0.00 N ATOM 4082 CA LYS A 261 69.110 123.572 118.939 1.00 0.00 C ATOM 4083 C LYS A 261 69.841 123.789 120.258 1.00 0.00 C ATOM 4084 O LYS A 261 69.552 123.103 121.239 1.00 0.00 O ATOM 4085 CB LYS A 261 69.009 122.083 118.631 1.00 0.00 C ATOM 4086 CG LYS A 261 68.230 121.759 117.363 1.00 0.00 C ATOM 4087 CD LYS A 261 66.781 122.196 117.476 1.00 0.00 C ATOM 4088 CE LYS A 261 65.985 121.789 116.244 1.00 0.00 C ATOM 4089 NZ LYS A 261 64.574 122.245 116.322 1.00 0.00 N ATOM 4090 H LYS A 261 70.580 123.829 117.444 1.00 0.00 H ATOM 4091 HA LYS A 261 68.109 123.986 119.061 1.00 0.00 H ATOM 4092 1HB LYS A 261 70.004 121.670 118.529 1.00 0.00 H ATOM 4093 2HB LYS A 261 68.526 121.572 119.461 1.00 0.00 H ATOM 4094 1HG LYS A 261 68.690 122.270 116.514 1.00 0.00 H ATOM 4095 2HG LYS A 261 68.265 120.687 117.180 1.00 0.00 H ATOM 4096 1HD LYS A 261 66.330 121.739 118.358 1.00 0.00 H ATOM 4097 2HD LYS A 261 66.735 123.280 117.586 1.00 0.00 H ATOM 4098 1HE LYS A 261 66.448 122.220 115.358 1.00 0.00 H ATOM 4099 2HE LYS A 261 66.000 120.703 116.149 1.00 0.00 H ATOM 4100 1HZ LYS A 261 64.079 121.956 115.490 1.00 0.00 H ATOM 4101 2HZ LYS A 261 64.131 121.838 117.133 1.00 0.00 H ATOM 4102 3HZ LYS A 261 64.549 123.252 116.395 1.00 0.00 H ATOM 4103 N LYS A 262 70.794 124.728 120.257 1.00 0.00 N ATOM 4104 CA LYS A 262 71.593 125.125 121.414 1.00 0.00 C ATOM 4105 C LYS A 262 72.508 124.017 121.932 1.00 0.00 C ATOM 4106 O LYS A 262 72.654 123.852 123.143 1.00 0.00 O ATOM 4107 CB LYS A 262 70.710 125.601 122.578 1.00 0.00 C ATOM 4108 CG LYS A 262 69.836 126.808 122.249 1.00 0.00 C ATOM 4109 CD LYS A 262 69.056 127.273 123.466 1.00 0.00 C ATOM 4110 CE LYS A 262 68.157 128.453 123.130 1.00 0.00 C ATOM 4111 NZ LYS A 262 67.356 128.889 124.306 1.00 0.00 N ATOM 4112 H LYS A 262 70.981 125.218 119.397 1.00 0.00 H ATOM 4113 HA LYS A 262 72.238 125.951 121.112 1.00 0.00 H ATOM 4114 1HB LYS A 262 70.057 124.809 122.900 1.00 0.00 H ATOM 4115 2HB LYS A 262 71.338 125.864 123.427 1.00 0.00 H ATOM 4116 1HG LYS A 262 70.464 127.626 121.896 1.00 0.00 H ATOM 4117 2HG LYS A 262 69.135 126.546 121.458 1.00 0.00 H ATOM 4118 1HD LYS A 262 68.442 126.452 123.839 1.00 0.00 H ATOM 4119 2HD LYS A 262 69.751 127.570 124.252 1.00 0.00 H ATOM 4120 1HE LYS A 262 68.771 129.285 122.790 1.00 0.00 H ATOM 4121 2HE LYS A 262 67.479 128.169 122.325 1.00 0.00 H ATOM 4122 1HZ LYS A 262 66.773 129.672 124.044 1.00 0.00 H ATOM 4123 2HZ LYS A 262 66.774 128.126 124.620 1.00 0.00 H ATOM 4124 3HZ LYS A 262 67.976 129.167 125.052 1.00 0.00 H ATOM 4125 N ALA A 263 73.217 123.332 121.019 1.00 0.00 N ATOM 4126 CA ALA A 263 74.242 122.356 121.393 1.00 0.00 C ATOM 4127 C ALA A 263 75.553 122.463 120.574 1.00 0.00 C ATOM 4128 O ALA A 263 76.043 121.442 120.100 1.00 0.00 O ATOM 4129 CB ALA A 263 73.677 120.947 121.280 1.00 0.00 C ATOM 4130 H ALA A 263 72.979 123.392 120.038 1.00 0.00 H ATOM 4131 HA ALA A 263 74.519 122.557 122.426 1.00 0.00 H ATOM 4132 1HB ALA A 263 74.425 120.233 121.620 1.00 0.00 H ATOM 4133 2HB ALA A 263 72.785 120.865 121.900 1.00 0.00 H ATOM 4134 3HB ALA A 263 73.416 120.734 120.249 1.00 0.00 H ATOM 4135 N PRO A 264 76.311 123.583 120.636 1.00 0.00 N ATOM 4136 CA PRO A 264 77.644 123.743 120.060 1.00 0.00 C ATOM 4137 C PRO A 264 78.640 122.665 120.473 1.00 0.00 C ATOM 4138 O PRO A 264 79.442 122.235 119.656 1.00 0.00 O ATOM 4139 CB PRO A 264 78.081 125.102 120.610 1.00 0.00 C ATOM 4140 CG PRO A 264 76.801 125.868 120.698 1.00 0.00 C ATOM 4141 CD PRO A 264 75.760 124.867 121.136 1.00 0.00 C ATOM 4142 HA PRO A 264 77.556 123.765 118.964 1.00 0.00 H ATOM 4143 1HB PRO A 264 78.578 124.973 121.583 1.00 0.00 H ATOM 4144 2HB PRO A 264 78.817 125.563 119.930 1.00 0.00 H ATOM 4145 1HG PRO A 264 76.905 126.696 121.414 1.00 0.00 H ATOM 4146 2HG PRO A 264 76.561 126.317 119.722 1.00 0.00 H ATOM 4147 1HD PRO A 264 75.673 124.855 122.232 1.00 0.00 H ATOM 4148 2HD PRO A 264 74.838 125.169 120.659 1.00 0.00 H ATOM 4149 N LEU A 265 78.494 122.106 121.675 1.00 0.00 N ATOM 4150 CA LEU A 265 79.423 121.071 122.116 1.00 0.00 C ATOM 4151 C LEU A 265 79.261 119.813 121.277 1.00 0.00 C ATOM 4152 O LEU A 265 80.232 119.098 121.008 1.00 0.00 O ATOM 4153 CB LEU A 265 79.201 120.765 123.593 1.00 0.00 C ATOM 4154 CG LEU A 265 79.571 121.909 124.531 1.00 0.00 C ATOM 4155 CD1 LEU A 265 79.193 121.533 125.955 1.00 0.00 C ATOM 4156 CD2 LEU A 265 81.063 122.187 124.403 1.00 0.00 C ATOM 4157 H LEU A 265 77.786 122.451 122.308 1.00 0.00 H ATOM 4158 HA LEU A 265 80.436 121.422 121.978 1.00 0.00 H ATOM 4159 1HB LEU A 265 78.150 120.520 123.744 1.00 0.00 H ATOM 4160 2HB LEU A 265 79.795 119.893 123.863 1.00 0.00 H ATOM 4161 HG LEU A 265 79.007 122.805 124.263 1.00 0.00 H ATOM 4162 1HD1 LEU A 265 79.457 122.349 126.629 1.00 0.00 H ATOM 4163 2HD1 LEU A 265 78.121 121.349 126.012 1.00 0.00 H ATOM 4164 3HD1 LEU A 265 79.733 120.633 126.249 1.00 0.00 H ATOM 4165 1HD2 LEU A 265 81.341 123.005 125.069 1.00 0.00 H ATOM 4166 2HD2 LEU A 265 81.625 121.293 124.674 1.00 0.00 H ATOM 4167 3HD2 LEU A 265 81.295 122.463 123.372 1.00 0.00 H ATOM 4168 N LEU A 266 78.024 119.549 120.875 1.00 0.00 N ATOM 4169 CA LEU A 266 77.716 118.385 120.069 1.00 0.00 C ATOM 4170 C LEU A 266 78.306 118.589 118.702 1.00 0.00 C ATOM 4171 O LEU A 266 78.909 117.690 118.122 1.00 0.00 O ATOM 4172 CB LEU A 266 76.203 118.180 119.972 1.00 0.00 C ATOM 4173 CG LEU A 266 75.758 117.004 119.142 1.00 0.00 C ATOM 4174 CD1 LEU A 266 76.339 115.730 119.721 1.00 0.00 C ATOM 4175 CD2 LEU A 266 74.240 116.962 119.122 1.00 0.00 C ATOM 4176 H LEU A 266 77.270 120.161 121.147 1.00 0.00 H ATOM 4177 HA LEU A 266 78.119 117.497 120.555 1.00 0.00 H ATOM 4178 1HB LEU A 266 75.807 118.048 120.976 1.00 0.00 H ATOM 4179 2HB LEU A 266 75.757 119.074 119.545 1.00 0.00 H ATOM 4180 HG LEU A 266 76.132 117.112 118.136 1.00 0.00 H ATOM 4181 1HD1 LEU A 266 76.018 114.879 119.121 1.00 0.00 H ATOM 4182 2HD1 LEU A 266 77.429 115.790 119.711 1.00 0.00 H ATOM 4183 3HD1 LEU A 266 75.990 115.605 120.745 1.00 0.00 H ATOM 4184 1HD2 LEU A 266 73.908 116.114 118.523 1.00 0.00 H ATOM 4185 2HD2 LEU A 266 73.866 116.855 120.139 1.00 0.00 H ATOM 4186 3HD2 LEU A 266 73.857 117.883 118.690 1.00 0.00 H ATOM 4187 N ASP A 267 78.097 119.796 118.195 1.00 0.00 N ATOM 4188 CA ASP A 267 78.549 120.216 116.886 1.00 0.00 C ATOM 4189 C ASP A 267 80.066 120.169 116.771 1.00 0.00 C ATOM 4190 O ASP A 267 80.575 119.580 115.827 1.00 0.00 O ATOM 4191 CB ASP A 267 78.050 121.617 116.616 1.00 0.00 C ATOM 4192 CG ASP A 267 76.597 121.653 116.491 1.00 0.00 C ATOM 4193 OD1 ASP A 267 76.009 120.603 116.410 1.00 0.00 O ATOM 4194 OD2 ASP A 267 76.052 122.704 116.476 1.00 0.00 O ATOM 4195 H ASP A 267 77.625 120.477 118.778 1.00 0.00 H ATOM 4196 HA ASP A 267 78.113 119.553 116.138 1.00 0.00 H ATOM 4197 1HB ASP A 267 78.348 122.255 117.401 1.00 0.00 H ATOM 4198 2HB ASP A 267 78.500 121.996 115.699 1.00 0.00 H ATOM 4199 N PHE A 268 80.787 120.489 117.859 1.00 0.00 N ATOM 4200 CA PHE A 268 82.244 120.413 117.734 1.00 0.00 C ATOM 4201 C PHE A 268 82.656 118.960 117.520 1.00 0.00 C ATOM 4202 O PHE A 268 83.489 118.668 116.660 1.00 0.00 O ATOM 4203 CB PHE A 268 82.987 120.976 118.974 1.00 0.00 C ATOM 4204 CG PHE A 268 83.061 122.497 119.095 1.00 0.00 C ATOM 4205 CD1 PHE A 268 82.277 123.166 119.996 1.00 0.00 C ATOM 4206 CD2 PHE A 268 83.909 123.245 118.312 1.00 0.00 C ATOM 4207 CE1 PHE A 268 82.327 124.540 120.122 1.00 0.00 C ATOM 4208 CE2 PHE A 268 83.974 124.620 118.425 1.00 0.00 C ATOM 4209 CZ PHE A 268 83.178 125.268 119.335 1.00 0.00 C ATOM 4210 H PHE A 268 80.386 121.130 118.533 1.00 0.00 H ATOM 4211 HA PHE A 268 82.553 120.998 116.866 1.00 0.00 H ATOM 4212 1HB PHE A 268 82.501 120.610 119.879 1.00 0.00 H ATOM 4213 2HB PHE A 268 84.012 120.609 118.977 1.00 0.00 H ATOM 4214 HD1 PHE A 268 81.607 122.598 120.618 1.00 0.00 H ATOM 4215 HD2 PHE A 268 84.523 122.745 117.608 1.00 0.00 H ATOM 4216 HE1 PHE A 268 81.689 125.043 120.850 1.00 0.00 H ATOM 4217 HE2 PHE A 268 84.650 125.187 117.797 1.00 0.00 H ATOM 4218 HZ PHE A 268 83.220 126.354 119.432 1.00 0.00 H ATOM 4219 N SER A 269 81.965 118.044 118.206 1.00 0.00 N ATOM 4220 CA SER A 269 82.286 116.626 118.106 1.00 0.00 C ATOM 4221 C SER A 269 81.973 116.078 116.713 1.00 0.00 C ATOM 4222 O SER A 269 82.786 115.371 116.117 1.00 0.00 O ATOM 4223 CB SER A 269 81.513 115.834 119.146 1.00 0.00 C ATOM 4224 OG SER A 269 81.917 116.176 120.444 1.00 0.00 O ATOM 4225 H SER A 269 81.399 118.361 118.994 1.00 0.00 H ATOM 4226 HA SER A 269 83.350 116.498 118.307 1.00 0.00 H ATOM 4227 1HB SER A 269 80.451 116.025 119.033 1.00 0.00 H ATOM 4228 2HB SER A 269 81.672 114.769 118.983 1.00 0.00 H ATOM 4229 HG SER A 269 81.644 117.088 120.575 1.00 0.00 H ATOM 4230 N ILE A 270 80.866 116.553 116.131 1.00 0.00 N ATOM 4231 CA ILE A 270 80.398 116.056 114.835 1.00 0.00 C ATOM 4232 C ILE A 270 81.287 116.578 113.710 1.00 0.00 C ATOM 4233 O ILE A 270 81.732 115.841 112.825 1.00 0.00 O ATOM 4234 CB ILE A 270 78.941 116.472 114.568 1.00 0.00 C ATOM 4235 CG1 ILE A 270 77.994 115.786 115.549 1.00 0.00 C ATOM 4236 CG2 ILE A 270 78.568 116.141 113.138 1.00 0.00 C ATOM 4237 CD1 ILE A 270 76.584 116.359 115.517 1.00 0.00 C ATOM 4238 H ILE A 270 80.200 117.044 116.717 1.00 0.00 H ATOM 4239 HA ILE A 270 80.428 114.967 114.847 1.00 0.00 H ATOM 4240 HB ILE A 270 78.834 117.547 114.730 1.00 0.00 H ATOM 4241 1HG1 ILE A 270 77.950 114.724 115.315 1.00 0.00 H ATOM 4242 2HG1 ILE A 270 78.393 115.888 116.557 1.00 0.00 H ATOM 4243 1HG2 ILE A 270 77.538 116.436 112.955 1.00 0.00 H ATOM 4244 2HG2 ILE A 270 79.226 116.678 112.457 1.00 0.00 H ATOM 4245 3HG2 ILE A 270 78.673 115.070 112.975 1.00 0.00 H ATOM 4246 1HD1 ILE A 270 75.961 115.831 116.235 1.00 0.00 H ATOM 4247 2HD1 ILE A 270 76.616 117.422 115.774 1.00 0.00 H ATOM 4248 3HD1 ILE A 270 76.166 116.241 114.519 1.00 0.00 H ATOM 4249 N LEU A 271 81.555 117.870 113.810 1.00 0.00 N ATOM 4250 CA LEU A 271 82.263 118.688 112.838 1.00 0.00 C ATOM 4251 C LEU A 271 83.757 118.466 112.774 1.00 0.00 C ATOM 4252 O LEU A 271 84.352 118.797 111.763 1.00 0.00 O ATOM 4253 CB LEU A 271 81.990 120.145 113.152 1.00 0.00 C ATOM 4254 CG LEU A 271 80.563 120.594 112.888 1.00 0.00 C ATOM 4255 CD1 LEU A 271 80.386 121.959 113.397 1.00 0.00 C ATOM 4256 CD2 LEU A 271 80.303 120.508 111.389 1.00 0.00 C ATOM 4257 H LEU A 271 81.150 118.357 114.598 1.00 0.00 H ATOM 4258 HA LEU A 271 81.876 118.441 111.849 1.00 0.00 H ATOM 4259 1HB LEU A 271 82.214 120.323 114.203 1.00 0.00 H ATOM 4260 2HB LEU A 271 82.648 120.757 112.559 1.00 0.00 H ATOM 4261 HG LEU A 271 79.864 119.950 113.420 1.00 0.00 H ATOM 4262 1HD1 LEU A 271 79.363 122.287 113.211 1.00 0.00 H ATOM 4263 2HD1 LEU A 271 80.582 121.972 114.460 1.00 0.00 H ATOM 4264 3HD1 LEU A 271 81.078 122.619 112.888 1.00 0.00 H ATOM 4265 1HD2 LEU A 271 79.286 120.824 111.172 1.00 0.00 H ATOM 4266 2HD2 LEU A 271 81.002 121.158 110.861 1.00 0.00 H ATOM 4267 3HD2 LEU A 271 80.441 119.481 111.055 1.00 0.00 H ATOM 4268 N LYS A 272 84.306 117.616 113.625 1.00 0.00 N ATOM 4269 CA LYS A 272 85.734 117.340 113.443 1.00 0.00 C ATOM 4270 C LYS A 272 86.079 116.817 112.036 1.00 0.00 C ATOM 4271 O LYS A 272 86.822 117.428 111.266 1.00 0.00 O ATOM 4272 CB LYS A 272 86.238 116.331 114.483 1.00 0.00 C ATOM 4273 CG LYS A 272 86.348 116.869 115.905 1.00 0.00 C ATOM 4274 CD LYS A 272 86.817 115.787 116.865 1.00 0.00 C ATOM 4275 CE LYS A 272 86.931 116.313 118.289 1.00 0.00 C ATOM 4276 NZ LYS A 272 87.305 115.233 119.248 1.00 0.00 N ATOM 4277 H LYS A 272 83.935 117.595 114.570 1.00 0.00 H ATOM 4278 HA LYS A 272 86.278 118.266 113.561 1.00 0.00 H ATOM 4279 1HB LYS A 272 85.569 115.471 114.508 1.00 0.00 H ATOM 4280 2HB LYS A 272 87.224 115.971 114.192 1.00 0.00 H ATOM 4281 1HG LYS A 272 87.057 117.696 115.928 1.00 0.00 H ATOM 4282 2HG LYS A 272 85.382 117.236 116.228 1.00 0.00 H ATOM 4283 1HD LYS A 272 86.109 114.957 116.850 1.00 0.00 H ATOM 4284 2HD LYS A 272 87.794 115.416 116.546 1.00 0.00 H ATOM 4285 1HE LYS A 272 87.689 117.100 118.324 1.00 0.00 H ATOM 4286 2HE LYS A 272 85.975 116.741 118.592 1.00 0.00 H ATOM 4287 1HZ LYS A 272 87.372 115.617 120.180 1.00 0.00 H ATOM 4288 2HZ LYS A 272 86.601 114.508 119.233 1.00 0.00 H ATOM 4289 3HZ LYS A 272 88.198 114.840 118.983 1.00 0.00 H ATOM 4290 N GLU A 273 85.145 116.054 111.456 1.00 0.00 N ATOM 4291 CA GLU A 273 85.335 115.564 110.090 1.00 0.00 C ATOM 4292 C GLU A 273 85.091 116.610 108.988 1.00 0.00 C ATOM 4293 O GLU A 273 85.958 116.840 108.136 1.00 0.00 O ATOM 4294 CB GLU A 273 84.391 114.388 109.835 1.00 0.00 C ATOM 4295 CG GLU A 273 84.533 113.765 108.448 1.00 0.00 C ATOM 4296 CD GLU A 273 83.661 112.552 108.254 1.00 0.00 C ATOM 4297 OE1 GLU A 273 82.970 112.185 109.174 1.00 0.00 O ATOM 4298 OE2 GLU A 273 83.688 111.991 107.183 1.00 0.00 O ATOM 4299 H GLU A 273 84.235 115.950 111.896 1.00 0.00 H ATOM 4300 HA GLU A 273 86.345 115.156 110.019 1.00 0.00 H ATOM 4301 1HB GLU A 273 84.573 113.608 110.574 1.00 0.00 H ATOM 4302 2HB GLU A 273 83.358 114.719 109.953 1.00 0.00 H ATOM 4303 1HG GLU A 273 84.266 114.511 107.698 1.00 0.00 H ATOM 4304 2HG GLU A 273 85.573 113.487 108.291 1.00 0.00 H ATOM 4305 N LYS A 274 83.919 117.257 109.033 1.00 0.00 N ATOM 4306 CA LYS A 274 83.542 118.271 108.047 1.00 0.00 C ATOM 4307 C LYS A 274 84.361 119.546 108.170 1.00 0.00 C ATOM 4308 O LYS A 274 84.757 120.138 107.166 1.00 0.00 O ATOM 4309 CB LYS A 274 82.059 118.616 108.163 1.00 0.00 C ATOM 4310 CG LYS A 274 81.574 119.577 107.091 1.00 0.00 C ATOM 4311 CD LYS A 274 81.606 118.919 105.715 1.00 0.00 C ATOM 4312 CE LYS A 274 80.983 119.812 104.652 1.00 0.00 C ATOM 4313 NZ LYS A 274 81.003 119.167 103.301 1.00 0.00 N ATOM 4314 H LYS A 274 83.293 117.071 109.804 1.00 0.00 H ATOM 4315 HA LYS A 274 83.741 117.871 107.054 1.00 0.00 H ATOM 4316 1HB LYS A 274 81.465 117.705 108.097 1.00 0.00 H ATOM 4317 2HB LYS A 274 81.864 119.064 109.139 1.00 0.00 H ATOM 4318 1HG LYS A 274 80.551 119.889 107.317 1.00 0.00 H ATOM 4319 2HG LYS A 274 82.209 120.461 107.082 1.00 0.00 H ATOM 4320 1HD LYS A 274 82.639 118.707 105.438 1.00 0.00 H ATOM 4321 2HD LYS A 274 81.056 117.980 105.749 1.00 0.00 H ATOM 4322 1HE LYS A 274 79.953 120.030 104.927 1.00 0.00 H ATOM 4323 2HE LYS A 274 81.538 120.751 104.606 1.00 0.00 H ATOM 4324 1HZ LYS A 274 80.583 119.788 102.624 1.00 0.00 H ATOM 4325 2HZ LYS A 274 81.958 118.974 103.033 1.00 0.00 H ATOM 4326 3HZ LYS A 274 80.480 118.303 103.332 1.00 0.00 H ATOM 4327 N SER A 275 84.637 119.947 109.404 1.00 0.00 N ATOM 4328 CA SER A 275 85.444 121.116 109.673 1.00 0.00 C ATOM 4329 C SER A 275 86.854 120.904 109.165 1.00 0.00 C ATOM 4330 O SER A 275 87.413 121.803 108.561 1.00 0.00 O ATOM 4331 CB SER A 275 85.491 121.443 111.130 1.00 0.00 C ATOM 4332 OG SER A 275 86.181 122.617 111.329 1.00 0.00 O ATOM 4333 H SER A 275 84.241 119.443 110.174 1.00 0.00 H ATOM 4334 HA SER A 275 85.002 121.971 109.157 1.00 0.00 H ATOM 4335 1HB SER A 275 84.500 121.532 111.504 1.00 0.00 H ATOM 4336 2HB SER A 275 85.973 120.628 111.674 1.00 0.00 H ATOM 4337 HG SER A 275 85.981 122.899 112.234 1.00 0.00 H ATOM 4338 N PHE A 276 87.416 119.702 109.327 1.00 0.00 N ATOM 4339 CA PHE A 276 88.753 119.459 108.756 1.00 0.00 C ATOM 4340 C PHE A 276 88.733 119.706 107.257 1.00 0.00 C ATOM 4341 O PHE A 276 89.601 120.392 106.732 1.00 0.00 O ATOM 4342 CB PHE A 276 89.273 118.050 109.003 1.00 0.00 C ATOM 4343 CG PHE A 276 90.687 117.869 108.431 1.00 0.00 C ATOM 4344 CD1 PHE A 276 91.803 118.335 109.134 1.00 0.00 C ATOM 4345 CD2 PHE A 276 90.902 117.244 107.210 1.00 0.00 C ATOM 4346 CE1 PHE A 276 93.082 118.181 108.634 1.00 0.00 C ATOM 4347 CE2 PHE A 276 92.194 117.089 106.708 1.00 0.00 C ATOM 4348 CZ PHE A 276 93.280 117.563 107.429 1.00 0.00 C ATOM 4349 H PHE A 276 86.958 118.977 109.865 1.00 0.00 H ATOM 4350 HA PHE A 276 89.469 120.113 109.247 1.00 0.00 H ATOM 4351 1HB PHE A 276 89.288 117.844 110.069 1.00 0.00 H ATOM 4352 2HB PHE A 276 88.601 117.327 108.543 1.00 0.00 H ATOM 4353 HD1 PHE A 276 91.664 118.822 110.082 1.00 0.00 H ATOM 4354 HD2 PHE A 276 90.047 116.873 106.642 1.00 0.00 H ATOM 4355 HE1 PHE A 276 93.936 118.554 109.202 1.00 0.00 H ATOM 4356 HE2 PHE A 276 92.350 116.597 105.750 1.00 0.00 H ATOM 4357 HZ PHE A 276 94.288 117.445 107.040 1.00 0.00 H ATOM 4358 N ILE A 277 87.683 119.254 106.586 1.00 0.00 N ATOM 4359 CA ILE A 277 87.620 119.446 105.144 1.00 0.00 C ATOM 4360 C ILE A 277 87.616 120.962 104.851 1.00 0.00 C ATOM 4361 O ILE A 277 88.444 121.452 104.090 1.00 0.00 O ATOM 4362 CB ILE A 277 86.380 118.773 104.542 1.00 0.00 C ATOM 4363 CG1 ILE A 277 86.518 117.259 104.662 1.00 0.00 C ATOM 4364 CG2 ILE A 277 86.210 119.205 103.091 1.00 0.00 C ATOM 4365 CD1 ILE A 277 85.238 116.511 104.378 1.00 0.00 C ATOM 4366 H ILE A 277 87.064 118.579 107.031 1.00 0.00 H ATOM 4367 HA ILE A 277 88.514 119.019 104.689 1.00 0.00 H ATOM 4368 HB ILE A 277 85.500 119.056 105.099 1.00 0.00 H ATOM 4369 1HG1 ILE A 277 87.284 116.921 103.967 1.00 0.00 H ATOM 4370 2HG1 ILE A 277 86.849 117.018 105.676 1.00 0.00 H ATOM 4371 1HG2 ILE A 277 85.329 118.724 102.669 1.00 0.00 H ATOM 4372 2HG2 ILE A 277 86.090 120.288 103.045 1.00 0.00 H ATOM 4373 3HG2 ILE A 277 87.091 118.914 102.518 1.00 0.00 H ATOM 4374 1HD1 ILE A 277 85.411 115.441 104.484 1.00 0.00 H ATOM 4375 2HD1 ILE A 277 84.469 116.825 105.084 1.00 0.00 H ATOM 4376 3HD1 ILE A 277 84.908 116.726 103.364 1.00 0.00 H ATOM 4377 N CYS A 278 86.835 121.701 105.645 1.00 0.00 N ATOM 4378 CA CYS A 278 86.712 123.166 105.510 1.00 0.00 C ATOM 4379 C CYS A 278 88.027 123.866 105.860 1.00 0.00 C ATOM 4380 O CYS A 278 88.504 124.712 105.116 1.00 0.00 O ATOM 4381 CB CYS A 278 85.605 123.698 106.416 1.00 0.00 C ATOM 4382 SG CYS A 278 85.300 125.457 106.250 1.00 0.00 S ATOM 4383 H CYS A 278 86.086 121.219 106.131 1.00 0.00 H ATOM 4384 HA CYS A 278 86.436 123.400 104.483 1.00 0.00 H ATOM 4385 1HB CYS A 278 84.682 123.175 106.199 1.00 0.00 H ATOM 4386 2HB CYS A 278 85.858 123.498 107.455 1.00 0.00 H ATOM 4387 HG CYS A 278 84.371 125.527 107.198 1.00 0.00 H ATOM 4388 N TYR A 279 88.679 123.358 106.892 1.00 0.00 N ATOM 4389 CA TYR A 279 89.931 123.863 107.445 1.00 0.00 C ATOM 4390 C TYR A 279 90.986 123.784 106.348 1.00 0.00 C ATOM 4391 O TYR A 279 91.573 124.789 105.964 1.00 0.00 O ATOM 4392 CB TYR A 279 90.306 123.026 108.680 1.00 0.00 C ATOM 4393 CG TYR A 279 91.565 123.441 109.462 1.00 0.00 C ATOM 4394 CD1 TYR A 279 91.543 124.558 110.307 1.00 0.00 C ATOM 4395 CD2 TYR A 279 92.731 122.707 109.334 1.00 0.00 C ATOM 4396 CE1 TYR A 279 92.690 124.924 111.011 1.00 0.00 C ATOM 4397 CE2 TYR A 279 93.872 123.077 110.038 1.00 0.00 C ATOM 4398 CZ TYR A 279 93.859 124.181 110.876 1.00 0.00 C ATOM 4399 OH TYR A 279 95.021 124.524 111.568 1.00 0.00 O ATOM 4400 H TYR A 279 88.201 122.667 107.422 1.00 0.00 H ATOM 4401 HA TYR A 279 89.796 124.900 107.755 1.00 0.00 H ATOM 4402 1HB TYR A 279 89.478 123.047 109.394 1.00 0.00 H ATOM 4403 2HB TYR A 279 90.456 121.997 108.380 1.00 0.00 H ATOM 4404 HD1 TYR A 279 90.627 125.142 110.414 1.00 0.00 H ATOM 4405 HD2 TYR A 279 92.756 121.836 108.676 1.00 0.00 H ATOM 4406 HE1 TYR A 279 92.674 125.794 111.670 1.00 0.00 H ATOM 4407 HE2 TYR A 279 94.789 122.495 109.932 1.00 0.00 H ATOM 4408 HH TYR A 279 94.888 125.351 112.073 1.00 0.00 H ATOM 4409 N ALA A 280 91.005 122.642 105.658 1.00 0.00 N ATOM 4410 CA ALA A 280 91.927 122.425 104.557 1.00 0.00 C ATOM 4411 C ALA A 280 91.646 123.391 103.403 1.00 0.00 C ATOM 4412 O ALA A 280 92.548 124.095 102.959 1.00 0.00 O ATOM 4413 CB ALA A 280 91.840 120.983 104.083 1.00 0.00 C ATOM 4414 H ALA A 280 90.635 121.823 106.115 1.00 0.00 H ATOM 4415 HA ALA A 280 92.935 122.616 104.900 1.00 0.00 H ATOM 4416 1HB ALA A 280 92.534 120.829 103.262 1.00 0.00 H ATOM 4417 2HB ALA A 280 92.095 120.314 104.907 1.00 0.00 H ATOM 4418 3HB ALA A 280 90.833 120.770 103.745 1.00 0.00 H ATOM 4419 N LEU A 281 90.367 123.544 103.027 1.00 0.00 N ATOM 4420 CA LEU A 281 90.003 124.386 101.884 1.00 0.00 C ATOM 4421 C LEU A 281 90.277 125.842 102.198 1.00 0.00 C ATOM 4422 O LEU A 281 90.901 126.548 101.411 1.00 0.00 O ATOM 4423 CB LEU A 281 88.534 124.177 101.532 1.00 0.00 C ATOM 4424 CG LEU A 281 88.203 122.804 100.971 1.00 0.00 C ATOM 4425 CD1 LEU A 281 86.698 122.659 100.849 1.00 0.00 C ATOM 4426 CD2 LEU A 281 88.888 122.651 99.625 1.00 0.00 C ATOM 4427 H LEU A 281 89.659 122.968 103.461 1.00 0.00 H ATOM 4428 HA LEU A 281 90.612 124.099 101.028 1.00 0.00 H ATOM 4429 1HB LEU A 281 87.933 124.330 102.425 1.00 0.00 H ATOM 4430 2HB LEU A 281 88.243 124.921 100.797 1.00 0.00 H ATOM 4431 HG LEU A 281 88.553 122.034 101.645 1.00 0.00 H ATOM 4432 1HD1 LEU A 281 86.458 121.674 100.447 1.00 0.00 H ATOM 4433 2HD1 LEU A 281 86.241 122.769 101.834 1.00 0.00 H ATOM 4434 3HD1 LEU A 281 86.311 123.427 100.181 1.00 0.00 H ATOM 4435 1HD2 LEU A 281 88.659 121.669 99.211 1.00 0.00 H ATOM 4436 2HD2 LEU A 281 88.529 123.424 98.944 1.00 0.00 H ATOM 4437 3HD2 LEU A 281 89.966 122.750 99.753 1.00 0.00 H ATOM 4438 N PHE A 282 89.963 126.217 103.421 1.00 0.00 N ATOM 4439 CA PHE A 282 90.172 127.546 103.954 1.00 0.00 C ATOM 4440 C PHE A 282 91.625 127.955 103.932 1.00 0.00 C ATOM 4441 O PHE A 282 91.962 129.024 103.427 1.00 0.00 O ATOM 4442 CB PHE A 282 89.632 127.596 105.374 1.00 0.00 C ATOM 4443 CG PHE A 282 89.924 128.827 106.109 1.00 0.00 C ATOM 4444 CD1 PHE A 282 89.204 129.982 105.973 1.00 0.00 C ATOM 4445 CD2 PHE A 282 90.987 128.801 106.982 1.00 0.00 C ATOM 4446 CE1 PHE A 282 89.566 131.103 106.722 1.00 0.00 C ATOM 4447 CE2 PHE A 282 91.335 129.891 107.709 1.00 0.00 C ATOM 4448 CZ PHE A 282 90.637 131.027 107.583 1.00 0.00 C ATOM 4449 H PHE A 282 89.401 125.588 103.966 1.00 0.00 H ATOM 4450 HA PHE A 282 89.607 128.250 103.340 1.00 0.00 H ATOM 4451 1HB PHE A 282 88.547 127.475 105.354 1.00 0.00 H ATOM 4452 2HB PHE A 282 90.035 126.784 105.945 1.00 0.00 H ATOM 4453 HD1 PHE A 282 88.373 130.009 105.294 1.00 0.00 H ATOM 4454 HD2 PHE A 282 91.555 127.875 107.083 1.00 0.00 H ATOM 4455 HE1 PHE A 282 89.008 132.030 106.628 1.00 0.00 H ATOM 4456 HE2 PHE A 282 92.174 129.851 108.390 1.00 0.00 H ATOM 4457 HZ PHE A 282 90.938 131.877 108.172 1.00 0.00 H ATOM 4458 N GLY A 283 92.488 127.088 104.448 1.00 0.00 N ATOM 4459 CA GLY A 283 93.911 127.353 104.448 1.00 0.00 C ATOM 4460 C GLY A 283 94.447 127.536 103.036 1.00 0.00 C ATOM 4461 O GLY A 283 95.239 128.443 102.789 1.00 0.00 O ATOM 4462 H GLY A 283 92.147 126.199 104.786 1.00 0.00 H ATOM 4463 1HA GLY A 283 94.111 128.249 105.035 1.00 0.00 H ATOM 4464 2HA GLY A 283 94.429 126.529 104.931 1.00 0.00 H ATOM 4465 N LEU A 284 93.928 126.749 102.088 1.00 0.00 N ATOM 4466 CA LEU A 284 94.388 126.848 100.709 1.00 0.00 C ATOM 4467 C LEU A 284 93.973 128.181 100.110 1.00 0.00 C ATOM 4468 O LEU A 284 94.779 128.857 99.470 1.00 0.00 O ATOM 4469 CB LEU A 284 93.825 125.706 99.858 1.00 0.00 C ATOM 4470 CG LEU A 284 94.330 124.314 100.207 1.00 0.00 C ATOM 4471 CD1 LEU A 284 93.544 123.281 99.405 1.00 0.00 C ATOM 4472 CD2 LEU A 284 95.812 124.237 99.906 1.00 0.00 C ATOM 4473 H LEU A 284 93.388 125.937 102.360 1.00 0.00 H ATOM 4474 HA LEU A 284 95.476 126.786 100.697 1.00 0.00 H ATOM 4475 1HB LEU A 284 92.747 125.701 99.956 1.00 0.00 H ATOM 4476 2HB LEU A 284 94.072 125.898 98.814 1.00 0.00 H ATOM 4477 HG LEU A 284 94.165 124.112 101.250 1.00 0.00 H ATOM 4478 1HD1 LEU A 284 93.898 122.285 99.649 1.00 0.00 H ATOM 4479 2HD1 LEU A 284 92.485 123.358 99.653 1.00 0.00 H ATOM 4480 3HD1 LEU A 284 93.683 123.463 98.342 1.00 0.00 H ATOM 4481 1HD2 LEU A 284 96.174 123.253 100.153 1.00 0.00 H ATOM 4482 2HD2 LEU A 284 95.982 124.434 98.848 1.00 0.00 H ATOM 4483 3HD2 LEU A 284 96.343 124.980 100.501 1.00 0.00 H ATOM 4484 N PHE A 285 92.761 128.625 100.439 1.00 0.00 N ATOM 4485 CA PHE A 285 92.271 129.890 99.920 1.00 0.00 C ATOM 4486 C PHE A 285 93.022 131.076 100.516 1.00 0.00 C ATOM 4487 O PHE A 285 93.372 132.021 99.809 1.00 0.00 O ATOM 4488 CB PHE A 285 90.770 130.058 100.196 1.00 0.00 C ATOM 4489 CG PHE A 285 89.887 129.154 99.408 1.00 0.00 C ATOM 4490 CD1 PHE A 285 88.945 128.365 100.042 1.00 0.00 C ATOM 4491 CD2 PHE A 285 89.987 129.085 98.031 1.00 0.00 C ATOM 4492 CE1 PHE A 285 88.122 127.526 99.325 1.00 0.00 C ATOM 4493 CE2 PHE A 285 89.163 128.245 97.306 1.00 0.00 C ATOM 4494 CZ PHE A 285 88.228 127.464 97.958 1.00 0.00 C ATOM 4495 H PHE A 285 92.126 128.014 100.937 1.00 0.00 H ATOM 4496 HA PHE A 285 92.412 129.893 98.838 1.00 0.00 H ATOM 4497 1HB PHE A 285 90.572 129.875 101.253 1.00 0.00 H ATOM 4498 2HB PHE A 285 90.473 131.083 99.979 1.00 0.00 H ATOM 4499 HD1 PHE A 285 88.855 128.411 101.126 1.00 0.00 H ATOM 4500 HD2 PHE A 285 90.727 129.701 97.517 1.00 0.00 H ATOM 4501 HE1 PHE A 285 87.386 126.912 99.843 1.00 0.00 H ATOM 4502 HE2 PHE A 285 89.251 128.198 96.221 1.00 0.00 H ATOM 4503 HZ PHE A 285 87.579 126.800 97.390 1.00 0.00 H ATOM 4504 N ALA A 286 93.359 130.957 101.800 1.00 0.00 N ATOM 4505 CA ALA A 286 94.090 131.988 102.529 1.00 0.00 C ATOM 4506 C ALA A 286 95.547 132.078 102.073 1.00 0.00 C ATOM 4507 O ALA A 286 96.004 133.137 101.653 1.00 0.00 O ATOM 4508 CB ALA A 286 94.019 131.709 104.025 1.00 0.00 C ATOM 4509 H ALA A 286 92.895 130.244 102.345 1.00 0.00 H ATOM 4510 HA ALA A 286 93.627 132.955 102.328 1.00 0.00 H ATOM 4511 1HB ALA A 286 94.571 132.479 104.564 1.00 0.00 H ATOM 4512 2HB ALA A 286 92.981 131.714 104.351 1.00 0.00 H ATOM 4513 3HB ALA A 286 94.460 130.734 104.232 1.00 0.00 H ATOM 4514 N THR A 287 96.184 130.910 101.937 1.00 0.00 N ATOM 4515 CA THR A 287 97.588 130.749 101.535 1.00 0.00 C ATOM 4516 C THR A 287 98.003 131.489 100.258 1.00 0.00 C ATOM 4517 O THR A 287 98.744 132.476 100.295 1.00 0.00 O ATOM 4518 CB THR A 287 97.911 129.247 101.359 1.00 0.00 C ATOM 4519 OG1 THR A 287 97.731 128.573 102.615 1.00 0.00 O ATOM 4520 CG2 THR A 287 99.345 129.047 100.885 1.00 0.00 C ATOM 4521 H THR A 287 95.722 130.087 102.301 1.00 0.00 H ATOM 4522 HA THR A 287 98.208 131.143 102.340 1.00 0.00 H ATOM 4523 HB THR A 287 97.234 128.819 100.626 1.00 0.00 H ATOM 4524 HG1 THR A 287 96.815 128.652 102.892 1.00 0.00 H ATOM 4525 1HG2 THR A 287 99.545 127.984 100.768 1.00 0.00 H ATOM 4526 2HG2 THR A 287 99.484 129.549 99.927 1.00 0.00 H ATOM 4527 3HG2 THR A 287 100.022 129.457 101.601 1.00 0.00 H ATOM 4528 N LEU A 288 97.099 131.445 99.287 1.00 0.00 N ATOM 4529 CA LEU A 288 97.311 132.151 98.026 1.00 0.00 C ATOM 4530 C LEU A 288 97.396 133.676 98.141 1.00 0.00 C ATOM 4531 O LEU A 288 98.073 134.314 97.334 1.00 0.00 O ATOM 4532 CB LEU A 288 96.186 131.797 97.045 1.00 0.00 C ATOM 4533 CG LEU A 288 96.186 130.367 96.541 1.00 0.00 C ATOM 4534 CD1 LEU A 288 94.920 130.108 95.757 1.00 0.00 C ATOM 4535 CD2 LEU A 288 97.441 130.152 95.676 1.00 0.00 C ATOM 4536 H LEU A 288 96.438 130.680 99.291 1.00 0.00 H ATOM 4537 HA LEU A 288 98.271 131.828 97.625 1.00 0.00 H ATOM 4538 1HB LEU A 288 95.230 131.977 97.534 1.00 0.00 H ATOM 4539 2HB LEU A 288 96.259 132.455 96.181 1.00 0.00 H ATOM 4540 HG LEU A 288 96.199 129.682 97.384 1.00 0.00 H ATOM 4541 1HD1 LEU A 288 94.920 129.080 95.395 1.00 0.00 H ATOM 4542 2HD1 LEU A 288 94.053 130.266 96.402 1.00 0.00 H ATOM 4543 3HD1 LEU A 288 94.871 130.791 94.909 1.00 0.00 H ATOM 4544 1HD2 LEU A 288 97.455 129.130 95.308 1.00 0.00 H ATOM 4545 2HD2 LEU A 288 97.425 130.841 94.833 1.00 0.00 H ATOM 4546 3HD2 LEU A 288 98.334 130.334 96.275 1.00 0.00 H ATOM 4547 N GLY A 289 96.662 134.265 99.079 1.00 0.00 N ATOM 4548 CA GLY A 289 96.676 135.716 99.255 1.00 0.00 C ATOM 4549 C GLY A 289 97.195 136.131 100.622 1.00 0.00 C ATOM 4550 O GLY A 289 97.111 137.302 100.997 1.00 0.00 O ATOM 4551 H GLY A 289 96.169 133.697 99.756 1.00 0.00 H ATOM 4552 1HA GLY A 289 97.301 136.171 98.486 1.00 0.00 H ATOM 4553 2HA GLY A 289 95.667 136.107 99.123 1.00 0.00 H ATOM 4554 N PHE A 290 97.645 135.153 101.400 1.00 0.00 N ATOM 4555 CA PHE A 290 98.166 135.399 102.732 1.00 0.00 C ATOM 4556 C PHE A 290 99.682 135.568 102.755 1.00 0.00 C ATOM 4557 O PHE A 290 100.192 136.473 103.417 1.00 0.00 O ATOM 4558 CB PHE A 290 97.766 134.249 103.661 1.00 0.00 C ATOM 4559 CG PHE A 290 98.266 134.371 105.060 1.00 0.00 C ATOM 4560 CD1 PHE A 290 97.823 135.350 105.916 1.00 0.00 C ATOM 4561 CD2 PHE A 290 99.193 133.486 105.511 1.00 0.00 C ATOM 4562 CE1 PHE A 290 98.325 135.413 107.206 1.00 0.00 C ATOM 4563 CE2 PHE A 290 99.693 133.539 106.781 1.00 0.00 C ATOM 4564 CZ PHE A 290 99.259 134.505 107.632 1.00 0.00 C ATOM 4565 H PHE A 290 97.734 134.222 101.018 1.00 0.00 H ATOM 4566 HA PHE A 290 97.723 136.325 103.105 1.00 0.00 H ATOM 4567 1HB PHE A 290 96.683 134.179 103.703 1.00 0.00 H ATOM 4568 2HB PHE A 290 98.140 133.311 103.255 1.00 0.00 H ATOM 4569 HD1 PHE A 290 97.081 136.065 105.569 1.00 0.00 H ATOM 4570 HD2 PHE A 290 99.528 132.731 104.837 1.00 0.00 H ATOM 4571 HE1 PHE A 290 97.989 136.174 107.887 1.00 0.00 H ATOM 4572 HE2 PHE A 290 100.435 132.815 107.112 1.00 0.00 H ATOM 4573 HZ PHE A 290 99.652 134.559 108.647 1.00 0.00 H ATOM 4574 N PHE A 291 100.411 134.687 102.063 1.00 0.00 N ATOM 4575 CA PHE A 291 101.874 134.783 102.074 1.00 0.00 C ATOM 4576 C PHE A 291 102.411 135.630 100.933 1.00 0.00 C ATOM 4577 O PHE A 291 103.406 136.335 101.084 1.00 0.00 O ATOM 4578 CB PHE A 291 102.528 133.397 102.001 1.00 0.00 C ATOM 4579 CG PHE A 291 102.256 132.483 103.159 1.00 0.00 C ATOM 4580 CD1 PHE A 291 101.311 131.477 103.059 1.00 0.00 C ATOM 4581 CD2 PHE A 291 102.946 132.628 104.351 1.00 0.00 C ATOM 4582 CE1 PHE A 291 101.061 130.633 104.132 1.00 0.00 C ATOM 4583 CE2 PHE A 291 102.700 131.788 105.419 1.00 0.00 C ATOM 4584 CZ PHE A 291 101.755 130.789 105.309 1.00 0.00 C ATOM 4585 H PHE A 291 99.944 133.941 101.561 1.00 0.00 H ATOM 4586 HA PHE A 291 102.182 135.259 103.005 1.00 0.00 H ATOM 4587 1HB PHE A 291 102.190 132.885 101.100 1.00 0.00 H ATOM 4588 2HB PHE A 291 103.610 133.511 101.929 1.00 0.00 H ATOM 4589 HD1 PHE A 291 100.763 131.355 102.124 1.00 0.00 H ATOM 4590 HD2 PHE A 291 103.693 133.418 104.439 1.00 0.00 H ATOM 4591 HE1 PHE A 291 100.317 129.847 104.044 1.00 0.00 H ATOM 4592 HE2 PHE A 291 103.252 131.915 106.350 1.00 0.00 H ATOM 4593 HZ PHE A 291 101.557 130.126 106.150 1.00 0.00 H ATOM 4594 N ALA A 292 101.763 135.546 99.787 1.00 0.00 N ATOM 4595 CA ALA A 292 102.235 136.248 98.608 1.00 0.00 C ATOM 4596 C ALA A 292 102.489 137.751 98.880 1.00 0.00 C ATOM 4597 O ALA A 292 103.582 138.214 98.564 1.00 0.00 O ATOM 4598 CB ALA A 292 101.229 136.084 97.468 1.00 0.00 C ATOM 4599 H ALA A 292 100.929 134.980 99.726 1.00 0.00 H ATOM 4600 HA ALA A 292 103.188 135.813 98.305 1.00 0.00 H ATOM 4601 1HB ALA A 292 101.590 136.606 96.590 1.00 0.00 H ATOM 4602 2HB ALA A 292 101.112 135.024 97.239 1.00 0.00 H ATOM 4603 3HB ALA A 292 100.268 136.488 97.739 1.00 0.00 H ATOM 4604 N PRO A 293 101.618 138.514 99.594 1.00 0.00 N ATOM 4605 CA PRO A 293 101.828 139.929 99.862 1.00 0.00 C ATOM 4606 C PRO A 293 103.035 140.231 100.742 1.00 0.00 C ATOM 4607 O PRO A 293 103.659 141.282 100.603 1.00 0.00 O ATOM 4608 CB PRO A 293 100.530 140.340 100.575 1.00 0.00 C ATOM 4609 CG PRO A 293 99.888 139.083 101.015 1.00 0.00 C ATOM 4610 CD PRO A 293 100.239 138.081 99.972 1.00 0.00 C ATOM 4611 HA PRO A 293 101.935 140.443 98.908 1.00 0.00 H ATOM 4612 1HB PRO A 293 100.766 141.001 101.424 1.00 0.00 H ATOM 4613 2HB PRO A 293 99.887 140.906 99.904 1.00 0.00 H ATOM 4614 1HG PRO A 293 100.251 138.793 102.006 1.00 0.00 H ATOM 4615 2HG PRO A 293 98.804 139.225 101.106 1.00 0.00 H ATOM 4616 1HD PRO A 293 100.199 137.138 100.470 1.00 0.00 H ATOM 4617 2HD PRO A 293 99.537 138.146 99.138 1.00 0.00 H ATOM 4618 N SER A 294 103.513 139.230 101.479 1.00 0.00 N ATOM 4619 CA SER A 294 104.666 139.451 102.350 1.00 0.00 C ATOM 4620 C SER A 294 105.961 139.397 101.539 1.00 0.00 C ATOM 4621 O SER A 294 107.044 139.676 102.057 1.00 0.00 O ATOM 4622 CB SER A 294 104.720 138.406 103.451 1.00 0.00 C ATOM 4623 OG SER A 294 105.093 137.135 102.953 1.00 0.00 O ATOM 4624 H SER A 294 103.018 138.351 101.518 1.00 0.00 H ATOM 4625 HA SER A 294 104.575 140.436 102.811 1.00 0.00 H ATOM 4626 1HB SER A 294 105.434 138.720 104.211 1.00 0.00 H ATOM 4627 2HB SER A 294 103.741 138.335 103.927 1.00 0.00 H ATOM 4628 HG SER A 294 104.461 136.897 102.262 1.00 0.00 H ATOM 4629 N LEU A 295 105.848 138.935 100.296 1.00 0.00 N ATOM 4630 CA LEU A 295 106.947 138.881 99.352 1.00 0.00 C ATOM 4631 C LEU A 295 106.915 140.073 98.408 1.00 0.00 C ATOM 4632 O LEU A 295 107.915 140.774 98.242 1.00 0.00 O ATOM 4633 CB LEU A 295 106.843 137.577 98.564 1.00 0.00 C ATOM 4634 CG LEU A 295 106.881 136.313 99.414 1.00 0.00 C ATOM 4635 CD1 LEU A 295 106.644 135.113 98.524 1.00 0.00 C ATOM 4636 CD2 LEU A 295 108.222 136.226 100.119 1.00 0.00 C ATOM 4637 H LEU A 295 104.928 138.703 99.941 1.00 0.00 H ATOM 4638 HA LEU A 295 107.886 138.897 99.905 1.00 0.00 H ATOM 4639 1HB LEU A 295 105.912 137.578 98.003 1.00 0.00 H ATOM 4640 2HB LEU A 295 107.666 137.533 97.853 1.00 0.00 H ATOM 4641 HG LEU A 295 106.085 136.342 100.155 1.00 0.00 H ATOM 4642 1HD1 LEU A 295 106.669 134.203 99.122 1.00 0.00 H ATOM 4643 2HD1 LEU A 295 105.665 135.216 98.051 1.00 0.00 H ATOM 4644 3HD1 LEU A 295 107.419 135.064 97.761 1.00 0.00 H ATOM 4645 1HD2 LEU A 295 108.255 135.323 100.730 1.00 0.00 H ATOM 4646 2HD2 LEU A 295 109.021 136.191 99.378 1.00 0.00 H ATOM 4647 3HD2 LEU A 295 108.355 137.101 100.756 1.00 0.00 H ATOM 4648 N TYR A 296 105.706 140.403 97.945 1.00 0.00 N ATOM 4649 CA TYR A 296 105.477 141.499 97.001 1.00 0.00 C ATOM 4650 C TYR A 296 105.682 142.865 97.608 1.00 0.00 C ATOM 4651 O TYR A 296 105.894 143.837 96.887 1.00 0.00 O ATOM 4652 CB TYR A 296 104.083 141.441 96.401 1.00 0.00 C ATOM 4653 CG TYR A 296 103.960 140.438 95.331 1.00 0.00 C ATOM 4654 CD1 TYR A 296 103.290 139.260 95.548 1.00 0.00 C ATOM 4655 CD2 TYR A 296 104.529 140.700 94.099 1.00 0.00 C ATOM 4656 CE1 TYR A 296 103.190 138.344 94.536 1.00 0.00 C ATOM 4657 CE2 TYR A 296 104.429 139.787 93.090 1.00 0.00 C ATOM 4658 CZ TYR A 296 103.767 138.615 93.299 1.00 0.00 C ATOM 4659 OH TYR A 296 103.671 137.711 92.289 1.00 0.00 O ATOM 4660 H TYR A 296 104.922 139.811 98.195 1.00 0.00 H ATOM 4661 HA TYR A 296 106.205 141.408 96.199 1.00 0.00 H ATOM 4662 1HB TYR A 296 103.371 141.210 97.178 1.00 0.00 H ATOM 4663 2HB TYR A 296 103.819 142.419 95.995 1.00 0.00 H ATOM 4664 HD1 TYR A 296 102.845 139.058 96.515 1.00 0.00 H ATOM 4665 HD2 TYR A 296 105.061 141.639 93.933 1.00 0.00 H ATOM 4666 HE1 TYR A 296 102.666 137.415 94.698 1.00 0.00 H ATOM 4667 HE2 TYR A 296 104.879 139.995 92.119 1.00 0.00 H ATOM 4668 HH TYR A 296 104.101 138.062 91.506 1.00 0.00 H ATOM 4669 N ILE A 297 105.682 142.939 98.920 1.00 0.00 N ATOM 4670 CA ILE A 297 105.977 144.187 99.577 1.00 0.00 C ATOM 4671 C ILE A 297 107.351 144.773 99.174 1.00 0.00 C ATOM 4672 O ILE A 297 107.510 145.998 99.165 1.00 0.00 O ATOM 4673 CB ILE A 297 105.923 143.991 101.100 1.00 0.00 C ATOM 4674 CG1 ILE A 297 105.950 145.310 101.763 1.00 0.00 C ATOM 4675 CG2 ILE A 297 107.076 143.113 101.596 1.00 0.00 C ATOM 4676 CD1 ILE A 297 104.748 146.170 101.456 1.00 0.00 C ATOM 4677 H ILE A 297 105.374 142.150 99.472 1.00 0.00 H ATOM 4678 HA ILE A 297 105.211 144.906 99.297 1.00 0.00 H ATOM 4679 HB ILE A 297 104.986 143.512 101.368 1.00 0.00 H ATOM 4680 1HG1 ILE A 297 106.005 145.156 102.827 1.00 0.00 H ATOM 4681 2HG1 ILE A 297 106.846 145.841 101.449 1.00 0.00 H ATOM 4682 1HG2 ILE A 297 107.005 142.998 102.677 1.00 0.00 H ATOM 4683 2HG2 ILE A 297 107.017 142.133 101.120 1.00 0.00 H ATOM 4684 3HG2 ILE A 297 108.023 143.576 101.346 1.00 0.00 H ATOM 4685 1HD1 ILE A 297 104.844 147.121 101.981 1.00 0.00 H ATOM 4686 2HD1 ILE A 297 104.692 146.349 100.382 1.00 0.00 H ATOM 4687 3HD1 ILE A 297 103.842 145.661 101.786 1.00 0.00 H ATOM 4688 N ILE A 298 108.347 143.928 98.817 1.00 0.00 N ATOM 4689 CA ILE A 298 109.639 144.499 98.426 1.00 0.00 C ATOM 4690 C ILE A 298 109.578 145.070 96.996 1.00 0.00 C ATOM 4691 O ILE A 298 109.834 146.266 96.856 1.00 0.00 O ATOM 4692 CB ILE A 298 110.809 143.461 98.495 1.00 0.00 C ATOM 4693 CG1 ILE A 298 110.996 142.985 99.905 1.00 0.00 C ATOM 4694 CG2 ILE A 298 112.093 144.079 97.954 1.00 0.00 C ATOM 4695 CD1 ILE A 298 111.313 144.062 100.838 1.00 0.00 C ATOM 4696 H ILE A 298 108.191 142.927 98.791 1.00 0.00 H ATOM 4697 HA ILE A 298 109.861 145.332 99.089 1.00 0.00 H ATOM 4698 HB ILE A 298 110.605 142.628 97.945 1.00 0.00 H ATOM 4699 1HG1 ILE A 298 110.084 142.489 100.236 1.00 0.00 H ATOM 4700 2HG1 ILE A 298 111.804 142.254 99.928 1.00 0.00 H ATOM 4701 1HG2 ILE A 298 112.899 143.349 98.008 1.00 0.00 H ATOM 4702 2HG2 ILE A 298 111.945 144.379 96.916 1.00 0.00 H ATOM 4703 3HG2 ILE A 298 112.356 144.944 98.542 1.00 0.00 H ATOM 4704 1HD1 ILE A 298 111.433 143.657 101.814 1.00 0.00 H ATOM 4705 2HD1 ILE A 298 112.236 144.549 100.528 1.00 0.00 H ATOM 4706 3HD1 ILE A 298 110.501 144.791 100.844 1.00 0.00 H ATOM 4707 N PRO A 299 109.082 144.359 95.946 1.00 0.00 N ATOM 4708 CA PRO A 299 108.794 144.930 94.639 1.00 0.00 C ATOM 4709 C PRO A 299 107.986 146.218 94.709 1.00 0.00 C ATOM 4710 O PRO A 299 108.244 147.132 93.933 1.00 0.00 O ATOM 4711 CB PRO A 299 107.994 143.817 93.949 1.00 0.00 C ATOM 4712 CG PRO A 299 108.547 142.577 94.516 1.00 0.00 C ATOM 4713 CD PRO A 299 108.832 142.882 95.961 1.00 0.00 C ATOM 4714 HA PRO A 299 109.740 145.094 94.103 1.00 0.00 H ATOM 4715 1HB PRO A 299 106.918 143.943 94.157 1.00 0.00 H ATOM 4716 2HB PRO A 299 108.119 143.883 92.859 1.00 0.00 H ATOM 4717 1HG PRO A 299 107.826 141.753 94.403 1.00 0.00 H ATOM 4718 2HG PRO A 299 109.454 142.282 93.971 1.00 0.00 H ATOM 4719 1HD PRO A 299 107.995 142.648 96.545 1.00 0.00 H ATOM 4720 2HD PRO A 299 109.666 142.316 96.231 1.00 0.00 H ATOM 4721 N LEU A 300 107.093 146.346 95.698 1.00 0.00 N ATOM 4722 CA LEU A 300 106.360 147.594 95.839 1.00 0.00 C ATOM 4723 C LEU A 300 107.257 148.729 96.289 1.00 0.00 C ATOM 4724 O LEU A 300 107.682 149.542 95.482 1.00 0.00 O ATOM 4725 CB LEU A 300 105.208 147.462 96.834 1.00 0.00 C ATOM 4726 CG LEU A 300 104.007 146.729 96.332 1.00 0.00 C ATOM 4727 CD1 LEU A 300 103.077 146.479 97.471 1.00 0.00 C ATOM 4728 CD2 LEU A 300 103.354 147.553 95.248 1.00 0.00 C ATOM 4729 H LEU A 300 106.804 145.531 96.224 1.00 0.00 H ATOM 4730 HA LEU A 300 105.937 147.855 94.871 1.00 0.00 H ATOM 4731 1HB LEU A 300 105.573 146.940 97.719 1.00 0.00 H ATOM 4732 2HB LEU A 300 104.891 148.456 97.131 1.00 0.00 H ATOM 4733 HG LEU A 300 104.300 145.770 95.930 1.00 0.00 H ATOM 4734 1HD1 LEU A 300 102.205 145.946 97.104 1.00 0.00 H ATOM 4735 2HD1 LEU A 300 103.580 145.882 98.224 1.00 0.00 H ATOM 4736 3HD1 LEU A 300 102.769 147.428 97.907 1.00 0.00 H ATOM 4737 1HD2 LEU A 300 102.482 147.030 94.877 1.00 0.00 H ATOM 4738 2HD2 LEU A 300 103.052 148.520 95.655 1.00 0.00 H ATOM 4739 3HD2 LEU A 300 104.062 147.707 94.436 1.00 0.00 H ATOM 4740 N GLY A 301 108.099 148.417 97.274 1.00 0.00 N ATOM 4741 CA GLY A 301 108.987 149.466 97.787 1.00 0.00 C ATOM 4742 C GLY A 301 109.931 149.961 96.680 1.00 0.00 C ATOM 4743 O GLY A 301 110.183 151.158 96.523 1.00 0.00 O ATOM 4744 H GLY A 301 107.907 147.609 97.859 1.00 0.00 H ATOM 4745 1HA GLY A 301 108.391 150.295 98.169 1.00 0.00 H ATOM 4746 2HA GLY A 301 109.565 149.078 98.625 1.00 0.00 H ATOM 4747 N ILE A 302 110.326 149.029 95.816 1.00 0.00 N ATOM 4748 CA ILE A 302 111.232 149.296 94.709 1.00 0.00 C ATOM 4749 C ILE A 302 110.549 149.864 93.456 1.00 0.00 C ATOM 4750 O ILE A 302 111.121 150.730 92.792 1.00 0.00 O ATOM 4751 CB ILE A 302 111.981 148.010 94.326 1.00 0.00 C ATOM 4752 CG1 ILE A 302 112.751 147.478 95.545 1.00 0.00 C ATOM 4753 CG2 ILE A 302 112.914 148.273 93.160 1.00 0.00 C ATOM 4754 CD1 ILE A 302 113.738 148.450 96.103 1.00 0.00 C ATOM 4755 H ILE A 302 110.043 148.071 95.986 1.00 0.00 H ATOM 4756 HA ILE A 302 111.930 150.070 95.026 1.00 0.00 H ATOM 4757 HB ILE A 302 111.263 147.246 94.041 1.00 0.00 H ATOM 4758 1HG1 ILE A 302 112.047 147.218 96.322 1.00 0.00 H ATOM 4759 2HG1 ILE A 302 113.283 146.571 95.259 1.00 0.00 H ATOM 4760 1HG2 ILE A 302 113.438 147.355 92.899 1.00 0.00 H ATOM 4761 2HG2 ILE A 302 112.337 148.618 92.302 1.00 0.00 H ATOM 4762 3HG2 ILE A 302 113.639 149.037 93.440 1.00 0.00 H ATOM 4763 1HD1 ILE A 302 114.243 148.004 96.961 1.00 0.00 H ATOM 4764 2HD1 ILE A 302 114.469 148.699 95.341 1.00 0.00 H ATOM 4765 3HD1 ILE A 302 113.218 149.352 96.419 1.00 0.00 H ATOM 4766 N SER A 303 109.438 149.261 93.026 1.00 0.00 N ATOM 4767 CA SER A 303 108.793 149.687 91.785 1.00 0.00 C ATOM 4768 C SER A 303 107.967 150.949 91.968 1.00 0.00 C ATOM 4769 O SER A 303 107.605 151.612 90.995 1.00 0.00 O ATOM 4770 CB SER A 303 107.889 148.587 91.260 1.00 0.00 C ATOM 4771 OG SER A 303 106.810 148.366 92.122 1.00 0.00 O ATOM 4772 H SER A 303 108.909 148.694 93.671 1.00 0.00 H ATOM 4773 HA SER A 303 109.566 149.866 91.037 1.00 0.00 H ATOM 4774 1HB SER A 303 107.519 148.864 90.277 1.00 0.00 H ATOM 4775 2HB SER A 303 108.461 147.667 91.148 1.00 0.00 H ATOM 4776 HG SER A 303 107.194 148.068 92.952 1.00 0.00 H ATOM 4777 N LEU A 304 107.729 151.315 93.221 1.00 0.00 N ATOM 4778 CA LEU A 304 107.086 152.572 93.554 1.00 0.00 C ATOM 4779 C LEU A 304 108.101 153.714 93.606 1.00 0.00 C ATOM 4780 O LEU A 304 107.734 154.867 93.838 1.00 0.00 O ATOM 4781 CB LEU A 304 106.359 152.464 94.907 1.00 0.00 C ATOM 4782 CG LEU A 304 105.176 151.449 94.966 1.00 0.00 C ATOM 4783 CD1 LEU A 304 104.632 151.389 96.403 1.00 0.00 C ATOM 4784 CD2 LEU A 304 104.099 151.870 93.991 1.00 0.00 C ATOM 4785 H LEU A 304 107.894 150.648 93.956 1.00 0.00 H ATOM 4786 HA LEU A 304 106.342 152.792 92.790 1.00 0.00 H ATOM 4787 1HB LEU A 304 107.083 152.171 95.667 1.00 0.00 H ATOM 4788 2HB LEU A 304 105.964 153.445 95.169 1.00 0.00 H ATOM 4789 HG LEU A 304 105.520 150.463 94.707 1.00 0.00 H ATOM 4790 1HD1 LEU A 304 103.804 150.681 96.452 1.00 0.00 H ATOM 4791 2HD1 LEU A 304 105.425 151.066 97.080 1.00 0.00 H ATOM 4792 3HD1 LEU A 304 104.281 152.377 96.700 1.00 0.00 H ATOM 4793 1HD2 LEU A 304 103.271 151.158 94.032 1.00 0.00 H ATOM 4794 2HD2 LEU A 304 103.738 152.864 94.255 1.00 0.00 H ATOM 4795 3HD2 LEU A 304 104.512 151.890 92.982 1.00 0.00 H ATOM 4796 N GLY A 305 109.381 153.388 93.408 1.00 0.00 N ATOM 4797 CA GLY A 305 110.424 154.409 93.370 1.00 0.00 C ATOM 4798 C GLY A 305 110.768 154.993 94.737 1.00 0.00 C ATOM 4799 O GLY A 305 111.214 156.138 94.818 1.00 0.00 O ATOM 4800 H GLY A 305 109.633 152.416 93.293 1.00 0.00 H ATOM 4801 1HA GLY A 305 111.327 153.976 92.941 1.00 0.00 H ATOM 4802 2HA GLY A 305 110.104 155.219 92.719 1.00 0.00 H ATOM 4803 N ILE A 306 110.520 154.253 95.813 1.00 0.00 N ATOM 4804 CA ILE A 306 110.747 154.812 97.137 1.00 0.00 C ATOM 4805 C ILE A 306 112.223 154.880 97.507 1.00 0.00 C ATOM 4806 O ILE A 306 112.765 155.968 97.703 1.00 0.00 O ATOM 4807 CB ILE A 306 109.993 153.990 98.207 1.00 0.00 C ATOM 4808 CG1 ILE A 306 108.489 154.038 97.944 1.00 0.00 C ATOM 4809 CG2 ILE A 306 110.307 154.504 99.603 1.00 0.00 C ATOM 4810 CD1 ILE A 306 107.898 155.428 98.026 1.00 0.00 C ATOM 4811 H ILE A 306 110.245 153.281 95.737 1.00 0.00 H ATOM 4812 HA ILE A 306 110.400 155.845 97.134 1.00 0.00 H ATOM 4813 HB ILE A 306 110.292 152.949 98.142 1.00 0.00 H ATOM 4814 1HG1 ILE A 306 108.293 153.635 96.952 1.00 0.00 H ATOM 4815 2HG1 ILE A 306 107.982 153.404 98.670 1.00 0.00 H ATOM 4816 1HG2 ILE A 306 109.767 153.913 100.332 1.00 0.00 H ATOM 4817 2HG2 ILE A 306 111.367 154.423 99.790 1.00 0.00 H ATOM 4818 3HG2 ILE A 306 110.005 155.547 99.685 1.00 0.00 H ATOM 4819 1HD1 ILE A 306 106.828 155.380 97.828 1.00 0.00 H ATOM 4820 2HD1 ILE A 306 108.065 155.835 99.024 1.00 0.00 H ATOM 4821 3HD1 ILE A 306 108.376 156.069 97.287 1.00 0.00 H ATOM 4822 N ASP A 307 112.843 153.711 97.611 1.00 0.00 N ATOM 4823 CA ASP A 307 114.254 153.570 97.969 1.00 0.00 C ATOM 4824 C ASP A 307 114.693 152.125 97.863 1.00 0.00 C ATOM 4825 O ASP A 307 113.911 151.213 98.130 1.00 0.00 O ATOM 4826 CB ASP A 307 114.527 154.085 99.383 1.00 0.00 C ATOM 4827 CG ASP A 307 115.965 154.203 99.720 1.00 0.00 C ATOM 4828 OD1 ASP A 307 116.605 155.127 99.264 1.00 0.00 O ATOM 4829 OD2 ASP A 307 116.430 153.362 100.437 1.00 0.00 O ATOM 4830 H ASP A 307 112.313 152.868 97.436 1.00 0.00 H ATOM 4831 HA ASP A 307 114.847 154.171 97.279 1.00 0.00 H ATOM 4832 1HB ASP A 307 114.084 155.055 99.528 1.00 0.00 H ATOM 4833 2HB ASP A 307 114.076 153.429 100.072 1.00 0.00 H ATOM 4834 N GLN A 308 115.949 151.919 97.488 1.00 0.00 N ATOM 4835 CA GLN A 308 116.515 150.584 97.428 1.00 0.00 C ATOM 4836 C GLN A 308 116.626 149.916 98.798 1.00 0.00 C ATOM 4837 O GLN A 308 116.496 148.695 98.899 1.00 0.00 O ATOM 4838 CB GLN A 308 117.884 150.621 96.756 1.00 0.00 C ATOM 4839 CG GLN A 308 117.831 150.982 95.283 1.00 0.00 C ATOM 4840 CD GLN A 308 117.093 149.943 94.452 1.00 0.00 C ATOM 4841 OE1 GLN A 308 117.313 148.736 94.588 1.00 0.00 O ATOM 4842 NE2 GLN A 308 116.207 150.414 93.583 1.00 0.00 N ATOM 4843 H GLN A 308 116.533 152.711 97.262 1.00 0.00 H ATOM 4844 HA GLN A 308 115.850 149.965 96.839 1.00 0.00 H ATOM 4845 1HB GLN A 308 118.518 151.350 97.263 1.00 0.00 H ATOM 4846 2HB GLN A 308 118.364 149.647 96.851 1.00 0.00 H ATOM 4847 1HG GLN A 308 117.315 151.935 95.175 1.00 0.00 H ATOM 4848 2HG GLN A 308 118.849 151.061 94.903 1.00 0.00 H ATOM 4849 1HE2 GLN A 308 115.687 149.783 93.004 1.00 0.00 H ATOM 4850 2HE2 GLN A 308 116.059 151.400 93.504 1.00 0.00 H ATOM 4851 N ASP A 309 116.871 150.704 99.854 1.00 0.00 N ATOM 4852 CA ASP A 309 117.097 150.135 101.181 1.00 0.00 C ATOM 4853 C ASP A 309 115.862 150.181 102.073 1.00 0.00 C ATOM 4854 O ASP A 309 115.701 149.316 102.932 1.00 0.00 O ATOM 4855 CB ASP A 309 118.254 150.848 101.889 1.00 0.00 C ATOM 4856 CG ASP A 309 119.606 150.640 101.200 1.00 0.00 C ATOM 4857 OD1 ASP A 309 119.986 149.508 101.009 1.00 0.00 O ATOM 4858 OD2 ASP A 309 120.242 151.615 100.873 1.00 0.00 O ATOM 4859 H ASP A 309 116.899 151.707 99.742 1.00 0.00 H ATOM 4860 HA ASP A 309 117.357 149.085 101.060 1.00 0.00 H ATOM 4861 1HB ASP A 309 118.047 151.918 101.932 1.00 0.00 H ATOM 4862 2HB ASP A 309 118.329 150.486 102.914 1.00 0.00 H ATOM 4863 N ARG A 310 115.018 151.210 101.914 1.00 0.00 N ATOM 4864 CA ARG A 310 113.810 151.294 102.754 1.00 0.00 C ATOM 4865 C ARG A 310 112.896 150.096 102.590 1.00 0.00 C ATOM 4866 O ARG A 310 112.145 149.765 103.497 1.00 0.00 O ATOM 4867 CB ARG A 310 112.959 152.525 102.497 1.00 0.00 C ATOM 4868 CG ARG A 310 113.547 153.836 102.965 1.00 0.00 C ATOM 4869 CD ARG A 310 112.692 154.972 102.561 1.00 0.00 C ATOM 4870 NE ARG A 310 113.152 156.228 103.107 1.00 0.00 N ATOM 4871 CZ ARG A 310 112.769 157.435 102.657 1.00 0.00 C ATOM 4872 NH1 ARG A 310 111.924 157.522 101.657 1.00 0.00 N ATOM 4873 NH2 ARG A 310 113.243 158.532 103.220 1.00 0.00 N ATOM 4874 H ARG A 310 115.252 151.942 101.247 1.00 0.00 H ATOM 4875 HA ARG A 310 114.131 151.336 103.793 1.00 0.00 H ATOM 4876 1HB ARG A 310 112.771 152.618 101.445 1.00 0.00 H ATOM 4877 2HB ARG A 310 111.999 152.405 102.992 1.00 0.00 H ATOM 4878 1HG ARG A 310 113.632 153.831 104.051 1.00 0.00 H ATOM 4879 2HG ARG A 310 114.535 153.972 102.525 1.00 0.00 H ATOM 4880 1HD ARG A 310 112.688 155.059 101.482 1.00 0.00 H ATOM 4881 2HD ARG A 310 111.687 154.804 102.911 1.00 0.00 H ATOM 4882 HE ARG A 310 113.805 156.197 103.879 1.00 0.00 H ATOM 4883 1HH1 ARG A 310 111.560 156.683 101.227 1.00 0.00 H ATOM 4884 2HH1 ARG A 310 111.636 158.429 101.318 1.00 0.00 H ATOM 4885 1HH2 ARG A 310 113.895 158.464 103.989 1.00 0.00 H ATOM 4886 2HH2 ARG A 310 112.956 159.437 102.880 1.00 0.00 H ATOM 4887 N ALA A 311 112.940 149.433 101.454 1.00 0.00 N ATOM 4888 CA ALA A 311 112.111 148.256 101.286 1.00 0.00 C ATOM 4889 C ALA A 311 112.490 147.189 102.323 1.00 0.00 C ATOM 4890 O ALA A 311 111.647 146.398 102.743 1.00 0.00 O ATOM 4891 CB ALA A 311 112.245 147.726 99.870 1.00 0.00 C ATOM 4892 H ALA A 311 113.526 149.759 100.697 1.00 0.00 H ATOM 4893 HA ALA A 311 111.072 148.538 101.462 1.00 0.00 H ATOM 4894 1HB ALA A 311 111.606 146.864 99.753 1.00 0.00 H ATOM 4895 2HB ALA A 311 111.948 148.499 99.158 1.00 0.00 H ATOM 4896 3HB ALA A 311 113.280 147.443 99.684 1.00 0.00 H ATOM 4897 N ALA A 312 113.787 147.100 102.641 1.00 0.00 N ATOM 4898 CA ALA A 312 114.299 146.066 103.539 1.00 0.00 C ATOM 4899 C ALA A 312 114.025 146.519 104.972 1.00 0.00 C ATOM 4900 O ALA A 312 113.606 145.717 105.805 1.00 0.00 O ATOM 4901 CB ALA A 312 115.794 145.891 103.347 1.00 0.00 C ATOM 4902 H ALA A 312 114.374 147.905 102.477 1.00 0.00 H ATOM 4903 HA ALA A 312 113.842 145.094 103.353 1.00 0.00 H ATOM 4904 1HB ALA A 312 116.187 145.242 104.129 1.00 0.00 H ATOM 4905 2HB ALA A 312 115.985 145.442 102.372 1.00 0.00 H ATOM 4906 3HB ALA A 312 116.287 146.855 103.401 1.00 0.00 H ATOM 4907 N PHE A 313 114.064 147.845 105.179 1.00 0.00 N ATOM 4908 CA PHE A 313 113.737 148.443 106.479 1.00 0.00 C ATOM 4909 C PHE A 313 112.292 148.118 106.808 1.00 0.00 C ATOM 4910 O PHE A 313 111.982 147.625 107.887 1.00 0.00 O ATOM 4911 CB PHE A 313 113.950 149.957 106.457 1.00 0.00 C ATOM 4912 CG PHE A 313 113.592 150.639 107.714 1.00 0.00 C ATOM 4913 CD1 PHE A 313 114.394 150.551 108.839 1.00 0.00 C ATOM 4914 CD2 PHE A 313 112.431 151.384 107.773 1.00 0.00 C ATOM 4915 CE1 PHE A 313 114.032 151.204 110.005 1.00 0.00 C ATOM 4916 CE2 PHE A 313 112.070 152.030 108.921 1.00 0.00 C ATOM 4917 CZ PHE A 313 112.867 151.945 110.044 1.00 0.00 C ATOM 4918 H PHE A 313 114.575 148.410 104.509 1.00 0.00 H ATOM 4919 HA PHE A 313 114.393 148.018 107.239 1.00 0.00 H ATOM 4920 1HB PHE A 313 114.995 150.173 106.244 1.00 0.00 H ATOM 4921 2HB PHE A 313 113.371 150.398 105.677 1.00 0.00 H ATOM 4922 HD1 PHE A 313 115.312 149.965 108.796 1.00 0.00 H ATOM 4923 HD2 PHE A 313 111.799 151.453 106.888 1.00 0.00 H ATOM 4924 HE1 PHE A 313 114.666 151.132 110.888 1.00 0.00 H ATOM 4925 HE2 PHE A 313 111.161 152.606 108.945 1.00 0.00 H ATOM 4926 HZ PHE A 313 112.576 152.459 110.959 1.00 0.00 H ATOM 4927 N LEU A 314 111.445 148.300 105.807 1.00 0.00 N ATOM 4928 CA LEU A 314 110.022 148.045 105.903 1.00 0.00 C ATOM 4929 C LEU A 314 109.755 146.601 106.302 1.00 0.00 C ATOM 4930 O LEU A 314 109.071 146.344 107.289 1.00 0.00 O ATOM 4931 CB LEU A 314 109.373 148.359 104.559 1.00 0.00 C ATOM 4932 CG LEU A 314 107.887 148.227 104.495 1.00 0.00 C ATOM 4933 CD1 LEU A 314 107.349 149.067 103.325 1.00 0.00 C ATOM 4934 CD2 LEU A 314 107.556 146.767 104.336 1.00 0.00 C ATOM 4935 H LEU A 314 111.741 148.914 105.064 1.00 0.00 H ATOM 4936 HA LEU A 314 109.600 148.718 106.650 1.00 0.00 H ATOM 4937 1HB LEU A 314 109.621 149.385 104.286 1.00 0.00 H ATOM 4938 2HB LEU A 314 109.786 147.701 103.813 1.00 0.00 H ATOM 4939 HG LEU A 314 107.442 148.611 105.413 1.00 0.00 H ATOM 4940 1HD1 LEU A 314 106.265 148.975 103.273 1.00 0.00 H ATOM 4941 2HD1 LEU A 314 107.613 150.113 103.478 1.00 0.00 H ATOM 4942 3HD1 LEU A 314 107.787 148.712 102.392 1.00 0.00 H ATOM 4943 1HD2 LEU A 314 106.489 146.641 104.288 1.00 0.00 H ATOM 4944 2HD2 LEU A 314 108.006 146.393 103.419 1.00 0.00 H ATOM 4945 3HD2 LEU A 314 107.942 146.212 105.176 1.00 0.00 H ATOM 4946 N LEU A 315 110.425 145.677 105.613 1.00 0.00 N ATOM 4947 CA LEU A 315 110.232 144.258 105.862 1.00 0.00 C ATOM 4948 C LEU A 315 110.710 143.905 107.265 1.00 0.00 C ATOM 4949 O LEU A 315 110.013 143.214 108.000 1.00 0.00 O ATOM 4950 CB LEU A 315 110.977 143.435 104.833 1.00 0.00 C ATOM 4951 CG LEU A 315 110.754 141.942 104.916 1.00 0.00 C ATOM 4952 CD1 LEU A 315 109.255 141.662 104.744 1.00 0.00 C ATOM 4953 CD2 LEU A 315 111.584 141.255 103.842 1.00 0.00 C ATOM 4954 H LEU A 315 110.899 145.959 104.760 1.00 0.00 H ATOM 4955 HA LEU A 315 109.168 144.033 105.790 1.00 0.00 H ATOM 4956 1HB LEU A 315 110.669 143.770 103.870 1.00 0.00 H ATOM 4957 2HB LEU A 315 112.045 143.622 104.944 1.00 0.00 H ATOM 4958 HG LEU A 315 111.057 141.576 105.899 1.00 0.00 H ATOM 4959 1HD1 LEU A 315 109.074 140.589 104.803 1.00 0.00 H ATOM 4960 2HD1 LEU A 315 108.698 142.166 105.535 1.00 0.00 H ATOM 4961 3HD1 LEU A 315 108.926 142.033 103.776 1.00 0.00 H ATOM 4962 1HD2 LEU A 315 111.429 140.177 103.897 1.00 0.00 H ATOM 4963 2HD2 LEU A 315 111.278 141.615 102.859 1.00 0.00 H ATOM 4964 3HD2 LEU A 315 112.640 141.479 103.999 1.00 0.00 H ATOM 4965 N SER A 316 111.804 144.533 107.702 1.00 0.00 N ATOM 4966 CA SER A 316 112.326 144.276 109.042 1.00 0.00 C ATOM 4967 C SER A 316 111.308 144.734 110.084 1.00 0.00 C ATOM 4968 O SER A 316 110.969 143.985 110.996 1.00 0.00 O ATOM 4969 CB SER A 316 113.646 144.995 109.247 1.00 0.00 C ATOM 4970 OG SER A 316 114.630 144.498 108.381 1.00 0.00 O ATOM 4971 H SER A 316 112.412 144.974 107.023 1.00 0.00 H ATOM 4972 HA SER A 316 112.502 143.206 109.151 1.00 0.00 H ATOM 4973 1HB SER A 316 113.514 146.056 109.074 1.00 0.00 H ATOM 4974 2HB SER A 316 113.968 144.873 110.263 1.00 0.00 H ATOM 4975 HG SER A 316 114.329 144.706 107.492 1.00 0.00 H ATOM 4976 N THR A 317 110.669 145.875 109.802 1.00 0.00 N ATOM 4977 CA THR A 317 109.648 146.454 110.669 1.00 0.00 C ATOM 4978 C THR A 317 108.425 145.557 110.716 1.00 0.00 C ATOM 4979 O THR A 317 107.925 145.236 111.790 1.00 0.00 O ATOM 4980 CB THR A 317 109.236 147.864 110.206 1.00 0.00 C ATOM 4981 OG1 THR A 317 110.380 148.729 110.226 1.00 0.00 O ATOM 4982 CG2 THR A 317 108.168 148.411 111.121 1.00 0.00 C ATOM 4983 H THR A 317 111.030 146.445 109.048 1.00 0.00 H ATOM 4984 HA THR A 317 110.048 146.536 111.676 1.00 0.00 H ATOM 4985 HB THR A 317 108.853 147.815 109.194 1.00 0.00 H ATOM 4986 HG1 THR A 317 111.024 148.424 109.581 1.00 0.00 H ATOM 4987 1HG2 THR A 317 107.881 149.406 110.791 1.00 0.00 H ATOM 4988 2HG2 THR A 317 107.302 147.753 111.095 1.00 0.00 H ATOM 4989 3HG2 THR A 317 108.554 148.467 112.139 1.00 0.00 H ATOM 4990 N MET A 318 108.093 144.981 109.563 1.00 0.00 N ATOM 4991 CA MET A 318 106.949 144.093 109.444 1.00 0.00 C ATOM 4992 C MET A 318 107.134 142.901 110.372 1.00 0.00 C ATOM 4993 O MET A 318 106.258 142.594 111.178 1.00 0.00 O ATOM 4994 CB MET A 318 106.793 143.646 107.987 1.00 0.00 C ATOM 4995 CG MET A 318 105.609 142.771 107.704 1.00 0.00 C ATOM 4996 SD MET A 318 105.562 142.231 105.978 1.00 0.00 S ATOM 4997 CE MET A 318 105.190 143.765 105.145 1.00 0.00 C ATOM 4998 H MET A 318 108.475 145.373 108.713 1.00 0.00 H ATOM 4999 HA MET A 318 106.050 144.632 109.746 1.00 0.00 H ATOM 5000 1HB MET A 318 106.709 144.524 107.345 1.00 0.00 H ATOM 5001 2HB MET A 318 107.671 143.103 107.677 1.00 0.00 H ATOM 5002 1HG MET A 318 105.644 141.890 108.346 1.00 0.00 H ATOM 5003 2HG MET A 318 104.692 143.316 107.924 1.00 0.00 H ATOM 5004 1HE MET A 318 105.130 143.588 104.070 1.00 0.00 H ATOM 5005 2HE MET A 318 104.238 144.151 105.503 1.00 0.00 H ATOM 5006 3HE MET A 318 105.977 144.489 105.350 1.00 0.00 H ATOM 5007 N ALA A 319 108.355 142.345 110.364 1.00 0.00 N ATOM 5008 CA ALA A 319 108.697 141.184 111.179 1.00 0.00 C ATOM 5009 C ALA A 319 108.515 141.511 112.650 1.00 0.00 C ATOM 5010 O ALA A 319 107.910 140.730 113.377 1.00 0.00 O ATOM 5011 CB ALA A 319 110.127 140.735 110.906 1.00 0.00 C ATOM 5012 H ALA A 319 109.010 142.651 109.657 1.00 0.00 H ATOM 5013 HA ALA A 319 108.027 140.361 110.926 1.00 0.00 H ATOM 5014 1HB ALA A 319 110.369 139.881 111.542 1.00 0.00 H ATOM 5015 2HB ALA A 319 110.224 140.448 109.858 1.00 0.00 H ATOM 5016 3HB ALA A 319 110.814 141.552 111.121 1.00 0.00 H ATOM 5017 N ILE A 320 108.843 142.748 113.034 1.00 0.00 N ATOM 5018 CA ILE A 320 108.667 143.186 114.412 1.00 0.00 C ATOM 5019 C ILE A 320 107.199 143.238 114.764 1.00 0.00 C ATOM 5020 O ILE A 320 106.775 142.659 115.756 1.00 0.00 O ATOM 5021 CB ILE A 320 109.291 144.564 114.675 1.00 0.00 C ATOM 5022 CG1 ILE A 320 110.808 144.490 114.577 1.00 0.00 C ATOM 5023 CG2 ILE A 320 108.862 145.075 116.038 1.00 0.00 C ATOM 5024 CD1 ILE A 320 111.462 145.848 114.577 1.00 0.00 C ATOM 5025 H ILE A 320 109.410 143.312 112.412 1.00 0.00 H ATOM 5026 HA ILE A 320 109.149 142.465 115.071 1.00 0.00 H ATOM 5027 HB ILE A 320 108.965 145.264 113.915 1.00 0.00 H ATOM 5028 1HG1 ILE A 320 111.191 143.913 115.418 1.00 0.00 H ATOM 5029 2HG1 ILE A 320 111.081 143.968 113.666 1.00 0.00 H ATOM 5030 1HG2 ILE A 320 109.308 146.052 116.217 1.00 0.00 H ATOM 5031 2HG2 ILE A 320 107.775 145.162 116.068 1.00 0.00 H ATOM 5032 3HG2 ILE A 320 109.191 144.378 116.806 1.00 0.00 H ATOM 5033 1HD1 ILE A 320 112.534 145.739 114.506 1.00 0.00 H ATOM 5034 2HD1 ILE A 320 111.105 146.425 113.726 1.00 0.00 H ATOM 5035 3HD1 ILE A 320 111.216 146.371 115.498 1.00 0.00 H ATOM 5036 N ALA A 321 106.398 143.758 113.838 1.00 0.00 N ATOM 5037 CA ALA A 321 104.974 143.859 114.092 1.00 0.00 C ATOM 5038 C ALA A 321 104.388 142.467 114.273 1.00 0.00 C ATOM 5039 O ALA A 321 103.563 142.252 115.163 1.00 0.00 O ATOM 5040 CB ALA A 321 104.281 144.613 112.956 1.00 0.00 C ATOM 5041 H ALA A 321 106.807 144.334 113.115 1.00 0.00 H ATOM 5042 HA ALA A 321 104.833 144.415 115.018 1.00 0.00 H ATOM 5043 1HB ALA A 321 103.213 144.696 113.164 1.00 0.00 H ATOM 5044 2HB ALA A 321 104.711 145.612 112.868 1.00 0.00 H ATOM 5045 3HB ALA A 321 104.425 144.073 112.021 1.00 0.00 H ATOM 5046 N GLU A 322 104.870 141.518 113.461 1.00 0.00 N ATOM 5047 CA GLU A 322 104.380 140.148 113.502 1.00 0.00 C ATOM 5048 C GLU A 322 104.664 139.515 114.860 1.00 0.00 C ATOM 5049 O GLU A 322 103.828 138.801 115.406 1.00 0.00 O ATOM 5050 CB GLU A 322 105.009 139.296 112.401 1.00 0.00 C ATOM 5051 CG GLU A 322 104.509 139.570 111.012 1.00 0.00 C ATOM 5052 CD GLU A 322 105.051 138.628 109.946 1.00 0.00 C ATOM 5053 OE1 GLU A 322 105.776 137.725 110.278 1.00 0.00 O ATOM 5054 OE2 GLU A 322 104.733 138.822 108.796 1.00 0.00 O ATOM 5055 H GLU A 322 105.462 141.796 112.688 1.00 0.00 H ATOM 5056 HA GLU A 322 103.301 140.159 113.338 1.00 0.00 H ATOM 5057 1HB GLU A 322 106.073 139.451 112.400 1.00 0.00 H ATOM 5058 2HB GLU A 322 104.830 138.264 112.610 1.00 0.00 H ATOM 5059 1HG GLU A 322 103.455 139.489 111.030 1.00 0.00 H ATOM 5060 2HG GLU A 322 104.774 140.580 110.739 1.00 0.00 H ATOM 5061 N VAL A 323 105.756 139.943 115.502 1.00 0.00 N ATOM 5062 CA VAL A 323 106.118 139.398 116.810 1.00 0.00 C ATOM 5063 C VAL A 323 105.026 139.558 117.859 1.00 0.00 C ATOM 5064 O VAL A 323 104.795 138.656 118.665 1.00 0.00 O ATOM 5065 CB VAL A 323 107.398 140.045 117.379 1.00 0.00 C ATOM 5066 CG1 VAL A 323 107.578 139.631 118.830 1.00 0.00 C ATOM 5067 CG2 VAL A 323 108.583 139.647 116.550 1.00 0.00 C ATOM 5068 H VAL A 323 106.485 140.379 114.950 1.00 0.00 H ATOM 5069 HA VAL A 323 106.297 138.333 116.686 1.00 0.00 H ATOM 5070 HB VAL A 323 107.301 141.123 117.362 1.00 0.00 H ATOM 5071 1HG1 VAL A 323 108.482 140.090 119.231 1.00 0.00 H ATOM 5072 2HG1 VAL A 323 106.716 139.963 119.413 1.00 0.00 H ATOM 5073 3HG1 VAL A 323 107.664 138.547 118.892 1.00 0.00 H ATOM 5074 1HG2 VAL A 323 109.483 140.107 116.955 1.00 0.00 H ATOM 5075 2HG2 VAL A 323 108.690 138.564 116.569 1.00 0.00 H ATOM 5076 3HG2 VAL A 323 108.441 139.974 115.543 1.00 0.00 H ATOM 5077 N PHE A 324 104.370 140.711 117.864 1.00 0.00 N ATOM 5078 CA PHE A 324 103.398 141.022 118.890 1.00 0.00 C ATOM 5079 C PHE A 324 101.998 140.638 118.468 1.00 0.00 C ATOM 5080 O PHE A 324 101.156 140.333 119.312 1.00 0.00 O ATOM 5081 CB PHE A 324 103.484 142.496 119.195 1.00 0.00 C ATOM 5082 CG PHE A 324 104.827 142.867 119.685 1.00 0.00 C ATOM 5083 CD1 PHE A 324 105.749 143.394 118.803 1.00 0.00 C ATOM 5084 CD2 PHE A 324 105.179 142.699 120.999 1.00 0.00 C ATOM 5085 CE1 PHE A 324 107.005 143.749 119.229 1.00 0.00 C ATOM 5086 CE2 PHE A 324 106.433 143.050 121.440 1.00 0.00 C ATOM 5087 CZ PHE A 324 107.351 143.578 120.550 1.00 0.00 C ATOM 5088 H PHE A 324 104.532 141.389 117.129 1.00 0.00 H ATOM 5089 HA PHE A 324 103.629 140.435 119.781 1.00 0.00 H ATOM 5090 1HB PHE A 324 103.257 143.062 118.301 1.00 0.00 H ATOM 5091 2HB PHE A 324 102.745 142.755 119.940 1.00 0.00 H ATOM 5092 HD1 PHE A 324 105.464 143.528 117.758 1.00 0.00 H ATOM 5093 HD2 PHE A 324 104.454 142.284 121.688 1.00 0.00 H ATOM 5094 HE1 PHE A 324 107.720 144.163 118.524 1.00 0.00 H ATOM 5095 HE2 PHE A 324 106.703 142.912 122.487 1.00 0.00 H ATOM 5096 HZ PHE A 324 108.347 143.857 120.894 1.00 0.00 H ATOM 5097 N GLY A 325 101.758 140.615 117.161 1.00 0.00 N ATOM 5098 CA GLY A 325 100.503 140.109 116.624 1.00 0.00 C ATOM 5099 C GLY A 325 100.280 138.629 116.939 1.00 0.00 C ATOM 5100 O GLY A 325 99.281 138.254 117.548 1.00 0.00 O ATOM 5101 H GLY A 325 102.439 141.011 116.524 1.00 0.00 H ATOM 5102 1HA GLY A 325 99.676 140.689 117.036 1.00 0.00 H ATOM 5103 2HA GLY A 325 100.495 140.252 115.545 1.00 0.00 H ATOM 5104 N ARG A 326 101.363 137.858 116.866 1.00 0.00 N ATOM 5105 CA ARG A 326 101.324 136.424 117.142 1.00 0.00 C ATOM 5106 C ARG A 326 101.043 136.121 118.610 1.00 0.00 C ATOM 5107 O ARG A 326 100.027 135.507 118.940 1.00 0.00 O ATOM 5108 CB ARG A 326 102.650 135.804 116.744 1.00 0.00 C ATOM 5109 CG ARG A 326 102.889 135.810 115.264 1.00 0.00 C ATOM 5110 CD ARG A 326 104.228 135.423 114.909 1.00 0.00 C ATOM 5111 NE ARG A 326 104.500 135.648 113.502 1.00 0.00 N ATOM 5112 CZ ARG A 326 104.283 134.770 112.517 1.00 0.00 C ATOM 5113 NH1 ARG A 326 103.787 133.598 112.791 1.00 0.00 N ATOM 5114 NH2 ARG A 326 104.574 135.095 111.274 1.00 0.00 N ATOM 5115 H ARG A 326 102.216 138.250 116.491 1.00 0.00 H ATOM 5116 HA ARG A 326 100.521 135.982 116.549 1.00 0.00 H ATOM 5117 1HB ARG A 326 103.466 136.347 117.227 1.00 0.00 H ATOM 5118 2HB ARG A 326 102.695 134.772 117.095 1.00 0.00 H ATOM 5119 1HG ARG A 326 102.205 135.115 114.810 1.00 0.00 H ATOM 5120 2HG ARG A 326 102.722 136.801 114.870 1.00 0.00 H ATOM 5121 1HD ARG A 326 104.936 136.009 115.493 1.00 0.00 H ATOM 5122 2HD ARG A 326 104.357 134.370 115.120 1.00 0.00 H ATOM 5123 HE ARG A 326 104.884 136.541 113.245 1.00 0.00 H ATOM 5124 1HH1 ARG A 326 103.567 133.353 113.746 1.00 0.00 H ATOM 5125 2HH1 ARG A 326 103.624 132.934 112.049 1.00 0.00 H ATOM 5126 1HH2 ARG A 326 104.959 136.008 111.063 1.00 0.00 H ATOM 5127 2HH2 ARG A 326 104.412 134.435 110.528 1.00 0.00 H ATOM 5128 N ILE A 327 101.861 136.700 119.487 1.00 0.00 N ATOM 5129 CA ILE A 327 101.806 136.406 120.916 1.00 0.00 C ATOM 5130 C ILE A 327 100.654 137.143 121.570 1.00 0.00 C ATOM 5131 O ILE A 327 99.837 136.513 122.241 1.00 0.00 O ATOM 5132 CB ILE A 327 103.114 136.782 121.609 1.00 0.00 C ATOM 5133 CG1 ILE A 327 104.202 135.895 121.086 1.00 0.00 C ATOM 5134 CG2 ILE A 327 102.954 136.661 123.054 1.00 0.00 C ATOM 5135 CD1 ILE A 327 105.573 136.301 121.490 1.00 0.00 C ATOM 5136 H ILE A 327 102.611 137.281 119.139 1.00 0.00 H ATOM 5137 HA ILE A 327 101.638 135.351 121.063 1.00 0.00 H ATOM 5138 HB ILE A 327 103.377 137.813 121.360 1.00 0.00 H ATOM 5139 1HG1 ILE A 327 104.026 134.879 121.441 1.00 0.00 H ATOM 5140 2HG1 ILE A 327 104.147 135.893 120.013 1.00 0.00 H ATOM 5141 1HG2 ILE A 327 103.890 136.929 123.549 1.00 0.00 H ATOM 5142 2HG2 ILE A 327 102.176 137.321 123.359 1.00 0.00 H ATOM 5143 3HG2 ILE A 327 102.694 135.632 123.307 1.00 0.00 H ATOM 5144 1HD1 ILE A 327 106.299 135.605 121.067 1.00 0.00 H ATOM 5145 2HD1 ILE A 327 105.768 137.306 121.117 1.00 0.00 H ATOM 5146 3HD1 ILE A 327 105.653 136.292 122.576 1.00 0.00 H ATOM 5147 N GLY A 328 100.435 138.386 121.152 1.00 0.00 N ATOM 5148 CA GLY A 328 99.330 139.152 121.711 1.00 0.00 C ATOM 5149 C GLY A 328 98.004 138.453 121.419 1.00 0.00 C ATOM 5150 O GLY A 328 97.207 138.222 122.327 1.00 0.00 O ATOM 5151 H GLY A 328 101.212 138.911 120.778 1.00 0.00 H ATOM 5152 1HA GLY A 328 99.467 139.263 122.788 1.00 0.00 H ATOM 5153 2HA GLY A 328 99.327 140.155 121.285 1.00 0.00 H ATOM 5154 N ALA A 329 97.773 138.127 120.142 1.00 0.00 N ATOM 5155 CA ALA A 329 96.559 137.443 119.711 1.00 0.00 C ATOM 5156 C ALA A 329 96.445 136.079 120.378 1.00 0.00 C ATOM 5157 O ALA A 329 95.363 135.686 120.815 1.00 0.00 O ATOM 5158 CB ALA A 329 96.533 137.321 118.191 1.00 0.00 C ATOM 5159 H ALA A 329 98.454 138.383 119.440 1.00 0.00 H ATOM 5160 HA ALA A 329 95.706 138.040 120.035 1.00 0.00 H ATOM 5161 1HB ALA A 329 95.604 136.848 117.881 1.00 0.00 H ATOM 5162 2HB ALA A 329 96.602 138.312 117.742 1.00 0.00 H ATOM 5163 3HB ALA A 329 97.376 136.714 117.860 1.00 0.00 H ATOM 5164 N GLY A 330 97.600 135.434 120.587 1.00 0.00 N ATOM 5165 CA GLY A 330 97.672 134.124 121.237 1.00 0.00 C ATOM 5166 C GLY A 330 97.134 134.186 122.661 1.00 0.00 C ATOM 5167 O GLY A 330 96.458 133.268 123.126 1.00 0.00 O ATOM 5168 H GLY A 330 98.419 135.741 120.077 1.00 0.00 H ATOM 5169 1HA GLY A 330 97.099 133.397 120.661 1.00 0.00 H ATOM 5170 2HA GLY A 330 98.695 133.781 121.252 1.00 0.00 H ATOM 5171 N PHE A 331 97.388 135.314 123.316 1.00 0.00 N ATOM 5172 CA PHE A 331 96.895 135.594 124.654 1.00 0.00 C ATOM 5173 C PHE A 331 95.414 135.858 124.682 1.00 0.00 C ATOM 5174 O PHE A 331 94.640 135.024 125.140 1.00 0.00 O ATOM 5175 CB PHE A 331 97.612 136.783 125.258 1.00 0.00 C ATOM 5176 CG PHE A 331 97.173 137.095 126.652 1.00 0.00 C ATOM 5177 CD1 PHE A 331 97.543 136.293 127.704 1.00 0.00 C ATOM 5178 CD2 PHE A 331 96.384 138.201 126.903 1.00 0.00 C ATOM 5179 CE1 PHE A 331 97.138 136.580 128.987 1.00 0.00 C ATOM 5180 CE2 PHE A 331 95.975 138.496 128.182 1.00 0.00 C ATOM 5181 CZ PHE A 331 96.354 137.683 129.228 1.00 0.00 C ATOM 5182 H PHE A 331 98.031 135.972 122.897 1.00 0.00 H ATOM 5183 HA PHE A 331 97.092 134.730 125.280 1.00 0.00 H ATOM 5184 1HB PHE A 331 98.669 136.591 125.268 1.00 0.00 H ATOM 5185 2HB PHE A 331 97.446 137.660 124.644 1.00 0.00 H ATOM 5186 HD1 PHE A 331 98.161 135.425 127.515 1.00 0.00 H ATOM 5187 HD2 PHE A 331 96.086 138.843 126.072 1.00 0.00 H ATOM 5188 HE1 PHE A 331 97.440 135.933 129.810 1.00 0.00 H ATOM 5189 HE2 PHE A 331 95.354 139.372 128.371 1.00 0.00 H ATOM 5190 HZ PHE A 331 96.032 137.912 130.242 1.00 0.00 H ATOM 5191 N VAL A 332 94.997 136.696 123.740 1.00 0.00 N ATOM 5192 CA VAL A 332 93.611 137.133 123.729 1.00 0.00 C ATOM 5193 C VAL A 332 92.706 135.952 123.457 1.00 0.00 C ATOM 5194 O VAL A 332 91.763 135.681 124.203 1.00 0.00 O ATOM 5195 CB VAL A 332 93.410 138.211 122.655 1.00 0.00 C ATOM 5196 CG1 VAL A 332 91.934 138.501 122.487 1.00 0.00 C ATOM 5197 CG2 VAL A 332 94.181 139.452 123.055 1.00 0.00 C ATOM 5198 H VAL A 332 95.680 137.334 123.350 1.00 0.00 H ATOM 5199 HA VAL A 332 93.370 137.559 124.705 1.00 0.00 H ATOM 5200 HB VAL A 332 93.776 137.846 121.695 1.00 0.00 H ATOM 5201 1HG1 VAL A 332 91.796 139.266 121.723 1.00 0.00 H ATOM 5202 2HG1 VAL A 332 91.427 137.588 122.185 1.00 0.00 H ATOM 5203 3HG1 VAL A 332 91.522 138.855 123.431 1.00 0.00 H ATOM 5204 1HG2 VAL A 332 94.047 140.223 122.298 1.00 0.00 H ATOM 5205 2HG2 VAL A 332 93.814 139.815 124.014 1.00 0.00 H ATOM 5206 3HG2 VAL A 332 95.231 139.212 123.140 1.00 0.00 H ATOM 5207 N LEU A 333 93.093 135.190 122.444 1.00 0.00 N ATOM 5208 CA LEU A 333 92.404 133.993 122.021 1.00 0.00 C ATOM 5209 C LEU A 333 92.280 132.889 123.056 1.00 0.00 C ATOM 5210 O LEU A 333 91.365 132.069 122.979 1.00 0.00 O ATOM 5211 CB LEU A 333 93.087 133.414 120.799 1.00 0.00 C ATOM 5212 CG LEU A 333 92.522 132.144 120.395 1.00 0.00 C ATOM 5213 CD1 LEU A 333 91.070 132.301 120.211 1.00 0.00 C ATOM 5214 CD2 LEU A 333 93.177 131.669 119.131 1.00 0.00 C ATOM 5215 H LEU A 333 93.845 135.530 121.857 1.00 0.00 H ATOM 5216 HA LEU A 333 91.388 134.277 121.761 1.00 0.00 H ATOM 5217 1HB LEU A 333 92.997 134.125 119.978 1.00 0.00 H ATOM 5218 2HB LEU A 333 94.146 133.282 121.021 1.00 0.00 H ATOM 5219 HG LEU A 333 92.687 131.454 121.157 1.00 0.00 H ATOM 5220 1HD1 LEU A 333 90.635 131.349 119.907 1.00 0.00 H ATOM 5221 2HD1 LEU A 333 90.629 132.620 121.150 1.00 0.00 H ATOM 5222 3HD1 LEU A 333 90.884 133.037 119.452 1.00 0.00 H ATOM 5223 1HD2 LEU A 333 92.747 130.712 118.833 1.00 0.00 H ATOM 5224 2HD2 LEU A 333 93.011 132.398 118.355 1.00 0.00 H ATOM 5225 3HD2 LEU A 333 94.248 131.548 119.298 1.00 0.00 H ATOM 5226 N ASN A 334 93.255 132.787 123.943 1.00 0.00 N ATOM 5227 CA ASN A 334 93.293 131.738 124.949 1.00 0.00 C ATOM 5228 C ASN A 334 92.131 131.793 125.938 1.00 0.00 C ATOM 5229 O ASN A 334 91.781 130.770 126.529 1.00 0.00 O ATOM 5230 CB ASN A 334 94.608 131.777 125.703 1.00 0.00 C ATOM 5231 CG ASN A 334 94.899 130.456 126.373 1.00 0.00 C ATOM 5232 OD1 ASN A 334 94.911 129.423 125.697 1.00 0.00 O ATOM 5233 ND2 ASN A 334 95.133 130.455 127.661 1.00 0.00 N ATOM 5234 H ASN A 334 93.917 133.544 124.023 1.00 0.00 H ATOM 5235 HA ASN A 334 93.228 130.777 124.436 1.00 0.00 H ATOM 5236 1HB ASN A 334 95.417 132.019 125.014 1.00 0.00 H ATOM 5237 2HB ASN A 334 94.576 132.564 126.456 1.00 0.00 H ATOM 5238 1HD2 ASN A 334 95.328 129.580 128.119 1.00 0.00 H ATOM 5239 2HD2 ASN A 334 95.115 131.311 128.177 1.00 0.00 H ATOM 5240 N ARG A 335 91.473 132.946 126.063 1.00 0.00 N ATOM 5241 CA ARG A 335 90.378 133.072 127.010 1.00 0.00 C ATOM 5242 C ARG A 335 89.070 132.690 126.320 1.00 0.00 C ATOM 5243 O ARG A 335 88.836 133.065 125.170 1.00 0.00 O ATOM 5244 CB ARG A 335 90.323 134.500 127.521 1.00 0.00 C ATOM 5245 CG ARG A 335 91.513 134.903 128.379 1.00 0.00 C ATOM 5246 CD ARG A 335 91.416 136.311 128.839 1.00 0.00 C ATOM 5247 NE ARG A 335 92.443 136.631 129.822 1.00 0.00 N ATOM 5248 CZ ARG A 335 92.605 137.838 130.398 1.00 0.00 C ATOM 5249 NH1 ARG A 335 91.802 138.830 130.081 1.00 0.00 N ATOM 5250 NH2 ARG A 335 93.569 138.027 131.280 1.00 0.00 N ATOM 5251 H ARG A 335 91.839 133.786 125.630 1.00 0.00 H ATOM 5252 HA ARG A 335 90.548 132.390 127.842 1.00 0.00 H ATOM 5253 1HB ARG A 335 90.271 135.187 126.675 1.00 0.00 H ATOM 5254 2HB ARG A 335 89.428 134.643 128.109 1.00 0.00 H ATOM 5255 1HG ARG A 335 91.561 134.261 129.258 1.00 0.00 H ATOM 5256 2HG ARG A 335 92.433 134.796 127.797 1.00 0.00 H ATOM 5257 1HD ARG A 335 91.536 136.981 127.986 1.00 0.00 H ATOM 5258 2HD ARG A 335 90.441 136.477 129.296 1.00 0.00 H ATOM 5259 HE ARG A 335 93.080 135.893 130.092 1.00 0.00 H ATOM 5260 1HH1 ARG A 335 91.065 138.688 129.406 1.00 0.00 H ATOM 5261 2HH1 ARG A 335 91.924 139.736 130.512 1.00 0.00 H ATOM 5262 1HH2 ARG A 335 94.186 137.263 131.524 1.00 0.00 H ATOM 5263 2HH2 ARG A 335 93.690 138.931 131.710 1.00 0.00 H ATOM 5264 N GLU A 336 88.200 131.998 127.061 1.00 0.00 N ATOM 5265 CA GLU A 336 86.925 131.482 126.559 1.00 0.00 C ATOM 5266 C GLU A 336 86.009 132.434 125.768 1.00 0.00 C ATOM 5267 O GLU A 336 85.418 131.986 124.784 1.00 0.00 O ATOM 5268 CB GLU A 336 86.081 130.912 127.712 1.00 0.00 C ATOM 5269 CG GLU A 336 84.757 130.317 127.268 1.00 0.00 C ATOM 5270 CD GLU A 336 83.979 129.708 128.398 1.00 0.00 C ATOM 5271 OE1 GLU A 336 84.446 129.755 129.510 1.00 0.00 O ATOM 5272 OE2 GLU A 336 82.913 129.194 128.150 1.00 0.00 O ATOM 5273 H GLU A 336 88.457 131.790 128.016 1.00 0.00 H ATOM 5274 HA GLU A 336 87.161 130.665 125.881 1.00 0.00 H ATOM 5275 1HB GLU A 336 86.648 130.137 128.227 1.00 0.00 H ATOM 5276 2HB GLU A 336 85.866 131.674 128.434 1.00 0.00 H ATOM 5277 1HG GLU A 336 84.154 131.101 126.808 1.00 0.00 H ATOM 5278 2HG GLU A 336 84.950 129.553 126.512 1.00 0.00 H ATOM 5279 N PRO A 337 85.825 133.728 126.135 1.00 0.00 N ATOM 5280 CA PRO A 337 84.987 134.694 125.431 1.00 0.00 C ATOM 5281 C PRO A 337 85.421 134.901 123.978 1.00 0.00 C ATOM 5282 O PRO A 337 84.641 135.389 123.159 1.00 0.00 O ATOM 5283 CB PRO A 337 85.167 135.977 126.248 1.00 0.00 C ATOM 5284 CG PRO A 337 85.563 135.503 127.609 1.00 0.00 C ATOM 5285 CD PRO A 337 86.435 134.314 127.356 1.00 0.00 C ATOM 5286 HA PRO A 337 83.943 134.349 125.463 1.00 0.00 H ATOM 5287 1HB PRO A 337 85.933 136.614 125.781 1.00 0.00 H ATOM 5288 2HB PRO A 337 84.231 136.552 126.256 1.00 0.00 H ATOM 5289 1HG PRO A 337 86.088 136.302 128.151 1.00 0.00 H ATOM 5290 2HG PRO A 337 84.670 135.252 128.198 1.00 0.00 H ATOM 5291 1HD PRO A 337 87.441 134.656 127.181 1.00 0.00 H ATOM 5292 2HD PRO A 337 86.385 133.659 128.208 1.00 0.00 H ATOM 5293 N ILE A 338 86.684 134.583 123.681 1.00 0.00 N ATOM 5294 CA ILE A 338 87.243 134.765 122.355 1.00 0.00 C ATOM 5295 C ILE A 338 87.319 133.429 121.616 1.00 0.00 C ATOM 5296 O ILE A 338 87.088 133.382 120.409 1.00 0.00 O ATOM 5297 CB ILE A 338 88.636 135.401 122.444 1.00 0.00 C ATOM 5298 CG1 ILE A 338 88.565 136.707 123.227 1.00 0.00 C ATOM 5299 CG2 ILE A 338 89.181 135.624 121.059 1.00 0.00 C ATOM 5300 CD1 ILE A 338 87.632 137.728 122.628 1.00 0.00 C ATOM 5301 H ILE A 338 87.292 134.217 124.402 1.00 0.00 H ATOM 5302 HA ILE A 338 86.594 135.432 121.791 1.00 0.00 H ATOM 5303 HB ILE A 338 89.305 134.735 122.994 1.00 0.00 H ATOM 5304 1HG1 ILE A 338 88.236 136.493 124.245 1.00 0.00 H ATOM 5305 2HG1 ILE A 338 89.553 137.139 123.283 1.00 0.00 H ATOM 5306 1HG2 ILE A 338 90.171 136.077 121.127 1.00 0.00 H ATOM 5307 2HG2 ILE A 338 89.253 134.687 120.546 1.00 0.00 H ATOM 5308 3HG2 ILE A 338 88.515 136.289 120.510 1.00 0.00 H ATOM 5309 1HD1 ILE A 338 87.637 138.629 123.241 1.00 0.00 H ATOM 5310 2HD1 ILE A 338 87.963 137.973 121.618 1.00 0.00 H ATOM 5311 3HD1 ILE A 338 86.627 137.325 122.589 1.00 0.00 H ATOM 5312 N ARG A 339 87.601 132.348 122.359 1.00 0.00 N ATOM 5313 CA ARG A 339 87.839 130.999 121.809 1.00 0.00 C ATOM 5314 C ARG A 339 86.607 130.354 121.176 1.00 0.00 C ATOM 5315 O ARG A 339 86.173 129.289 121.616 1.00 0.00 O ATOM 5316 CB ARG A 339 88.357 130.071 122.889 1.00 0.00 C ATOM 5317 CG ARG A 339 88.649 128.659 122.427 1.00 0.00 C ATOM 5318 CD ARG A 339 89.048 127.788 123.572 1.00 0.00 C ATOM 5319 NE ARG A 339 87.935 127.540 124.476 1.00 0.00 N ATOM 5320 CZ ARG A 339 88.062 127.106 125.743 1.00 0.00 C ATOM 5321 NH1 ARG A 339 89.256 126.875 126.243 1.00 0.00 N ATOM 5322 NH2 ARG A 339 86.987 126.911 126.484 1.00 0.00 N ATOM 5323 H ARG A 339 87.918 132.513 123.306 1.00 0.00 H ATOM 5324 HA ARG A 339 88.589 131.088 121.022 1.00 0.00 H ATOM 5325 1HB ARG A 339 89.277 130.481 123.308 1.00 0.00 H ATOM 5326 2HB ARG A 339 87.632 130.013 123.688 1.00 0.00 H ATOM 5327 1HG ARG A 339 87.759 128.235 121.964 1.00 0.00 H ATOM 5328 2HG ARG A 339 89.452 128.670 121.711 1.00 0.00 H ATOM 5329 1HD ARG A 339 89.402 126.829 123.192 1.00 0.00 H ATOM 5330 2HD ARG A 339 89.844 128.269 124.137 1.00 0.00 H ATOM 5331 HE ARG A 339 87.001 127.706 124.127 1.00 0.00 H ATOM 5332 1HH1 ARG A 339 90.079 127.024 125.676 1.00 0.00 H ATOM 5333 2HH1 ARG A 339 89.351 126.549 127.193 1.00 0.00 H ATOM 5334 1HH2 ARG A 339 86.069 127.088 126.100 1.00 0.00 H ATOM 5335 2HH2 ARG A 339 87.082 126.585 127.435 1.00 0.00 H ATOM 5336 N LYS A 340 86.141 130.905 120.060 1.00 0.00 N ATOM 5337 CA LYS A 340 84.904 130.432 119.457 1.00 0.00 C ATOM 5338 C LYS A 340 85.043 130.094 117.975 1.00 0.00 C ATOM 5339 O LYS A 340 84.026 129.854 117.333 1.00 0.00 O ATOM 5340 CB LYS A 340 83.802 131.484 119.642 1.00 0.00 C ATOM 5341 CG LYS A 340 83.482 131.781 121.113 1.00 0.00 C ATOM 5342 CD LYS A 340 82.394 132.824 121.264 1.00 0.00 C ATOM 5343 CE LYS A 340 82.075 133.064 122.739 1.00 0.00 C ATOM 5344 NZ LYS A 340 81.096 134.170 122.930 1.00 0.00 N ATOM 5345 H LYS A 340 86.492 131.809 119.797 1.00 0.00 H ATOM 5346 HA LYS A 340 84.623 129.494 119.936 1.00 0.00 H ATOM 5347 1HB LYS A 340 84.104 132.415 119.161 1.00 0.00 H ATOM 5348 2HB LYS A 340 82.886 131.144 119.153 1.00 0.00 H ATOM 5349 1HG LYS A 340 83.156 130.867 121.605 1.00 0.00 H ATOM 5350 2HG LYS A 340 84.378 132.143 121.615 1.00 0.00 H ATOM 5351 1HD LYS A 340 82.721 133.760 120.807 1.00 0.00 H ATOM 5352 2HD LYS A 340 81.491 132.485 120.751 1.00 0.00 H ATOM 5353 1HE LYS A 340 81.665 132.152 123.170 1.00 0.00 H ATOM 5354 2HE LYS A 340 82.998 133.315 123.269 1.00 0.00 H ATOM 5355 1HZ LYS A 340 80.915 134.295 123.916 1.00 0.00 H ATOM 5356 2HZ LYS A 340 81.474 135.026 122.547 1.00 0.00 H ATOM 5357 3HZ LYS A 340 80.233 133.942 122.456 1.00 0.00 H ATOM 5358 N ILE A 341 86.297 130.092 117.457 1.00 0.00 N ATOM 5359 CA ILE A 341 86.666 129.945 116.020 1.00 0.00 C ATOM 5360 C ILE A 341 86.657 131.334 115.394 1.00 0.00 C ATOM 5361 O ILE A 341 87.555 131.706 114.646 1.00 0.00 O ATOM 5362 CB ILE A 341 85.734 129.029 115.188 1.00 0.00 C ATOM 5363 CG1 ILE A 341 85.780 127.605 115.706 1.00 0.00 C ATOM 5364 CG2 ILE A 341 86.109 129.062 113.714 1.00 0.00 C ATOM 5365 CD1 ILE A 341 84.704 126.759 115.134 1.00 0.00 C ATOM 5366 H ILE A 341 87.062 130.205 118.107 1.00 0.00 H ATOM 5367 HA ILE A 341 87.662 129.516 115.955 1.00 0.00 H ATOM 5368 HB ILE A 341 84.756 129.333 115.278 1.00 0.00 H ATOM 5369 1HG1 ILE A 341 86.742 127.168 115.463 1.00 0.00 H ATOM 5370 2HG1 ILE A 341 85.686 127.612 116.786 1.00 0.00 H ATOM 5371 1HG2 ILE A 341 85.439 128.410 113.154 1.00 0.00 H ATOM 5372 2HG2 ILE A 341 86.020 130.081 113.340 1.00 0.00 H ATOM 5373 3HG2 ILE A 341 87.107 128.728 113.594 1.00 0.00 H ATOM 5374 1HD1 ILE A 341 84.782 125.762 115.533 1.00 0.00 H ATOM 5375 2HD1 ILE A 341 83.737 127.183 115.397 1.00 0.00 H ATOM 5376 3HD1 ILE A 341 84.803 126.723 114.051 1.00 0.00 H ATOM 5377 N TYR A 342 85.642 132.099 115.802 1.00 0.00 N ATOM 5378 CA TYR A 342 85.265 133.445 115.371 1.00 0.00 C ATOM 5379 C TYR A 342 86.448 134.395 115.170 1.00 0.00 C ATOM 5380 O TYR A 342 86.464 135.155 114.204 1.00 0.00 O ATOM 5381 CB TYR A 342 84.294 133.986 116.418 1.00 0.00 C ATOM 5382 CG TYR A 342 83.747 135.327 116.152 1.00 0.00 C ATOM 5383 CD1 TYR A 342 82.709 135.485 115.266 1.00 0.00 C ATOM 5384 CD2 TYR A 342 84.279 136.421 116.796 1.00 0.00 C ATOM 5385 CE1 TYR A 342 82.212 136.732 115.029 1.00 0.00 C ATOM 5386 CE2 TYR A 342 83.773 137.667 116.553 1.00 0.00 C ATOM 5387 CZ TYR A 342 82.746 137.827 115.674 1.00 0.00 C ATOM 5388 OH TYR A 342 82.244 139.079 115.435 1.00 0.00 O ATOM 5389 H TYR A 342 85.002 131.665 116.449 1.00 0.00 H ATOM 5390 HA TYR A 342 84.772 133.361 114.403 1.00 0.00 H ATOM 5391 1HB TYR A 342 83.445 133.303 116.511 1.00 0.00 H ATOM 5392 2HB TYR A 342 84.793 134.028 117.387 1.00 0.00 H ATOM 5393 HD1 TYR A 342 82.289 134.618 114.755 1.00 0.00 H ATOM 5394 HD2 TYR A 342 85.103 136.292 117.499 1.00 0.00 H ATOM 5395 HE1 TYR A 342 81.404 136.860 114.338 1.00 0.00 H ATOM 5396 HE2 TYR A 342 84.191 138.533 117.059 1.00 0.00 H ATOM 5397 HH TYR A 342 82.718 139.720 115.969 1.00 0.00 H ATOM 5398 N ILE A 343 87.458 134.309 116.039 1.00 0.00 N ATOM 5399 CA ILE A 343 88.650 135.154 115.939 1.00 0.00 C ATOM 5400 C ILE A 343 89.311 135.121 114.573 1.00 0.00 C ATOM 5401 O ILE A 343 89.902 136.106 114.125 1.00 0.00 O ATOM 5402 CB ILE A 343 89.702 134.749 117.001 1.00 0.00 C ATOM 5403 CG1 ILE A 343 90.815 135.824 117.075 1.00 0.00 C ATOM 5404 CG2 ILE A 343 90.298 133.345 116.661 1.00 0.00 C ATOM 5405 CD1 ILE A 343 90.343 137.171 117.564 1.00 0.00 C ATOM 5406 H ILE A 343 87.365 133.697 116.837 1.00 0.00 H ATOM 5407 HA ILE A 343 88.350 136.180 116.141 1.00 0.00 H ATOM 5408 HB ILE A 343 89.230 134.708 117.981 1.00 0.00 H ATOM 5409 1HG1 ILE A 343 91.604 135.474 117.743 1.00 0.00 H ATOM 5410 2HG1 ILE A 343 91.250 135.953 116.081 1.00 0.00 H ATOM 5411 1HG2 ILE A 343 91.020 133.067 117.388 1.00 0.00 H ATOM 5412 2HG2 ILE A 343 89.498 132.603 116.650 1.00 0.00 H ATOM 5413 3HG2 ILE A 343 90.773 133.366 115.696 1.00 0.00 H ATOM 5414 1HD1 ILE A 343 91.185 137.865 117.586 1.00 0.00 H ATOM 5415 2HD1 ILE A 343 89.579 137.550 116.895 1.00 0.00 H ATOM 5416 3HD1 ILE A 343 89.932 137.072 118.564 1.00 0.00 H ATOM 5417 N GLU A 344 89.173 133.988 113.905 1.00 0.00 N ATOM 5418 CA GLU A 344 89.770 133.756 112.622 1.00 0.00 C ATOM 5419 C GLU A 344 89.061 134.559 111.548 1.00 0.00 C ATOM 5420 O GLU A 344 89.640 134.862 110.509 1.00 0.00 O ATOM 5421 CB GLU A 344 89.743 132.288 112.271 1.00 0.00 C ATOM 5422 CG GLU A 344 90.597 131.932 111.074 1.00 0.00 C ATOM 5423 CD GLU A 344 92.052 132.241 111.345 1.00 0.00 C ATOM 5424 OE1 GLU A 344 92.379 132.442 112.506 1.00 0.00 O ATOM 5425 OE2 GLU A 344 92.825 132.278 110.418 1.00 0.00 O ATOM 5426 H GLU A 344 88.614 133.254 114.311 1.00 0.00 H ATOM 5427 HA GLU A 344 90.797 134.094 112.665 1.00 0.00 H ATOM 5428 1HB GLU A 344 90.088 131.729 113.121 1.00 0.00 H ATOM 5429 2HB GLU A 344 88.721 131.987 112.063 1.00 0.00 H ATOM 5430 1HG GLU A 344 90.481 130.870 110.852 1.00 0.00 H ATOM 5431 2HG GLU A 344 90.247 132.491 110.208 1.00 0.00 H ATOM 5432 N LEU A 345 87.745 134.693 111.677 1.00 0.00 N ATOM 5433 CA LEU A 345 87.006 135.474 110.707 1.00 0.00 C ATOM 5434 C LEU A 345 87.480 136.907 110.706 1.00 0.00 C ATOM 5435 O LEU A 345 87.655 137.521 109.650 1.00 0.00 O ATOM 5436 CB LEU A 345 85.500 135.430 111.006 1.00 0.00 C ATOM 5437 CG LEU A 345 84.766 134.140 110.802 1.00 0.00 C ATOM 5438 CD1 LEU A 345 83.346 134.305 111.331 1.00 0.00 C ATOM 5439 CD2 LEU A 345 84.783 133.797 109.365 1.00 0.00 C ATOM 5440 H LEU A 345 87.326 134.525 112.578 1.00 0.00 H ATOM 5441 HA LEU A 345 87.146 135.027 109.722 1.00 0.00 H ATOM 5442 1HB LEU A 345 85.346 135.706 112.041 1.00 0.00 H ATOM 5443 2HB LEU A 345 85.009 136.168 110.372 1.00 0.00 H ATOM 5444 HG LEU A 345 85.252 133.345 111.373 1.00 0.00 H ATOM 5445 1HD1 LEU A 345 82.798 133.387 111.195 1.00 0.00 H ATOM 5446 2HD1 LEU A 345 83.380 134.551 112.392 1.00 0.00 H ATOM 5447 3HD1 LEU A 345 82.848 135.101 110.790 1.00 0.00 H ATOM 5448 1HD2 LEU A 345 84.252 132.858 109.212 1.00 0.00 H ATOM 5449 2HD2 LEU A 345 84.295 134.590 108.804 1.00 0.00 H ATOM 5450 3HD2 LEU A 345 85.815 133.691 109.026 1.00 0.00 H ATOM 5451 N ILE A 346 87.802 137.382 111.915 1.00 0.00 N ATOM 5452 CA ILE A 346 88.214 138.759 112.096 1.00 0.00 C ATOM 5453 C ILE A 346 89.523 139.052 111.435 1.00 0.00 C ATOM 5454 O ILE A 346 89.580 139.798 110.474 1.00 0.00 O ATOM 5455 CB ILE A 346 88.335 139.141 113.583 1.00 0.00 C ATOM 5456 CG1 ILE A 346 86.998 139.133 114.247 1.00 0.00 C ATOM 5457 CG2 ILE A 346 88.993 140.516 113.708 1.00 0.00 C ATOM 5458 CD1 ILE A 346 87.093 139.235 115.730 1.00 0.00 C ATOM 5459 H ILE A 346 87.553 136.829 112.728 1.00 0.00 H ATOM 5460 HA ILE A 346 87.452 139.404 111.661 1.00 0.00 H ATOM 5461 HB ILE A 346 88.940 138.406 114.100 1.00 0.00 H ATOM 5462 1HG1 ILE A 346 86.425 139.946 113.878 1.00 0.00 H ATOM 5463 2HG1 ILE A 346 86.477 138.208 113.985 1.00 0.00 H ATOM 5464 1HG2 ILE A 346 89.077 140.788 114.760 1.00 0.00 H ATOM 5465 2HG2 ILE A 346 89.983 140.491 113.264 1.00 0.00 H ATOM 5466 3HG2 ILE A 346 88.381 141.248 113.190 1.00 0.00 H ATOM 5467 1HD1 ILE A 346 86.115 139.224 116.151 1.00 0.00 H ATOM 5468 2HD1 ILE A 346 87.660 138.397 116.113 1.00 0.00 H ATOM 5469 3HD1 ILE A 346 87.592 140.163 115.998 1.00 0.00 H ATOM 5470 N CYS A 347 90.502 138.208 111.713 1.00 0.00 N ATOM 5471 CA CYS A 347 91.833 138.454 111.201 1.00 0.00 C ATOM 5472 C CYS A 347 91.957 138.236 109.692 1.00 0.00 C ATOM 5473 O CYS A 347 92.756 138.906 109.036 1.00 0.00 O ATOM 5474 CB CYS A 347 92.795 137.556 111.922 1.00 0.00 C ATOM 5475 SG CYS A 347 92.539 135.880 111.611 1.00 0.00 S ATOM 5476 H CYS A 347 90.391 137.581 112.503 1.00 0.00 H ATOM 5477 HA CYS A 347 92.081 139.489 111.405 1.00 0.00 H ATOM 5478 1HB CYS A 347 93.808 137.807 111.629 1.00 0.00 H ATOM 5479 2HB CYS A 347 92.711 137.721 112.976 1.00 0.00 H ATOM 5480 HG CYS A 347 91.293 135.836 112.084 1.00 0.00 H ATOM 5481 N VAL A 348 91.080 137.425 109.107 1.00 0.00 N ATOM 5482 CA VAL A 348 91.156 137.230 107.668 1.00 0.00 C ATOM 5483 C VAL A 348 90.556 138.395 106.913 1.00 0.00 C ATOM 5484 O VAL A 348 91.183 138.946 106.008 1.00 0.00 O ATOM 5485 CB VAL A 348 90.441 135.958 107.259 1.00 0.00 C ATOM 5486 CG1 VAL A 348 90.330 135.882 105.784 1.00 0.00 C ATOM 5487 CG2 VAL A 348 91.165 134.807 107.797 1.00 0.00 C ATOM 5488 H VAL A 348 90.540 136.774 109.669 1.00 0.00 H ATOM 5489 HA VAL A 348 92.206 137.139 107.388 1.00 0.00 H ATOM 5490 HB VAL A 348 89.425 135.968 107.655 1.00 0.00 H ATOM 5491 1HG1 VAL A 348 89.821 134.976 105.512 1.00 0.00 H ATOM 5492 2HG1 VAL A 348 89.770 136.737 105.419 1.00 0.00 H ATOM 5493 3HG1 VAL A 348 91.297 135.886 105.358 1.00 0.00 H ATOM 5494 1HG2 VAL A 348 90.648 133.924 107.501 1.00 0.00 H ATOM 5495 2HG2 VAL A 348 92.182 134.798 107.402 1.00 0.00 H ATOM 5496 3HG2 VAL A 348 91.202 134.870 108.862 1.00 0.00 H ATOM 5497 N ILE A 349 89.390 138.866 107.386 1.00 0.00 N ATOM 5498 CA ILE A 349 88.679 139.958 106.738 1.00 0.00 C ATOM 5499 C ILE A 349 89.421 141.266 107.000 1.00 0.00 C ATOM 5500 O ILE A 349 89.466 142.165 106.174 1.00 0.00 O ATOM 5501 CB ILE A 349 87.218 140.093 107.233 1.00 0.00 C ATOM 5502 CG1 ILE A 349 86.397 140.840 106.195 1.00 0.00 C ATOM 5503 CG2 ILE A 349 87.146 140.798 108.576 1.00 0.00 C ATOM 5504 CD1 ILE A 349 86.279 140.100 104.893 1.00 0.00 C ATOM 5505 H ILE A 349 88.953 138.391 108.168 1.00 0.00 H ATOM 5506 HA ILE A 349 88.649 139.768 105.669 1.00 0.00 H ATOM 5507 HB ILE A 349 86.780 139.102 107.340 1.00 0.00 H ATOM 5508 1HG1 ILE A 349 85.398 141.017 106.593 1.00 0.00 H ATOM 5509 2HG1 ILE A 349 86.860 141.811 106.006 1.00 0.00 H ATOM 5510 1HG2 ILE A 349 86.125 140.876 108.888 1.00 0.00 H ATOM 5511 2HG2 ILE A 349 87.693 140.242 109.292 1.00 0.00 H ATOM 5512 3HG2 ILE A 349 87.570 141.794 108.492 1.00 0.00 H ATOM 5513 1HD1 ILE A 349 85.682 140.685 104.194 1.00 0.00 H ATOM 5514 2HD1 ILE A 349 87.263 139.941 104.480 1.00 0.00 H ATOM 5515 3HD1 ILE A 349 85.796 139.138 105.064 1.00 0.00 H ATOM 5516 N LEU A 350 90.152 141.291 108.094 1.00 0.00 N ATOM 5517 CA LEU A 350 90.886 142.449 108.528 1.00 0.00 C ATOM 5518 C LEU A 350 92.053 142.617 107.517 1.00 0.00 C ATOM 5519 O LEU A 350 92.203 143.691 106.922 1.00 0.00 O ATOM 5520 CB LEU A 350 91.355 142.164 109.969 1.00 0.00 C ATOM 5521 CG LEU A 350 91.972 143.192 110.715 1.00 0.00 C ATOM 5522 CD1 LEU A 350 91.051 144.319 110.836 1.00 0.00 C ATOM 5523 CD2 LEU A 350 92.367 142.671 112.061 1.00 0.00 C ATOM 5524 H LEU A 350 89.995 140.568 108.777 1.00 0.00 H ATOM 5525 HA LEU A 350 90.232 143.319 108.524 1.00 0.00 H ATOM 5526 1HB LEU A 350 90.504 141.851 110.552 1.00 0.00 H ATOM 5527 2HB LEU A 350 92.049 141.371 109.940 1.00 0.00 H ATOM 5528 HG LEU A 350 92.764 143.496 110.235 1.00 0.00 H ATOM 5529 1HD1 LEU A 350 91.525 145.113 111.410 1.00 0.00 H ATOM 5530 2HD1 LEU A 350 90.800 144.688 109.843 1.00 0.00 H ATOM 5531 3HD1 LEU A 350 90.155 143.984 111.342 1.00 0.00 H ATOM 5532 1HD2 LEU A 350 92.845 143.465 112.639 1.00 0.00 H ATOM 5533 2HD2 LEU A 350 91.478 142.326 112.587 1.00 0.00 H ATOM 5534 3HD2 LEU A 350 93.062 141.845 111.942 1.00 0.00 H ATOM 5535 N LEU A 351 92.713 141.490 107.152 1.00 0.00 N ATOM 5536 CA LEU A 351 93.747 141.501 106.095 1.00 0.00 C ATOM 5537 C LEU A 351 93.169 141.829 104.739 1.00 0.00 C ATOM 5538 O LEU A 351 93.726 142.642 103.998 1.00 0.00 O ATOM 5539 CB LEU A 351 94.482 140.154 105.987 1.00 0.00 C ATOM 5540 CG LEU A 351 95.493 139.881 107.015 1.00 0.00 C ATOM 5541 CD1 LEU A 351 95.938 138.486 106.913 1.00 0.00 C ATOM 5542 CD2 LEU A 351 96.591 140.813 106.820 1.00 0.00 C ATOM 5543 H LEU A 351 92.669 140.691 107.776 1.00 0.00 H ATOM 5544 HA LEU A 351 94.489 142.256 106.349 1.00 0.00 H ATOM 5545 1HB LEU A 351 93.748 139.355 106.033 1.00 0.00 H ATOM 5546 2HB LEU A 351 94.982 140.108 105.018 1.00 0.00 H ATOM 5547 HG LEU A 351 95.060 140.015 108.006 1.00 0.00 H ATOM 5548 1HD1 LEU A 351 96.681 138.301 107.675 1.00 0.00 H ATOM 5549 2HD1 LEU A 351 95.086 137.824 107.059 1.00 0.00 H ATOM 5550 3HD1 LEU A 351 96.370 138.312 105.928 1.00 0.00 H ATOM 5551 1HD2 LEU A 351 97.343 140.632 107.562 1.00 0.00 H ATOM 5552 2HD2 LEU A 351 97.015 140.671 105.830 1.00 0.00 H ATOM 5553 3HD2 LEU A 351 96.225 141.801 106.914 1.00 0.00 H ATOM 5554 N THR A 352 91.955 141.342 104.508 1.00 0.00 N ATOM 5555 CA THR A 352 91.256 141.555 103.258 1.00 0.00 C ATOM 5556 C THR A 352 91.063 142.988 102.908 1.00 0.00 C ATOM 5557 O THR A 352 91.476 143.457 101.855 1.00 0.00 O ATOM 5558 CB THR A 352 89.898 140.882 103.269 1.00 0.00 C ATOM 5559 OG1 THR A 352 90.056 139.487 103.430 1.00 0.00 O ATOM 5560 CG2 THR A 352 89.205 141.146 102.037 1.00 0.00 C ATOM 5561 H THR A 352 91.619 140.605 105.116 1.00 0.00 H ATOM 5562 HA THR A 352 91.849 141.109 102.459 1.00 0.00 H ATOM 5563 HB THR A 352 89.328 141.242 104.065 1.00 0.00 H ATOM 5564 HG1 THR A 352 90.585 139.313 104.213 1.00 0.00 H ATOM 5565 1HG2 THR A 352 88.272 140.667 102.079 1.00 0.00 H ATOM 5566 2HG2 THR A 352 89.070 142.217 101.914 1.00 0.00 H ATOM 5567 3HG2 THR A 352 89.770 140.770 101.228 1.00 0.00 H ATOM 5568 N VAL A 353 90.539 143.711 103.873 1.00 0.00 N ATOM 5569 CA VAL A 353 90.275 145.112 103.722 1.00 0.00 C ATOM 5570 C VAL A 353 91.538 145.929 103.547 1.00 0.00 C ATOM 5571 O VAL A 353 91.613 146.764 102.647 1.00 0.00 O ATOM 5572 CB VAL A 353 89.518 145.618 104.954 1.00 0.00 C ATOM 5573 CG1 VAL A 353 89.413 147.136 104.907 1.00 0.00 C ATOM 5574 CG2 VAL A 353 88.143 144.957 104.990 1.00 0.00 C ATOM 5575 H VAL A 353 90.197 143.232 104.696 1.00 0.00 H ATOM 5576 HA VAL A 353 89.646 145.250 102.843 1.00 0.00 H ATOM 5577 HB VAL A 353 90.074 145.364 105.858 1.00 0.00 H ATOM 5578 1HG1 VAL A 353 88.873 147.490 105.785 1.00 0.00 H ATOM 5579 2HG1 VAL A 353 90.412 147.570 104.894 1.00 0.00 H ATOM 5580 3HG1 VAL A 353 88.876 147.434 104.007 1.00 0.00 H ATOM 5581 1HG2 VAL A 353 87.593 145.308 105.862 1.00 0.00 H ATOM 5582 2HG2 VAL A 353 87.592 145.214 104.086 1.00 0.00 H ATOM 5583 3HG2 VAL A 353 88.259 143.879 105.048 1.00 0.00 H ATOM 5584 N SER A 354 92.580 145.608 104.311 1.00 0.00 N ATOM 5585 CA SER A 354 93.806 146.370 104.143 1.00 0.00 C ATOM 5586 C SER A 354 94.474 146.100 102.816 1.00 0.00 C ATOM 5587 O SER A 354 94.720 147.033 102.057 1.00 0.00 O ATOM 5588 CB SER A 354 94.763 146.075 105.225 1.00 0.00 C ATOM 5589 OG SER A 354 94.254 146.522 106.450 1.00 0.00 O ATOM 5590 H SER A 354 92.449 145.002 105.120 1.00 0.00 H ATOM 5591 HA SER A 354 93.555 147.431 104.171 1.00 0.00 H ATOM 5592 1HB SER A 354 94.932 145.005 105.246 1.00 0.00 H ATOM 5593 2HB SER A 354 95.715 146.561 105.016 1.00 0.00 H ATOM 5594 HG SER A 354 93.480 145.981 106.628 1.00 0.00 H ATOM 5595 N LEU A 355 94.490 144.838 102.400 1.00 0.00 N ATOM 5596 CA LEU A 355 95.172 144.514 101.157 1.00 0.00 C ATOM 5597 C LEU A 355 94.398 145.126 99.994 1.00 0.00 C ATOM 5598 O LEU A 355 94.982 145.644 99.043 1.00 0.00 O ATOM 5599 CB LEU A 355 95.285 142.987 100.986 1.00 0.00 C ATOM 5600 CG LEU A 355 96.278 142.272 101.890 1.00 0.00 C ATOM 5601 CD1 LEU A 355 96.066 140.759 101.762 1.00 0.00 C ATOM 5602 CD2 LEU A 355 97.704 142.686 101.480 1.00 0.00 C ATOM 5603 H LEU A 355 94.295 144.096 103.061 1.00 0.00 H ATOM 5604 HA LEU A 355 96.178 144.929 101.188 1.00 0.00 H ATOM 5605 1HB LEU A 355 94.323 142.548 101.165 1.00 0.00 H ATOM 5606 2HB LEU A 355 95.573 142.773 99.955 1.00 0.00 H ATOM 5607 HG LEU A 355 96.099 142.549 102.932 1.00 0.00 H ATOM 5608 1HD1 LEU A 355 96.771 140.235 102.405 1.00 0.00 H ATOM 5609 2HD1 LEU A 355 95.045 140.508 102.064 1.00 0.00 H ATOM 5610 3HD1 LEU A 355 96.225 140.457 100.731 1.00 0.00 H ATOM 5611 1HD2 LEU A 355 98.428 142.185 102.116 1.00 0.00 H ATOM 5612 2HD2 LEU A 355 97.879 142.405 100.441 1.00 0.00 H ATOM 5613 3HD2 LEU A 355 97.815 143.765 101.588 1.00 0.00 H ATOM 5614 N PHE A 356 93.072 145.132 100.122 1.00 0.00 N ATOM 5615 CA PHE A 356 92.172 145.613 99.090 1.00 0.00 C ATOM 5616 C PHE A 356 92.548 147.008 98.613 1.00 0.00 C ATOM 5617 O PHE A 356 92.327 147.359 97.454 1.00 0.00 O ATOM 5618 CB PHE A 356 90.723 145.631 99.587 1.00 0.00 C ATOM 5619 CG PHE A 356 89.737 145.929 98.515 1.00 0.00 C ATOM 5620 CD1 PHE A 356 89.348 144.917 97.640 1.00 0.00 C ATOM 5621 CD2 PHE A 356 89.194 147.189 98.361 1.00 0.00 C ATOM 5622 CE1 PHE A 356 88.440 145.160 96.641 1.00 0.00 C ATOM 5623 CE2 PHE A 356 88.277 147.439 97.355 1.00 0.00 C ATOM 5624 CZ PHE A 356 87.900 146.421 96.493 1.00 0.00 C ATOM 5625 H PHE A 356 92.666 144.653 100.913 1.00 0.00 H ATOM 5626 HA PHE A 356 92.235 144.937 98.238 1.00 0.00 H ATOM 5627 1HB PHE A 356 90.464 144.695 100.016 1.00 0.00 H ATOM 5628 2HB PHE A 356 90.617 146.379 100.368 1.00 0.00 H ATOM 5629 HD1 PHE A 356 89.771 143.921 97.756 1.00 0.00 H ATOM 5630 HD2 PHE A 356 89.493 147.989 99.042 1.00 0.00 H ATOM 5631 HE1 PHE A 356 88.148 144.357 95.967 1.00 0.00 H ATOM 5632 HE2 PHE A 356 87.851 148.435 97.238 1.00 0.00 H ATOM 5633 HZ PHE A 356 87.180 146.616 95.699 1.00 0.00 H ATOM 5634 N ALA A 357 93.046 147.826 99.546 1.00 0.00 N ATOM 5635 CA ALA A 357 93.454 149.192 99.277 1.00 0.00 C ATOM 5636 C ALA A 357 94.773 149.545 99.957 1.00 0.00 C ATOM 5637 O ALA A 357 94.937 150.656 100.461 1.00 0.00 O ATOM 5638 CB ALA A 357 92.353 150.137 99.713 1.00 0.00 C ATOM 5639 H ALA A 357 93.233 147.457 100.465 1.00 0.00 H ATOM 5640 HA ALA A 357 93.614 149.294 98.204 1.00 0.00 H ATOM 5641 1HB ALA A 357 92.643 151.151 99.486 1.00 0.00 H ATOM 5642 2HB ALA A 357 91.433 149.892 99.181 1.00 0.00 H ATOM 5643 3HB ALA A 357 92.191 150.034 100.786 1.00 0.00 H ATOM 5644 N PHE A 358 95.743 148.641 99.866 1.00 0.00 N ATOM 5645 CA PHE A 358 97.033 148.829 100.520 1.00 0.00 C ATOM 5646 C PHE A 358 97.784 150.102 100.145 1.00 0.00 C ATOM 5647 O PHE A 358 98.246 150.820 101.032 1.00 0.00 O ATOM 5648 CB PHE A 358 97.937 147.636 100.221 1.00 0.00 C ATOM 5649 CG PHE A 358 99.298 147.725 100.853 1.00 0.00 C ATOM 5650 CD1 PHE A 358 99.502 147.381 102.183 1.00 0.00 C ATOM 5651 CD2 PHE A 358 100.380 148.160 100.103 1.00 0.00 C ATOM 5652 CE1 PHE A 358 100.767 147.472 102.743 1.00 0.00 C ATOM 5653 CE2 PHE A 358 101.634 148.250 100.655 1.00 0.00 C ATOM 5654 CZ PHE A 358 101.832 147.907 101.975 1.00 0.00 C ATOM 5655 H PHE A 358 95.516 147.712 99.535 1.00 0.00 H ATOM 5656 HA PHE A 358 96.851 148.914 101.593 1.00 0.00 H ATOM 5657 1HB PHE A 358 97.459 146.721 100.573 1.00 0.00 H ATOM 5658 2HB PHE A 358 98.070 147.542 99.143 1.00 0.00 H ATOM 5659 HD1 PHE A 358 98.657 147.038 102.782 1.00 0.00 H ATOM 5660 HD2 PHE A 358 100.225 148.432 99.057 1.00 0.00 H ATOM 5661 HE1 PHE A 358 100.923 147.200 103.789 1.00 0.00 H ATOM 5662 HE2 PHE A 358 102.475 148.593 100.050 1.00 0.00 H ATOM 5663 HZ PHE A 358 102.826 147.982 102.409 1.00 0.00 H ATOM 5664 N THR A 359 97.915 150.396 98.859 1.00 0.00 N ATOM 5665 CA THR A 359 98.620 151.613 98.489 1.00 0.00 C ATOM 5666 C THR A 359 98.034 152.328 97.294 1.00 0.00 C ATOM 5667 O THR A 359 97.465 151.719 96.387 1.00 0.00 O ATOM 5668 CB THR A 359 100.102 151.307 98.202 1.00 0.00 C ATOM 5669 OG1 THR A 359 100.813 152.534 97.966 1.00 0.00 O ATOM 5670 CG2 THR A 359 100.230 150.414 96.991 1.00 0.00 C ATOM 5671 H THR A 359 97.552 149.776 98.150 1.00 0.00 H ATOM 5672 HA THR A 359 98.532 152.321 99.311 1.00 0.00 H ATOM 5673 HB THR A 359 100.541 150.809 99.066 1.00 0.00 H ATOM 5674 HG1 THR A 359 100.834 153.052 98.774 1.00 0.00 H ATOM 5675 1HG2 THR A 359 101.281 150.207 96.801 1.00 0.00 H ATOM 5676 2HG2 THR A 359 99.701 149.477 97.174 1.00 0.00 H ATOM 5677 3HG2 THR A 359 99.796 150.913 96.125 1.00 0.00 H ATOM 5678 N PHE A 360 98.261 153.632 97.280 1.00 0.00 N ATOM 5679 CA PHE A 360 97.877 154.512 96.198 1.00 0.00 C ATOM 5680 C PHE A 360 99.121 155.209 95.666 1.00 0.00 C ATOM 5681 O PHE A 360 99.040 156.331 95.167 1.00 0.00 O ATOM 5682 CB PHE A 360 96.854 155.535 96.677 1.00 0.00 C ATOM 5683 CG PHE A 360 95.612 154.916 97.225 1.00 0.00 C ATOM 5684 CD1 PHE A 360 95.470 154.706 98.589 1.00 0.00 C ATOM 5685 CD2 PHE A 360 94.582 154.539 96.384 1.00 0.00 C ATOM 5686 CE1 PHE A 360 94.321 154.133 99.095 1.00 0.00 C ATOM 5687 CE2 PHE A 360 93.433 153.968 96.887 1.00 0.00 C ATOM 5688 CZ PHE A 360 93.302 153.765 98.241 1.00 0.00 C ATOM 5689 H PHE A 360 98.753 154.035 98.065 1.00 0.00 H ATOM 5690 HA PHE A 360 97.436 153.920 95.395 1.00 0.00 H ATOM 5691 1HB PHE A 360 97.289 156.158 97.444 1.00 0.00 H ATOM 5692 2HB PHE A 360 96.577 156.187 95.849 1.00 0.00 H ATOM 5693 HD1 PHE A 360 96.277 155.001 99.260 1.00 0.00 H ATOM 5694 HD2 PHE A 360 94.685 154.700 95.311 1.00 0.00 H ATOM 5695 HE1 PHE A 360 94.219 153.973 100.168 1.00 0.00 H ATOM 5696 HE2 PHE A 360 92.628 153.676 96.212 1.00 0.00 H ATOM 5697 HZ PHE A 360 92.396 153.312 98.636 1.00 0.00 H ATOM 5698 N ALA A 361 100.268 154.517 95.785 1.00 0.00 N ATOM 5699 CA ALA A 361 101.569 154.976 95.286 1.00 0.00 C ATOM 5700 C ALA A 361 101.976 156.268 95.987 1.00 0.00 C ATOM 5701 O ALA A 361 102.388 157.237 95.349 1.00 0.00 O ATOM 5702 CB ALA A 361 101.554 155.175 93.773 1.00 0.00 C ATOM 5703 H ALA A 361 100.243 153.622 96.254 1.00 0.00 H ATOM 5704 HA ALA A 361 102.315 154.217 95.523 1.00 0.00 H ATOM 5705 1HB ALA A 361 102.538 155.505 93.442 1.00 0.00 H ATOM 5706 2HB ALA A 361 101.302 154.232 93.290 1.00 0.00 H ATOM 5707 3HB ALA A 361 100.824 155.918 93.491 1.00 0.00 H ATOM 5708 N THR A 362 101.855 156.256 97.313 1.00 0.00 N ATOM 5709 CA THR A 362 102.197 157.385 98.170 1.00 0.00 C ATOM 5710 C THR A 362 103.606 157.279 98.763 1.00 0.00 C ATOM 5711 O THR A 362 104.330 156.313 98.517 1.00 0.00 O ATOM 5712 CB THR A 362 101.171 157.514 99.303 1.00 0.00 C ATOM 5713 OG1 THR A 362 101.302 156.404 100.189 1.00 0.00 O ATOM 5714 CG2 THR A 362 99.783 157.548 98.732 1.00 0.00 C ATOM 5715 H THR A 362 101.507 155.416 97.752 1.00 0.00 H ATOM 5716 HA THR A 362 102.188 158.291 97.564 1.00 0.00 H ATOM 5717 HB THR A 362 101.358 158.433 99.859 1.00 0.00 H ATOM 5718 HG1 THR A 362 102.189 156.394 100.561 1.00 0.00 H ATOM 5719 1HG2 THR A 362 99.059 157.641 99.540 1.00 0.00 H ATOM 5720 2HG2 THR A 362 99.685 158.399 98.060 1.00 0.00 H ATOM 5721 3HG2 THR A 362 99.602 156.631 98.186 1.00 0.00 H ATOM 5722 N GLU A 363 103.956 158.276 99.569 1.00 0.00 N ATOM 5723 CA GLU A 363 105.265 158.377 100.218 1.00 0.00 C ATOM 5724 C GLU A 363 105.490 157.247 101.229 1.00 0.00 C ATOM 5725 O GLU A 363 104.539 156.758 101.830 1.00 0.00 O ATOM 5726 CB GLU A 363 105.394 159.729 100.915 1.00 0.00 C ATOM 5727 CG GLU A 363 105.413 160.925 99.975 1.00 0.00 C ATOM 5728 CD GLU A 363 106.657 160.992 99.132 1.00 0.00 C ATOM 5729 OE1 GLU A 363 107.729 160.906 99.682 1.00 0.00 O ATOM 5730 OE2 GLU A 363 106.534 161.128 97.938 1.00 0.00 O ATOM 5731 H GLU A 363 103.277 158.997 99.762 1.00 0.00 H ATOM 5732 HA GLU A 363 106.033 158.350 99.444 1.00 0.00 H ATOM 5733 1HB GLU A 363 104.566 159.857 101.602 1.00 0.00 H ATOM 5734 2HB GLU A 363 106.313 159.750 101.501 1.00 0.00 H ATOM 5735 1HG GLU A 363 104.546 160.869 99.317 1.00 0.00 H ATOM 5736 2HG GLU A 363 105.331 161.837 100.564 1.00 0.00 H ATOM 5737 N PHE A 364 106.765 156.973 101.539 1.00 0.00 N ATOM 5738 CA PHE A 364 107.150 155.813 102.359 1.00 0.00 C ATOM 5739 C PHE A 364 106.357 155.602 103.632 1.00 0.00 C ATOM 5740 O PHE A 364 106.020 154.469 103.955 1.00 0.00 O ATOM 5741 CB PHE A 364 108.608 155.858 102.767 1.00 0.00 C ATOM 5742 CG PHE A 364 108.988 154.673 103.643 1.00 0.00 C ATOM 5743 CD1 PHE A 364 109.034 153.395 103.106 1.00 0.00 C ATOM 5744 CD2 PHE A 364 109.294 154.833 104.992 1.00 0.00 C ATOM 5745 CE1 PHE A 364 109.377 152.302 103.888 1.00 0.00 C ATOM 5746 CE2 PHE A 364 109.640 153.737 105.779 1.00 0.00 C ATOM 5747 CZ PHE A 364 109.680 152.472 105.222 1.00 0.00 C ATOM 5748 H PHE A 364 107.495 157.507 101.089 1.00 0.00 H ATOM 5749 HA PHE A 364 106.980 154.919 101.757 1.00 0.00 H ATOM 5750 1HB PHE A 364 109.237 155.861 101.878 1.00 0.00 H ATOM 5751 2HB PHE A 364 108.808 156.781 103.310 1.00 0.00 H ATOM 5752 HD1 PHE A 364 108.797 153.253 102.052 1.00 0.00 H ATOM 5753 HD2 PHE A 364 109.262 155.830 105.430 1.00 0.00 H ATOM 5754 HE1 PHE A 364 109.407 151.307 103.447 1.00 0.00 H ATOM 5755 HE2 PHE A 364 109.878 153.874 106.835 1.00 0.00 H ATOM 5756 HZ PHE A 364 109.948 151.610 105.834 1.00 0.00 H ATOM 5757 N TRP A 365 106.111 156.660 104.394 1.00 0.00 N ATOM 5758 CA TRP A 365 105.401 156.487 105.657 1.00 0.00 C ATOM 5759 C TRP A 365 104.046 155.823 105.462 1.00 0.00 C ATOM 5760 O TRP A 365 103.591 155.060 106.312 1.00 0.00 O ATOM 5761 CB TRP A 365 105.203 157.836 106.346 1.00 0.00 C ATOM 5762 CG TRP A 365 104.272 158.740 105.606 1.00 0.00 C ATOM 5763 CD1 TRP A 365 104.607 159.663 104.665 1.00 0.00 C ATOM 5764 CD2 TRP A 365 102.833 158.814 105.746 1.00 0.00 C ATOM 5765 NE1 TRP A 365 103.482 160.303 104.210 1.00 0.00 N ATOM 5766 CE2 TRP A 365 102.388 159.795 104.859 1.00 0.00 C ATOM 5767 CE3 TRP A 365 101.900 158.131 106.540 1.00 0.00 C ATOM 5768 CZ2 TRP A 365 101.048 160.122 104.740 1.00 0.00 C ATOM 5769 CZ3 TRP A 365 100.557 158.458 106.420 1.00 0.00 C ATOM 5770 CH2 TRP A 365 100.141 159.428 105.543 1.00 0.00 C ATOM 5771 H TRP A 365 106.393 157.581 104.090 1.00 0.00 H ATOM 5772 HA TRP A 365 106.010 155.860 106.303 1.00 0.00 H ATOM 5773 1HB TRP A 365 104.810 157.678 107.349 1.00 0.00 H ATOM 5774 2HB TRP A 365 106.166 158.336 106.446 1.00 0.00 H ATOM 5775 HD1 TRP A 365 105.621 159.863 104.321 1.00 0.00 H ATOM 5776 HE1 TRP A 365 103.461 161.032 103.510 1.00 0.00 H ATOM 5777 HE3 TRP A 365 102.225 157.358 107.238 1.00 0.00 H ATOM 5778 HZ2 TRP A 365 100.698 160.889 104.048 1.00 0.00 H ATOM 5779 HZ3 TRP A 365 99.838 157.925 107.043 1.00 0.00 H ATOM 5780 HH2 TRP A 365 99.078 159.659 105.474 1.00 0.00 H ATOM 5781 N GLY A 366 103.466 156.006 104.281 1.00 0.00 N ATOM 5782 CA GLY A 366 102.136 155.507 103.993 1.00 0.00 C ATOM 5783 C GLY A 366 102.183 154.001 103.740 1.00 0.00 C ATOM 5784 O GLY A 366 101.156 153.322 103.762 1.00 0.00 O ATOM 5785 H GLY A 366 103.961 156.498 103.555 1.00 0.00 H ATOM 5786 1HA GLY A 366 101.472 155.727 104.829 1.00 0.00 H ATOM 5787 2HA GLY A 366 101.735 156.022 103.125 1.00 0.00 H ATOM 5788 N LEU A 367 103.385 153.497 103.436 1.00 0.00 N ATOM 5789 CA LEU A 367 103.612 152.085 103.187 1.00 0.00 C ATOM 5790 C LEU A 367 103.974 151.416 104.497 1.00 0.00 C ATOM 5791 O LEU A 367 103.409 150.387 104.845 1.00 0.00 O ATOM 5792 CB LEU A 367 104.730 151.904 102.155 1.00 0.00 C ATOM 5793 CG LEU A 367 104.462 152.499 100.774 1.00 0.00 C ATOM 5794 CD1 LEU A 367 105.730 152.406 99.945 1.00 0.00 C ATOM 5795 CD2 LEU A 367 103.309 151.747 100.115 1.00 0.00 C ATOM 5796 H LEU A 367 104.196 154.096 103.489 1.00 0.00 H ATOM 5797 HA LEU A 367 102.703 151.646 102.776 1.00 0.00 H ATOM 5798 1HB LEU A 367 105.636 152.362 102.536 1.00 0.00 H ATOM 5799 2HB LEU A 367 104.915 150.837 102.026 1.00 0.00 H ATOM 5800 HG LEU A 367 104.198 153.556 100.871 1.00 0.00 H ATOM 5801 1HD1 LEU A 367 105.551 152.827 98.957 1.00 0.00 H ATOM 5802 2HD1 LEU A 367 106.527 152.964 100.438 1.00 0.00 H ATOM 5803 3HD1 LEU A 367 106.025 151.362 99.846 1.00 0.00 H ATOM 5804 1HD2 LEU A 367 103.114 152.170 99.127 1.00 0.00 H ATOM 5805 2HD2 LEU A 367 103.573 150.708 100.016 1.00 0.00 H ATOM 5806 3HD2 LEU A 367 102.413 151.839 100.732 1.00 0.00 H ATOM 5807 N MET A 368 104.819 152.101 105.280 1.00 0.00 N ATOM 5808 CA MET A 368 105.298 151.578 106.558 1.00 0.00 C ATOM 5809 C MET A 368 104.149 151.332 107.509 1.00 0.00 C ATOM 5810 O MET A 368 104.060 150.276 108.127 1.00 0.00 O ATOM 5811 CB MET A 368 106.305 152.536 107.182 1.00 0.00 C ATOM 5812 CG MET A 368 106.988 152.002 108.428 1.00 0.00 C ATOM 5813 SD MET A 368 108.191 153.154 109.099 1.00 0.00 S ATOM 5814 CE MET A 368 108.803 152.225 110.503 1.00 0.00 C ATOM 5815 H MET A 368 105.252 152.933 104.902 1.00 0.00 H ATOM 5816 HA MET A 368 105.787 150.622 106.376 1.00 0.00 H ATOM 5817 1HB MET A 368 107.079 152.777 106.452 1.00 0.00 H ATOM 5818 2HB MET A 368 105.803 153.465 107.446 1.00 0.00 H ATOM 5819 1HG MET A 368 106.240 151.798 109.192 1.00 0.00 H ATOM 5820 2HG MET A 368 107.498 151.067 108.192 1.00 0.00 H ATOM 5821 1HE MET A 368 109.561 152.810 111.024 1.00 0.00 H ATOM 5822 2HE MET A 368 107.983 152.009 111.181 1.00 0.00 H ATOM 5823 3HE MET A 368 109.241 151.291 110.156 1.00 0.00 H ATOM 5824 N SER A 369 103.245 152.290 107.588 1.00 0.00 N ATOM 5825 CA SER A 369 102.104 152.189 108.469 1.00 0.00 C ATOM 5826 C SER A 369 101.247 150.978 108.117 1.00 0.00 C ATOM 5827 O SER A 369 100.697 150.326 109.006 1.00 0.00 O ATOM 5828 CB SER A 369 101.265 153.450 108.388 1.00 0.00 C ATOM 5829 OG SER A 369 101.976 154.561 108.864 1.00 0.00 O ATOM 5830 H SER A 369 103.345 153.115 107.013 1.00 0.00 H ATOM 5831 HA SER A 369 102.464 152.074 109.493 1.00 0.00 H ATOM 5832 1HB SER A 369 100.969 153.619 107.349 1.00 0.00 H ATOM 5833 2HB SER A 369 100.357 153.319 108.971 1.00 0.00 H ATOM 5834 HG SER A 369 102.658 154.740 108.210 1.00 0.00 H ATOM 5835 N CYS A 370 101.069 150.741 106.809 1.00 0.00 N ATOM 5836 CA CYS A 370 100.228 149.643 106.357 1.00 0.00 C ATOM 5837 C CYS A 370 100.973 148.318 106.451 1.00 0.00 C ATOM 5838 O CYS A 370 100.364 147.291 106.708 1.00 0.00 O ATOM 5839 CB CYS A 370 99.769 149.859 104.906 1.00 0.00 C ATOM 5840 SG CYS A 370 98.661 151.255 104.661 1.00 0.00 S ATOM 5841 H CYS A 370 101.763 151.084 106.162 1.00 0.00 H ATOM 5842 HA CYS A 370 99.335 149.607 106.983 1.00 0.00 H ATOM 5843 1HB CYS A 370 100.634 150.013 104.271 1.00 0.00 H ATOM 5844 2HB CYS A 370 99.258 148.965 104.550 1.00 0.00 H ATOM 5845 HG CYS A 370 98.586 151.143 103.335 1.00 0.00 H ATOM 5846 N SER A 371 102.308 148.397 106.462 1.00 0.00 N ATOM 5847 CA SER A 371 103.139 147.192 106.513 1.00 0.00 C ATOM 5848 C SER A 371 103.199 146.676 107.935 1.00 0.00 C ATOM 5849 O SER A 371 103.114 145.478 108.183 1.00 0.00 O ATOM 5850 CB SER A 371 104.515 147.498 106.005 1.00 0.00 C ATOM 5851 OG SER A 371 104.457 147.860 104.676 1.00 0.00 O ATOM 5852 H SER A 371 102.728 149.227 106.068 1.00 0.00 H ATOM 5853 HA SER A 371 102.709 146.443 105.848 1.00 0.00 H ATOM 5854 1HB SER A 371 104.949 148.295 106.586 1.00 0.00 H ATOM 5855 2HB SER A 371 105.153 146.623 106.128 1.00 0.00 H ATOM 5856 HG SER A 371 103.941 148.670 104.644 1.00 0.00 H ATOM 5857 N ILE A 372 103.154 147.621 108.865 1.00 0.00 N ATOM 5858 CA ILE A 372 103.072 147.357 110.287 1.00 0.00 C ATOM 5859 C ILE A 372 101.761 146.713 110.653 1.00 0.00 C ATOM 5860 O ILE A 372 101.742 145.664 111.301 1.00 0.00 O ATOM 5861 CB ILE A 372 103.250 148.652 111.084 1.00 0.00 C ATOM 5862 CG1 ILE A 372 104.691 149.129 110.973 1.00 0.00 C ATOM 5863 CG2 ILE A 372 102.856 148.421 112.515 1.00 0.00 C ATOM 5864 CD1 ILE A 372 104.901 150.540 111.455 1.00 0.00 C ATOM 5865 H ILE A 372 103.396 148.561 108.578 1.00 0.00 H ATOM 5866 HA ILE A 372 103.862 146.655 110.555 1.00 0.00 H ATOM 5867 HB ILE A 372 102.619 149.434 110.657 1.00 0.00 H ATOM 5868 1HG1 ILE A 372 105.316 148.463 111.554 1.00 0.00 H ATOM 5869 2HG1 ILE A 372 105.002 149.068 109.937 1.00 0.00 H ATOM 5870 1HG2 ILE A 372 102.983 149.342 113.083 1.00 0.00 H ATOM 5871 2HG2 ILE A 372 101.817 148.112 112.555 1.00 0.00 H ATOM 5872 3HG2 ILE A 372 103.488 147.642 112.939 1.00 0.00 H ATOM 5873 1HD1 ILE A 372 105.946 150.808 111.345 1.00 0.00 H ATOM 5874 2HD1 ILE A 372 104.287 151.221 110.863 1.00 0.00 H ATOM 5875 3HD1 ILE A 372 104.617 150.613 112.505 1.00 0.00 H ATOM 5876 N PHE A 373 100.686 147.239 110.077 1.00 0.00 N ATOM 5877 CA PHE A 373 99.368 146.730 110.370 1.00 0.00 C ATOM 5878 C PHE A 373 99.305 145.346 109.748 1.00 0.00 C ATOM 5879 O PHE A 373 98.903 144.394 110.401 1.00 0.00 O ATOM 5880 CB PHE A 373 98.293 147.649 109.794 1.00 0.00 C ATOM 5881 CG PHE A 373 96.895 147.330 110.256 1.00 0.00 C ATOM 5882 CD1 PHE A 373 96.683 146.733 111.499 1.00 0.00 C ATOM 5883 CD2 PHE A 373 95.796 147.617 109.468 1.00 0.00 C ATOM 5884 CE1 PHE A 373 95.403 146.434 111.936 1.00 0.00 C ATOM 5885 CE2 PHE A 373 94.512 147.320 109.903 1.00 0.00 C ATOM 5886 CZ PHE A 373 94.320 146.727 111.139 1.00 0.00 C ATOM 5887 H PHE A 373 100.759 148.147 109.633 1.00 0.00 H ATOM 5888 HA PHE A 373 99.231 146.666 111.447 1.00 0.00 H ATOM 5889 1HB PHE A 373 98.511 148.680 110.071 1.00 0.00 H ATOM 5890 2HB PHE A 373 98.310 147.590 108.705 1.00 0.00 H ATOM 5891 HD1 PHE A 373 97.540 146.501 112.130 1.00 0.00 H ATOM 5892 HD2 PHE A 373 95.947 148.084 108.494 1.00 0.00 H ATOM 5893 HE1 PHE A 373 95.255 145.967 112.910 1.00 0.00 H ATOM 5894 HE2 PHE A 373 93.655 147.552 109.271 1.00 0.00 H ATOM 5895 HZ PHE A 373 93.313 146.494 111.478 1.00 0.00 H ATOM 5896 N PHE A 374 99.820 145.219 108.518 1.00 0.00 N ATOM 5897 CA PHE A 374 99.845 143.944 107.806 1.00 0.00 C ATOM 5898 C PHE A 374 100.552 142.927 108.669 1.00 0.00 C ATOM 5899 O PHE A 374 99.975 141.894 108.984 1.00 0.00 O ATOM 5900 CB PHE A 374 100.554 144.086 106.460 1.00 0.00 C ATOM 5901 CG PHE A 374 100.727 142.800 105.707 1.00 0.00 C ATOM 5902 CD1 PHE A 374 99.673 142.240 104.993 1.00 0.00 C ATOM 5903 CD2 PHE A 374 101.934 142.151 105.711 1.00 0.00 C ATOM 5904 CE1 PHE A 374 99.843 141.051 104.301 1.00 0.00 C ATOM 5905 CE2 PHE A 374 102.116 140.967 105.025 1.00 0.00 C ATOM 5906 CZ PHE A 374 101.066 140.415 104.317 1.00 0.00 C ATOM 5907 H PHE A 374 100.086 146.049 108.019 1.00 0.00 H ATOM 5908 HA PHE A 374 98.861 143.617 107.592 1.00 0.00 H ATOM 5909 1HB PHE A 374 99.993 144.770 105.826 1.00 0.00 H ATOM 5910 2HB PHE A 374 101.536 144.515 106.610 1.00 0.00 H ATOM 5911 HD1 PHE A 374 98.706 142.749 104.982 1.00 0.00 H ATOM 5912 HD2 PHE A 374 102.753 142.588 106.268 1.00 0.00 H ATOM 5913 HE1 PHE A 374 99.011 140.621 103.744 1.00 0.00 H ATOM 5914 HE2 PHE A 374 103.085 140.467 105.041 1.00 0.00 H ATOM 5915 HZ PHE A 374 101.204 139.480 103.776 1.00 0.00 H ATOM 5916 N GLY A 375 101.719 143.298 109.203 1.00 0.00 N ATOM 5917 CA GLY A 375 102.498 142.372 110.008 1.00 0.00 C ATOM 5918 C GLY A 375 101.675 141.914 111.200 1.00 0.00 C ATOM 5919 O GLY A 375 101.506 140.719 111.428 1.00 0.00 O ATOM 5920 H GLY A 375 102.168 144.134 108.862 1.00 0.00 H ATOM 5921 1HA GLY A 375 102.797 141.517 109.399 1.00 0.00 H ATOM 5922 2HA GLY A 375 103.415 142.857 110.343 1.00 0.00 H ATOM 5923 N PHE A 376 101.025 142.862 111.858 1.00 0.00 N ATOM 5924 CA PHE A 376 100.160 142.570 112.986 1.00 0.00 C ATOM 5925 C PHE A 376 99.026 141.603 112.694 1.00 0.00 C ATOM 5926 O PHE A 376 98.903 140.560 113.338 1.00 0.00 O ATOM 5927 CB PHE A 376 99.552 143.857 113.538 1.00 0.00 C ATOM 5928 CG PHE A 376 98.557 143.614 114.587 1.00 0.00 C ATOM 5929 CD1 PHE A 376 98.916 143.296 115.867 1.00 0.00 C ATOM 5930 CD2 PHE A 376 97.216 143.711 114.272 1.00 0.00 C ATOM 5931 CE1 PHE A 376 97.963 143.074 116.829 1.00 0.00 C ATOM 5932 CE2 PHE A 376 96.263 143.492 115.221 1.00 0.00 C ATOM 5933 CZ PHE A 376 96.637 143.172 116.509 1.00 0.00 C ATOM 5934 H PHE A 376 101.244 143.829 111.649 1.00 0.00 H ATOM 5935 HA PHE A 376 100.771 142.098 113.757 1.00 0.00 H ATOM 5936 1HB PHE A 376 100.340 144.488 113.946 1.00 0.00 H ATOM 5937 2HB PHE A 376 99.078 144.413 112.740 1.00 0.00 H ATOM 5938 HD1 PHE A 376 99.958 143.221 116.117 1.00 0.00 H ATOM 5939 HD2 PHE A 376 96.923 143.964 113.253 1.00 0.00 H ATOM 5940 HE1 PHE A 376 98.264 142.820 117.846 1.00 0.00 H ATOM 5941 HE2 PHE A 376 95.213 143.571 114.963 1.00 0.00 H ATOM 5942 HZ PHE A 376 95.886 142.997 117.261 1.00 0.00 H ATOM 5943 N MET A 377 98.339 141.861 111.595 1.00 0.00 N ATOM 5944 CA MET A 377 97.182 141.094 111.181 1.00 0.00 C ATOM 5945 C MET A 377 97.611 139.673 110.787 1.00 0.00 C ATOM 5946 O MET A 377 96.989 138.682 111.182 1.00 0.00 O ATOM 5947 CB MET A 377 96.537 141.843 110.045 1.00 0.00 C ATOM 5948 CG MET A 377 95.902 143.133 110.446 1.00 0.00 C ATOM 5949 SD MET A 377 95.019 143.909 109.103 1.00 0.00 S ATOM 5950 CE MET A 377 96.261 144.401 108.190 1.00 0.00 C ATOM 5951 H MET A 377 98.501 142.747 111.138 1.00 0.00 H ATOM 5952 HA MET A 377 96.494 141.005 112.023 1.00 0.00 H ATOM 5953 1HB MET A 377 97.285 142.052 109.291 1.00 0.00 H ATOM 5954 2HB MET A 377 95.771 141.216 109.588 1.00 0.00 H ATOM 5955 1HG MET A 377 95.211 142.965 111.254 1.00 0.00 H ATOM 5956 2HG MET A 377 96.641 143.801 110.785 1.00 0.00 H ATOM 5957 1HE MET A 377 95.912 144.872 107.368 1.00 0.00 H ATOM 5958 2HE MET A 377 96.868 145.070 108.752 1.00 0.00 H ATOM 5959 3HE MET A 377 96.820 143.551 107.911 1.00 0.00 H ATOM 5960 N VAL A 378 98.782 139.591 110.140 1.00 0.00 N ATOM 5961 CA VAL A 378 99.370 138.334 109.698 1.00 0.00 C ATOM 5962 C VAL A 378 99.800 137.514 110.882 1.00 0.00 C ATOM 5963 O VAL A 378 99.467 136.335 110.978 1.00 0.00 O ATOM 5964 CB VAL A 378 100.592 138.580 108.781 1.00 0.00 C ATOM 5965 CG1 VAL A 378 101.351 137.318 108.581 1.00 0.00 C ATOM 5966 CG2 VAL A 378 100.138 139.139 107.477 1.00 0.00 C ATOM 5967 H VAL A 378 99.147 140.441 109.738 1.00 0.00 H ATOM 5968 HA VAL A 378 98.628 137.789 109.113 1.00 0.00 H ATOM 5969 HB VAL A 378 101.270 139.281 109.255 1.00 0.00 H ATOM 5970 1HG1 VAL A 378 102.208 137.508 107.934 1.00 0.00 H ATOM 5971 2HG1 VAL A 378 101.700 136.946 109.544 1.00 0.00 H ATOM 5972 3HG1 VAL A 378 100.717 136.599 108.128 1.00 0.00 H ATOM 5973 1HG2 VAL A 378 100.999 139.307 106.845 1.00 0.00 H ATOM 5974 2HG2 VAL A 378 99.461 138.435 106.995 1.00 0.00 H ATOM 5975 3HG2 VAL A 378 99.633 140.057 107.634 1.00 0.00 H ATOM 5976 N GLY A 379 100.356 138.208 111.870 1.00 0.00 N ATOM 5977 CA GLY A 379 100.816 137.582 113.092 1.00 0.00 C ATOM 5978 C GLY A 379 99.671 136.889 113.817 1.00 0.00 C ATOM 5979 O GLY A 379 99.794 135.725 114.211 1.00 0.00 O ATOM 5980 H GLY A 379 100.708 139.130 111.655 1.00 0.00 H ATOM 5981 1HA GLY A 379 101.595 136.862 112.852 1.00 0.00 H ATOM 5982 2HA GLY A 379 101.261 138.336 113.741 1.00 0.00 H ATOM 5983 N THR A 380 98.484 137.502 113.742 1.00 0.00 N ATOM 5984 CA THR A 380 97.304 136.937 114.384 1.00 0.00 C ATOM 5985 C THR A 380 96.984 135.566 113.819 1.00 0.00 C ATOM 5986 O THR A 380 97.136 134.560 114.505 1.00 0.00 O ATOM 5987 CB THR A 380 96.081 137.848 114.233 1.00 0.00 C ATOM 5988 OG1 THR A 380 96.328 139.074 114.908 1.00 0.00 O ATOM 5989 CG2 THR A 380 94.846 137.184 114.818 1.00 0.00 C ATOM 5990 H THR A 380 98.469 138.477 113.466 1.00 0.00 H ATOM 5991 HA THR A 380 97.505 136.841 115.451 1.00 0.00 H ATOM 5992 HB THR A 380 95.911 138.053 113.181 1.00 0.00 H ATOM 5993 HG1 THR A 380 97.140 139.465 114.574 1.00 0.00 H ATOM 5994 1HG2 THR A 380 93.990 137.842 114.703 1.00 0.00 H ATOM 5995 2HG2 THR A 380 94.656 136.245 114.297 1.00 0.00 H ATOM 5996 3HG2 THR A 380 95.009 136.986 115.870 1.00 0.00 H ATOM 5997 N ILE A 381 96.929 135.483 112.486 1.00 0.00 N ATOM 5998 CA ILE A 381 96.683 134.204 111.812 1.00 0.00 C ATOM 5999 C ILE A 381 97.763 133.170 112.067 1.00 0.00 C ATOM 6000 O ILE A 381 97.479 132.049 112.489 1.00 0.00 O ATOM 6001 CB ILE A 381 96.544 134.394 110.282 1.00 0.00 C ATOM 6002 CG1 ILE A 381 95.310 135.091 110.016 1.00 0.00 C ATOM 6003 CG2 ILE A 381 96.591 133.050 109.570 1.00 0.00 C ATOM 6004 CD1 ILE A 381 95.131 135.564 108.654 1.00 0.00 C ATOM 6005 H ILE A 381 96.906 136.350 111.948 1.00 0.00 H ATOM 6006 HA ILE A 381 95.745 133.798 112.191 1.00 0.00 H ATOM 6007 HB ILE A 381 97.358 135.014 109.918 1.00 0.00 H ATOM 6008 1HG1 ILE A 381 94.499 134.427 110.250 1.00 0.00 H ATOM 6009 2HG1 ILE A 381 95.259 135.944 110.672 1.00 0.00 H ATOM 6010 1HG2 ILE A 381 96.491 133.204 108.496 1.00 0.00 H ATOM 6011 2HG2 ILE A 381 97.540 132.560 109.777 1.00 0.00 H ATOM 6012 3HG2 ILE A 381 95.774 132.422 109.924 1.00 0.00 H ATOM 6013 1HD1 ILE A 381 94.171 136.073 108.567 1.00 0.00 H ATOM 6014 2HD1 ILE A 381 95.923 136.240 108.423 1.00 0.00 H ATOM 6015 3HD1 ILE A 381 95.154 134.719 107.968 1.00 0.00 H ATOM 6016 N GLY A 382 99.008 133.628 112.083 1.00 0.00 N ATOM 6017 CA GLY A 382 100.132 132.742 112.368 1.00 0.00 C ATOM 6018 C GLY A 382 100.023 132.038 113.724 1.00 0.00 C ATOM 6019 O GLY A 382 100.567 130.946 113.897 1.00 0.00 O ATOM 6020 H GLY A 382 99.197 134.545 111.697 1.00 0.00 H ATOM 6021 1HA GLY A 382 100.198 131.987 111.585 1.00 0.00 H ATOM 6022 2HA GLY A 382 101.049 133.320 112.346 1.00 0.00 H ATOM 6023 N GLY A 383 99.331 132.654 114.683 1.00 0.00 N ATOM 6024 CA GLY A 383 99.096 132.014 115.974 1.00 0.00 C ATOM 6025 C GLY A 383 97.731 131.334 116.105 1.00 0.00 C ATOM 6026 O GLY A 383 97.648 130.169 116.497 1.00 0.00 O ATOM 6027 H GLY A 383 98.973 133.591 114.517 1.00 0.00 H ATOM 6028 1HA GLY A 383 99.867 131.263 116.147 1.00 0.00 H ATOM 6029 2HA GLY A 383 99.182 132.763 116.760 1.00 0.00 H ATOM 6030 N THR A 384 96.671 132.038 115.704 1.00 0.00 N ATOM 6031 CA THR A 384 95.290 131.657 116.021 1.00 0.00 C ATOM 6032 C THR A 384 94.750 130.528 115.165 1.00 0.00 C ATOM 6033 O THR A 384 93.816 129.830 115.558 1.00 0.00 O ATOM 6034 CB THR A 384 94.344 132.871 115.879 1.00 0.00 C ATOM 6035 OG1 THR A 384 94.349 133.343 114.508 1.00 0.00 O ATOM 6036 CG2 THR A 384 94.799 134.015 116.818 1.00 0.00 C ATOM 6037 H THR A 384 96.825 132.904 115.211 1.00 0.00 H ATOM 6038 HA THR A 384 95.265 131.291 117.047 1.00 0.00 H ATOM 6039 HB THR A 384 93.328 132.573 116.141 1.00 0.00 H ATOM 6040 HG1 THR A 384 93.654 132.894 113.986 1.00 0.00 H ATOM 6041 1HG2 THR A 384 94.125 134.860 116.708 1.00 0.00 H ATOM 6042 2HG2 THR A 384 94.788 133.684 117.846 1.00 0.00 H ATOM 6043 3HG2 THR A 384 95.808 134.322 116.558 1.00 0.00 H ATOM 6044 N HIS A 385 95.408 130.289 114.050 1.00 0.00 N ATOM 6045 CA HIS A 385 94.966 129.323 113.072 1.00 0.00 C ATOM 6046 C HIS A 385 95.494 127.928 113.292 1.00 0.00 C ATOM 6047 O HIS A 385 94.985 126.978 112.676 1.00 0.00 O ATOM 6048 CB HIS A 385 95.364 129.777 111.675 1.00 0.00 C ATOM 6049 CG HIS A 385 94.996 128.808 110.632 1.00 0.00 C ATOM 6050 ND1 HIS A 385 93.684 128.524 110.301 1.00 0.00 N ATOM 6051 CD2 HIS A 385 95.743 128.034 109.821 1.00 0.00 C ATOM 6052 CE1 HIS A 385 93.672 127.620 109.335 1.00 0.00 C ATOM 6053 NE2 HIS A 385 94.906 127.320 109.041 1.00 0.00 N ATOM 6054 H HIS A 385 96.180 130.890 113.798 1.00 0.00 H ATOM 6055 HA HIS A 385 93.880 129.244 113.116 1.00 0.00 H ATOM 6056 1HB HIS A 385 94.884 130.730 111.452 1.00 0.00 H ATOM 6057 2HB HIS A 385 96.442 129.938 111.635 1.00 0.00 H ATOM 6058 HD2 HIS A 385 96.833 127.998 109.806 1.00 0.00 H ATOM 6059 HE1 HIS A 385 92.791 127.198 108.864 1.00 0.00 H ATOM 6060 HE2 HIS A 385 95.180 126.667 108.350 1.00 0.00 H ATOM 6061 N ILE A 386 96.476 127.757 114.183 1.00 0.00 N ATOM 6062 CA ILE A 386 97.150 126.485 114.143 1.00 0.00 C ATOM 6063 C ILE A 386 96.606 125.533 115.287 1.00 0.00 C ATOM 6064 O ILE A 386 95.575 124.935 114.995 1.00 0.00 O ATOM 6065 CB ILE A 386 98.671 126.708 114.284 1.00 0.00 C ATOM 6066 CG1 ILE A 386 99.181 127.567 113.149 1.00 0.00 C ATOM 6067 CG2 ILE A 386 99.425 125.324 114.321 1.00 0.00 C ATOM 6068 CD1 ILE A 386 100.623 127.986 113.328 1.00 0.00 C ATOM 6069 H ILE A 386 96.806 128.514 114.770 1.00 0.00 H ATOM 6070 HA ILE A 386 96.987 126.031 113.166 1.00 0.00 H ATOM 6071 HB ILE A 386 98.877 127.224 115.165 1.00 0.00 H ATOM 6072 1HG1 ILE A 386 99.085 127.015 112.216 1.00 0.00 H ATOM 6073 2HG1 ILE A 386 98.558 128.464 113.075 1.00 0.00 H ATOM 6074 1HG2 ILE A 386 100.493 125.500 114.420 1.00 0.00 H ATOM 6075 2HG2 ILE A 386 99.098 124.722 115.148 1.00 0.00 H ATOM 6076 3HG2 ILE A 386 99.229 124.780 113.399 1.00 0.00 H ATOM 6077 1HD1 ILE A 386 100.931 128.601 112.484 1.00 0.00 H ATOM 6078 2HD1 ILE A 386 100.721 128.561 114.252 1.00 0.00 H ATOM 6079 3HD1 ILE A 386 101.255 127.100 113.381 1.00 0.00 H ATOM 6080 N PRO A 387 96.893 125.568 116.653 1.00 0.00 N ATOM 6081 CA PRO A 387 96.172 124.657 117.513 1.00 0.00 C ATOM 6082 C PRO A 387 95.033 125.008 118.434 1.00 0.00 C ATOM 6083 O PRO A 387 94.273 124.103 118.764 1.00 0.00 O ATOM 6084 CB PRO A 387 97.298 124.120 118.353 1.00 0.00 C ATOM 6085 CG PRO A 387 98.086 125.336 118.610 1.00 0.00 C ATOM 6086 CD PRO A 387 98.048 126.154 117.328 1.00 0.00 C ATOM 6087 HA PRO A 387 95.729 123.904 116.850 1.00 0.00 H ATOM 6088 1HB PRO A 387 96.901 123.646 119.258 1.00 0.00 H ATOM 6089 2HB PRO A 387 97.845 123.340 117.801 1.00 0.00 H ATOM 6090 1HG PRO A 387 97.657 125.888 119.459 1.00 0.00 H ATOM 6091 2HG PRO A 387 99.104 125.050 118.887 1.00 0.00 H ATOM 6092 1HD PRO A 387 97.907 127.226 117.536 1.00 0.00 H ATOM 6093 2HD PRO A 387 98.942 125.939 116.916 1.00 0.00 H ATOM 6094 N LEU A 388 94.662 126.253 118.658 1.00 0.00 N ATOM 6095 CA LEU A 388 93.620 126.291 119.669 1.00 0.00 C ATOM 6096 C LEU A 388 92.330 125.926 118.968 1.00 0.00 C ATOM 6097 O LEU A 388 91.546 125.084 119.420 1.00 0.00 O ATOM 6098 CB LEU A 388 93.463 127.639 120.344 1.00 0.00 C ATOM 6099 CG LEU A 388 92.494 127.591 121.518 1.00 0.00 C ATOM 6100 CD1 LEU A 388 93.086 126.687 122.606 1.00 0.00 C ATOM 6101 CD2 LEU A 388 92.261 128.942 122.013 1.00 0.00 C ATOM 6102 H LEU A 388 95.098 127.068 118.252 1.00 0.00 H ATOM 6103 HA LEU A 388 93.860 125.585 120.462 1.00 0.00 H ATOM 6104 1HB LEU A 388 94.438 127.967 120.695 1.00 0.00 H ATOM 6105 2HB LEU A 388 93.104 128.360 119.610 1.00 0.00 H ATOM 6106 HG LEU A 388 91.546 127.158 121.197 1.00 0.00 H ATOM 6107 1HD1 LEU A 388 92.405 126.642 123.454 1.00 0.00 H ATOM 6108 2HD1 LEU A 388 93.233 125.684 122.207 1.00 0.00 H ATOM 6109 3HD1 LEU A 388 94.046 127.091 122.934 1.00 0.00 H ATOM 6110 1HD2 LEU A 388 91.583 128.921 122.835 1.00 0.00 H ATOM 6111 2HD2 LEU A 388 93.182 129.380 122.338 1.00 0.00 H ATOM 6112 3HD2 LEU A 388 91.844 129.516 121.205 1.00 0.00 H ATOM 6113 N LEU A 389 92.129 126.626 117.857 1.00 0.00 N ATOM 6114 CA LEU A 389 90.984 126.499 116.993 1.00 0.00 C ATOM 6115 C LEU A 389 90.848 125.087 116.498 1.00 0.00 C ATOM 6116 O LEU A 389 89.887 124.396 116.833 1.00 0.00 O ATOM 6117 CB LEU A 389 91.144 127.482 115.820 1.00 0.00 C ATOM 6118 CG LEU A 389 89.973 127.631 114.858 1.00 0.00 C ATOM 6119 CD1 LEU A 389 90.102 128.969 114.170 1.00 0.00 C ATOM 6120 CD2 LEU A 389 89.955 126.482 113.838 1.00 0.00 C ATOM 6121 H LEU A 389 92.826 127.315 117.612 1.00 0.00 H ATOM 6122 HA LEU A 389 90.089 126.752 117.561 1.00 0.00 H ATOM 6123 1HB LEU A 389 91.346 128.474 116.225 1.00 0.00 H ATOM 6124 2HB LEU A 389 92.003 127.174 115.223 1.00 0.00 H ATOM 6125 HG LEU A 389 89.050 127.619 115.408 1.00 0.00 H ATOM 6126 1HD1 LEU A 389 89.288 129.109 113.481 1.00 0.00 H ATOM 6127 2HD1 LEU A 389 90.079 129.764 114.916 1.00 0.00 H ATOM 6128 3HD1 LEU A 389 91.046 129.006 113.625 1.00 0.00 H ATOM 6129 1HD2 LEU A 389 89.109 126.610 113.160 1.00 0.00 H ATOM 6130 2HD2 LEU A 389 90.883 126.489 113.264 1.00 0.00 H ATOM 6131 3HD2 LEU A 389 89.860 125.535 114.356 1.00 0.00 H ATOM 6132 N ALA A 390 91.930 124.593 115.903 1.00 0.00 N ATOM 6133 CA ALA A 390 91.926 123.275 115.322 1.00 0.00 C ATOM 6134 C ALA A 390 91.827 122.174 116.345 1.00 0.00 C ATOM 6135 O ALA A 390 91.233 121.157 116.056 1.00 0.00 O ATOM 6136 CB ALA A 390 93.167 123.058 114.473 1.00 0.00 C ATOM 6137 H ALA A 390 92.689 125.221 115.676 1.00 0.00 H ATOM 6138 HA ALA A 390 91.046 123.193 114.689 1.00 0.00 H ATOM 6139 1HB ALA A 390 93.142 122.065 114.028 1.00 0.00 H ATOM 6140 2HB ALA A 390 93.200 123.806 113.681 1.00 0.00 H ATOM 6141 3HB ALA A 390 94.042 123.151 115.097 1.00 0.00 H ATOM 6142 N GLU A 391 92.540 122.241 117.462 1.00 0.00 N ATOM 6143 CA GLU A 391 92.466 121.077 118.324 1.00 0.00 C ATOM 6144 C GLU A 391 91.059 120.878 118.855 1.00 0.00 C ATOM 6145 O GLU A 391 90.574 119.750 118.918 1.00 0.00 O ATOM 6146 CB GLU A 391 93.415 121.167 119.502 1.00 0.00 C ATOM 6147 CG GLU A 391 93.756 119.814 120.084 1.00 0.00 C ATOM 6148 CD GLU A 391 92.789 119.323 121.169 1.00 0.00 C ATOM 6149 OE1 GLU A 391 92.198 120.136 121.816 1.00 0.00 O ATOM 6150 OE2 GLU A 391 92.656 118.120 121.335 1.00 0.00 O ATOM 6151 H GLU A 391 93.050 123.065 117.743 1.00 0.00 H ATOM 6152 HA GLU A 391 92.748 120.198 117.755 1.00 0.00 H ATOM 6153 1HB GLU A 391 94.337 121.653 119.192 1.00 0.00 H ATOM 6154 2HB GLU A 391 92.971 121.778 120.278 1.00 0.00 H ATOM 6155 1HG GLU A 391 93.761 119.081 119.280 1.00 0.00 H ATOM 6156 2HG GLU A 391 94.755 119.878 120.503 1.00 0.00 H ATOM 6157 N ASP A 392 90.377 121.983 119.195 1.00 0.00 N ATOM 6158 CA ASP A 392 89.075 121.859 119.833 1.00 0.00 C ATOM 6159 C ASP A 392 88.013 121.457 118.822 1.00 0.00 C ATOM 6160 O ASP A 392 87.211 120.557 119.066 1.00 0.00 O ATOM 6161 CB ASP A 392 88.666 123.177 120.510 1.00 0.00 C ATOM 6162 CG ASP A 392 89.494 123.507 121.766 1.00 0.00 C ATOM 6163 OD1 ASP A 392 90.191 122.639 122.241 1.00 0.00 O ATOM 6164 OD2 ASP A 392 89.415 124.621 122.229 1.00 0.00 O ATOM 6165 H ASP A 392 90.826 122.895 119.163 1.00 0.00 H ATOM 6166 HA ASP A 392 89.127 121.064 120.579 1.00 0.00 H ATOM 6167 1HB ASP A 392 88.777 124.000 119.800 1.00 0.00 H ATOM 6168 2HB ASP A 392 87.614 123.130 120.796 1.00 0.00 H ATOM 6169 N ASP A 393 88.140 122.016 117.623 1.00 0.00 N ATOM 6170 CA ASP A 393 87.139 121.889 116.582 1.00 0.00 C ATOM 6171 C ASP A 393 87.453 120.918 115.467 1.00 0.00 C ATOM 6172 O ASP A 393 86.541 120.341 114.884 1.00 0.00 O ATOM 6173 CB ASP A 393 86.875 123.261 115.954 1.00 0.00 C ATOM 6174 CG ASP A 393 85.848 123.211 114.852 1.00 0.00 C ATOM 6175 OD1 ASP A 393 84.785 122.693 115.082 1.00 0.00 O ATOM 6176 OD2 ASP A 393 86.135 123.693 113.787 1.00 0.00 O ATOM 6177 H ASP A 393 88.819 122.757 117.512 1.00 0.00 H ATOM 6178 HA ASP A 393 86.228 121.517 117.038 1.00 0.00 H ATOM 6179 1HB ASP A 393 86.531 123.952 116.722 1.00 0.00 H ATOM 6180 2HB ASP A 393 87.802 123.660 115.549 1.00 0.00 H ATOM 6181 N VAL A 394 88.735 120.726 115.169 1.00 0.00 N ATOM 6182 CA VAL A 394 89.118 119.993 113.980 1.00 0.00 C ATOM 6183 C VAL A 394 89.887 118.682 114.166 1.00 0.00 C ATOM 6184 O VAL A 394 89.542 117.692 113.524 1.00 0.00 O ATOM 6185 CB VAL A 394 89.965 120.898 113.082 1.00 0.00 C ATOM 6186 CG1 VAL A 394 90.336 120.173 111.885 1.00 0.00 C ATOM 6187 CG2 VAL A 394 89.221 122.134 112.751 1.00 0.00 C ATOM 6188 H VAL A 394 89.447 121.188 115.709 1.00 0.00 H ATOM 6189 HA VAL A 394 88.201 119.725 113.458 1.00 0.00 H ATOM 6190 HB VAL A 394 90.876 121.162 113.594 1.00 0.00 H ATOM 6191 1HG1 VAL A 394 90.941 120.816 111.246 1.00 0.00 H ATOM 6192 2HG1 VAL A 394 90.899 119.307 112.135 1.00 0.00 H ATOM 6193 3HG1 VAL A 394 89.446 119.886 111.376 1.00 0.00 H ATOM 6194 1HG2 VAL A 394 89.834 122.766 112.114 1.00 0.00 H ATOM 6195 2HG2 VAL A 394 88.323 121.870 112.238 1.00 0.00 H ATOM 6196 3HG2 VAL A 394 88.978 122.668 113.662 1.00 0.00 H ATOM 6197 N VAL A 395 90.911 118.646 115.026 1.00 0.00 N ATOM 6198 CA VAL A 395 91.720 117.431 115.065 1.00 0.00 C ATOM 6199 C VAL A 395 91.840 116.623 116.360 1.00 0.00 C ATOM 6200 O VAL A 395 92.007 115.411 116.277 1.00 0.00 O ATOM 6201 CB VAL A 395 93.181 117.748 114.634 1.00 0.00 C ATOM 6202 CG1 VAL A 395 93.229 118.273 113.264 1.00 0.00 C ATOM 6203 CG2 VAL A 395 93.821 118.732 115.579 1.00 0.00 C ATOM 6204 H VAL A 395 91.171 119.465 115.543 1.00 0.00 H ATOM 6205 HA VAL A 395 91.267 116.728 114.369 1.00 0.00 H ATOM 6206 HB VAL A 395 93.759 116.828 114.638 1.00 0.00 H ATOM 6207 1HG1 VAL A 395 94.261 118.484 112.992 1.00 0.00 H ATOM 6208 2HG1 VAL A 395 92.820 117.536 112.583 1.00 0.00 H ATOM 6209 3HG1 VAL A 395 92.652 119.173 113.218 1.00 0.00 H ATOM 6210 1HG2 VAL A 395 94.824 118.932 115.261 1.00 0.00 H ATOM 6211 2HG2 VAL A 395 93.250 119.646 115.576 1.00 0.00 H ATOM 6212 3HG2 VAL A 395 93.842 118.329 116.577 1.00 0.00 H ATOM 6213 N GLY A 396 91.833 117.229 117.541 1.00 0.00 N ATOM 6214 CA GLY A 396 92.185 116.415 118.702 1.00 0.00 C ATOM 6215 C GLY A 396 93.717 116.268 118.768 1.00 0.00 C ATOM 6216 O GLY A 396 94.340 115.936 117.767 1.00 0.00 O ATOM 6217 H GLY A 396 91.635 118.215 117.658 1.00 0.00 H ATOM 6218 1HA GLY A 396 91.805 116.883 119.608 1.00 0.00 H ATOM 6219 2HA GLY A 396 91.710 115.438 118.629 1.00 0.00 H ATOM 6220 N ILE A 397 94.303 116.386 119.960 1.00 0.00 N ATOM 6221 CA ILE A 397 95.754 116.179 120.179 1.00 0.00 C ATOM 6222 C ILE A 397 96.346 114.839 119.712 1.00 0.00 C ATOM 6223 O ILE A 397 97.150 114.783 118.785 1.00 0.00 O ATOM 6224 CB ILE A 397 96.144 116.324 121.672 1.00 0.00 C ATOM 6225 CG1 ILE A 397 96.012 117.750 122.118 1.00 0.00 C ATOM 6226 CG2 ILE A 397 97.571 115.820 121.898 1.00 0.00 C ATOM 6227 CD1 ILE A 397 96.116 117.935 123.608 1.00 0.00 C ATOM 6228 H ILE A 397 93.725 116.682 120.741 1.00 0.00 H ATOM 6229 HA ILE A 397 96.280 116.936 119.601 1.00 0.00 H ATOM 6230 HB ILE A 397 95.458 115.739 122.284 1.00 0.00 H ATOM 6231 1HG1 ILE A 397 96.770 118.332 121.653 1.00 0.00 H ATOM 6232 2HG1 ILE A 397 95.081 118.116 121.800 1.00 0.00 H ATOM 6233 1HG2 ILE A 397 97.833 115.928 122.946 1.00 0.00 H ATOM 6234 2HG2 ILE A 397 97.639 114.772 121.615 1.00 0.00 H ATOM 6235 3HG2 ILE A 397 98.265 116.403 121.289 1.00 0.00 H ATOM 6236 1HD1 ILE A 397 96.010 118.995 123.851 1.00 0.00 H ATOM 6237 2HD1 ILE A 397 95.328 117.369 124.101 1.00 0.00 H ATOM 6238 3HD1 ILE A 397 97.086 117.581 123.950 1.00 0.00 H ATOM 6239 N GLU A 398 95.585 113.774 119.955 1.00 0.00 N ATOM 6240 CA GLU A 398 95.982 112.422 119.545 1.00 0.00 C ATOM 6241 C GLU A 398 96.106 112.207 118.034 1.00 0.00 C ATOM 6242 O GLU A 398 96.822 111.308 117.593 1.00 0.00 O ATOM 6243 CB GLU A 398 94.981 111.410 120.098 1.00 0.00 C ATOM 6244 CG GLU A 398 95.014 111.261 121.608 1.00 0.00 C ATOM 6245 CD GLU A 398 93.997 110.277 122.119 1.00 0.00 C ATOM 6246 OE1 GLU A 398 93.199 109.815 121.338 1.00 0.00 O ATOM 6247 OE2 GLU A 398 94.019 109.987 123.292 1.00 0.00 O ATOM 6248 H GLU A 398 94.828 113.866 120.616 1.00 0.00 H ATOM 6249 HA GLU A 398 96.962 112.220 119.977 1.00 0.00 H ATOM 6250 1HB GLU A 398 93.971 111.706 119.809 1.00 0.00 H ATOM 6251 2HB GLU A 398 95.175 110.431 119.659 1.00 0.00 H ATOM 6252 1HG GLU A 398 96.007 110.930 121.909 1.00 0.00 H ATOM 6253 2HG GLU A 398 94.832 112.236 122.061 1.00 0.00 H ATOM 6254 N LYS A 399 95.384 112.997 117.254 1.00 0.00 N ATOM 6255 CA LYS A 399 95.346 112.836 115.803 1.00 0.00 C ATOM 6256 C LYS A 399 95.947 114.031 115.079 1.00 0.00 C ATOM 6257 O LYS A 399 95.993 114.046 113.851 1.00 0.00 O ATOM 6258 CB LYS A 399 93.910 112.613 115.343 1.00 0.00 C ATOM 6259 CG LYS A 399 93.281 111.338 115.877 1.00 0.00 C ATOM 6260 CD LYS A 399 91.867 111.161 115.359 1.00 0.00 C ATOM 6261 CE LYS A 399 91.245 109.877 115.885 1.00 0.00 C ATOM 6262 NZ LYS A 399 89.848 109.705 115.406 1.00 0.00 N ATOM 6263 H LYS A 399 94.846 113.737 117.673 1.00 0.00 H ATOM 6264 HA LYS A 399 95.969 111.983 115.531 1.00 0.00 H ATOM 6265 1HB LYS A 399 93.301 113.441 115.657 1.00 0.00 H ATOM 6266 2HB LYS A 399 93.878 112.576 114.254 1.00 0.00 H ATOM 6267 1HG LYS A 399 93.881 110.481 115.570 1.00 0.00 H ATOM 6268 2HG LYS A 399 93.258 111.374 116.967 1.00 0.00 H ATOM 6269 1HD LYS A 399 91.256 112.009 115.671 1.00 0.00 H ATOM 6270 2HD LYS A 399 91.881 111.127 114.269 1.00 0.00 H ATOM 6271 1HE LYS A 399 91.841 109.028 115.555 1.00 0.00 H ATOM 6272 2HE LYS A 399 91.246 109.899 116.975 1.00 0.00 H ATOM 6273 1HZ LYS A 399 89.469 108.845 115.777 1.00 0.00 H ATOM 6274 2HZ LYS A 399 89.286 110.483 115.722 1.00 0.00 H ATOM 6275 3HZ LYS A 399 89.839 109.670 114.397 1.00 0.00 H ATOM 6276 N MET A 400 96.441 115.004 115.838 1.00 0.00 N ATOM 6277 CA MET A 400 96.974 116.234 115.272 1.00 0.00 C ATOM 6278 C MET A 400 98.150 115.975 114.350 1.00 0.00 C ATOM 6279 O MET A 400 98.283 116.629 113.324 1.00 0.00 O ATOM 6280 CB MET A 400 97.378 117.180 116.394 1.00 0.00 C ATOM 6281 CG MET A 400 97.885 118.529 115.929 1.00 0.00 C ATOM 6282 SD MET A 400 98.236 119.636 117.299 1.00 0.00 S ATOM 6283 CE MET A 400 96.566 120.021 117.864 1.00 0.00 C ATOM 6284 H MET A 400 96.486 114.880 116.839 1.00 0.00 H ATOM 6285 HA MET A 400 96.191 116.718 114.699 1.00 0.00 H ATOM 6286 1HB MET A 400 96.522 117.352 117.048 1.00 0.00 H ATOM 6287 2HB MET A 400 98.163 116.718 116.995 1.00 0.00 H ATOM 6288 1HG MET A 400 98.799 118.394 115.348 1.00 0.00 H ATOM 6289 2HG MET A 400 97.150 118.998 115.292 1.00 0.00 H ATOM 6290 1HE MET A 400 96.616 120.701 118.714 1.00 0.00 H ATOM 6291 2HE MET A 400 96.006 120.493 117.055 1.00 0.00 H ATOM 6292 3HE MET A 400 96.061 119.103 118.165 1.00 0.00 H ATOM 6293 N SER A 401 98.983 115.000 114.710 1.00 0.00 N ATOM 6294 CA SER A 401 100.154 114.645 113.912 1.00 0.00 C ATOM 6295 C SER A 401 99.731 114.264 112.495 1.00 0.00 C ATOM 6296 O SER A 401 100.053 114.956 111.531 1.00 0.00 O ATOM 6297 CB SER A 401 100.891 113.497 114.574 1.00 0.00 C ATOM 6298 OG SER A 401 100.074 112.346 114.599 1.00 0.00 O ATOM 6299 H SER A 401 98.833 114.531 115.591 1.00 0.00 H ATOM 6300 HA SER A 401 100.815 115.512 113.855 1.00 0.00 H ATOM 6301 1HB SER A 401 101.812 113.290 114.026 1.00 0.00 H ATOM 6302 2HB SER A 401 101.174 113.775 115.588 1.00 0.00 H ATOM 6303 HG SER A 401 100.675 111.598 114.655 1.00 0.00 H ATOM 6304 N SER A 402 98.870 113.244 112.419 1.00 0.00 N ATOM 6305 CA SER A 402 98.322 112.719 111.163 1.00 0.00 C ATOM 6306 C SER A 402 97.576 113.778 110.371 1.00 0.00 C ATOM 6307 O SER A 402 97.881 114.015 109.198 1.00 0.00 O ATOM 6308 CB SER A 402 97.395 111.558 111.456 1.00 0.00 C ATOM 6309 OG SER A 402 96.854 111.036 110.271 1.00 0.00 O ATOM 6310 H SER A 402 98.671 112.759 113.280 1.00 0.00 H ATOM 6311 HA SER A 402 99.125 112.360 110.546 1.00 0.00 H ATOM 6312 1HB SER A 402 97.944 110.779 111.983 1.00 0.00 H ATOM 6313 2HB SER A 402 96.590 111.893 112.110 1.00 0.00 H ATOM 6314 HG SER A 402 96.345 111.748 109.877 1.00 0.00 H ATOM 6315 N ALA A 403 96.759 114.542 111.071 1.00 0.00 N ATOM 6316 CA ALA A 403 95.943 115.562 110.449 1.00 0.00 C ATOM 6317 C ALA A 403 96.808 116.666 109.873 1.00 0.00 C ATOM 6318 O ALA A 403 96.607 117.075 108.733 1.00 0.00 O ATOM 6319 CB ALA A 403 94.979 116.120 111.456 1.00 0.00 C ATOM 6320 H ALA A 403 96.552 114.288 112.026 1.00 0.00 H ATOM 6321 HA ALA A 403 95.375 115.121 109.632 1.00 0.00 H ATOM 6322 1HB ALA A 403 94.389 116.903 110.987 1.00 0.00 H ATOM 6323 2HB ALA A 403 94.320 115.326 111.809 1.00 0.00 H ATOM 6324 3HB ALA A 403 95.537 116.530 112.293 1.00 0.00 H ATOM 6325 N ALA A 404 97.883 116.996 110.595 1.00 0.00 N ATOM 6326 CA ALA A 404 98.803 118.040 110.179 1.00 0.00 C ATOM 6327 C ALA A 404 99.542 117.591 108.944 1.00 0.00 C ATOM 6328 O ALA A 404 99.714 118.361 108.012 1.00 0.00 O ATOM 6329 CB ALA A 404 99.761 118.392 111.301 1.00 0.00 C ATOM 6330 H ALA A 404 97.934 116.677 111.548 1.00 0.00 H ATOM 6331 HA ALA A 404 98.225 118.927 109.926 1.00 0.00 H ATOM 6332 1HB ALA A 404 100.424 119.190 110.970 1.00 0.00 H ATOM 6333 2HB ALA A 404 99.195 118.725 112.172 1.00 0.00 H ATOM 6334 3HB ALA A 404 100.350 117.519 111.568 1.00 0.00 H ATOM 6335 N GLY A 405 99.830 116.294 108.876 1.00 0.00 N ATOM 6336 CA GLY A 405 100.564 115.785 107.729 1.00 0.00 C ATOM 6337 C GLY A 405 99.754 116.079 106.482 1.00 0.00 C ATOM 6338 O GLY A 405 100.261 116.646 105.512 1.00 0.00 O ATOM 6339 H GLY A 405 99.846 115.759 109.734 1.00 0.00 H ATOM 6340 1HA GLY A 405 101.547 116.254 107.676 1.00 0.00 H ATOM 6341 2HA GLY A 405 100.732 114.715 107.845 1.00 0.00 H ATOM 6342 N VAL A 406 98.458 115.766 106.565 1.00 0.00 N ATOM 6343 CA VAL A 406 97.542 115.979 105.458 1.00 0.00 C ATOM 6344 C VAL A 406 97.325 117.445 105.140 1.00 0.00 C ATOM 6345 O VAL A 406 97.556 117.887 104.016 1.00 0.00 O ATOM 6346 CB VAL A 406 96.182 115.342 105.753 1.00 0.00 C ATOM 6347 CG1 VAL A 406 95.191 115.736 104.655 1.00 0.00 C ATOM 6348 CG2 VAL A 406 96.348 113.847 105.846 1.00 0.00 C ATOM 6349 H VAL A 406 98.126 115.305 107.406 1.00 0.00 H ATOM 6350 HA VAL A 406 97.966 115.493 104.599 1.00 0.00 H ATOM 6351 HB VAL A 406 95.794 115.724 106.692 1.00 0.00 H ATOM 6352 1HG1 VAL A 406 94.222 115.285 104.861 1.00 0.00 H ATOM 6353 2HG1 VAL A 406 95.086 116.822 104.630 1.00 0.00 H ATOM 6354 3HG1 VAL A 406 95.555 115.385 103.692 1.00 0.00 H ATOM 6355 1HG2 VAL A 406 95.384 113.387 106.057 1.00 0.00 H ATOM 6356 2HG2 VAL A 406 96.734 113.465 104.903 1.00 0.00 H ATOM 6357 3HG2 VAL A 406 97.048 113.611 106.651 1.00 0.00 H ATOM 6358 N TYR A 407 97.072 118.226 106.192 1.00 0.00 N ATOM 6359 CA TYR A 407 96.808 119.652 106.059 1.00 0.00 C ATOM 6360 C TYR A 407 97.964 120.424 105.456 1.00 0.00 C ATOM 6361 O TYR A 407 97.776 121.245 104.560 1.00 0.00 O ATOM 6362 CB TYR A 407 96.449 120.264 107.404 1.00 0.00 C ATOM 6363 CG TYR A 407 96.216 121.723 107.311 1.00 0.00 C ATOM 6364 CD1 TYR A 407 95.031 122.217 106.784 1.00 0.00 C ATOM 6365 CD2 TYR A 407 97.190 122.586 107.752 1.00 0.00 C ATOM 6366 CE1 TYR A 407 94.843 123.582 106.710 1.00 0.00 C ATOM 6367 CE2 TYR A 407 96.996 123.937 107.676 1.00 0.00 C ATOM 6368 CZ TYR A 407 95.831 124.431 107.158 1.00 0.00 C ATOM 6369 OH TYR A 407 95.644 125.766 107.083 1.00 0.00 O ATOM 6370 H TYR A 407 96.836 117.787 107.071 1.00 0.00 H ATOM 6371 HA TYR A 407 95.975 119.775 105.368 1.00 0.00 H ATOM 6372 1HB TYR A 407 95.549 119.786 107.794 1.00 0.00 H ATOM 6373 2HB TYR A 407 97.249 120.079 108.113 1.00 0.00 H ATOM 6374 HD1 TYR A 407 94.258 121.531 106.434 1.00 0.00 H ATOM 6375 HD2 TYR A 407 98.115 122.193 108.162 1.00 0.00 H ATOM 6376 HE1 TYR A 407 93.925 123.991 106.303 1.00 0.00 H ATOM 6377 HE2 TYR A 407 97.771 124.620 108.025 1.00 0.00 H ATOM 6378 HH TYR A 407 94.771 125.945 106.728 1.00 0.00 H ATOM 6379 N ILE A 408 99.171 120.073 105.852 1.00 0.00 N ATOM 6380 CA ILE A 408 100.331 120.780 105.372 1.00 0.00 C ATOM 6381 C ILE A 408 100.767 120.383 103.962 1.00 0.00 C ATOM 6382 O ILE A 408 100.923 121.266 103.131 1.00 0.00 O ATOM 6383 CB ILE A 408 101.510 120.561 106.342 1.00 0.00 C ATOM 6384 CG1 ILE A 408 101.172 121.127 107.730 1.00 0.00 C ATOM 6385 CG2 ILE A 408 102.734 121.184 105.808 1.00 0.00 C ATOM 6386 CD1 ILE A 408 100.919 122.605 107.728 1.00 0.00 C ATOM 6387 H ILE A 408 99.265 119.434 106.628 1.00 0.00 H ATOM 6388 HA ILE A 408 100.091 121.842 105.354 1.00 0.00 H ATOM 6389 HB ILE A 408 101.681 119.491 106.468 1.00 0.00 H ATOM 6390 1HG1 ILE A 408 100.300 120.635 108.115 1.00 0.00 H ATOM 6391 2HG1 ILE A 408 101.996 120.916 108.408 1.00 0.00 H ATOM 6392 1HG2 ILE A 408 103.557 121.025 106.498 1.00 0.00 H ATOM 6393 2HG2 ILE A 408 102.961 120.744 104.874 1.00 0.00 H ATOM 6394 3HG2 ILE A 408 102.571 122.253 105.681 1.00 0.00 H ATOM 6395 1HD1 ILE A 408 100.687 122.936 108.740 1.00 0.00 H ATOM 6396 2HD1 ILE A 408 101.808 123.126 107.371 1.00 0.00 H ATOM 6397 3HD1 ILE A 408 100.081 122.828 107.072 1.00 0.00 H ATOM 6398 N PHE A 409 100.793 119.094 103.591 1.00 0.00 N ATOM 6399 CA PHE A 409 101.340 118.807 102.253 1.00 0.00 C ATOM 6400 C PHE A 409 100.549 119.378 101.075 1.00 0.00 C ATOM 6401 O PHE A 409 101.055 120.158 100.271 1.00 0.00 O ATOM 6402 CB PHE A 409 101.497 117.321 101.937 1.00 0.00 C ATOM 6403 CG PHE A 409 100.272 116.610 101.443 1.00 0.00 C ATOM 6404 CD1 PHE A 409 100.046 116.582 100.076 1.00 0.00 C ATOM 6405 CD2 PHE A 409 99.368 115.991 102.269 1.00 0.00 C ATOM 6406 CE1 PHE A 409 98.953 115.957 99.543 1.00 0.00 C ATOM 6407 CE2 PHE A 409 98.249 115.349 101.725 1.00 0.00 C ATOM 6408 CZ PHE A 409 98.051 115.338 100.364 1.00 0.00 C ATOM 6409 H PHE A 409 100.482 118.355 104.211 1.00 0.00 H ATOM 6410 HA PHE A 409 102.324 119.261 102.194 1.00 0.00 H ATOM 6411 1HB PHE A 409 102.256 117.192 101.182 1.00 0.00 H ATOM 6412 2HB PHE A 409 101.825 116.807 102.821 1.00 0.00 H ATOM 6413 HD1 PHE A 409 100.757 117.071 99.414 1.00 0.00 H ATOM 6414 HD2 PHE A 409 99.522 116.000 103.334 1.00 0.00 H ATOM 6415 HE1 PHE A 409 98.803 115.953 98.463 1.00 0.00 H ATOM 6416 HE2 PHE A 409 97.527 114.855 102.368 1.00 0.00 H ATOM 6417 HZ PHE A 409 97.180 114.840 99.941 1.00 0.00 H ATOM 6418 N ILE A 410 99.240 119.545 101.296 1.00 0.00 N ATOM 6419 CA ILE A 410 98.372 120.203 100.316 1.00 0.00 C ATOM 6420 C ILE A 410 98.636 121.707 100.206 1.00 0.00 C ATOM 6421 O ILE A 410 98.235 122.342 99.233 1.00 0.00 O ATOM 6422 CB ILE A 410 96.878 119.973 100.662 1.00 0.00 C ATOM 6423 CG1 ILE A 410 96.528 120.613 102.006 1.00 0.00 C ATOM 6424 CG2 ILE A 410 96.569 118.490 100.682 1.00 0.00 C ATOM 6425 CD1 ILE A 410 95.052 120.621 102.333 1.00 0.00 C ATOM 6426 H ILE A 410 98.831 119.187 102.154 1.00 0.00 H ATOM 6427 HA ILE A 410 98.570 119.761 99.340 1.00 0.00 H ATOM 6428 HB ILE A 410 96.253 120.459 99.914 1.00 0.00 H ATOM 6429 1HG1 ILE A 410 97.047 120.076 102.770 1.00 0.00 H ATOM 6430 2HG1 ILE A 410 96.872 121.632 102.018 1.00 0.00 H ATOM 6431 1HG2 ILE A 410 95.520 118.338 100.926 1.00 0.00 H ATOM 6432 2HG2 ILE A 410 96.778 118.064 99.704 1.00 0.00 H ATOM 6433 3HG2 ILE A 410 97.187 118.001 101.428 1.00 0.00 H ATOM 6434 1HD1 ILE A 410 94.895 121.094 103.304 1.00 0.00 H ATOM 6435 2HD1 ILE A 410 94.515 121.173 101.576 1.00 0.00 H ATOM 6436 3HD1 ILE A 410 94.682 119.598 102.367 1.00 0.00 H ATOM 6437 N GLN A 411 99.193 122.294 101.262 1.00 0.00 N ATOM 6438 CA GLN A 411 99.549 123.705 101.262 1.00 0.00 C ATOM 6439 C GLN A 411 100.692 124.031 100.326 1.00 0.00 C ATOM 6440 O GLN A 411 100.811 125.178 99.897 1.00 0.00 O ATOM 6441 CB GLN A 411 99.916 124.188 102.661 1.00 0.00 C ATOM 6442 CG GLN A 411 100.130 125.688 102.736 1.00 0.00 C ATOM 6443 CD GLN A 411 100.338 126.187 104.146 1.00 0.00 C ATOM 6444 OE1 GLN A 411 101.089 125.597 104.928 1.00 0.00 O ATOM 6445 NE2 GLN A 411 99.669 127.283 104.484 1.00 0.00 N ATOM 6446 H GLN A 411 99.507 121.724 102.033 1.00 0.00 H ATOM 6447 HA GLN A 411 98.701 124.270 100.877 1.00 0.00 H ATOM 6448 1HB GLN A 411 99.124 123.915 103.361 1.00 0.00 H ATOM 6449 2HB GLN A 411 100.826 123.694 102.991 1.00 0.00 H ATOM 6450 1HG GLN A 411 101.015 125.947 102.154 1.00 0.00 H ATOM 6451 2HG GLN A 411 99.252 126.189 102.328 1.00 0.00 H ATOM 6452 1HE2 GLN A 411 99.764 127.665 105.404 1.00 0.00 H ATOM 6453 2HE2 GLN A 411 99.066 127.733 103.813 1.00 0.00 H ATOM 6454 N SER A 412 101.509 123.034 99.992 1.00 0.00 N ATOM 6455 CA SER A 412 102.689 123.253 99.163 1.00 0.00 C ATOM 6456 C SER A 412 102.292 123.732 97.779 1.00 0.00 C ATOM 6457 O SER A 412 103.088 124.352 97.075 1.00 0.00 O ATOM 6458 CB SER A 412 103.498 121.982 99.054 1.00 0.00 C ATOM 6459 OG SER A 412 102.808 121.007 98.321 1.00 0.00 O ATOM 6460 H SER A 412 101.337 122.104 100.351 1.00 0.00 H ATOM 6461 HA SER A 412 103.317 124.010 99.636 1.00 0.00 H ATOM 6462 1HB SER A 412 104.434 122.198 98.576 1.00 0.00 H ATOM 6463 2HB SER A 412 103.716 121.601 100.049 1.00 0.00 H ATOM 6464 HG SER A 412 102.059 120.748 98.865 1.00 0.00 H ATOM 6465 N ILE A 413 101.064 123.392 97.397 1.00 0.00 N ATOM 6466 CA ILE A 413 100.480 123.715 96.104 1.00 0.00 C ATOM 6467 C ILE A 413 100.217 125.213 96.004 1.00 0.00 C ATOM 6468 O ILE A 413 100.754 125.895 95.136 1.00 0.00 O ATOM 6469 CB ILE A 413 99.163 122.921 95.895 1.00 0.00 C ATOM 6470 CG1 ILE A 413 99.470 121.428 95.810 1.00 0.00 C ATOM 6471 CG2 ILE A 413 98.420 123.404 94.615 1.00 0.00 C ATOM 6472 CD1 ILE A 413 98.240 120.551 95.915 1.00 0.00 C ATOM 6473 H ILE A 413 100.499 122.871 98.052 1.00 0.00 H ATOM 6474 HA ILE A 413 101.178 123.417 95.323 1.00 0.00 H ATOM 6475 HB ILE A 413 98.510 123.066 96.755 1.00 0.00 H ATOM 6476 1HG1 ILE A 413 99.967 121.222 94.864 1.00 0.00 H ATOM 6477 2HG1 ILE A 413 100.159 121.161 96.617 1.00 0.00 H ATOM 6478 1HG2 ILE A 413 97.501 122.832 94.491 1.00 0.00 H ATOM 6479 2HG2 ILE A 413 98.170 124.456 94.695 1.00 0.00 H ATOM 6480 3HG2 ILE A 413 99.059 123.257 93.746 1.00 0.00 H ATOM 6481 1HD1 ILE A 413 98.533 119.504 95.848 1.00 0.00 H ATOM 6482 2HD1 ILE A 413 97.746 120.728 96.870 1.00 0.00 H ATOM 6483 3HD1 ILE A 413 97.555 120.788 95.103 1.00 0.00 H ATOM 6484 N ALA A 414 99.402 125.692 96.949 1.00 0.00 N ATOM 6485 CA ALA A 414 99.059 127.092 97.170 1.00 0.00 C ATOM 6486 C ALA A 414 100.247 127.965 97.562 1.00 0.00 C ATOM 6487 O ALA A 414 100.470 129.016 96.968 1.00 0.00 O ATOM 6488 CB ALA A 414 97.981 127.152 98.241 1.00 0.00 C ATOM 6489 H ALA A 414 98.977 125.019 97.570 1.00 0.00 H ATOM 6490 HA ALA A 414 98.676 127.496 96.239 1.00 0.00 H ATOM 6491 1HB ALA A 414 97.696 128.178 98.414 1.00 0.00 H ATOM 6492 2HB ALA A 414 97.109 126.586 97.914 1.00 0.00 H ATOM 6493 3HB ALA A 414 98.366 126.724 99.162 1.00 0.00 H ATOM 6494 N GLY A 415 101.174 127.413 98.340 1.00 0.00 N ATOM 6495 CA GLY A 415 102.338 128.190 98.753 1.00 0.00 C ATOM 6496 C GLY A 415 103.200 128.595 97.562 1.00 0.00 C ATOM 6497 O GLY A 415 103.711 129.715 97.512 1.00 0.00 O ATOM 6498 H GLY A 415 101.011 126.513 98.763 1.00 0.00 H ATOM 6499 1HA GLY A 415 102.008 129.083 99.284 1.00 0.00 H ATOM 6500 2HA GLY A 415 102.934 127.601 99.451 1.00 0.00 H ATOM 6501 N LEU A 416 103.243 127.736 96.544 1.00 0.00 N ATOM 6502 CA LEU A 416 104.037 128.018 95.358 1.00 0.00 C ATOM 6503 C LEU A 416 103.179 128.633 94.259 1.00 0.00 C ATOM 6504 O LEU A 416 103.631 129.532 93.556 1.00 0.00 O ATOM 6505 CB LEU A 416 104.717 126.759 94.802 1.00 0.00 C ATOM 6506 CG LEU A 416 106.142 126.439 95.352 1.00 0.00 C ATOM 6507 CD1 LEU A 416 106.069 126.120 96.864 1.00 0.00 C ATOM 6508 CD2 LEU A 416 106.715 125.270 94.574 1.00 0.00 C ATOM 6509 H LEU A 416 102.914 126.791 96.696 1.00 0.00 H ATOM 6510 HA LEU A 416 104.804 128.746 95.618 1.00 0.00 H ATOM 6511 1HB LEU A 416 104.083 125.898 95.020 1.00 0.00 H ATOM 6512 2HB LEU A 416 104.802 126.860 93.721 1.00 0.00 H ATOM 6513 HG LEU A 416 106.788 127.311 95.234 1.00 0.00 H ATOM 6514 1HD1 LEU A 416 107.071 125.898 97.240 1.00 0.00 H ATOM 6515 2HD1 LEU A 416 105.666 126.977 97.399 1.00 0.00 H ATOM 6516 3HD1 LEU A 416 105.423 125.257 97.024 1.00 0.00 H ATOM 6517 1HD2 LEU A 416 107.700 125.041 94.945 1.00 0.00 H ATOM 6518 2HD2 LEU A 416 106.069 124.401 94.695 1.00 0.00 H ATOM 6519 3HD2 LEU A 416 106.776 125.531 93.518 1.00 0.00 H ATOM 6520 N ALA A 417 101.903 128.241 94.206 1.00 0.00 N ATOM 6521 CA ALA A 417 100.966 128.691 93.174 1.00 0.00 C ATOM 6522 C ALA A 417 100.603 130.162 93.357 1.00 0.00 C ATOM 6523 O ALA A 417 100.252 130.842 92.396 1.00 0.00 O ATOM 6524 CB ALA A 417 99.715 127.827 93.195 1.00 0.00 C ATOM 6525 H ALA A 417 101.621 127.460 94.779 1.00 0.00 H ATOM 6526 HA ALA A 417 101.449 128.591 92.202 1.00 0.00 H ATOM 6527 1HB ALA A 417 99.027 128.166 92.421 1.00 0.00 H ATOM 6528 2HB ALA A 417 99.986 126.788 93.008 1.00 0.00 H ATOM 6529 3HB ALA A 417 99.237 127.906 94.165 1.00 0.00 H ATOM 6530 N GLY A 418 100.758 130.656 94.578 1.00 0.00 N ATOM 6531 CA GLY A 418 100.500 132.046 94.930 1.00 0.00 C ATOM 6532 C GLY A 418 101.076 133.094 93.966 1.00 0.00 C ATOM 6533 O GLY A 418 100.380 133.525 93.045 1.00 0.00 O ATOM 6534 H GLY A 418 100.922 130.009 95.334 1.00 0.00 H ATOM 6535 1HA GLY A 418 99.422 132.197 94.984 1.00 0.00 H ATOM 6536 2HA GLY A 418 100.914 132.238 95.917 1.00 0.00 H ATOM 6537 N PRO A 419 102.337 133.524 94.151 1.00 0.00 N ATOM 6538 CA PRO A 419 102.980 134.562 93.360 1.00 0.00 C ATOM 6539 C PRO A 419 103.169 134.335 91.834 1.00 0.00 C ATOM 6540 O PRO A 419 103.160 135.329 91.116 1.00 0.00 O ATOM 6541 CB PRO A 419 104.391 134.653 94.023 1.00 0.00 C ATOM 6542 CG PRO A 419 104.558 133.420 94.898 1.00 0.00 C ATOM 6543 CD PRO A 419 103.143 133.054 95.307 1.00 0.00 C ATOM 6544 HA PRO A 419 102.405 135.482 93.494 1.00 0.00 H ATOM 6545 1HB PRO A 419 105.164 134.702 93.243 1.00 0.00 H ATOM 6546 2HB PRO A 419 104.467 135.578 94.614 1.00 0.00 H ATOM 6547 1HG PRO A 419 105.045 132.616 94.368 1.00 0.00 H ATOM 6548 2HG PRO A 419 105.199 133.646 95.756 1.00 0.00 H ATOM 6549 1HD PRO A 419 103.080 131.962 95.441 1.00 0.00 H ATOM 6550 2HD PRO A 419 102.870 133.575 96.237 1.00 0.00 H ATOM 6551 N PRO A 420 103.285 133.118 91.237 1.00 0.00 N ATOM 6552 CA PRO A 420 103.356 132.950 89.798 1.00 0.00 C ATOM 6553 C PRO A 420 102.099 133.524 89.132 1.00 0.00 C ATOM 6554 O PRO A 420 102.087 133.805 87.934 1.00 0.00 O ATOM 6555 CB PRO A 420 103.440 131.437 89.616 1.00 0.00 C ATOM 6556 CG PRO A 420 104.017 130.952 90.876 1.00 0.00 C ATOM 6557 CD PRO A 420 103.418 131.847 91.942 1.00 0.00 C ATOM 6558 HA PRO A 420 104.259 133.446 89.414 1.00 0.00 H ATOM 6559 1HB PRO A 420 102.437 131.025 89.420 1.00 0.00 H ATOM 6560 2HB PRO A 420 104.062 131.198 88.742 1.00 0.00 H ATOM 6561 1HG PRO A 420 103.760 129.895 91.016 1.00 0.00 H ATOM 6562 2HG PRO A 420 105.114 131.015 90.841 1.00 0.00 H ATOM 6563 1HD PRO A 420 102.486 131.460 92.237 1.00 0.00 H ATOM 6564 2HD PRO A 420 104.077 131.892 92.739 1.00 0.00 H ATOM 6565 N LEU A 421 101.010 133.586 89.908 1.00 0.00 N ATOM 6566 CA LEU A 421 99.723 134.071 89.449 1.00 0.00 C ATOM 6567 C LEU A 421 99.577 135.547 89.752 1.00 0.00 C ATOM 6568 O LEU A 421 99.118 136.315 88.913 1.00 0.00 O ATOM 6569 CB LEU A 421 98.608 133.277 90.121 1.00 0.00 C ATOM 6570 CG LEU A 421 98.596 131.788 89.787 1.00 0.00 C ATOM 6571 CD1 LEU A 421 97.514 131.097 90.607 1.00 0.00 C ATOM 6572 CD2 LEU A 421 98.355 131.621 88.292 1.00 0.00 C ATOM 6573 H LEU A 421 101.103 133.403 90.900 1.00 0.00 H ATOM 6574 HA LEU A 421 99.654 133.912 88.373 1.00 0.00 H ATOM 6575 1HB LEU A 421 98.707 133.382 91.198 1.00 0.00 H ATOM 6576 2HB LEU A 421 97.650 133.702 89.823 1.00 0.00 H ATOM 6577 HG LEU A 421 99.553 131.342 90.055 1.00 0.00 H ATOM 6578 1HD1 LEU A 421 97.503 130.033 90.370 1.00 0.00 H ATOM 6579 2HD1 LEU A 421 97.722 131.229 91.668 1.00 0.00 H ATOM 6580 3HD1 LEU A 421 96.544 131.531 90.369 1.00 0.00 H ATOM 6581 1HD2 LEU A 421 98.344 130.560 88.042 1.00 0.00 H ATOM 6582 2HD2 LEU A 421 97.395 132.066 88.025 1.00 0.00 H ATOM 6583 3HD2 LEU A 421 99.153 132.118 87.737 1.00 0.00 H ATOM 6584 N ALA A 422 99.979 135.962 90.950 1.00 0.00 N ATOM 6585 CA ALA A 422 99.914 137.382 91.269 1.00 0.00 C ATOM 6586 C ALA A 422 100.857 138.143 90.337 1.00 0.00 C ATOM 6587 O ALA A 422 100.527 139.213 89.833 1.00 0.00 O ATOM 6588 CB ALA A 422 100.246 137.627 92.725 1.00 0.00 C ATOM 6589 H ALA A 422 100.220 135.279 91.660 1.00 0.00 H ATOM 6590 HA ALA A 422 98.896 137.726 91.083 1.00 0.00 H ATOM 6591 1HB ALA A 422 100.157 138.690 92.948 1.00 0.00 H ATOM 6592 2HB ALA A 422 99.557 137.067 93.357 1.00 0.00 H ATOM 6593 3HB ALA A 422 101.243 137.303 92.907 1.00 0.00 H ATOM 6594 N GLY A 423 102.032 137.556 90.103 1.00 0.00 N ATOM 6595 CA GLY A 423 103.027 138.107 89.199 1.00 0.00 C ATOM 6596 C GLY A 423 102.493 138.149 87.773 1.00 0.00 C ATOM 6597 O GLY A 423 102.786 139.079 87.025 1.00 0.00 O ATOM 6598 H GLY A 423 102.210 136.653 90.510 1.00 0.00 H ATOM 6599 1HA GLY A 423 103.300 139.112 89.524 1.00 0.00 H ATOM 6600 2HA GLY A 423 103.931 137.501 89.241 1.00 0.00 H ATOM 6601 N LEU A 424 101.685 137.147 87.407 1.00 0.00 N ATOM 6602 CA LEU A 424 101.100 137.095 86.075 1.00 0.00 C ATOM 6603 C LEU A 424 100.200 138.295 85.902 1.00 0.00 C ATOM 6604 O LEU A 424 100.327 139.029 84.929 1.00 0.00 O ATOM 6605 CB LEU A 424 100.299 135.809 85.856 1.00 0.00 C ATOM 6606 CG LEU A 424 99.634 135.672 84.501 1.00 0.00 C ATOM 6607 CD1 LEU A 424 100.693 135.725 83.414 1.00 0.00 C ATOM 6608 CD2 LEU A 424 98.863 134.363 84.463 1.00 0.00 C ATOM 6609 H LEU A 424 101.521 136.386 88.050 1.00 0.00 H ATOM 6610 HA LEU A 424 101.901 137.092 85.335 1.00 0.00 H ATOM 6611 1HB LEU A 424 100.965 134.959 85.986 1.00 0.00 H ATOM 6612 2HB LEU A 424 99.527 135.744 86.599 1.00 0.00 H ATOM 6613 HG LEU A 424 98.953 136.503 84.341 1.00 0.00 H ATOM 6614 1HD1 LEU A 424 100.216 135.626 82.438 1.00 0.00 H ATOM 6615 2HD1 LEU A 424 101.220 136.680 83.466 1.00 0.00 H ATOM 6616 3HD1 LEU A 424 101.400 134.909 83.556 1.00 0.00 H ATOM 6617 1HD2 LEU A 424 98.380 134.255 83.491 1.00 0.00 H ATOM 6618 2HD2 LEU A 424 99.549 133.531 84.622 1.00 0.00 H ATOM 6619 3HD2 LEU A 424 98.105 134.365 85.247 1.00 0.00 H ATOM 6620 N LEU A 425 99.456 138.610 86.967 1.00 0.00 N ATOM 6621 CA LEU A 425 98.521 139.726 86.957 1.00 0.00 C ATOM 6622 C LEU A 425 99.280 141.020 86.737 1.00 0.00 C ATOM 6623 O LEU A 425 98.926 141.815 85.871 1.00 0.00 O ATOM 6624 CB LEU A 425 97.736 139.793 88.272 1.00 0.00 C ATOM 6625 CG LEU A 425 96.633 140.833 88.332 1.00 0.00 C ATOM 6626 CD1 LEU A 425 95.630 140.566 87.219 1.00 0.00 C ATOM 6627 CD2 LEU A 425 95.973 140.769 89.712 1.00 0.00 C ATOM 6628 H LEU A 425 99.345 137.902 87.681 1.00 0.00 H ATOM 6629 HA LEU A 425 97.809 139.576 86.148 1.00 0.00 H ATOM 6630 1HB LEU A 425 97.283 138.820 88.453 1.00 0.00 H ATOM 6631 2HB LEU A 425 98.419 140.003 89.078 1.00 0.00 H ATOM 6632 HG LEU A 425 97.052 141.828 88.171 1.00 0.00 H ATOM 6633 1HD1 LEU A 425 94.836 141.311 87.259 1.00 0.00 H ATOM 6634 2HD1 LEU A 425 96.135 140.625 86.252 1.00 0.00 H ATOM 6635 3HD1 LEU A 425 95.202 139.572 87.346 1.00 0.00 H ATOM 6636 1HD2 LEU A 425 95.179 141.508 89.772 1.00 0.00 H ATOM 6637 2HD2 LEU A 425 95.552 139.776 89.871 1.00 0.00 H ATOM 6638 3HD2 LEU A 425 96.719 140.973 90.483 1.00 0.00 H ATOM 6639 N VAL A 426 100.466 141.088 87.338 1.00 0.00 N ATOM 6640 CA VAL A 426 101.300 142.274 87.220 1.00 0.00 C ATOM 6641 C VAL A 426 101.871 142.388 85.805 1.00 0.00 C ATOM 6642 O VAL A 426 101.826 143.450 85.195 1.00 0.00 O ATOM 6643 CB VAL A 426 102.440 142.244 88.250 1.00 0.00 C ATOM 6644 CG1 VAL A 426 103.377 143.384 88.005 1.00 0.00 C ATOM 6645 CG2 VAL A 426 101.845 142.300 89.656 1.00 0.00 C ATOM 6646 H VAL A 426 100.620 140.483 88.138 1.00 0.00 H ATOM 6647 HA VAL A 426 100.683 143.153 87.413 1.00 0.00 H ATOM 6648 HB VAL A 426 103.013 141.335 88.139 1.00 0.00 H ATOM 6649 1HG1 VAL A 426 104.170 143.342 88.741 1.00 0.00 H ATOM 6650 2HG1 VAL A 426 103.799 143.303 87.004 1.00 0.00 H ATOM 6651 3HG1 VAL A 426 102.846 144.325 88.095 1.00 0.00 H ATOM 6652 1HG2 VAL A 426 102.646 142.278 90.393 1.00 0.00 H ATOM 6653 2HG2 VAL A 426 101.268 143.220 89.772 1.00 0.00 H ATOM 6654 3HG2 VAL A 426 101.192 141.444 89.806 1.00 0.00 H ATOM 6655 N ASP A 427 102.273 141.262 85.216 1.00 0.00 N ATOM 6656 CA ASP A 427 102.795 141.306 83.853 1.00 0.00 C ATOM 6657 C ASP A 427 101.690 141.721 82.869 1.00 0.00 C ATOM 6658 O ASP A 427 101.923 142.526 81.967 1.00 0.00 O ATOM 6659 CB ASP A 427 103.373 139.949 83.440 1.00 0.00 C ATOM 6660 CG ASP A 427 104.718 139.643 84.099 1.00 0.00 C ATOM 6661 OD1 ASP A 427 105.296 140.537 84.672 1.00 0.00 O ATOM 6662 OD2 ASP A 427 105.153 138.517 84.020 1.00 0.00 O ATOM 6663 H ASP A 427 102.392 140.426 85.777 1.00 0.00 H ATOM 6664 HA ASP A 427 103.587 142.054 83.807 1.00 0.00 H ATOM 6665 1HB ASP A 427 102.671 139.160 83.704 1.00 0.00 H ATOM 6666 2HB ASP A 427 103.501 139.922 82.358 1.00 0.00 H ATOM 6667 N GLN A 428 100.457 141.296 83.162 1.00 0.00 N ATOM 6668 CA GLN A 428 99.285 141.609 82.339 1.00 0.00 C ATOM 6669 C GLN A 428 98.880 143.076 82.488 1.00 0.00 C ATOM 6670 O GLN A 428 98.544 143.747 81.510 1.00 0.00 O ATOM 6671 CB GLN A 428 98.106 140.706 82.714 1.00 0.00 C ATOM 6672 CG GLN A 428 98.300 139.239 82.346 1.00 0.00 C ATOM 6673 CD GLN A 428 97.210 138.350 82.912 1.00 0.00 C ATOM 6674 OE1 GLN A 428 96.597 138.669 83.935 1.00 0.00 O ATOM 6675 NE2 GLN A 428 96.960 137.226 82.249 1.00 0.00 N ATOM 6676 H GLN A 428 100.375 140.514 83.796 1.00 0.00 H ATOM 6677 HA GLN A 428 99.536 141.422 81.296 1.00 0.00 H ATOM 6678 1HB GLN A 428 97.929 140.760 83.781 1.00 0.00 H ATOM 6679 2HB GLN A 428 97.205 141.061 82.215 1.00 0.00 H ATOM 6680 1HG GLN A 428 98.290 139.143 81.262 1.00 0.00 H ATOM 6681 2HG GLN A 428 99.252 138.899 82.740 1.00 0.00 H ATOM 6682 1HE2 GLN A 428 96.251 136.599 82.575 1.00 0.00 H ATOM 6683 2HE2 GLN A 428 97.481 137.006 81.424 1.00 0.00 H ATOM 6684 N SER A 429 99.011 143.584 83.706 1.00 0.00 N ATOM 6685 CA SER A 429 98.733 144.973 84.053 1.00 0.00 C ATOM 6686 C SER A 429 99.840 145.513 84.939 1.00 0.00 C ATOM 6687 O SER A 429 99.857 145.232 86.132 1.00 0.00 O ATOM 6688 CB SER A 429 97.388 145.067 84.760 1.00 0.00 C ATOM 6689 OG SER A 429 97.125 146.380 85.191 1.00 0.00 O ATOM 6690 H SER A 429 99.227 142.946 84.459 1.00 0.00 H ATOM 6691 HA SER A 429 98.677 145.562 83.137 1.00 0.00 H ATOM 6692 1HB SER A 429 96.599 144.744 84.084 1.00 0.00 H ATOM 6693 2HB SER A 429 97.381 144.393 85.622 1.00 0.00 H ATOM 6694 HG SER A 429 97.158 146.929 84.405 1.00 0.00 H ATOM 6695 N LYS A 430 100.690 146.380 84.365 1.00 0.00 N ATOM 6696 CA LYS A 430 102.004 146.763 84.909 1.00 0.00 C ATOM 6697 C LYS A 430 101.956 147.641 86.156 1.00 0.00 C ATOM 6698 O LYS A 430 102.472 148.759 86.164 1.00 0.00 O ATOM 6699 CB LYS A 430 102.843 147.438 83.825 1.00 0.00 C ATOM 6700 CG LYS A 430 103.210 146.528 82.663 1.00 0.00 C ATOM 6701 CD LYS A 430 104.042 147.266 81.625 1.00 0.00 C ATOM 6702 CE LYS A 430 104.410 146.357 80.460 1.00 0.00 C ATOM 6703 NZ LYS A 430 105.205 147.075 79.426 1.00 0.00 N ATOM 6704 H LYS A 430 100.452 146.723 83.446 1.00 0.00 H ATOM 6705 HA LYS A 430 102.502 145.849 85.235 1.00 0.00 H ATOM 6706 1HB LYS A 430 102.297 148.293 83.425 1.00 0.00 H ATOM 6707 2HB LYS A 430 103.768 147.815 84.262 1.00 0.00 H ATOM 6708 1HG LYS A 430 103.780 145.676 83.034 1.00 0.00 H ATOM 6709 2HG LYS A 430 102.299 146.158 82.191 1.00 0.00 H ATOM 6710 1HD LYS A 430 103.478 148.119 81.245 1.00 0.00 H ATOM 6711 2HD LYS A 430 104.957 147.636 82.088 1.00 0.00 H ATOM 6712 1HE LYS A 430 104.990 145.516 80.836 1.00 0.00 H ATOM 6713 2HE LYS A 430 103.496 145.976 80.006 1.00 0.00 H ATOM 6714 1HZ LYS A 430 105.429 146.440 78.673 1.00 0.00 H ATOM 6715 2HZ LYS A 430 104.667 147.850 79.065 1.00 0.00 H ATOM 6716 3HZ LYS A 430 106.059 147.421 79.839 1.00 0.00 H ATOM 6717 N ILE A 431 101.439 147.077 87.230 1.00 0.00 N ATOM 6718 CA ILE A 431 101.408 147.684 88.540 1.00 0.00 C ATOM 6719 C ILE A 431 101.428 146.568 89.571 1.00 0.00 C ATOM 6720 O ILE A 431 100.701 145.586 89.433 1.00 0.00 O ATOM 6721 CB ILE A 431 100.153 148.557 88.684 1.00 0.00 C ATOM 6722 CG1 ILE A 431 100.209 149.369 89.970 1.00 0.00 C ATOM 6723 CG2 ILE A 431 98.944 147.712 88.650 1.00 0.00 C ATOM 6724 CD1 ILE A 431 99.195 150.484 90.024 1.00 0.00 C ATOM 6725 H ILE A 431 100.955 146.205 87.114 1.00 0.00 H ATOM 6726 HA ILE A 431 102.293 148.307 88.665 1.00 0.00 H ATOM 6727 HB ILE A 431 100.113 149.272 87.864 1.00 0.00 H ATOM 6728 1HG1 ILE A 431 100.041 148.709 90.814 1.00 0.00 H ATOM 6729 2HG1 ILE A 431 101.202 149.802 90.079 1.00 0.00 H ATOM 6730 1HG2 ILE A 431 98.062 148.339 88.753 1.00 0.00 H ATOM 6731 2HG2 ILE A 431 98.901 147.178 87.707 1.00 0.00 H ATOM 6732 3HG2 ILE A 431 98.981 146.997 89.471 1.00 0.00 H ATOM 6733 1HD1 ILE A 431 99.293 151.020 90.969 1.00 0.00 H ATOM 6734 2HD1 ILE A 431 99.368 151.173 89.197 1.00 0.00 H ATOM 6735 3HD1 ILE A 431 98.190 150.066 89.946 1.00 0.00 H ATOM 6736 N TYR A 432 102.223 146.724 90.613 1.00 0.00 N ATOM 6737 CA TYR A 432 102.346 145.676 91.612 1.00 0.00 C ATOM 6738 C TYR A 432 101.290 145.792 92.690 1.00 0.00 C ATOM 6739 O TYR A 432 101.114 144.880 93.497 1.00 0.00 O ATOM 6740 CB TYR A 432 103.745 145.727 92.228 1.00 0.00 C ATOM 6741 CG TYR A 432 104.823 145.173 91.354 1.00 0.00 C ATOM 6742 CD1 TYR A 432 105.388 145.968 90.372 1.00 0.00 C ATOM 6743 CD2 TYR A 432 105.248 143.880 91.526 1.00 0.00 C ATOM 6744 CE1 TYR A 432 106.382 145.462 89.563 1.00 0.00 C ATOM 6745 CE2 TYR A 432 106.244 143.367 90.719 1.00 0.00 C ATOM 6746 CZ TYR A 432 106.811 144.153 89.741 1.00 0.00 C ATOM 6747 OH TYR A 432 107.803 143.642 88.936 1.00 0.00 O ATOM 6748 H TYR A 432 102.730 147.589 90.733 1.00 0.00 H ATOM 6749 HA TYR A 432 102.203 144.713 91.123 1.00 0.00 H ATOM 6750 1HB TYR A 432 104.002 146.762 92.463 1.00 0.00 H ATOM 6751 2HB TYR A 432 103.749 145.173 93.153 1.00 0.00 H ATOM 6752 HD1 TYR A 432 105.047 146.995 90.238 1.00 0.00 H ATOM 6753 HD2 TYR A 432 104.799 143.258 92.301 1.00 0.00 H ATOM 6754 HE1 TYR A 432 106.827 146.087 88.791 1.00 0.00 H ATOM 6755 HE2 TYR A 432 106.581 142.339 90.856 1.00 0.00 H ATOM 6756 HH TYR A 432 107.976 142.731 89.182 1.00 0.00 H ATOM 6757 N SER A 433 100.595 146.924 92.700 1.00 0.00 N ATOM 6758 CA SER A 433 99.527 147.164 93.651 1.00 0.00 C ATOM 6759 C SER A 433 98.285 146.321 93.384 1.00 0.00 C ATOM 6760 O SER A 433 97.596 145.907 94.322 1.00 0.00 O ATOM 6761 CB SER A 433 99.146 148.630 93.634 1.00 0.00 C ATOM 6762 OG SER A 433 100.202 149.428 94.094 1.00 0.00 O ATOM 6763 H SER A 433 100.823 147.645 92.033 1.00 0.00 H ATOM 6764 HA SER A 433 99.892 146.908 94.647 1.00 0.00 H ATOM 6765 1HB SER A 433 98.881 148.924 92.623 1.00 0.00 H ATOM 6766 2HB SER A 433 98.270 148.786 94.262 1.00 0.00 H ATOM 6767 HG SER A 433 100.938 149.262 93.500 1.00 0.00 H ATOM 6768 N ARG A 434 97.986 146.103 92.103 1.00 0.00 N ATOM 6769 CA ARG A 434 96.837 145.300 91.696 1.00 0.00 C ATOM 6770 C ARG A 434 96.902 143.888 92.258 1.00 0.00 C ATOM 6771 O ARG A 434 95.872 143.266 92.508 1.00 0.00 O ATOM 6772 CB ARG A 434 96.724 145.210 90.181 1.00 0.00 C ATOM 6773 CG ARG A 434 95.422 144.625 89.687 1.00 0.00 C ATOM 6774 CD ARG A 434 95.336 144.565 88.167 1.00 0.00 C ATOM 6775 NE ARG A 434 95.324 145.893 87.544 1.00 0.00 N ATOM 6776 CZ ARG A 434 94.264 146.726 87.545 1.00 0.00 C ATOM 6777 NH1 ARG A 434 93.144 146.366 88.133 1.00 0.00 N ATOM 6778 NH2 ARG A 434 94.352 147.906 86.955 1.00 0.00 N ATOM 6779 H ARG A 434 98.559 146.526 91.388 1.00 0.00 H ATOM 6780 HA ARG A 434 95.936 145.756 92.106 1.00 0.00 H ATOM 6781 1HB ARG A 434 96.829 146.193 89.759 1.00 0.00 H ATOM 6782 2HB ARG A 434 97.538 144.595 89.791 1.00 0.00 H ATOM 6783 1HG ARG A 434 95.316 143.610 90.066 1.00 0.00 H ATOM 6784 2HG ARG A 434 94.591 145.236 90.043 1.00 0.00 H ATOM 6785 1HD ARG A 434 96.195 144.024 87.776 1.00 0.00 H ATOM 6786 2HD ARG A 434 94.421 144.054 87.876 1.00 0.00 H ATOM 6787 HE ARG A 434 96.173 146.214 87.076 1.00 0.00 H ATOM 6788 1HH1 ARG A 434 93.078 145.465 88.584 1.00 0.00 H ATOM 6789 2HH1 ARG A 434 92.351 146.991 88.133 1.00 0.00 H ATOM 6790 1HH2 ARG A 434 95.213 148.182 86.502 1.00 0.00 H ATOM 6791 2HH2 ARG A 434 93.559 148.530 86.955 1.00 0.00 H ATOM 6792 N ALA A 435 98.113 143.401 92.508 1.00 0.00 N ATOM 6793 CA ALA A 435 98.287 142.095 93.112 1.00 0.00 C ATOM 6794 C ALA A 435 97.609 142.030 94.478 1.00 0.00 C ATOM 6795 O ALA A 435 97.004 141.011 94.795 1.00 0.00 O ATOM 6796 CB ALA A 435 99.770 141.767 93.242 1.00 0.00 C ATOM 6797 H ALA A 435 98.927 143.921 92.212 1.00 0.00 H ATOM 6798 HA ALA A 435 97.819 141.346 92.473 1.00 0.00 H ATOM 6799 1HB ALA A 435 99.887 140.788 93.710 1.00 0.00 H ATOM 6800 2HB ALA A 435 100.226 141.752 92.252 1.00 0.00 H ATOM 6801 3HB ALA A 435 100.257 142.524 93.856 1.00 0.00 H ATOM 6802 N PHE A 436 97.597 143.143 95.235 1.00 0.00 N ATOM 6803 CA PHE A 436 96.973 143.119 96.563 1.00 0.00 C ATOM 6804 C PHE A 436 95.466 143.311 96.534 1.00 0.00 C ATOM 6805 O PHE A 436 94.724 142.581 97.184 1.00 0.00 O ATOM 6806 CB PHE A 436 97.557 144.183 97.493 1.00 0.00 C ATOM 6807 CG PHE A 436 98.955 143.896 97.896 1.00 0.00 C ATOM 6808 CD1 PHE A 436 99.634 142.854 97.317 1.00 0.00 C ATOM 6809 CD2 PHE A 436 99.595 144.662 98.851 1.00 0.00 C ATOM 6810 CE1 PHE A 436 100.909 142.570 97.667 1.00 0.00 C ATOM 6811 CE2 PHE A 436 100.889 144.391 99.219 1.00 0.00 C ATOM 6812 CZ PHE A 436 101.556 143.340 98.627 1.00 0.00 C ATOM 6813 H PHE A 436 98.081 143.971 94.918 1.00 0.00 H ATOM 6814 HA PHE A 436 97.177 142.148 97.007 1.00 0.00 H ATOM 6815 1HB PHE A 436 97.531 145.154 96.998 1.00 0.00 H ATOM 6816 2HB PHE A 436 96.947 144.258 98.390 1.00 0.00 H ATOM 6817 HD1 PHE A 436 99.139 142.247 96.566 1.00 0.00 H ATOM 6818 HD2 PHE A 436 99.063 145.481 99.307 1.00 0.00 H ATOM 6819 HE1 PHE A 436 101.417 141.743 97.194 1.00 0.00 H ATOM 6820 HE2 PHE A 436 101.389 144.999 99.972 1.00 0.00 H ATOM 6821 HZ PHE A 436 102.585 143.111 98.910 1.00 0.00 H ATOM 6822 N TYR A 437 94.990 143.878 95.424 1.00 0.00 N ATOM 6823 CA TYR A 437 93.547 143.917 95.186 1.00 0.00 C ATOM 6824 C TYR A 437 93.047 142.476 95.128 1.00 0.00 C ATOM 6825 O TYR A 437 92.095 142.095 95.815 1.00 0.00 O ATOM 6826 CB TYR A 437 93.226 144.674 93.893 1.00 0.00 C ATOM 6827 CG TYR A 437 91.751 144.824 93.614 1.00 0.00 C ATOM 6828 CD1 TYR A 437 91.085 145.975 94.015 1.00 0.00 C ATOM 6829 CD2 TYR A 437 91.061 143.815 92.959 1.00 0.00 C ATOM 6830 CE1 TYR A 437 89.737 146.115 93.763 1.00 0.00 C ATOM 6831 CE2 TYR A 437 89.710 143.956 92.706 1.00 0.00 C ATOM 6832 CZ TYR A 437 89.049 145.101 93.105 1.00 0.00 C ATOM 6833 OH TYR A 437 87.704 145.242 92.853 1.00 0.00 O ATOM 6834 H TYR A 437 95.611 144.416 94.827 1.00 0.00 H ATOM 6835 HA TYR A 437 93.064 144.452 96.004 1.00 0.00 H ATOM 6836 1HB TYR A 437 93.664 145.672 93.939 1.00 0.00 H ATOM 6837 2HB TYR A 437 93.673 144.163 93.052 1.00 0.00 H ATOM 6838 HD1 TYR A 437 91.628 146.768 94.530 1.00 0.00 H ATOM 6839 HD2 TYR A 437 91.583 142.911 92.645 1.00 0.00 H ATOM 6840 HE1 TYR A 437 89.215 147.019 94.077 1.00 0.00 H ATOM 6841 HE2 TYR A 437 89.166 143.164 92.192 1.00 0.00 H ATOM 6842 HH TYR A 437 87.411 146.103 93.164 1.00 0.00 H ATOM 6843 N SER A 438 93.784 141.669 94.365 1.00 0.00 N ATOM 6844 CA SER A 438 93.488 140.267 94.138 1.00 0.00 C ATOM 6845 C SER A 438 93.799 139.401 95.355 1.00 0.00 C ATOM 6846 O SER A 438 92.997 138.537 95.707 1.00 0.00 O ATOM 6847 CB SER A 438 94.265 139.760 92.938 1.00 0.00 C ATOM 6848 OG SER A 438 93.826 140.372 91.758 1.00 0.00 O ATOM 6849 H SER A 438 94.509 142.093 93.801 1.00 0.00 H ATOM 6850 HA SER A 438 92.421 140.172 93.938 1.00 0.00 H ATOM 6851 1HB SER A 438 95.327 139.962 93.082 1.00 0.00 H ATOM 6852 2HB SER A 438 94.146 138.681 92.857 1.00 0.00 H ATOM 6853 HG SER A 438 94.052 141.302 91.842 1.00 0.00 H ATOM 6854 N CYS A 439 94.851 139.756 96.112 1.00 0.00 N ATOM 6855 CA CYS A 439 95.198 138.972 97.295 1.00 0.00 C ATOM 6856 C CYS A 439 94.087 139.081 98.304 1.00 0.00 C ATOM 6857 O CYS A 439 93.670 138.087 98.893 1.00 0.00 O ATOM 6858 CB CYS A 439 96.512 139.438 97.948 1.00 0.00 C ATOM 6859 SG CYS A 439 98.016 139.153 96.972 1.00 0.00 S ATOM 6860 H CYS A 439 95.553 140.361 95.715 1.00 0.00 H ATOM 6861 HA CYS A 439 95.330 137.931 97.003 1.00 0.00 H ATOM 6862 1HB CYS A 439 96.453 140.502 98.150 1.00 0.00 H ATOM 6863 2HB CYS A 439 96.642 138.928 98.904 1.00 0.00 H ATOM 6864 HG CYS A 439 97.644 139.892 95.927 1.00 0.00 H ATOM 6865 N ALA A 440 93.526 140.284 98.376 1.00 0.00 N ATOM 6866 CA ALA A 440 92.430 140.600 99.264 1.00 0.00 C ATOM 6867 C ALA A 440 91.237 139.770 98.908 1.00 0.00 C ATOM 6868 O ALA A 440 90.680 139.094 99.759 1.00 0.00 O ATOM 6869 CB ALA A 440 92.104 142.042 99.168 1.00 0.00 C ATOM 6870 H ALA A 440 93.938 141.034 97.840 1.00 0.00 H ATOM 6871 HA ALA A 440 92.710 140.382 100.295 1.00 0.00 H ATOM 6872 1HB ALA A 440 91.256 142.226 99.790 1.00 0.00 H ATOM 6873 2HB ALA A 440 92.916 142.601 99.491 1.00 0.00 H ATOM 6874 3HB ALA A 440 91.878 142.298 98.147 1.00 0.00 H ATOM 6875 N ALA A 441 90.995 139.635 97.614 1.00 0.00 N ATOM 6876 CA ALA A 441 89.853 138.862 97.174 1.00 0.00 C ATOM 6877 C ALA A 441 90.011 137.416 97.630 1.00 0.00 C ATOM 6878 O ALA A 441 89.081 136.818 98.170 1.00 0.00 O ATOM 6879 CB ALA A 441 89.709 138.955 95.665 1.00 0.00 C ATOM 6880 H ALA A 441 91.403 140.303 96.970 1.00 0.00 H ATOM 6881 HA ALA A 441 88.954 139.269 97.636 1.00 0.00 H ATOM 6882 1HB ALA A 441 88.846 138.373 95.346 1.00 0.00 H ATOM 6883 2HB ALA A 441 89.571 139.999 95.378 1.00 0.00 H ATOM 6884 3HB ALA A 441 90.602 138.565 95.187 1.00 0.00 H ATOM 6885 N GLY A 442 91.254 136.945 97.625 1.00 0.00 N ATOM 6886 CA GLY A 442 91.560 135.589 98.042 1.00 0.00 C ATOM 6887 C GLY A 442 91.257 135.402 99.527 1.00 0.00 C ATOM 6888 O GLY A 442 90.652 134.407 99.918 1.00 0.00 O ATOM 6889 H GLY A 442 91.957 137.465 97.115 1.00 0.00 H ATOM 6890 1HA GLY A 442 90.976 134.885 97.451 1.00 0.00 H ATOM 6891 2HA GLY A 442 92.611 135.377 97.846 1.00 0.00 H ATOM 6892 N MET A 443 91.528 136.452 100.313 1.00 0.00 N ATOM 6893 CA MET A 443 91.338 136.413 101.761 1.00 0.00 C ATOM 6894 C MET A 443 89.844 136.582 102.068 1.00 0.00 C ATOM 6895 O MET A 443 89.325 135.956 102.990 1.00 0.00 O ATOM 6896 CB MET A 443 92.182 137.511 102.431 1.00 0.00 C ATOM 6897 CG MET A 443 93.721 137.317 102.295 1.00 0.00 C ATOM 6898 SD MET A 443 94.317 135.729 102.941 1.00 0.00 S ATOM 6899 CE MET A 443 94.291 136.047 104.679 1.00 0.00 C ATOM 6900 H MET A 443 92.103 137.193 99.932 1.00 0.00 H ATOM 6901 HA MET A 443 91.662 135.442 102.135 1.00 0.00 H ATOM 6902 1HB MET A 443 91.933 138.474 102.002 1.00 0.00 H ATOM 6903 2HB MET A 443 91.944 137.557 103.496 1.00 0.00 H ATOM 6904 1HG MET A 443 94.005 137.377 101.257 1.00 0.00 H ATOM 6905 2HG MET A 443 94.237 138.113 102.834 1.00 0.00 H ATOM 6906 1HE MET A 443 94.633 135.162 105.216 1.00 0.00 H ATOM 6907 2HE MET A 443 94.948 136.882 104.902 1.00 0.00 H ATOM 6908 3HE MET A 443 93.299 136.284 104.978 1.00 0.00 H ATOM 6909 N ALA A 444 89.134 137.322 101.197 1.00 0.00 N ATOM 6910 CA ALA A 444 87.702 137.555 101.370 1.00 0.00 C ATOM 6911 C ALA A 444 87.005 136.229 101.281 1.00 0.00 C ATOM 6912 O ALA A 444 86.213 135.854 102.146 1.00 0.00 O ATOM 6913 CB ALA A 444 87.150 138.525 100.327 1.00 0.00 C ATOM 6914 H ALA A 444 89.634 137.900 100.540 1.00 0.00 H ATOM 6915 HA ALA A 444 87.523 137.992 102.345 1.00 0.00 H ATOM 6916 1HB ALA A 444 86.077 138.632 100.478 1.00 0.00 H ATOM 6917 2HB ALA A 444 87.586 139.480 100.392 1.00 0.00 H ATOM 6918 3HB ALA A 444 87.341 138.141 99.342 1.00 0.00 H ATOM 6919 N LEU A 445 87.499 135.444 100.334 1.00 0.00 N ATOM 6920 CA LEU A 445 86.961 134.141 100.061 1.00 0.00 C ATOM 6921 C LEU A 445 87.199 133.209 101.216 1.00 0.00 C ATOM 6922 O LEU A 445 86.268 132.594 101.713 1.00 0.00 O ATOM 6923 CB LEU A 445 87.579 133.540 98.801 1.00 0.00 C ATOM 6924 CG LEU A 445 87.067 132.148 98.439 1.00 0.00 C ATOM 6925 CD1 LEU A 445 85.554 132.203 98.260 1.00 0.00 C ATOM 6926 CD2 LEU A 445 87.755 131.673 97.174 1.00 0.00 C ATOM 6927 H LEU A 445 88.074 135.877 99.621 1.00 0.00 H ATOM 6928 HA LEU A 445 85.891 134.241 99.881 1.00 0.00 H ATOM 6929 1HB LEU A 445 87.377 134.205 97.964 1.00 0.00 H ATOM 6930 2HB LEU A 445 88.652 133.480 98.935 1.00 0.00 H ATOM 6931 HG LEU A 445 87.281 131.463 99.245 1.00 0.00 H ATOM 6932 1HD1 LEU A 445 85.182 131.211 98.002 1.00 0.00 H ATOM 6933 2HD1 LEU A 445 85.088 132.533 99.190 1.00 0.00 H ATOM 6934 3HD1 LEU A 445 85.307 132.902 97.462 1.00 0.00 H ATOM 6935 1HD2 LEU A 445 87.392 130.678 96.913 1.00 0.00 H ATOM 6936 2HD2 LEU A 445 87.538 132.364 96.359 1.00 0.00 H ATOM 6937 3HD2 LEU A 445 88.833 131.634 97.339 1.00 0.00 H ATOM 6938 N ALA A 446 88.403 133.266 101.781 1.00 0.00 N ATOM 6939 CA ALA A 446 88.708 132.428 102.925 1.00 0.00 C ATOM 6940 C ALA A 446 87.776 132.794 104.086 1.00 0.00 C ATOM 6941 O ALA A 446 87.204 131.912 104.724 1.00 0.00 O ATOM 6942 CB ALA A 446 90.163 132.587 103.334 1.00 0.00 C ATOM 6943 H ALA A 446 89.159 133.719 101.283 1.00 0.00 H ATOM 6944 HA ALA A 446 88.541 131.385 102.665 1.00 0.00 H ATOM 6945 1HB ALA A 446 90.358 131.970 104.210 1.00 0.00 H ATOM 6946 2HB ALA A 446 90.811 132.272 102.514 1.00 0.00 H ATOM 6947 3HB ALA A 446 90.367 133.624 103.571 1.00 0.00 H ATOM 6948 N ALA A 447 87.500 134.096 104.266 1.00 0.00 N ATOM 6949 CA ALA A 447 86.658 134.513 105.386 1.00 0.00 C ATOM 6950 C ALA A 447 85.271 133.918 105.207 1.00 0.00 C ATOM 6951 O ALA A 447 84.659 133.434 106.155 1.00 0.00 O ATOM 6952 CB ALA A 447 86.588 136.035 105.499 1.00 0.00 C ATOM 6953 H ALA A 447 88.030 134.789 103.754 1.00 0.00 H ATOM 6954 HA ALA A 447 87.086 134.128 106.313 1.00 0.00 H ATOM 6955 1HB ALA A 447 85.948 136.307 106.339 1.00 0.00 H ATOM 6956 2HB ALA A 447 87.576 136.442 105.657 1.00 0.00 H ATOM 6957 3HB ALA A 447 86.178 136.451 104.589 1.00 0.00 H ATOM 6958 N VAL A 448 84.826 133.855 103.959 1.00 0.00 N ATOM 6959 CA VAL A 448 83.508 133.342 103.612 1.00 0.00 C ATOM 6960 C VAL A 448 83.439 131.830 103.799 1.00 0.00 C ATOM 6961 O VAL A 448 82.525 131.317 104.442 1.00 0.00 O ATOM 6962 CB VAL A 448 83.150 133.673 102.151 1.00 0.00 C ATOM 6963 CG1 VAL A 448 81.886 132.949 101.754 1.00 0.00 C ATOM 6964 CG2 VAL A 448 82.999 135.169 102.006 1.00 0.00 C ATOM 6965 H VAL A 448 85.359 134.346 103.246 1.00 0.00 H ATOM 6966 HA VAL A 448 82.770 133.808 104.266 1.00 0.00 H ATOM 6967 HB VAL A 448 83.927 133.327 101.496 1.00 0.00 H ATOM 6968 1HG1 VAL A 448 81.639 133.189 100.720 1.00 0.00 H ATOM 6969 2HG1 VAL A 448 82.036 131.873 101.852 1.00 0.00 H ATOM 6970 3HG1 VAL A 448 81.067 133.262 102.402 1.00 0.00 H ATOM 6971 1HG2 VAL A 448 82.747 135.410 100.974 1.00 0.00 H ATOM 6972 2HG2 VAL A 448 82.207 135.521 102.665 1.00 0.00 H ATOM 6973 3HG2 VAL A 448 83.937 135.655 102.273 1.00 0.00 H ATOM 6974 N CYS A 449 84.533 131.162 103.436 1.00 0.00 N ATOM 6975 CA CYS A 449 84.610 129.705 103.408 1.00 0.00 C ATOM 6976 C CYS A 449 84.716 129.067 104.798 1.00 0.00 C ATOM 6977 O CYS A 449 84.159 127.992 105.016 1.00 0.00 O ATOM 6978 CB CYS A 449 85.815 129.253 102.579 1.00 0.00 C ATOM 6979 SG CYS A 449 85.697 129.675 100.835 1.00 0.00 S ATOM 6980 H CYS A 449 85.193 131.665 102.859 1.00 0.00 H ATOM 6981 HA CYS A 449 83.710 129.330 102.920 1.00 0.00 H ATOM 6982 1HB CYS A 449 86.715 129.696 102.969 1.00 0.00 H ATOM 6983 2HB CYS A 449 85.928 128.172 102.660 1.00 0.00 H ATOM 6984 HG CYS A 449 85.722 130.997 101.010 1.00 0.00 H ATOM 6985 N LEU A 450 85.204 129.823 105.787 1.00 0.00 N ATOM 6986 CA LEU A 450 85.417 129.232 107.113 1.00 0.00 C ATOM 6987 C LEU A 450 84.102 128.810 107.759 1.00 0.00 C ATOM 6988 O LEU A 450 83.752 127.631 107.759 1.00 0.00 O ATOM 6989 OXT LEU A 450 83.387 129.659 108.287 1.00 0.00 O ATOM 6990 CB LEU A 450 86.138 130.204 108.044 1.00 0.00 C ATOM 6991 CG LEU A 450 86.542 129.654 109.412 1.00 0.00 C ATOM 6992 CD1 LEU A 450 87.603 128.561 109.221 1.00 0.00 C ATOM 6993 CD2 LEU A 450 87.066 130.794 110.271 1.00 0.00 C ATOM 6994 H LEU A 450 85.732 130.649 105.523 1.00 0.00 H ATOM 6995 HA LEU A 450 86.034 128.341 106.993 1.00 0.00 H ATOM 6996 1HB LEU A 450 87.005 130.539 107.581 1.00 0.00 H ATOM 6997 2HB LEU A 450 85.498 131.054 108.213 1.00 0.00 H ATOM 6998 HG LEU A 450 85.677 129.199 109.898 1.00 0.00 H ATOM 6999 1HD1 LEU A 450 87.897 128.164 110.193 1.00 0.00 H ATOM 7000 2HD1 LEU A 450 87.193 127.756 108.610 1.00 0.00 H ATOM 7001 3HD1 LEU A 450 88.475 128.983 108.725 1.00 0.00 H ATOM 7002 1HD2 LEU A 450 87.355 130.410 111.250 1.00 0.00 H ATOM 7003 2HD2 LEU A 450 87.931 131.244 109.787 1.00 0.00 H ATOM 7004 3HD2 LEU A 450 86.288 131.547 110.395 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2702.05 336.355 1540.01 7.2357 72.3269 -62.3629 -623.199 2.22196 -329.28 -9.47262 -27.7962 -19.5546 0 20.1853 437.825 -40.3165 0.01945 327.812 59.0047 -1011.03 PRO:NtermProteinFull_1 -0.79665 0.19694 0.76163 0.00233 0.04682 -0.02339 -0.01169 0.23556 0 0 0 0 0 0.00032 0.21716 0 0 -1.64321 0 -1.01418 ASP_2 -2.32693 0.68072 3.01683 0.01069 0.72718 0.19729 -1.91054 0 0 0 -0.62095 0 0 -0.05529 1.59062 -0.77661 0 -2.14574 -0.17609 -1.78882 GLY_3 -2.12907 0.25822 2.3769 0.0001 0 0.04479 -0.7005 0 0 0 0 0 0 -0.18342 0 0.25732 0 0.79816 0.09341 0.81589 GLY_4 -3.40768 0.58461 3.75369 0.00011 0 -0.05578 -3.11015 0 0 0 -0.62095 0 0 -0.06162 0 0.34893 0 0.79816 0.3882 -1.38249 TRP_5 -6.37679 1.22825 3.16121 0.02429 0.44574 -0.1356 -1.34803 0 0 0 0 0 0 -0.0911 1.01701 0.04925 0 2.26099 -0.06695 0.16826 GLY_6 -4.38151 0.665 2.93857 0.00013 0 -0.21902 -1.50566 0 0 0 0 0 0 0.05465 0 0.5418 0 0.79816 0.04925 -1.05863 TRP_7 -7.40407 0.85384 2.83851 0.02168 0.27373 -0.15114 -1.84229 0 0 0 0 0 0 0.30857 2.1254 -0.05506 0 2.26099 0.09669 -0.67316 ALA_8 -6.01763 0.33176 3.7876 0.0013 0 -0.18628 -2.28756 0 0 0 0 0 0 -0.04379 0 -0.3717 0 1.32468 -0.45303 -3.91463 VAL_9 -8.18447 1.16 3.10135 0.0269 0.04899 -0.26719 -1.42062 0 0 0 0 0 0 -0.03873 0.08566 -0.36718 0 2.64269 -0.33058 -3.54317 ALA_10 -6.22361 0.4537 2.37556 0.00133 0 -0.08757 -1.15781 0 0 0 0 0 0 -0.04489 0 -0.3112 0 1.32468 -0.28382 -3.95363 VAL_11 -6.16772 1.14201 3.68364 0.02301 0.05572 -0.14832 -1.74533 0 0 0 0 0 0 -0.01883 0.21736 -0.22779 0 2.64269 -0.305 -0.84857 SER_12 -7.73501 0.85482 6.96065 0.00176 0.02459 0.24235 -3.31216 0 0 0 0 -0.70112 0 -0.05424 0.67231 0.22645 0 -0.28969 -0.18142 -3.29071 PHE_13 -11.8931 1.75782 3.49831 0.23285 0.3025 -0.17834 -1.55223 0 0 0 0 0 0 0.3829 2.9498 0.00268 0 1.21829 -0.23808 -3.5166 PHE_14 -9.51718 1.73333 4.24156 0.01939 0.15581 -0.01166 -1.95199 0 0 0 0 0 0 -0.00296 1.71591 -0.47673 0 1.21829 -0.0546 -2.93084 PHE_15 -8.87452 1.95461 2.68365 0.02435 0.27471 -0.25714 -1.237 0 0 0 0 0 0 0.03667 1.85557 -0.00375 0 1.21829 0.09498 -2.22958 VAL_16 -7.9056 0.70709 2.26945 0.02218 0.05426 -0.06904 -1.1517 0 0 0 0 0 0 -0.03502 -0.00088 -0.18484 0 2.64269 -0.02309 -3.6745 GLU_17 -7.56468 0.5824 7.40623 0.00688 0.71892 -0.08631 -3.99111 0 0 0 0 -0.49272 0 -0.01999 3.64681 -0.14489 0 -2.72453 -0.20135 -2.86435 VAL_18 -8.48033 2.24139 3.0491 0.03095 0.05693 -0.08679 -2.41893 0 0 0 0 0 0 -0.06381 0.64602 0.28555 0 2.64269 -0.26249 -2.35974 PHE_19 -9.52067 1.97856 2.78559 0.02375 0.23852 -0.30047 -0.40787 0 0 0 0 0 0 -0.06218 1.95925 0.09788 0 1.21829 -0.29962 -2.28897 THR_20 -7.83991 1.03104 3.72727 0.00623 0.07016 0.01646 -1.55888 0 0 0 0 0 0 -0.01676 0.01338 -0.51403 0 1.15175 -0.27134 -4.18462 TYR_21 -7.34372 0.57107 4.48828 0.02242 0.28168 -0.17549 -0.86458 0 0 0 0 0 0 0.00176 1.61333 -0.30745 0.0002 0.58223 0.25611 -0.87416 GLY_22 -4.1835 0.28313 2.83771 6e-05 0 0.05447 -1.44696 0 0 0 -0.61786 0 0 0.05193 0 0.24791 0 0.79816 0.37902 -1.59594 ILE_23 -7.91714 0.96154 3.92535 0.04107 0.10334 0.07273 -0.5137 0 0 0 0 0 0 0.02572 0.85878 -0.44098 0 2.30374 0.02075 -0.5588 ILE_24 -7.55972 0.87109 1.86889 0.03665 0.05452 -0.24269 -0.51564 0 0 0 0 0 0 -0.00025 0.13689 -0.36331 0 2.30374 0.04295 -3.36689 LYS_25 -3.88795 0.14225 3.71385 0.00766 0.14207 0.05026 -2.86559 0 0 0 0 -0.51581 0 -0.02486 0.83598 -0.05875 0 -0.71458 -0.17718 -3.35265 THR_26 -6.62063 0.97488 4.05029 0.00634 0.06724 -0.10857 -1.56331 0 0 0 -0.61786 0 0 -0.05244 0.00975 -0.63313 0 1.15175 -0.33069 -3.66638 PHE_27 -7.05836 1.26061 1.87996 0.02006 0.28746 0.22584 -1.15076 0 0 0 0 0 0 0.05615 1.8768 0.29503 0 1.21829 -0.16082 -1.24974 GLY_28 -3.33411 0.55273 2.53629 0.00016 0 -0.04935 -1.1487 0 0 0 0 0 0 0.03361 0 0.1593 0 0.79816 0.54247 0.09055 VAL_29 -5.69802 1.02471 1.27161 0.02261 0.05558 -0.0659 -0.63015 0 0 0 0 0 0 -0.06314 0.2894 0.06447 0 2.64269 0.44043 -0.64571 PHE_30 -8.25614 1.36196 2.56959 0.06224 0.28338 -0.23596 -1.83141 0 0 0 0 0 0 -0.04326 3.43813 0.06534 0 1.21829 -0.31335 -1.68119 PHE_31 -9.06606 1.21132 2.59243 0.0732 0.24121 -0.03258 -0.98644 0 0 0 0 0 0 -0.04226 2.87475 0.11922 0 1.21829 -0.28109 -2.07801 ASN_32 -3.35015 0.37378 3.56668 0.00722 0.24529 -0.2701 -0.36209 0 0 0 0 0 0 0.01654 1.04585 0.27743 0 -1.34026 -0.11281 0.09738 ASP_33 -4.02162 0.33119 4.63374 0.00447 0.30669 -0.33403 -0.95671 0 0 0 0 0 0 0.09987 1.55832 -0.10925 0 -2.14574 -0.12718 -0.76025 LEU_34 -6.21556 0.53355 2.36447 0.02372 0.17749 -0.0696 -1.22755 0 0 0 0 0 0 -0.03879 1.56999 -0.24222 0 1.66147 -0.28671 -1.74974 MET_35 -6.90617 1.17402 4.33898 0.01027 0.05609 -0.05858 -0.94933 0 0 0 0 0 0 0.28069 1.04161 0.14364 0 1.65735 0.00899 0.79755 ASP_36 -1.89782 0.19979 2.7723 0.00444 0.31698 -0.0816 0.03323 0 0 0 0 0 0 -0.08308 1.53753 -0.02656 0 -2.14574 -0.01672 0.61277 SER_37 -2.97204 0.28194 3.58433 0.0013 0.02168 -0.15569 -0.22479 0 0 0 0 0 0 0.04924 1.05432 -0.22446 0 -0.28969 -0.37555 0.7506 PHE_38 -2.2389 0.22601 1.64805 0.02267 0.08283 -0.22058 0.48981 0 0 0 0 0 0 0.01206 1.61644 0.10148 0 1.21829 -0.46151 2.49664 ASN_39 -2.29941 0.19535 1.90072 0.01141 0.82273 -0.08177 -0.64765 0 0 0 0 0 0 -0.06924 1.62365 -0.94221 0 -1.34026 -0.66889 -1.49558 GLU_40 -6.31902 0.68798 5.66277 0.01743 0.82232 -0.22197 -1.48713 0 0 0 0 0 0 -0.00866 2.98561 0.25016 0 -2.72453 -0.14426 -0.4793 SER_41 -3.99322 0.44408 4.31979 0.00319 0.05664 -0.1487 -1.22229 0 0 0 -0.78446 0 0 -0.00116 0.77822 -0.06544 0 -0.28969 0.03039 -0.87265 ASN_42 -3.99659 0.1649 3.35264 0.00429 0.28129 -0.22455 -0.70483 0 0 0 0 0 0 -0.07573 2.57861 0.07936 0 -1.34026 -0.26314 -0.14401 SER_43 -4.22459 0.575 4.66548 0.00148 0.02181 -0.17235 -0.28916 0 0 0 -0.78446 0 0 0.05293 0.42744 0.33158 0 -0.28969 0.11696 0.4324 ARG_44 -7.48328 0.64472 5.43506 0.01104 0.26117 -0.34608 -1.25197 0 0 0 -0.47466 0 0 -0.04656 2.23667 -0.16903 0 -0.09474 -0.08315 -1.36081 ILE_45 -10.1261 1.68977 2.95772 0.07603 0.07376 -0.10098 -1.64268 0 0 0 0 0 0 -0.04044 0.3551 -0.28834 0 2.30374 -0.24486 -4.98726 SER_46 -4.83995 0.46171 5.05376 0.00213 0.05493 -0.00393 -2.98709 0 0 0 0 0 0 0.02496 0.18018 -0.24088 0 -0.28969 -0.30713 -2.89099 TRP_47 -8.41836 1.09172 5.53058 0.02685 0.31819 -0.20785 -1.71525 0 0 0 0 0 0 -0.02992 2.68512 -0.05054 0 2.26099 -0.45849 1.03303 ILE_48 -9.23496 1.04186 2.33426 0.02649 0.07522 0.06782 -2.39127 0 0 0 0 0 0 0.01776 0.116 -0.3544 0 2.30374 -0.11941 -6.1169 ILE_49 -7.00622 0.72505 3.31695 0.03446 0.07246 -0.17744 -1.22381 0 0 0 0 0 0 -0.0388 0.28302 -0.35414 0 2.30374 0.00446 -2.06027 SER_50 -4.75232 0.17698 3.95293 0.00137 0.02352 -0.12163 -1.61978 0 0 0 0 0 0 0.13704 0.46232 0.28208 0 -0.28969 -0.0746 -1.82178 ILE_51 -8.02298 1.08207 3.77608 0.03089 0.06954 -0.26185 -1.97528 0 0 0 0 0 0 -0.04043 0.12743 -0.43468 0 2.30374 -0.05606 -3.40152 CYS_52 -8.04956 1.07214 3.6528 0.00196 0.01162 -0.00551 -2.55864 0 0 0 0 0 0 -0.02986 0.19618 0.25885 0 3.25479 0.17193 -2.0233 VAL_53 -5.83847 0.37281 3.55463 0.02111 0.05213 -0.16068 -2.44786 0 0 0 0 0 0 -0.04117 0.01093 -0.37558 0 2.64269 0.17873 -2.03074 PHE_54 -8.31952 0.62875 4.00922 0.0257 0.3232 -0.07223 -2.34389 0 0 0 0 0 0 0.02609 1.35326 -0.41299 0 1.21829 0.03078 -3.53335 VAL_55 -8.1483 0.96072 3.98957 0.02322 0.05227 -0.19219 -2.19108 0 0 0 0 0 0 -0.04998 0.01255 -0.19668 0 2.64269 -0.05759 -3.15479 LEU_56 -9.57332 0.97916 4.29671 0.03844 0.16089 -0.08659 -1.80365 0 0 0 0 0 0 0.20097 1.93835 -0.10909 0 1.66147 0.18115 -2.11552 THR_57 -7.76411 1.16395 4.36129 0.00663 0.05713 -0.34778 -2.1565 0 0 0 0 0 0 0.04719 0.42479 0.07228 0 1.15175 0.23912 -2.74424 PHE_58 -6.86512 0.73222 3.18301 0.02409 0.45309 -0.27964 -1.41263 0 0 0 0 0 0 0.02928 3.18318 0.02007 0 1.21829 -0.16963 0.11623 SER_59 -6.06287 0.74858 4.80669 0.00167 0.02835 -0.13231 -3.21324 0 0 0 0 0 0 0.08166 0.71857 -0.1242 0 -0.28969 -0.31395 -3.75072 ALA_60 -6.43166 1.13165 3.11895 0.00133 0 0.18884 -2.11062 0.00666 0 0 0 0 0 0.33998 0 -0.38119 0 1.32468 0.40154 -2.40983 PRO_61 -6.11618 1.75909 3.05651 0.00248 0.03742 -0.29662 -1.27799 0.0734 0 0 0 0 0 -0.10503 0.19618 0.23743 0 -1.64321 0.53581 -3.54071 LEU_62 -6.40783 0.94135 3.08044 0.02668 0.19477 -0.21454 -1.40061 0 0 0 0 0 0 0.12318 0.89514 -0.22656 0 1.66147 -0.08068 -1.40719 ALA_63 -6.6107 0.6748 2.59297 0.00127 0 -0.01268 -1.14536 0 0 0 0 0 0 -0.06984 0 -0.37508 0 1.32468 -0.34735 -3.96728 THR_64 -7.88692 1.06419 6.32867 0.01741 0.05531 -0.45958 -3.12394 0 0 0 0 0 0 -0.01075 0.05609 -0.00309 0 1.15175 -0.10083 -2.9117 VAL_65 -5.84464 0.49952 4.2337 0.02606 0.05437 -0.12326 -1.87467 0 0 0 0 0 0 -0.05389 0.2575 -0.22689 0 2.64269 0.11707 -0.29243 LEU_66 -8.07117 0.77407 2.96603 0.02031 0.07743 -0.16883 -2.42687 0 0 0 0 0 0 -0.01583 0.16178 -0.29951 0 1.66147 -0.25991 -5.58103 SER_67 -5.95262 0.36914 5.95385 0.00214 0.04423 -0.21939 -2.09964 0 0 0 0 0 0 0.01178 0.28302 0.0533 0 -0.28969 -0.27976 -2.12364 ASN_68 -4.39815 0.14747 4.68197 0.00605 0.24672 -0.11306 -0.86853 0 0 0 0 -0.81313 0 -0.04336 1.16096 0.12695 0 -1.34026 -0.10682 -1.31318 ARG_69 -5.00841 0.25245 2.94475 0.01519 0.36892 -0.39811 -0.81525 0 0 0 0 0 0 0.18608 1.75347 -0.08929 0 -0.09474 0.09216 -0.79278 PHE_70 -5.09179 0.36585 2.34431 0.02208 0.30976 -0.15365 -1.56421 0 0 0 0 0 0 -0.03345 1.71346 -0.25551 0 1.21829 0.19908 -0.92579 GLY_71 -2.98535 0.24192 2.94603 6e-05 0 -0.03642 -0.66347 0 0 0 0 0 0 -0.0588 0 -1.48884 0 0.79816 0.19852 -1.0482 HIS_72 -7.19295 0.5494 4.14036 0.00517 0.41362 -0.17999 -1.25038 0 0 0 0 0 0 -0.00143 2.02457 0.10125 0 -0.30065 -0.04217 -1.73317 ARG_73 -6.23821 0.60792 3.36903 0.01842 0.44244 -0.00246 -0.27442 0 0 0 0 0 0 -0.02833 1.60839 -0.14936 0 -0.09474 0.26796 -0.47335 LEU_74 -5.71913 0.37024 3.01594 0.02416 0.10326 -0.08259 -0.87477 0 0 0 0 0 0 0.03284 0.07312 -0.24781 0 1.66147 0.25122 -1.39207 VAL_75 -8.11008 1.01489 3.22661 0.02379 0.05306 -0.18496 -2.00923 0 0 0 0 0 0 0.09904 0.00535 -0.34508 0 2.64269 -0.15935 -3.74327 VAL_76 -7.0783 0.497 3.00415 0.02036 0.05276 -0.34508 -1.19492 0 0 0 0 0 0 -0.0458 0.18244 -0.06953 0 2.64269 -0.13309 -2.46732 MET_77 -9.01475 1.02368 3.83261 0.02366 0.18493 -0.095 -1.1384 0 0 0 0 0 0 -0.00056 1.95101 0.1119 0 1.65735 0.19822 -1.26536 LEU_78 -7.59155 0.63948 3.50592 0.02661 0.18116 -0.15995 -1.6508 0 0 0 0 0 0 -0.03388 0.9108 -0.27366 0 1.66147 0.16835 -2.61604 GLY_79 -5.89068 0.99242 4.72426 0.00017 0 -0.11858 -2.07456 0 0 0 0 0 0 0.02189 0 0.02132 0 0.79816 0.46229 -1.06331 GLY_80 -5.10658 0.2075 3.8402 0.00013 0 -0.38214 -2.05607 0 0 0 0 0 0 -0.06606 0 0.46616 0 0.79816 0.72647 -1.57225 LEU_81 -6.26872 0.35488 3.16373 0.02023 0.15692 -0.05223 -1.88246 0 0 0 0 0 0 -0.02428 0.71319 -0.22595 0 1.66147 0.06682 -2.3164 LEU_82 -7.67359 0.76973 3.54961 0.01855 0.07195 -0.40655 -2.23913 0 0 0 0 0 0 -0.03776 0.27817 -0.27586 0 1.66147 -0.17709 -4.46049 VAL_83 -9.11431 1.69894 3.57165 0.02497 0.05292 -0.09703 -1.89298 0 0 0 0 0 0 0.00514 0.04926 -0.23377 0 2.64269 -0.21567 -3.50819 SER_84 -6.18445 0.52848 5.41326 0.00179 0.06753 -0.09924 -2.0006 0 0 0 0 0 0 -0.01185 0.66085 0.32868 0 -0.28969 -0.02327 -1.60852 THR_85 -4.57885 0.27876 4.14707 0.01273 0.06325 -0.1779 -2.3697 0 0 0 0 0 0 -0.03745 0.07213 0.09246 0 1.15175 0.03941 -1.30633 GLY_86 -5.60926 0.51869 4.07836 0.00017 0 -0.08054 -2.24297 0 0 0 0 0 0 -0.03782 0 0.47228 0 0.79816 0.34336 -1.75957 MET_87 -9.01754 0.83205 3.65677 0.01339 0.08691 -0.21974 -1.64699 0 0 0 0 0 0 0.11568 0.90939 -0.14361 0 1.65735 0.25213 -3.5042 VAL_88 -6.16586 0.82818 3.70712 0.02162 0.05137 -0.07151 -1.6103 0 0 0 -0.64327 0 0 -0.02615 0.09297 -0.34465 0 2.64269 -0.14171 -1.65951 ALA_89 -4.69343 0.21803 3.28664 0.00135 0 0.02506 -2.07714 0 0 0 0 0 0 -0.04284 0 -0.31766 0 1.32468 -0.30482 -2.58013 ALA_90 -6.69993 1.26093 2.38989 0.00174 0 -0.01645 -1.67787 0 0 0 0 0 0 -0.06424 0 -0.2767 0 1.32468 -0.6175 -4.37544 SER_91 -6.65355 0.81619 5.18521 0.00237 0.06256 -0.00436 -2.0472 0 0 0 -0.64327 0 0 -0.04238 0.28775 -0.31387 0 -0.28969 -0.64095 -4.28119 PHE_92 -5.41392 0.422 3.35723 0.02374 0.31933 0.17834 -1.25073 0 0 0 -0.39515 0 0 -0.04642 1.7468 -0.22561 0 1.21829 -0.34262 -0.40872 SER_93 -4.36735 0.12572 4.04738 0.00147 0.02592 -0.20831 -0.79886 0 0 0 0 0 0 0.03499 0.77329 0.3697 0 -0.28969 0.00595 -0.2798 GLN_94 -2.27935 0.07688 2.25562 0.01053 0.7951 -0.11251 0.05834 0 0 0 -0.39515 0 0 -0.03549 1.99102 -0.15286 0 -1.45095 -0.0894 0.6718 GLU_95 -4.444 0.48099 3.77971 0.00688 0.28233 -0.26312 -1.90094 0 0 0 0 0 0 -0.00608 2.44177 0.05005 0 -2.72453 -0.12512 -2.42205 VAL_96 -7.86329 1.10014 2.48583 0.01985 0.07111 0.00939 -0.83122 0 0 0 0 0 0 -0.0889 0.53047 0.32366 0 2.64269 -0.11857 -1.71883 SER_97 -3.83424 0.57386 2.87951 0.00184 0.07071 -0.29144 -0.1224 0 0 0 0 0 0 -0.0324 0.80353 0.30449 0 -0.28969 -0.12619 -0.06242 HIS_98 -5.11965 0.41746 4.35379 0.00417 0.40203 -0.31858 -1.58714 0 0 0 0 0 0 0.07854 1.50536 -0.07175 0 -0.30065 -0.03946 -0.67587 MET_99 -9.063 0.68683 3.56207 0.01006 0.23923 0.0035 -1.89336 0 0 0 0 0 0 0.07277 1.97647 -0.14577 0 1.65735 -0.16015 -3.054 TYR_100 -9.99936 0.92391 5.10582 0.02857 0.21954 -0.05627 -3.4053 0 0 0 -0.47466 0 0 -0.04499 2.84507 0.06297 0.00034 0.58223 -0.22957 -4.4417 VAL_101 -5.5469 0.53223 3.66026 0.02311 0.05245 -0.11514 -1.10536 0 0 0 0 0 0 -0.0202 -0.0207 -0.38948 0 2.64269 -0.10705 -0.3941 ALA_102 -6.04576 0.63184 2.15967 0.00145 0 -0.09964 -0.83693 0 0 0 0 0 0 -0.04513 0 -0.37194 0 1.32468 -0.26705 -3.54882 ILE_103 -8.5786 1.51965 2.73921 0.04515 0.08924 -0.26724 -2.13994 0 0 0 0 0 0 0.03705 0.6895 -0.48933 0 2.30374 -0.04419 -4.09577 GLY_104 -4.91462 0.53245 3.10434 0.00023 0 -0.08391 -1.55097 0 0 0 0 0 0 -0.03127 0 0.54431 0 0.79816 0.53855 -1.06274 ILE_105 -5.73696 0.46498 2.74487 0.04143 0.11484 0.05131 -1.30963 0 0 0 0 0 0 0.00341 0.96722 -0.492 0 2.30374 0.35723 -0.48958 ILE_106 -6.96748 0.40782 3.24849 0.03738 0.0776 -0.45025 -1.97731 0 0 0 0 0 0 -0.02534 0.12692 -0.48932 0 2.30374 0.0699 -3.63787 SER_107 -6.53278 0.75983 5.23391 0.00147 0.02459 -0.18444 -2.25172 0 0 0 0 0 0 0.01372 0.42983 0.31396 0 -0.28969 0.05864 -2.42267 GLY_108 -5.40857 0.3714 4.05277 0.00013 0 -0.1213 -1.56669 0 0 0 0 0 0 -0.03917 0 0.47968 0 0.79816 0.20121 -1.23239 LEU_109 -7.29479 0.79799 3.36694 0.02447 0.15133 -0.26032 -1.06696 0 0 0 0 0 0 -0.01567 0.42294 -0.1924 0 1.66147 0.19905 -2.20597 GLY_110 -5.87601 0.63382 4.15149 0.00012 0 -0.09063 -2.19932 0 0 0 0 0 0 -0.02454 0 0.5328 0 0.79816 0.10784 -1.96627 TYR_111 -12.8672 2.0516 5.50881 0.08442 0.25336 -0.21075 -3.21154 0 0 0 0 -0.44971 0 -0.01188 2.77485 0.09435 0.01374 0.58223 0.01638 -5.37136 CYS_112 -9.22822 1.18523 4.03051 0.00452 0.03122 -0.13356 -1.29624 0 0 0 0 0 0 -0.03473 1.04698 0.27889 0 3.25479 -0.21747 -1.07808 PHE_113 -11.9363 2.04353 1.80813 0.04999 0.21558 -0.40358 -0.66824 0 0 0 0 0 0 -0.0243 3.00193 0.05468 0 1.21829 -0.19208 -4.83237 SER_114 -6.11493 0.31777 4.48454 0.00142 0.02259 -0.29939 -1.01032 0 0 0 0 0 0 0.06241 0.52372 0.30576 0 -0.28969 0.02986 -1.96627 PHE_115 -8.2418 0.6094 4.0694 0.02665 0.23787 0.30067 -1.44427 0 0 0 0 0 0 0.07125 2.23211 -0.28213 0 1.21829 0.38429 -0.81828 LEU_116 -6.76022 1.29853 2.18329 0.02608 0.0939 -0.06386 -1.00395 0.00991 0 0 0 0 0 0.02979 0.31484 -0.2785 0 1.66147 1.30799 -1.18073 PRO_117 -7.52644 1.3277 3.92209 0.0027 0.03909 -0.18278 -1.31334 0.07146 0 0 0 0 0 0.08378 0.88327 -0.32529 0 -1.64321 0.76293 -3.89804 THR_118 -7.80192 0.47969 4.88205 0.00653 0.04335 0.28359 -2.70607 0 0 0 -0.33049 -0.49272 0 0.18354 1.49648 0.09055 0 1.15175 0.33344 -2.3802 VAL_119 -5.41673 0.25812 3.02735 0.02541 0.05388 -0.29957 -2.56981 0 0 0 -0.33049 0 0 -0.05417 0.0749 -0.07353 0 2.64269 0.44088 -2.22106 THR_120 -6.60603 0.43375 5.14072 0.01257 0.06221 -0.4685 -1.32734 0 0 0 0 0 0 -0.03039 0.00494 -0.00685 0 1.15175 -0.0865 -1.71966 ILE_121 -9.77891 1.57417 3.2148 0.04273 0.07613 -0.27347 -1.47469 0 0 0 0 0 0 -0.05726 0.2835 -0.4158 0 2.30374 0.014 -4.49108 LEU_122 -9.45114 0.91288 2.6244 0.04366 0.08819 -0.20406 -2.00055 0 0 0 0 0 0 -0.03507 0.13181 -0.31224 0 1.66147 -0.19282 -6.73349 SER_123 -5.93443 0.39496 5.2278 0.00135 0.02238 -0.22592 -1.51674 0 0 0 0 0 0 -0.03952 0.54684 0.28367 0 -0.28969 -0.21815 -1.74745 GLN_124 -5.76369 0.49849 3.59138 0.00712 0.19774 -0.33673 -0.87954 0 0 0 0 0 0 0.11245 2.28966 -0.2004 0 -1.45095 -0.18043 -2.11489 TYR_125 -6.26833 0.83047 2.03863 0.06126 0.28299 -0.16584 -0.89875 0 0 0 0 -0.45646 0 -0.03584 3.07287 -0.08451 6e-05 0.58223 -0.10653 -1.14776 PHE_126 -8.3825 0.81519 2.61918 0.02374 0.23133 -0.14758 -0.90471 0 0 0 -0.50543 0 0 0.30311 1.67016 -0.12664 0 1.21829 0.0777 -3.10815 GLY_127 -2.42356 0.12881 2.55915 9e-05 0 -0.06268 -0.23043 0 0 0 0 0 0 -0.00822 0 0.68833 0 0.79816 1.5324 2.98205 LYS_128 -1.73115 0.09547 1.69695 0.00761 0.12918 0.15523 -0.09707 0 0 0 -0.68291 0 0 -0.04879 0.83837 -0.05736 0 -0.71458 1.24053 0.83148 ARG_129 -6.00287 0.34092 3.58174 0.01847 0.38305 -0.13096 -0.74834 0 0 0 0 0 0 0.00354 2.1358 -0.20591 0 -0.09474 -0.12524 -0.84455 ARG_130 -8.96659 0.4987 8.07922 0.02285 0.49028 -0.18382 -4.47926 0 0 0 -0.50543 -0.48077 0 0.03135 2.2238 -0.17793 0 -0.09474 0.20382 -3.33852 SER_131 -5.5415 0.3166 4.59427 0.00207 0.08252 -0.21186 -2.0158 0 0 0 -0.75404 0 0 0.05102 0.75563 0.31187 0 -0.28969 0.10712 -2.5918 ILE_132 -8.55672 0.76618 2.49227 0.03458 0.07447 -0.30969 -1.20281 0 0 0 0 0 0 -0.03927 0.17941 -0.47804 0 2.30374 0.03458 -4.70131 VAL_133 -8.75861 1.08608 0.9857 0.01757 0.03319 -0.22018 -1.39704 0 0 0 0 0 0 0.016 0.52139 0.247 0 2.64269 -0.09349 -4.9197 THR_134 -6.69439 1.03024 4.66256 0.02637 0.07004 -0.13791 -2.12547 0 0 0 0 0 0 -0.00285 0.18124 0.04522 0 1.15175 -0.03595 -1.82916 ALA_135 -6.35663 0.42613 4.00058 0.00172 0 -0.13346 -2.9062 0 0 0 0 0 0 0.05766 0 -0.36592 0 1.32468 -0.21039 -4.16183 VAL_136 -7.45141 1.10725 3.18115 0.02067 0.05345 -0.20837 -1.51172 0 0 0 0 0 0 -0.05274 0.02846 -0.31628 0 2.64269 -0.3302 -2.83705 ALA_137 -6.00843 0.48362 3.67168 0.00133 0 -0.26859 -0.62335 0 0 0 0 0 0 -0.00171 0 -0.23966 0 1.32468 -0.22896 -1.8894 SER_138 -5.04405 0.32739 5.43142 0.00134 0.02248 -0.26682 -1.51665 0 0 0 0 0 0 0.01525 0.58024 0.2606 0 -0.28969 -0.23626 -0.71476 THR_139 -7.83566 1.50197 5.46157 0.01851 0.0694 0.17275 -3.00208 0 0 0 0 0 0 -0.0486 0.66347 0.33184 0 1.15175 -0.09467 -1.60975 GLY_140 -5.27584 1.49024 3.70573 0.0002 0 -0.02644 -2.28237 0 0 0 0 0 0 -0.15993 0 0.36359 0 0.79816 0.36368 -1.02298 GLU_141 -5.82112 0.77489 5.90081 0.01554 0.45905 0.10726 -4.01456 0 0 0 0 -0.51581 0 -0.04896 2.6941 -0.19694 0 -2.72453 0.23851 -3.13174 CYS_142 -7.05941 0.46866 3.31513 0.00349 0.01476 0.03876 -1.86175 0 0 0 0 0 0 -0.05876 0.42703 0.29848 0 3.25479 -0.28139 -1.4402 PHE_143 -5.53997 0.47308 2.80985 0.02401 0.22186 -0.00213 -1.8048 0 0 0 0 0 0 0.00927 1.33613 -0.39489 0 1.21829 -0.07698 -1.72627 ALA_144 -5.91458 1.18555 2.7885 0.00188 0 -0.32641 -0.65273 0 0 0 0 0 0 -0.04194 0 0.02494 0 1.32468 -0.0273 -1.63742 VAL_145 -4.8772 0.30185 2.15507 0.02119 0.04462 -0.11562 -0.26802 0 0 0 0 0 0 -0.05198 0.04692 -0.15353 0 2.64269 -0.18512 -0.43913 PHE_146 -5.16933 0.43762 2.61717 0.02403 0.25274 -0.12063 -0.57635 0 0 0 0 0 0 0.33058 1.55615 -0.20188 0 1.21829 -0.00084 0.36755 ALA_147 -3.90538 0.2802 2.41973 0.00149 0 -0.05456 -1.45849 0 0 0 0 0 0 0.26963 0 0.3591 0 1.32468 0.40482 -0.35876 PHE_148 -8.48241 1.62319 2.09695 0.02213 0.25247 0.17363 -1.80671 0 0 0 0 0 0 0.03873 2.30821 -0.05331 0 1.21829 0.31904 -2.2898 ALA_149 -5.49881 1.47786 3.14279 0.00118 0 -0.1149 -1.10037 0.00396 0 0 0 0 0 0.75628 0 -0.17146 0 1.32468 0.64253 0.46374 PRO_150 -5.29852 1.15866 3.27157 0.00259 0.03567 -0.19314 -1.61077 0.04255 0 0 0 0 0 -0.11515 0.18159 0.2659 0 -1.64321 0.61269 -3.28957 ALA_151 -4.80728 0.73694 3.41736 0.0013 0 -0.05902 -1.41295 0 0 0 0 0 0 -0.02416 0 -0.10837 0 1.32468 -0.13633 -1.06784 ILE_152 -9.21589 1.45648 3.30634 0.06074 0.07111 -0.19328 -1.89448 0 0 0 0 0 0 -0.05915 0.21798 -0.35534 0 2.30374 -0.1758 -4.47755 MET_153 -6.72408 0.61806 3.58121 0.00657 0.05744 -0.20154 -0.72225 0 0 0 0 0 0 -0.01959 1.93144 -0.07392 0 1.65735 -0.12797 -0.01729 ALA_154 -4.91695 0.3612 3.92722 0.00138 0 -0.17022 -2.44403 0 0 0 0 0 0 -0.01914 0 0.08608 0 1.32468 -0.02126 -1.87105 LEU_155 -8.50971 0.84234 4.30961 0.01522 0.07308 0.02342 -2.78021 0 0 0 0 0 0 -0.04108 0.12309 -0.31362 0 1.66147 -0.1023 -4.69871 LYS_156 -6.52955 0.81535 5.08479 0.01416 0.2363 -0.14759 -1.8184 0 0 0 0 0 0 -0.0355 1.57149 -0.03362 0 -0.71458 -0.39131 -1.94844 GLU_157 -3.25188 0.32585 3.32217 0.00584 0.25602 -0.24517 0.00466 0 0 0 0 0 0 -0.03964 2.5675 -0.12161 0 -2.72453 -0.10646 -0.00723 ARG_158 -4.12572 0.28197 2.66437 0.01094 0.19609 -0.22967 -0.19394 0 0 0 0 0 0 -0.01871 1.52581 -0.04954 0 -0.09474 0.08265 0.04951 ILE_159 -5.84034 0.74167 1.94261 0.02716 0.08628 -0.09685 -0.82919 0 0 0 0 0 0 -0.02335 0.13105 0.13601 0 2.30374 0.32197 -1.09925 GLY_160 -4.27108 0.40844 3.96722 4e-05 0 0.00602 -1.8335 0 0 0 0 0 0 -0.07388 0 -1.48495 0 0.79816 0.46681 -2.01673 TRP_161 -7.54939 0.64541 3.39374 0.02213 0.37514 -0.20032 -0.99881 0 0 0 0 0 0 -0.04979 1.02892 0.12173 0 2.26099 -0.08858 -1.03884 ARG_162 -7.00337 0.671 4.38446 0.0132 0.25802 -0.02464 -0.7283 0 0 0 0 0 0 0.04083 1.93895 -0.0163 0 -0.09474 -0.20153 -0.76242 TYR_163 -6.93751 0.50223 3.90633 0.02319 0.28679 -0.38324 -1.41737 0 0 0 0 0 0 0.61954 1.68745 0.00529 0 0.58223 -0.11709 -1.24215 SER_164 -7.3513 1.12466 5.70754 0.00216 0.06955 -0.11021 -1.97173 0 0 0 0 0 0 -0.00704 1.06394 0.3196 0 -0.28969 -0.04216 -1.48469 LEU_165 -9.40296 1.24168 2.92029 0.01569 0.06616 -0.32143 -1.88694 0 0 0 0 0 0 -0.00153 0.19096 -0.29593 0 1.66147 -0.08655 -5.89909 LEU_166 -6.6963 0.63734 3.20038 0.01944 0.06855 -0.09181 -0.34738 0 0 0 0 0 0 0.00312 0.31187 -0.27188 0 1.66147 -0.27837 -1.78357 PHE_167 -6.37633 0.66374 3.26034 0.02474 0.21503 0.1237 -1.85787 0 0 0 0 0 0 -0.00525 1.40327 -0.34449 0 1.21829 -0.09189 -1.76671 VAL_168 -8.04991 1.22074 3.11306 0.02294 0.05553 0.14715 -2.9363 0 0 0 0 0 0 0.03413 0.5637 0.11932 0 2.64269 -0.1027 -3.16965 GLY_169 -5.15234 0.30691 4.28568 0.00011 0 -0.06518 -2.67364 0 0 0 0 0 0 -0.13774 0 0.36681 0 0.79816 0.02913 -2.2421 LEU_170 -5.18592 0.53174 4.42191 0.01845 0.08534 -0.02577 -1.75677 0 0 0 0 0 0 -0.02053 0.14733 -0.29022 0 1.66147 0.04159 -0.37137 LEU_171 -7.18788 0.56914 3.62184 0.02137 0.0733 -0.34184 -0.68205 0 0 0 0 0 0 0.09546 0.28389 -0.24927 0 1.66147 -0.26613 -2.4007 GLN_172 -10.4086 1.70614 6.50233 0.01172 0.71333 0.15601 -1.4136 0 0 0 0 -0.44971 0 -0.03929 2.72368 -0.07794 0 -1.45095 -0.14336 -2.17023 LEU_173 -8.76878 0.88836 3.96976 0.03073 0.16823 -0.14983 -1.59828 0 0 0 0 0 0 -0.04023 1.61244 -0.30761 0 1.66147 -0.17339 -2.70715 ASN_174 -7.96582 0.98891 5.97392 0.0066 0.27842 -0.60034 -2.50275 0 0 0 0 0 0 -0.01344 1.22014 0.12966 0 -1.34026 -0.16766 -3.9926 ILE_175 -9.05259 1.33672 3.13327 0.03498 0.07717 -0.03349 -2.44371 0 0 0 0 0 0 -0.10386 0.7893 0.20296 0 2.30374 0.05598 -3.69953 VAL_176 -8.70347 1.17335 2.10865 0.04847 0.05832 0.13528 -1.18286 0 0 0 0 0 0 0.12046 -0.01993 -0.24784 0 2.64269 -0.02072 -3.88763 ILE_177 -8.80077 1.42708 2.08117 0.06854 0.12914 -0.21379 -0.14208 0 0 0 0 0 0 0.33076 0.96578 -0.07224 0 2.30374 -0.02095 -1.94363 PHE_178 -10.2758 1.72226 3.25041 0.02242 0.1851 -0.02014 -0.73637 0 0 0 0 0 0 0.10655 2.59535 -0.01854 0 1.21829 -0.05142 -2.00185 GLY_179 -4.55174 0.91221 3.25608 0.00018 0 -0.08659 -1.79393 0 0 0 0 0 0 -0.06221 0 0.48124 0 0.79816 0.01196 -1.03463 ALA_180 -6.35348 1.40727 2.51599 0.00213 0 -0.03792 0.38055 0 0 0 0 0 0 0.12035 0 -0.15132 0 1.32468 0.02453 -0.76722 LEU_181 -5.96529 0.57236 2.83956 0.05708 0.16422 0.12141 -0.45155 0 0 0 0 0 0 -0.08884 3.02123 0.09299 0 1.66147 -0.02038 2.00424 LEU_182 -6.44847 1.27071 1.94883 0.0338 0.17358 -0.20677 -1.05087 0 0 0 -0.34432 0 0 0.3242 1.00162 -0.21818 0 1.66147 0.02829 -1.8261 ARG_183 -5.6522 1.38099 4.58796 0.01726 0.61148 -0.06077 0.33784 0.00162 0 0 -0.34432 -0.45646 0 0.04178 1.60989 -0.01897 0 -0.09474 0.25515 2.2165 PRO_184 -1.91217 0.56125 1.49254 0.00307 0.06817 -0.01194 -0.02028 0.03451 0 0 0 0 0 1.07416 0.28326 -1.27481 0 -1.64321 0.43423 -0.91123 ILE_185 -4.15446 0.43662 0.41125 0.03922 0.07978 -0.30564 0.46333 0 0 0 0 0 0 -0.0242 1.09264 0.52676 0 2.30374 0.3944 1.26344 PHE_186 -9.72199 1.72286 1.40795 0.03438 0.21618 -0.10755 0.55851 0 0 0 0 0 0 -0.01339 3.46925 0.00093 0 1.21829 0.15098 -1.06361 ILE_187 -6.52531 1.27776 0.22495 0.04859 0.06944 -0.36459 0.18118 0 0 0 0 0 0 -0.00855 0.34323 -0.65524 0 2.30374 -0.24289 -3.34768 ARG_188 -2.005 0.21667 1.37753 0.01346 0.38001 -0.05136 -0.66392 0 0 0 0 0 0 0.14406 1.48378 -0.0601 0 -0.09474 -0.13439 0.60599 GLY_189 -1.66857 0.59812 1.95992 2e-05 0 -0.04007 -0.50217 0.02937 0 0 0 0 0 0.05614 0 -1.39747 0 0.79816 0.66739 0.50086 PRO_190 -1.31456 0.54003 0.848 0.00244 0.03832 -0.01457 0.60813 0.13257 0 0 0 0 0 -0.0997 0.96623 -0.49301 0 -1.64321 0.46861 0.03927 ALA_191 -2.98175 0.50763 0.90291 0.00137 0 -0.19639 -0.71683 0 0 0 0 0 0 -0.04677 0 0.0332 0 1.32468 -0.43572 -1.60768 SER_192 -4.05887 0.70851 3.64541 0.00253 0.05174 -0.16487 -1.42036 0.02186 0 0 -0.55697 0 0 0.33481 0.58881 0.07888 0 -0.28969 -0.47649 -1.5347 PRO_193 -5.39639 0.93205 2.31417 0.00445 0.11824 0.04208 -0.97994 0.10295 0 0 -0.55697 0 0 -0.01094 0.48023 -1.06754 0 -1.64321 -0.41229 -6.07311 LYS_194 -3.29345 0.46233 2.19671 0.00871 0.15427 0.0279 -0.62265 0 0 0 0 0 0 0.18831 0.86907 -0.02163 0 -0.71458 -0.33022 -1.07523 ILE_195 -4.36761 0.60512 2.59008 0.05227 0.24127 -0.15769 -1.05605 0 0 0 0 0 0 -0.23861 0.64625 0.42673 0 2.30374 0.06612 1.11162 VAL_196 -5.56676 0.75361 3.46227 0.02131 0.06982 -0.28784 -0.78793 0 0 0 0 0 0 -0.09707 0.44125 0.38538 0 2.64269 0.15216 1.18889 ILE_197 -8.57904 1.41179 3.05578 0.04074 0.22671 -0.49476 -1.0896 0 0 0 0 0 0 -0.04767 1.13406 0.04779 0 2.30374 -0.15501 -2.14546 GLN_198 -7.4184 0.7857 4.14657 0.00697 0.19484 -0.58071 -1.94465 0 0 0 0 0 0 -0.00229 2.81932 -0.11298 0 -1.45095 -0.16391 -3.7205 GLU_199 -4.86381 0.17234 4.76412 0.00688 0.72457 -0.25182 -1.31387 0 0 0 0 0 0 -0.02605 2.7254 -0.32913 0 -2.72453 -0.27647 -1.39237 ASN_200 -6.15683 0.3084 5.41316 0.00628 0.24997 -0.68807 -1.86743 0 0 0 0 0 0 0.01577 1.11514 0.6045 0 -1.34026 -0.03493 -2.37431 ARG_201 -8.46044 0.64502 6.28429 0.05634 1.69328 -0.44157 -1.35102 0 0 0 0 0 0 0.14306 3.24881 -0.10123 0 -0.09474 0.06986 1.69166 LYS_202 -5.58582 0.45234 4.97518 0.00978 0.15279 -0.18115 -2.23286 0 0 0 0 0 0 -0.00228 0.89789 0.08077 0 -0.71458 -0.02745 -2.17541 GLU_203 -4.94303 0.26201 4.57352 0.00756 0.79342 -0.37321 -1.83614 0 0 0 0 0 0 0.00043 2.80662 -0.26999 0 -2.72453 -0.05516 -1.7585 ALA_204 -4.93124 0.44092 3.51023 0.00151 0 0.16702 -1.63508 0 0 0 0 0 0 0.00057 0 0.15113 0 1.32468 0.04929 -0.92098 GLN_205 -8.34933 0.38912 6.02153 0.00795 0.21272 -0.21802 -1.66518 0 0 0 0 -0.70112 0 0.45901 2.31796 -0.16638 0 -1.45095 0.00892 -3.13378 TYR_206 -6.51122 0.58032 5.32303 0.07604 0.21504 -0.42332 -1.63228 0 0 0 0 0 0 -0.0075 3.25204 0.09533 0.00049 0.58223 -0.24888 1.30133 MET_207 -6.95911 0.68768 4.53295 0.00763 0.06348 -0.22972 -1.51288 0 0 0 0 0 0 -0.04222 1.40753 -0.1061 0 1.65735 -0.17768 -0.6711 LEU_208 -6.56589 0.725 3.66361 0.0195 0.0662 -0.17981 -0.56196 0 0 0 0 0 0 -0.03867 0.19869 -0.28398 0 1.66147 -0.25369 -1.54952 GLU_209 -4.26992 0.20891 4.54125 0.01073 0.85776 -0.47756 -0.55234 0 0 0 0 0 0 -0.03991 2.76909 -0.20083 0 -2.72453 -0.23493 -0.11228 ASN_210 -3.48384 0.18492 3.61352 0.00626 0.274 -0.41343 -1.0804 0 0 0 0 0 0 -0.04119 1.43037 0.11121 0 -1.34026 -0.00267 -0.7415 GLU_211 -4.06468 0.16719 3.71657 0.00647 0.53915 0.00635 -0.45919 0 0 0 0 0 0 -0.01255 2.71861 0.09216 0 -2.72453 -0.01001 -0.02447 LYS_212 -2.50194 0.21221 2.86234 0.00744 0.11337 -0.06071 -0.71029 0 0 0 -0.53005 0 0 0.05447 0.83958 0.24742 0 -0.71458 -0.0908 -0.27154 THR_213 -2.26068 0.17244 2.25057 0.0071 0.06669 -0.03284 0.33252 0 0 0 0 0 0 0.07285 0.01541 0.07411 0 1.15175 0.05381 1.90373 ARG_214 -2.23348 0.24357 2.07179 0.02924 0.64911 -0.15858 -0.0518 0 0 0 0 0 0 0.08585 1.45162 -0.2494 0 -0.09474 0.86803 2.6112 THR_215 -4.65378 0.64372 4.38067 0.00648 0.0516 -0.13934 -1.03522 0 0 0 -0.53005 0 0 -0.0148 0.38775 -0.19163 0 1.15175 0.8472 0.90434 SER_216 -1.4275 0.2874 1.1481 0.00248 0.06169 -0.16553 0.19319 0 0 0 0 0 0 -0.08825 0.0837 -0.38998 0 -0.28969 0.39585 -0.18855 ILE_217 -5.19038 0.85152 0.81411 0.02929 0.19351 -0.10538 0.10953 0 0 0 0 0 0 0.05431 0.81837 0.26587 0 2.30374 0.24571 0.3902 ASP_218 -5.31328 0.78844 6.09754 0.00355 0.44308 -0.21118 -3.29824 0 0 0 -0.95416 0 0 0.00771 2.46173 -0.1767 0 -2.14574 0.46812 -1.82913 SER_219 -4.27075 0.18433 4.14025 0.00167 0.02715 -0.13897 -2.33561 0 0 0 0 0 0 -0.06761 1.16766 0.04223 0 -0.28969 0.29833 -1.24101 ILE_220 -6.87889 0.89375 3.34022 0.02981 0.14914 -0.31742 -1.35877 0 0 0 -0.95416 0 0 0.05404 1.46233 0.32415 0 2.30374 -0.27114 -1.2232 ASP_221 -4.60384 0.55561 5.05712 0.0046 0.30846 -0.30284 -0.19452 0 0 0 0 0 0 0.21425 1.82719 -0.27061 0 -2.14574 -0.13885 0.31083 SER_222 -4.04466 0.28259 4.0283 0.00131 0.02348 -0.34274 -0.38348 0 0 0 0 0 0 0.10919 1.06621 0.05582 0 -0.28969 -0.36881 0.13752 GLY_223 -3.96771 0.39642 3.77557 0.0001 0 -0.08631 -2.34846 0 0 0 0 0 0 -0.13001 0 -1.49464 0 0.79816 -0.57804 -3.63492 VAL_224 -4.54411 0.66791 2.89595 0.01746 0.03248 -0.01433 0.38852 0 0 0 0 0 0 0.16933 0.87185 0.02282 0 2.64269 -0.38312 2.76746 GLU_225 -6.21192 0.57451 4.34201 0.00748 0.37851 -0.23649 -0.32152 0 0 0 0 0 0 0.01215 3.55573 -0.35856 0 -2.72453 -0.33163 -1.31424 LEU_226 -7.74871 1.35349 1.24336 0.0259 0.22625 -0.39962 0.37201 0 0 0 0 0 0 0.85084 0.8687 -0.21414 0 1.66147 -0.18663 -1.94707 THR_227 -4.04564 0.28014 2.08246 0.00759 0.06789 -0.0602 -1.58661 0 0 0 0 0 0 0.05389 0.01198 -0.47961 0 1.15175 -0.04193 -2.55829 THR_228 -2.97461 0.16477 2.46416 0.01358 0.08705 0.11902 -0.36295 0 0 0 0 0 0 0.02466 0.34366 -0.04876 0 1.15175 -0.19634 0.78599 SER_229 -2.15789 0.47334 1.66461 0.00125 0.02461 -0.20787 -0.26112 0.05542 0 0 0 0 0 0.11164 0.75871 0.1727 0 -0.28969 -0.08973 0.25597 PRO_230 -4.91022 0.95225 2.39797 0.00328 0.07345 0.06019 -0.8954 0.11419 0 0 0 0 0 0.07807 0.10343 -1.22406 0 -1.64321 0.30351 -4.58654 LYS_231 -1.08705 0.09634 0.95233 0.01807 0.19494 -0.03384 0.39123 0 0 0 0 0 0 0.12739 0.91315 -0.05593 0 -0.71458 0.08229 0.88433 ASN_232 -2.81292 0.38946 1.85566 0.00874 0.73213 -0.13864 0.28509 0 0 0 0 0 0 0.0335 2.03107 -0.58186 0 -1.34026 -0.5544 -0.09244 VAL_233 -6.27408 1.00764 1.24455 0.0201 0.05301 0.05889 -0.67838 0.00184 0 0 0 0 0 0.02226 0.0074 -0.51182 0 2.64269 -0.33948 -2.7454 PRO_234 -4.47476 1.11985 1.47898 0.00309 0.06947 0.06067 -0.09013 0.01412 0 0 0 0 0 0.10146 0.13526 -1.15118 0 -1.64321 -0.35689 -4.73326 THR_235 -2.34156 0.05646 1.44224 0.00745 0.06918 -0.16921 -0.80537 0 0 0 0 0 0 -0.01784 0.02217 -0.5365 0 1.15175 -0.3941 -1.51531 HIS_236 -4.6807 0.36815 1.75031 0.0033 0.40073 -0.15228 -0.64881 0 0 0 0 -1.11184 0 0.40263 2.81617 -0.0267 0 -0.30065 -0.28178 -1.46147 THR_237 -2.84263 0.46363 1.49616 0.00872 0.05355 -0.02431 0.07175 0 0 0 0 0 0 0.07555 0.04163 -0.15169 0 1.15175 -0.14585 0.19827 ASN_238 -2.32116 0.07699 1.02146 0.00633 0.21501 -0.07575 -0.15116 0 0 0 0 0 0 0.16734 1.52868 0.32096 0 -1.34026 0.01328 -0.53828 LEU_239 -6.48051 1.10625 1.52187 0.01289 0.04814 -0.0772 0.99411 0 0 0 0 0 0 -0.03447 1.29878 0.04292 0 1.66147 -0.23171 -0.13746 GLU_240 -1.74371 0.15226 1.36546 0.00937 0.39533 -0.0142 0.21532 0 0 0 0 0 0 -0.10598 3.22029 -0.25 0 -2.72453 -0.36629 0.15332 LEU_241 -5.49669 0.82832 1.36568 0.01383 0.14802 -0.26465 0.54506 0 0 0 0 0 0 -0.02699 3.28297 -0.08989 0 1.66147 -0.3755 1.59163 GLU_242 -4.16082 0.76092 3.41247 0.00642 0.34654 -0.18994 -1.27771 0.00185 0 0 0 0 0 0.18563 2.66275 -0.02767 0 -2.72453 -0.49111 -1.49522 PRO_243 -2.55596 0.47431 1.05608 0.00229 0.03672 0.03518 0.34085 0.01555 0 0 0 0 0 -0.1469 0.92084 -0.52717 0 -1.64321 -0.44447 -2.43591 LYS_244 -2.3066 0.2284 2.34609 0.00737 0.13272 -0.24506 -0.39923 0 0 0 0 0 0 -0.03336 0.81249 -0.13384 0 -0.71458 -0.37448 -0.68007 ALA_245 -3.01402 0.31845 1.96777 0.00122 0 -0.01456 -0.56814 0 0 0 0 0 0 0.00566 0 -0.08875 0 1.32468 -0.41115 -0.47883 ASP_246 -2.70789 0.31167 3.58262 0.009 0.66741 0.15171 -2.2135 0 0 0 -0.57069 0 0 -0.06036 1.59746 -0.80001 0 -2.14574 -0.33627 -2.51458 MET_247 -6.06103 0.59557 2.56764 0.00546 0.06005 -0.02097 -0.4349 0 0 0 0 0 0 -0.00984 1.80226 0.02312 0 1.65735 -0.23056 -0.04584 GLN_248 -5.41776 0.66041 5.06243 0.01107 0.6451 -0.26825 -2.5482 0 0 0 -0.57069 0 0 -0.00596 3.70856 -0.0444 0 -1.45095 -0.09558 -0.31423 GLN_249 -4.23869 0.65604 3.75934 0.01194 0.84859 -0.28215 -1.327 0 0 0 0 0 0 -0.03781 2.52545 -0.15317 0 -1.45095 -0.09382 0.21777 VAL_250 -7.66515 1.3511 1.68273 0.02119 0.06445 -0.12058 -0.32176 0 0 0 0 0 0 -0.10248 0.75081 0.29616 0 2.64269 -0.21209 -1.61293 LEU_251 -7.86265 1.27916 0.74889 0.01992 0.20511 -0.2084 -1.18992 0 0 0 0 0 0 0.15087 0.94188 -0.24261 0 1.66147 -0.23935 -4.73563 VAL_252 -7.29156 0.97707 2.96773 0.02478 0.05654 -0.41036 -0.7182 0 0 0 0 0 0 -0.04892 0.02995 0.12473 0 2.64269 -0.10957 -1.7551 LYS_253 -4.5884 0.28475 3.84511 0.00754 0.16591 -0.00339 -0.62936 0 0 0 0 0 0 -0.05419 2.16366 -0.03554 0 -0.71458 -0.26893 0.17258 THR_254 -4.06519 0.55023 2.1712 0.00804 0.10351 -0.35705 -0.48439 0 0 0 0 0 0 -0.02094 2.42703 0.09098 0 1.15175 -0.27836 1.29681 SER_255 -4.41726 0.85047 4.37853 0.00148 0.05105 -0.21954 -0.31281 0.00084 0 0 0 -0.60781 0 0.01256 0.08897 -0.33716 0 -0.28969 0.60548 -0.19489 PRO_256 -2.55811 0.56361 1.85599 0.00283 0.06962 0.02702 -0.88366 0.05951 0 0 -0.32228 0 0 -0.08273 0.09128 -0.92424 0 -1.64321 0.27946 -3.4649 ARG_257 -8.45876 2.47595 6.53834 0.02088 0.65304 -0.09803 -2.66288 0.00856 0 0 -0.32228 -0.60781 0 -0.01157 1.37366 -0.0961 0 -0.09474 -0.27462 -1.55636 PRO_258 -5.3132 1.50532 3.23461 0.01279 0.06114 0.06884 0.30384 0.3616 0 0 0 0 0 0.99514 0.73384 -0.89562 0 -1.64321 1.29212 0.71721 SER_259 -4.96077 1.05382 5.1967 0.00168 0.03944 0.15813 -2.90047 0 0 0 -1.02336 0 0 0.23817 0.10952 -0.25479 0 -0.28969 1.02229 -1.60934 GLU_260 -2.51147 0.5286 2.27471 0.00593 0.28202 -0.16606 -0.32695 0 0 0 0 0 0 0.00062 2.47893 -0.17912 0 -2.72453 -0.47203 -0.80936 LYS_261 -3.47417 0.49656 2.53007 0.01533 0.34885 -0.40074 0.41564 0 0 0 0 0 0 -0.01846 1.21582 0.02891 0 -0.71458 -0.38892 0.05432 LYS_262 -2.43183 0.25778 2.0095 0.01073 0.18258 0.0035 -0.75029 0 0 0 0 0 0 0.2146 0.8159 -0.13826 0 -0.71458 -0.07621 -0.61659 ALA_263 -4.18019 0.61145 3.58905 0.0037 0 0.00927 -1.16153 0.00786 0 0 0 0 0 0.60338 0 -0.06347 0 1.32468 0.23587 0.98007 PRO_264 -5.60203 0.81006 2.83018 0.00245 0.03578 -0.17056 -1.09638 0.02867 0 0 0 0 0 -0.15003 0.53663 -0.36511 0 -1.64321 0.14723 -4.63631 LEU_265 -3.20323 0.29408 2.53803 0.02397 0.08245 -0.16342 -0.5662 0 0 0 0 0 0 -0.01101 0.15736 -0.31039 0 1.66147 -0.17919 0.32391 LEU_266 -5.42386 0.58358 3.59617 0.0223 0.18016 -0.19319 -1.74686 0 0 0 0 0 0 -0.0185 0.56973 -0.20638 0 1.66147 -0.17299 -1.14837 ASP_267 -9.53386 1.49911 9.21248 0.00708 0.34096 -0.11078 -5.05677 0 0 0 -1.02336 0 0 0.01336 1.49823 0.08871 0 -2.14574 -0.1986 -5.4092 PHE_268 -8.28305 0.91887 3.97336 0.02137 0.16339 -0.23228 -1.53062 0 0 0 0 0 0 -0.03819 2.20957 0.12415 0 1.21829 -0.27974 -1.73488 SER_269 -3.53371 0.21334 3.78595 0.00141 0.02325 -0.24323 -0.96218 0 0 0 0 0 0 -0.02593 0.45736 0.28794 0 -0.28969 -0.13695 -0.42243 ILE_270 -5.5773 0.43781 2.96241 0.02992 0.07004 0.00988 -0.87092 0 0 0 0 0 0 0.13172 0.1696 -0.472 0 2.30374 -0.03512 -0.84022 LEU_271 -9.11586 1.43337 4.27813 0.02586 0.10781 -0.3359 -2.66529 0 0 0 0 0 0 0.19516 0.17826 -0.03345 0 1.66147 -0.0488 -4.31924 LYS_272 -5.80624 0.42908 5.60912 0.00687 0.10088 -0.23399 -2.26522 0 0 0 0 0 0 0.13896 0.99684 -0.0859 0 -0.71458 -0.27216 -2.09634 GLU_273 -3.12946 0.27477 3.19818 0.00953 0.331 -0.05975 -0.74058 0 0 0 0 0 0 0.00595 2.67703 -0.04219 0 -2.72453 -0.03415 -0.23421 LYS_274 -6.13102 0.31222 4.54981 0.01741 0.50816 -0.27602 -0.87518 0 0 0 0 0 0 0.1008 2.02987 -0.06494 0 -0.71458 0.03527 -0.50819 SER_275 -6.18975 0.78556 5.91741 0.00217 0.07837 -0.02856 -3.86553 0 0 0 0 -0.48886 0 0.22007 1.1795 0.28729 0 -0.28969 -0.19226 -2.58429 PHE_276 -8.16475 1.0436 3.59438 0.02292 0.33352 -0.06827 -1.82788 0 0 0 0 0 0 -0.03258 1.59926 -0.08959 0 1.21829 -0.12226 -2.49335 ILE_277 -5.76413 0.43204 4.06557 0.02523 0.06657 -0.07404 -1.12616 0 0 0 0 0 0 -0.04439 0.11108 -0.34044 0 2.30374 -0.11104 -0.45598 CYS_278 -6.64415 0.62011 5.11473 0.0026 0.04389 0.13004 -2.21732 0 0 0 0 0 0 -0.03738 1.40047 0.28914 0 3.25479 0.07832 2.03524 TYR_279 -9.85793 0.83905 4.7894 0.01826 0.14804 -0.17461 -3.46009 0 0 0 -0.52298 0 0 0.0508 1.59821 -0.16369 0.00262 0.58223 0.04928 -6.1014 ALA_280 -5.42033 0.7258 3.12283 0.00142 0 -0.15908 -1.85352 0 0 0 0 0 0 -0.00823 0 -0.008 0 1.32468 -0.04825 -2.32269 LEU_281 -5.96891 0.3446 3.8637 0.0219 0.07197 -0.15257 -1.59009 0 0 0 0 0 0 0.07674 0.28827 -0.26165 0 1.66147 -0.08798 -1.73256 PHE_282 -10.0745 1.31545 3.71163 0.02861 0.24989 0.03629 -2.958 0 0 0 0 0 0 0.06447 1.41282 -0.40207 0 1.21829 -0.09377 -5.49094 GLY_283 -4.42242 0.26025 4.35615 0.00015 0 -0.12813 -2.86983 0 0 0 0 0 0 -0.06388 0 0.47842 0 0.79816 0.188 -1.40312 LEU_284 -6.88781 0.61277 3.36278 0.01857 0.07141 -0.23144 -1.23799 0 0 0 0 0 0 -0.00102 0.25659 -0.27587 0 1.66147 0.06059 -2.58997 PHE_285 -7.29951 0.42615 2.8895 0.02578 0.22187 -0.40203 -0.74348 0 0 0 0 0 0 0.02057 2.51154 0.08834 0 1.21829 -0.18251 -1.22552 ALA_286 -5.64428 0.64239 3.47296 0.00141 0 0.10427 -1.8631 0 0 0 0 0 0 -0.01807 0 0.12599 0 1.32468 0.04115 -1.8126 THR_287 -7.35599 0.6607 4.91244 0.01245 0.05102 0.18038 -4.03988 0 0 0 0 -0.99933 0 0.10915 0.09669 0.19733 0 1.15175 0.2041 -4.81919 LEU_288 -5.14475 0.39995 1.88042 0.01876 0.09242 -0.15272 -0.80601 0 0 0 0 0 0 -0.03502 0.14981 -0.30425 0 1.66147 -0.0807 -2.32062 GLY_289 -4.33452 0.18079 2.74022 7e-05 0 -0.17755 -1.13788 0 0 0 0 0 0 -0.07581 0 0.64182 0 0.79816 0.23844 -1.12626 PHE_290 -8.9549 1.54367 1.47885 0.02593 0.302 -0.06659 -0.52018 0 0 0 0 0 0 -0.00865 2.0592 -0.03563 0 1.21829 0.68911 -2.2689 PHE_291 -5.82079 0.74281 2.89068 0.02079 0.23567 -0.01293 -1.47833 0 0 0 0 0 0 -0.04149 1.87641 0.03532 0 1.21829 0.44589 0.11231 ALA_292 -4.91596 1.27651 2.50045 0.00137 0 -0.06441 -1.54957 0.00338 0 0 0 0 0 -0.01565 0 -0.16123 0 1.32468 0.72244 -0.87797 PRO_293 -8.1987 1.90281 2.75511 0.00306 0.04112 -0.35248 -0.82195 0.15305 0 0 0 0 0 -0.08953 0.8893 -0.29387 0 -1.64321 0.35547 -5.29982 SER_294 -4.3927 0.20797 3.35433 0.00203 0.06617 -0.22572 -1.69364 0 0 0 0 0 0 0.18707 0.2568 -0.2871 0 -0.28969 -0.52065 -3.33512 LEU_295 -4.80512 0.41789 3.40046 0.02007 0.0686 -0.06929 -1.22138 0 0 0 0 0 0 -0.01958 0.29339 -0.25892 0 1.66147 -0.20427 -0.71669 TYR_296 -9.25614 1.58892 3.94031 0.02496 0.25728 0.02964 -1.11335 0 0 0 0 0 0 0.24336 2.0299 0.11732 0.00032 0.58223 0.03222 -1.52302 ILE_297 -8.15684 1.2978 1.31657 0.04459 0.21462 -0.26881 -1.38893 0 0 0 0 0 0 -0.1074 0.7755 0.26267 0 2.30374 -0.16351 -3.86999 ILE_298 -6.60289 1.64199 2.61673 0.04628 0.11077 -0.25654 -1.17195 0.02637 0 0 0 0 0 0.8574 1.04379 -0.4937 0 2.30374 5.13734 5.25933 PRO_299 -6.4607 1.57645 3.74992 0.00256 0.03629 0.04954 -2.15015 0.10625 0 0 0 0 0 0.09601 0.28423 -0.60629 0 -1.64321 5.34594 0.38685 LEU_300 -9.09825 1.22129 3.72513 0.02551 0.05742 -0.21291 -2.17237 0 0 0 0 0 0 -0.01996 0.8545 -0.2143 0 1.66147 0.10821 -4.06428 GLY_301 -4.12759 0.33076 3.48933 9e-05 0 -0.16632 -2.35065 0 0 0 0 0 0 -0.05699 0 0.48959 0 0.79816 0.09809 -1.49553 ILE_302 -5.88522 0.54763 3.27925 0.04073 0.12284 -0.31344 -1.39382 0 0 0 0 0 0 0.02027 0.82137 -0.47028 0 2.30374 0.13806 -0.78887 SER_303 -3.70753 0.29693 3.92431 0.0019 0.05532 0.27894 -1.91646 0 0 0 0 0 0 0.52112 0.1598 -0.28504 0 -0.28969 -0.31533 -1.27572 LEU_304 -5.75427 0.46963 1.48871 0.01615 0.09421 -0.37166 -0.67126 0 0 0 0 0 0 0.09346 0.02686 -0.13164 0 1.66147 -0.59649 -3.67483 GLY_305 -1.7422 0.14774 1.83466 0.00012 0 -0.21529 -0.10139 0 0 0 0 0 0 -0.01699 0 -1.18464 0 0.79816 -0.64515 -1.12497 ILE_306 -5.51741 0.81261 1.59303 0.03655 0.09889 0.00649 -0.11524 0 0 0 0 0 0 0.04246 1.1422 -0.39771 0 2.30374 0.08117 0.08677 ASP_307 -4.89908 0.67239 5.41373 0.00316 0.40493 -0.21046 -2.73299 0 0 0 -1.40287 0 0 -0.00683 2.66397 0.15472 0 -2.14574 1.19574 -0.88934 GLN_308 -2.7372 0.21763 2.01733 0.00929 0.66041 -0.42603 -0.06629 0 0 0 0 0 0 0.00282 2.42425 -0.25684 0 -1.45095 0.56118 0.9556 ASP_309 -3.26155 0.34854 3.93423 0.00295 0.29963 -0.00735 -2.90941 0 0 0 -0.38947 0 0 0.0573 1.48945 -0.1746 0 -2.14574 -0.19107 -2.9471 ARG_310 -7.09046 0.96105 4.92202 0.01321 0.21814 -0.16453 -1.82551 0 0 0 -1.0134 0 0 0.01743 1.69272 -0.14737 0 -0.09474 -0.24643 -2.75787 ALA_311 -4.91753 0.48103 2.00409 0.00132 0 -0.32554 -0.86496 0 0 0 0 0 0 -0.00747 0 -0.32206 0 1.32468 -0.53006 -3.1565 ALA_312 -3.81889 0.28321 3.53745 0.00151 0 -0.04601 -2.04332 0 0 0 0 0 0 0.3031 0 0.09623 0 1.32468 -0.28289 -0.64493 PHE_313 -5.76978 0.45966 4.40168 0.02349 0.23828 -0.14158 -1.52652 0 0 0 0 0 0 0.00614 1.56509 -0.21187 0 1.21829 -0.04392 0.21896 LEU_314 -8.73094 1.60852 4.04474 0.0657 0.19648 -0.14781 -2.05967 0 0 0 0 0 0 -0.01414 2.13096 -0.19098 0 1.66147 -0.03635 -1.47202 LEU_315 -6.43749 0.71737 3.43948 0.02637 0.17068 -0.07503 -1.4323 0 0 0 0 0 0 0.02541 1.04583 -0.29393 0 1.66147 -0.13557 -1.28769 SER_316 -5.21179 0.42278 4.91002 0.00131 0.02234 -0.2057 -2.42885 0 0 0 0 0 0 0.02628 0.46732 0.28282 0 -0.28969 -0.21127 -2.21444 THR_317 -6.21082 0.73591 4.88858 0.01136 0.06256 -0.14228 -2.62669 0 0 0 0 0 0 -0.0052 0.18224 0.06452 0 1.15175 -0.08 -1.96807 MET_318 -9.56965 0.94786 4.34851 0.01017 0.07832 -0.10844 -2.14052 0 0 0 0 0 0 -0.02221 1.91235 0.04921 0 1.65735 0.02592 -2.81113 ALA_319 -6.07839 0.50177 3.52681 0.00137 0 0.00864 -1.79172 0 0 0 0 0 0 0.06168 0 -0.33381 0 1.32468 -0.23008 -3.00905 ILE_320 -6.24697 0.96451 3.65527 0.03248 0.07004 -0.04675 -1.13776 0 0 0 0 0 0 -0.05878 0.12539 -0.38008 0 2.30374 -0.31423 -1.03312 ALA_321 -6.2071 0.44384 3.04964 0.00124 0 -0.09176 -2.22781 0 0 0 0 0 0 -0.04167 0 -0.24143 0 1.32468 -0.24529 -4.23566 GLU_322 -9.12909 0.99197 7.69517 0.00546 0.2314 -0.20665 -3.72551 0 0 0 0 -0.46054 0 -0.04148 2.91129 -0.35432 0 -2.72453 -0.53246 -5.33929 VAL_323 -7.46547 1.00856 2.81272 0.03251 0.05742 0.04444 -1.225 0 0 0 0 0 0 0.12785 0.09106 -0.06639 0 2.64269 -0.39274 -2.33236 PHE_324 -7.68653 0.61268 2.75248 0.02594 0.31589 -0.25299 -1.49819 0 0 0 0 0 0 0.7752 1.92369 0.0348 0 1.21829 -0.0008 -1.77953 GLY_325 -4.73373 0.28812 3.63026 0.00015 0 -0.19696 -1.3869 0 0 0 0 0 0 -0.00763 0 0.53694 0 0.79816 0.28243 -0.78916 ARG_326 -10.6996 1.20107 8.54249 0.01719 0.33114 -0.7433 -3.36561 0 0 0 0 -0.46054 0 0.09012 2.87502 0.04455 0 -0.09474 0.43131 -1.83094 ILE_327 -8.67306 0.76992 2.97538 0.03901 0.07196 -0.32279 -1.18094 0 0 0 0 0 0 0.0121 0.30855 -0.31812 0 2.30374 0.21995 -3.7943 GLY_328 -3.83933 0.48987 3.83155 0.00014 0 -0.00581 -1.93045 0 0 0 0 0 0 -0.04045 0 0.2789 0 0.79816 0.47443 0.05701 ALA_329 -5.3924 0.64201 3.29629 0.00128 0 -0.16366 -1.91246 0 0 0 0 0 0 0.00573 0 -0.32068 0 1.32468 0.16446 -2.35474 GLY_330 -4.88266 0.2412 4.31872 0.00012 0 -0.13048 -1.98425 0 0 0 -0.75404 0 0 0.144 0 0.47992 0 0.79816 -0.17104 -1.94034 PHE_331 -8.61112 1.05856 4.17611 0.0249 0.13875 -0.30736 -1.99502 0 0 0 0 0 0 0.03545 1.61166 -0.14533 0 1.21829 0.17474 -2.62038 VAL_332 -5.15423 0.52317 3.02395 0.02114 0.04949 -0.07744 -1.08869 0 0 0 0 0 0 -0.01588 0.0233 -0.34514 0 2.64269 0.0282 -0.36943 LEU_333 -8.49536 1.55653 2.43501 0.09142 0.29668 -0.22166 -1.15959 0 0 0 0 0 0 -0.06663 1.7596 -0.25407 0 1.66147 -0.16119 -2.5578 ASN_334 -5.63644 0.25787 5.04199 0.00636 0.70984 -0.10539 -2.07406 0 0 0 -0.68291 0 0 -0.075 2.86398 0.07053 0 -1.34026 -0.19177 -1.15527 ARG_335 -4.68367 0.61025 4.13361 0.01087 0.2027 -0.18758 -1.53795 0 0 0 0 0 0 0.16383 1.87028 -0.06156 0 -0.09474 -0.14111 0.28493 GLU_336 -3.23975 0.74663 2.96151 0.01439 0.4381 -0.27694 0.15191 0.00097 0 0 0 0 0 0.00523 2.56808 -0.15881 0 -2.72453 5.06217 5.54896 PRO_337 -3.4324 0.92535 1.78961 0.00255 0.03858 -0.34661 -0.2449 0.0286 0 0 0 0 0 -0.13647 0.37078 -0.47826 0 -1.64321 4.97988 1.8535 ILE_338 -6.20332 0.84259 2.28651 0.03702 0.11645 -0.2864 -2.00099 0 0 0 0 0 0 0.03722 0.70799 -0.22932 0 2.30374 -0.00367 -2.3922 ARG_339 -5.37422 0.45293 3.65542 0.07016 0.82735 -0.33171 -1.10307 0 0 0 0 0 0 0.05903 2.74629 0.2082 0 -0.09474 0.84515 1.9608 LYS_340 -5.80283 1.05194 4.64387 0.00943 0.168 -0.4089 -1.09392 0 0 0 0 0 0 0.2483 0.95335 0.17259 0 -0.71458 0.89795 0.12521 ILE_341 -7.06063 1.14387 0.67711 0.02915 0.07102 0.111 -0.93538 0 0 0 0 0 0 0.03703 0.26791 0.37476 0 2.30374 5.23394 2.25352 TYR_342 -9.46367 1.45701 3.01708 0.02473 0.30401 -0.25995 -1.56219 0 0 0 0 0 0 0.01304 1.61408 -0.02126 6e-05 0.58223 5.29516 1.00032 ILE_343 -6.47517 0.99209 1.76432 0.03184 0.20948 -0.11134 -0.96248 0 0 0 0 0 0 -0.12861 0.72373 0.31706 0 2.30374 0.34261 -0.99273 GLU_344 -8.29936 1.62088 6.02966 0.01777 1.16339 -0.06961 -2.47839 0 0 0 0 -0.44254 0 0.0763 3.14656 -0.30558 0 -2.72453 -0.11232 -2.37779 LEU_345 -7.94144 0.71851 2.07519 0.01998 0.0728 -0.08318 -1.4295 0 0 0 0 0 0 -0.04572 0.17981 -0.2816 0 1.66147 -0.32693 -5.38061 ILE_346 -8.60621 1.5037 3.56382 0.03734 0.0628 -0.00631 -1.25988 0 0 0 0 0 0 0.03029 0.09808 -0.47828 0 2.30374 -0.08528 -2.83619 CYS_347 -8.03051 1.09587 3.47706 0.00483 0.02772 -0.29907 -0.9458 0 0 0 0 0 0 0.05123 0.83912 0.271 0 3.25479 -0.09779 -0.35153 VAL_348 -8.7292 1.21442 2.77817 0.0299 0.05421 -0.11812 -2.45959 0 0 0 0 0 0 -0.03171 0.15123 -0.35642 0 2.64269 -0.19264 -5.01705 ILE_349 -6.91654 1.07456 3.20405 0.04837 0.17091 -0.11987 -1.81546 0 0 0 0 0 0 -0.01382 1.3206 0.2891 0 2.30374 -0.06617 -0.52053 LEU_350 -9.01499 1.77962 3.59434 0.02748 0.10523 -0.19701 -1.7521 0 0 0 0 0 0 0.46768 0.87695 -0.21989 0 1.66147 -0.09284 -2.76406 LEU_351 -9.80457 1.38303 3.00914 0.03414 0.08652 -0.28917 -1.75581 0 0 0 0 0 0 -0.0238 0.85534 -0.30349 0 1.66147 -0.2002 -5.34739 THR_352 -8.45904 1.16265 5.78894 0.02276 0.06378 0.02397 -2.83539 0 0 0 0 0 0 0.00696 0.01958 0.02756 0 1.15175 -0.00534 -3.03182 VAL_353 -4.36406 0.3122 3.41247 0.02447 0.05382 -0.31785 -1.19964 0 0 0 0 0 0 -0.03976 0.01125 -0.23168 0 2.64269 0.06408 0.36799 SER_354 -4.77397 0.41519 4.58172 0.00212 0.02412 -0.1824 -1.40718 0 0 0 0 0 0 -0.03512 0.39326 0.31294 0 -0.28969 -0.05243 -1.01144 LEU_355 -9.16395 0.80614 2.91955 0.0157 0.07183 -0.3118 -1.66995 0 0 0 0 0 0 -0.04067 0.405 -0.30134 0 1.66147 -0.10104 -5.70906 PHE_356 -5.72289 0.77067 2.54134 0.02338 0.40104 -0.03114 -1.33839 0 0 0 0 0 0 -0.05837 1.85106 0.23398 0 1.21829 -0.11292 -0.22395 ALA_357 -2.79244 0.32329 1.97994 0.00324 0 -0.18173 -0.68654 0 0 0 0 0 0 0.02738 0 -0.04088 0 1.32468 0.55505 0.51199 PHE_358 -7.26067 0.97323 1.25965 0.02437 0.30518 -0.02661 -0.45947 0 0 0 0 0 0 0.01457 1.38158 -0.43413 0 1.21829 0.53312 -2.47088 THR_359 -4.46574 0.3999 1.82473 0.01348 0.08725 -0.28597 0.27388 0 0 0 -0.80789 0 0 0.00617 0.49899 -0.10931 0 1.15175 -0.08315 -1.49591 PHE_360 -2.73506 0.22094 0.87562 0.0239 0.30462 -0.15057 0.57967 0 0 0 0 0 0 -0.00225 1.59241 -0.188 0 1.21829 -0.04993 1.68963 ALA_361 -1.94984 0.14875 1.11093 0.00297 0 -0.09305 -0.28922 0 0 0 -0.80789 0 0 -0.08551 0 0.30824 0 1.32468 0.30941 -0.02053 THR_362 -2.78464 0.12144 2.30331 0.01065 0.06818 -0.33839 -0.32416 0 0 0 0 0 0 -0.01471 0.11438 -0.57823 0 1.15175 0.39625 0.12582 GLU_363 -2.99064 0.18792 2.74132 0.00752 0.56271 -0.03203 -1.6288 0 0 0 0 0 0 0.60555 2.74688 0.21442 0 -2.72453 0.09002 -0.21965 PHE_364 -8.34045 1.36844 2.65851 0.02731 0.44847 -0.06568 -1.61969 0 0 0 0 0 0 -0.02987 1.75643 -0.32723 0 1.21829 0.11716 -2.7883 TRP_365 -4.8245 0.42374 3.75911 0.02428 0.3897 -0.2227 -1.14254 0 0 0 0 0 0 -0.03714 0.93132 0.02333 0 2.26099 -0.02617 1.55941 GLY_366 -3.61607 0.52249 3.06813 6e-05 0 -0.16794 -0.79718 0 0 0 0 0 0 0.0179 0 0.55436 0 0.79816 -0.10393 0.27598 LEU_367 -7.54473 0.48981 3.43509 0.01639 0.0647 -0.23923 -2.87832 0 0 0 0 0 0 -0.01774 0.25115 -0.25505 0 1.66147 0.15923 -4.85723 MET_368 -7.45867 0.66853 3.86689 0.00578 0.09169 -0.14434 -1.90066 0 0 0 0 0 0 -0.01632 2.49469 0.05997 0 1.65735 0.15144 -0.52366 SER_369 -3.9911 0.18568 3.89759 0.00142 0.02457 -0.31043 -2.17568 0 0 0 0 0 0 -0.04062 0.45161 0.28845 0 -0.28969 0.02988 -1.92833 CYS_370 -5.44504 0.42017 3.93944 0.00196 0.01252 -0.17702 -1.90684 0 0 0 0 0 0 -0.03088 0.22074 0.28717 0 3.25479 -0.19408 0.38293 SER_371 -7.09659 0.66866 5.84609 0.00155 0.0241 -0.08195 -2.73378 0 0 0 0 0 0 0.51707 0.65063 0.21255 0 -0.28969 -0.15202 -2.43336 ILE_372 -7.80022 0.99876 3.40129 0.03391 0.0716 -0.14538 -1.84165 0 0 0 0 0 0 -0.05743 0.26609 -0.405 0 2.30374 -0.01982 -3.19411 PHE_373 -9.40132 1.29528 4.02998 0.04242 0.25102 -0.17553 -1.54382 0 0 0 0 0 0 0.03663 4.17464 -0.06655 0 1.21829 -0.04866 -0.18763 PHE_374 -9.97408 1.62548 3.52472 0.02279 0.20602 -0.11892 -2.04841 0 0 0 0 0 0 -0.01376 1.38821 -0.43795 0 1.21829 -0.01213 -4.61975 GLY_375 -6.05126 0.52957 4.7187 0.00013 0 -0.27071 -2.44774 0 0 0 0 0 0 0.05773 0 0.53159 0 0.79816 0.33547 -1.79837 PHE_376 -10.8828 0.96904 5.77007 0.02958 0.26592 -0.2127 -1.77621 0 0 0 0 0 0 -0.00609 1.46559 -0.37953 0 1.21829 0.30406 -3.23483 MET_377 -11.8027 2.74006 4.13708 0.01314 0.07487 -0.34311 -1.76454 0 0 0 0 0 0 0.02584 1.44187 -0.00762 0 1.65735 -0.063 -3.89073 VAL_378 -7.77874 1.16488 3.1131 0.02447 0.05353 -0.28708 -2.23083 0 0 0 0 0 0 -0.04027 0.38825 -0.21647 0 2.64269 -0.12252 -3.28899 GLY_379 -5.69813 0.51798 4.76701 0.00014 0 -0.30989 -1.64458 0 0 0 0 0 0 -0.04828 0 0.45954 0 0.79816 0.0619 -1.09615 THR_380 -7.72826 0.97176 5.86072 0.01221 0.05308 -0.13811 -3.37286 0 0 0 0 -1.11184 0 0.10019 0.04463 -0.00165 0 1.15175 0.27549 -3.88289 ILE_381 -8.53513 1.42816 3.3589 0.03831 0.07391 -0.05005 -1.46795 0 0 0 0 0 0 0.01014 0.25895 -0.22139 0 2.30374 0.06042 -2.74198 GLY_382 -3.24691 0.32227 2.87475 0.00011 0 -0.23622 -1.12543 0 0 0 0 0 0 0.12952 0 0.43503 0 0.79816 0.00014 -0.04857 GLY_383 -3.28239 0.25613 3.16704 0.00018 0 -0.2816 -1.76446 0 0 0 0 0 0 0.75162 0 0.8968 0 0.79816 1.06738 1.60884 THR_384 -5.70885 0.45967 3.43414 0.00589 0.05949 -0.17131 -1.90311 0 0 0 0 -0.44254 0 0.01504 0.03396 -0.06116 0 1.15175 0.79801 -2.32903 HIS_385 -6.4013 0.45194 4.95181 0.01424 1.13421 -0.07276 -1.73377 0 0 0 -0.52298 -1.16661 0 0.79072 3.56638 -0.15114 0 -0.30065 -0.39695 0.16314 ILE_386 -4.73718 1.44642 2.16468 0.02461 0.04703 -0.02226 -0.57375 0.04753 0 0 0 0 0 0.1358 0.46405 -0.24272 0 2.30374 5.00625 6.06419 PRO_387 -5.73867 1.60054 2.6721 0.00546 0.05472 -0.04046 -0.82818 0.28132 0 0 0 0 0 0.03873 0.41379 1.76609 0 -1.64321 5.93215 4.51438 LEU_388 -6.90978 0.98347 2.95976 0.03622 0.15759 -0.33159 0.5253 0 0 0 0 0 0 0.00503 1.00281 -0.17739 0 1.66147 0.86189 0.77477 LEU_389 -6.05979 0.38568 2.3318 0.02522 0.13221 -0.13494 -0.68922 0 0 0 0 0 0 0.01579 1.74085 -0.1451 0 1.66147 0.31979 -0.41625 ALA_390 -6.1986 0.87687 2.80067 0.00172 0 -0.07977 -2.26261 0 0 0 0 0 0 0.02746 0 -0.00291 0 1.32468 0.16736 -3.34513 GLU_391 -8.12882 1.02605 8.14267 0.01144 1.41154 -0.30788 -3.17242 0 0 0 -0.81467 0 0 0.06016 4.87895 -0.27145 0 -2.72453 -0.26864 -0.15761 ASP_392 -3.88231 0.18152 5.64184 0.00341 0.28459 -0.28715 -1.05744 0 0 0 0 -0.48077 0 0.14015 1.66119 -0.08328 0 -2.14574 -0.35457 -0.37855 ASP_393 -6.08224 0.41767 5.51978 0.00705 0.96172 -0.25034 -2.50637 0 0 0 0 -0.48886 0 0.25341 4.0249 -0.10664 0 -2.14574 -0.07797 -0.47362 VAL_394 -7.88757 1.49708 1.57176 0.03481 0.05581 -0.04033 -0.46802 0 0 0 0 0 0 0.07531 0.23031 -0.46419 0 2.64269 0.12392 -2.62842 VAL_395 -6.33956 1.36739 1.02657 0.01742 0.03736 -0.31617 -0.54669 0 0 0 0 0 0 0.23896 0.73658 -0.24307 0 2.64269 0.3948 -0.98372 GLY_396 -3.96385 0.60239 3.70949 3e-05 0 -0.03972 -1.62353 0 0 0 0 0 0 0.2183 0 -1.3809 0 0.79816 0.94435 -0.73527 ILE_397 -5.82434 0.79634 3.43065 0.04247 0.06493 -0.23114 -1.5112 0 0 0 -0.81467 0 0 0.0006 0.28505 -0.12763 0 2.30374 0.6849 -0.9003 GLU_398 -1.77172 0.13602 1.41635 0.00674 0.3028 -0.17412 0.13628 0 0 0 0 0 0 -0.01788 2.65131 -0.31846 0 -2.72453 -0.29587 -0.65308 LYS_399 -3.94139 0.31621 3.77785 0.00866 0.15865 -0.31911 -2.03414 0 0 0 0 0 0 -0.02083 0.88551 0.02995 0 -0.71458 -0.3381 -2.19133 MET_400 -8.13962 0.3784 3.7455 0.0109 0.11262 0.06132 -1.59206 0 0 0 0 0 0 -0.02556 2.20666 -0.05715 0 1.65735 -0.08573 -1.72737 SER_401 -4.44369 0.33414 4.35582 0.00147 0.03532 -0.31771 -1.33923 0 0 0 -0.23864 -0.81313 0 0.03476 1.36358 0.37706 0 -0.28969 0.42784 -0.5121 SER_402 -3.74764 0.26358 3.51814 0.00227 0.06604 -0.16929 -1.02557 0 0 0 -0.23864 0 0 -0.02601 0.66101 0.3288 0 -0.28969 0.56963 -0.08738 ALA_403 -5.26615 0.51317 3.02664 0.00169 0 0.03412 -2.04877 0 0 0 0 0 0 -0.02026 0 -0.15961 0 1.32468 -0.11376 -2.70825 ALA_404 -5.25136 0.65418 3.68785 0.00138 0 -0.01775 -2.32374 0 0 0 0 0 0 -0.03587 0 -0.11215 0 1.32468 -0.35453 -2.42732 GLY_405 -4.97644 0.27373 3.98773 0.00012 0 -0.17269 -2.11777 0 0 0 0 0 0 -0.03077 0 0.49751 0 0.79816 0.17442 -1.566 VAL_406 -5.61711 0.66543 3.11596 0.02594 0.0513 -0.07138 -0.83765 0 0 0 0 0 0 -0.0569 -0.0161 -0.36462 0 2.64269 0.35402 -0.10842 TYR_407 -8.82243 1.10108 3.82446 0.02706 0.36791 0.16488 -1.21142 0 0 0 0 -1.16661 0 -0.04356 1.89851 0.11263 0.00074 0.58223 -0.11821 -3.28273 ILE_408 -8.05513 1.13851 3.49417 0.04689 0.11478 -0.16526 -2.43037 0 0 0 0 0 0 0.05164 0.94535 -0.41525 0 2.30374 -0.12603 -3.09695 PHE_409 -8.82117 1.56564 4.11047 0.03233 0.13683 0.07136 -2.68204 0 0 0 0 0 0 0.40116 2.64549 0.1175 0 1.21829 -0.11917 -1.3233 ILE_410 -7.42637 1.51621 2.34427 0.02501 0.08982 -0.09448 -1.32828 0 0 0 0 0 0 0.04273 0.65253 0.34107 0 2.30374 -0.20833 -1.74208 GLN_411 -6.55974 0.85422 4.69406 0.01245 0.29566 -0.01338 -2.893 0 0 0 0 -0.99933 0 -0.01696 4.09407 -0.15847 0 -1.45095 -0.32657 -2.46795 SER_412 -6.27743 0.74328 4.99938 0.00184 0.05274 -0.12565 -1.88333 0 0 0 0 0 0 -0.06821 0.11778 -0.05293 0 -0.28969 -0.55123 -3.33344 ILE_413 -4.27624 0.59256 3.3079 0.02177 0.06091 -0.05318 -1.04328 0 0 0 0 0 0 0.17888 0.18662 -0.43513 0 2.30374 -0.03102 0.81352 ALA_414 -5.85591 0.58597 1.79388 0.0016 0 -0.08515 -0.65281 0 0 0 0 0 0 -0.02013 0 -0.25834 0 1.32468 0.02156 -3.14465 GLY_415 -2.94978 0.1664 2.32249 0.00013 0 -0.15233 -1.06826 0 0 0 0 0 0 -0.03542 0 0.52076 0 0.79816 -0.15718 -0.55503 LEU_416 -5.87267 0.84926 2.51201 0.01195 0.07095 -0.22428 -0.48232 0 0 0 0 0 0 -0.0399 2.65838 -0.283 0 1.66147 0.12569 0.98757 ALA_417 -4.53029 0.94736 2.23245 0.00139 0 0.04443 -0.86373 0 0 0 0 0 0 0.0551 0 -0.0271 0 1.32468 -0.22677 -1.0425 GLY_418 -4.08882 0.7021 3.13351 0.00013 0 0.13721 -1.88628 0.0016 0 0 0 0 0 0.06672 0 -0.76304 0 0.79816 4.90402 3.0053 PRO_419 -5.44842 1.34797 2.81851 0.00268 0.03865 -0.03577 -1.19003 0.04863 0 0 0 0 0 0.29713 0.85082 0.17801 0 -1.64321 10.5459 7.81083 PRO_420 -4.62935 1.63154 2.54245 0.00268 0.03959 -0.13319 -0.85869 0.08785 0 0 0 0 0 -0.13574 0.39687 -0.32645 0 -1.64321 5.19428 2.16864 LEU_421 -5.12696 0.71792 3.58316 0.02246 0.07472 0.00425 -1.26225 0 0 0 0 0 0 0.20889 0.21228 -0.25512 0 1.66147 -0.09193 -0.25111 ALA_422 -5.06077 0.79303 2.58128 0.0013 0 0.07782 -1.24463 0 0 0 0 0 0 0.11383 0 -0.17906 0 1.32468 -0.04366 -1.63619 GLY_423 -4.34994 0.35917 4.41615 0.00012 0 -0.14464 -1.57515 0 0 0 0 0 0 0.01189 0 0.52299 0 0.79816 -0.01097 0.02778 LEU_424 -6.04309 0.55109 5.18446 0.02152 0.165 -0.3556 -1.36293 0 0 0 0 0 0 -0.03268 0.8718 -0.26339 0 1.66147 0.01182 0.40946 LEU_425 -7.02617 0.73037 4.89477 0.02243 0.15217 -0.04099 -1.8237 0 0 0 0 0 0 -0.03219 1.03574 -0.28478 0 1.66147 -0.29929 -1.01017 VAL_426 -7.93101 1.03239 3.94674 0.02043 0.05249 -0.28149 -0.79118 0 0 0 0 0 0 -0.00667 0.05743 -0.23275 0 2.64269 -0.22481 -1.71573 ASP_427 -3.55704 0.11303 3.96939 0.00402 0.2928 -0.26044 -0.44411 0 0 0 0 0 0 0.00374 1.4229 0.04864 0 -2.14574 -0.2266 -0.77939 GLN_428 -4.31074 0.28676 3.47954 0.00738 0.19748 -0.31763 -1.35799 0 0 0 0 0 0 0.14463 2.33963 -0.12509 0 -1.45095 -0.2547 -1.36169 SER_429 -4.12463 0.43105 4.63028 0.00257 0.08034 0.07634 -1.93804 0 0 0 0 -0.59004 0 1.08543 0.15647 0.05946 0 -0.28969 0.32776 -0.0927 LYS_430 -1.73703 0.06891 1.35836 0.01 0.1772 -0.06234 -0.25436 0 0 0 0 0 0 0.32876 0.8257 0.33572 0 -0.71458 0.96694 1.30329 ILE_431 -5.13083 0.72985 2.68478 0.03657 0.09131 -0.14409 -0.00913 0 0 0 0 0 0 0.10584 0.22914 0.28827 0 2.30374 0.72465 1.9101 TYR_432 -6.22816 0.63738 1.0207 0.02286 0.25348 -0.24564 0.17722 0 0 0 0 0 0 0.07397 2.53832 0.00815 3e-05 0.58223 0.02054 -1.13892 SER_433 -4.17087 0.70797 3.18162 0.00161 0.0255 -0.2546 -0.34252 0 0 0 0 0 0 0.03261 0.49712 0.28568 0 -0.28969 -0.17386 -0.49942 ARG_434 -5.61418 0.61856 4.01666 0.01809 0.59452 -0.1708 -1.152 0 0 0 0 -0.59004 0 0.12136 2.85514 -0.15268 0 -0.09474 -0.23604 0.21386 ALA_435 -5.30716 0.7555 2.23269 0.00142 0 -0.15889 -1.81922 0 0 0 0 0 0 -0.06137 0 -0.3669 0 1.32468 -0.52849 -3.92774 PHE_436 -10.6418 1.68299 3.09127 0.06585 0.24097 -0.12089 -1.94927 0 0 0 0 0 0 1.04249 3.33669 0.05071 0 1.21829 -0.3939 -2.37659 TYR_437 -5.77722 0.69993 3.68818 0.02236 0.25325 -0.07741 -1.37673 0 0 0 0 0 0 -0.0174 2.03124 -0.23551 0.00085 0.58223 -0.11192 -0.31815 SER_438 -4.66304 0.47587 4.35276 0.00155 0.02443 -0.16745 -1.4703 0 0 0 0 0 0 0.0173 0.56959 0.26068 0 -0.28969 -0.05214 -0.94046 CYS_439 -7.73847 0.70051 4.02314 0.00177 0.01102 0.17376 -2.31501 0 0 0 0 0 0 0.02084 0.14637 0.28129 0 3.25479 0.03658 -1.40343 ALA_440 -7.28146 1.18232 3.69298 0.00212 0 0.1557 -2.28723 0 0 0 0 0 0 -0.02548 0 -0.18047 0 1.32468 -0.08652 -3.50338 ALA_441 -4.01169 0.37958 3.3993 0.00132 0 -0.0311 -1.52748 0 0 0 0 0 0 -0.01383 0 -0.29396 0 1.32468 -0.43253 -1.20572 GLY_442 -3.88332 0.33314 3.86217 0.00013 0 -0.26337 -1.76865 0 0 0 0 0 0 -0.02766 0 0.57133 0 0.79816 -0.08981 -0.46788 MET_443 -10.7612 1.15086 4.4064 0.00775 0.08872 -0.02783 -1.85458 0 0 0 0 0 0 0.02703 1.14628 -0.02899 0 1.65735 0.1702 -4.01801 ALA_444 -5.1404 0.64922 3.58075 0.00126 0 0.08292 -1.97014 0 0 0 0 0 0 -0.03572 0 -0.19995 0 1.32468 -0.20144 -1.90882 LEU_445 -6.67278 0.78377 3.62045 0.0245 0.18214 -0.06097 -2.48502 0 0 0 0 0 0 0.06668 0.73371 -0.24381 0 1.66147 -0.25426 -2.64412 ALA_446 -6.95595 0.71102 2.84178 0.00132 0 -0.13072 -1.36961 0 0 0 0 0 0 -0.04495 0 -0.26078 0 1.32468 -0.30137 -4.18458 ALA_447 -5.12126 0.41476 2.35327 0.00119 0 -0.09554 -0.84248 0 0 0 0 0 0 -0.04768 0 -0.25987 0 1.32468 -0.47326 -2.74619 VAL_448 -3.80235 0.48206 2.79799 0.02339 0.05282 -0.09456 -0.36873 0 0 0 0 0 0 0.17797 0.15334 -0.21012 0 2.64269 -0.31288 1.54162 CYS_449 -5.20811 0.54249 2.31889 0.00235 0.01274 -0.08068 -0.81229 0 0 0 0 0 0 -0.01186 0.25275 0.29086 0 3.25479 -0.22591 0.33601 LEU:CtermProteinFull_450 -7.02526 0.77345 2.48115 0.01829 0.4446 -0.01256 -0.49281 0 0 0 0 0 0 0 0.38324 0 0 1.66147 -0.16764 -1.93608 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb