HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PRO A 1 102.545 123.482 137.365 1.00 0.00 N ATOM 2 CA PRO A 1 101.476 122.983 138.189 1.00 0.00 C ATOM 3 C PRO A 1 101.971 121.956 139.204 1.00 0.00 C ATOM 4 O PRO A 1 101.851 122.167 140.411 1.00 0.00 O ATOM 5 CB PRO A 1 100.518 122.344 137.169 1.00 0.00 C ATOM 6 CG PRO A 1 101.386 121.998 135.987 1.00 0.00 C ATOM 7 CD PRO A 1 102.423 123.074 135.958 1.00 0.00 C ATOM 8 HA PRO A 1 100.996 123.827 138.705 1.00 0.00 H ATOM 9 1HB PRO A 1 100.039 121.460 137.617 1.00 0.00 H ATOM 10 2HB PRO A 1 99.718 123.051 136.909 1.00 0.00 H ATOM 11 1HG PRO A 1 101.827 121.000 136.099 1.00 0.00 H ATOM 12 2HG PRO A 1 100.780 121.970 135.070 1.00 0.00 H ATOM 13 1HD PRO A 1 103.371 122.663 135.585 1.00 0.00 H ATOM 14 2HD PRO A 1 102.096 123.908 135.321 1.00 0.00 H ATOM 15 1H PRO A 1 103.396 123.147 137.751 1.00 0.00 H ATOM 16 2H PRO A 1 102.510 124.482 137.434 1.00 0.00 H ATOM 17 N ASP A 2 102.518 120.846 138.717 1.00 0.00 N ATOM 18 CA ASP A 2 102.986 119.777 139.591 1.00 0.00 C ATOM 19 C ASP A 2 104.248 119.130 139.046 1.00 0.00 C ATOM 20 O ASP A 2 104.176 118.254 138.194 1.00 0.00 O ATOM 21 CB ASP A 2 101.893 118.715 139.765 1.00 0.00 C ATOM 22 CG ASP A 2 102.287 117.607 140.745 1.00 0.00 C ATOM 23 OD1 ASP A 2 103.435 117.547 141.114 1.00 0.00 O ATOM 24 OD2 ASP A 2 101.434 116.835 141.111 1.00 0.00 O ATOM 25 H ASP A 2 102.608 120.735 137.718 1.00 0.00 H ATOM 26 HA ASP A 2 103.210 120.201 140.569 1.00 0.00 H ATOM 27 1HB ASP A 2 100.979 119.190 140.125 1.00 0.00 H ATOM 28 2HB ASP A 2 101.668 118.261 138.796 1.00 0.00 H ATOM 29 N GLY A 3 105.404 119.697 139.400 1.00 0.00 N ATOM 30 CA GLY A 3 106.695 119.094 139.073 1.00 0.00 C ATOM 31 C GLY A 3 107.054 119.259 137.597 1.00 0.00 C ATOM 32 O GLY A 3 108.117 118.819 137.155 1.00 0.00 O ATOM 33 H GLY A 3 105.385 120.516 139.990 1.00 0.00 H ATOM 34 1HA GLY A 3 107.473 119.550 139.684 1.00 0.00 H ATOM 35 2HA GLY A 3 106.672 118.033 139.319 1.00 0.00 H ATOM 36 N GLY A 4 106.151 119.877 136.832 1.00 0.00 N ATOM 37 CA GLY A 4 106.258 119.975 135.384 1.00 0.00 C ATOM 38 C GLY A 4 105.551 118.778 134.746 1.00 0.00 C ATOM 39 O GLY A 4 105.368 118.720 133.529 1.00 0.00 O ATOM 40 H GLY A 4 105.345 120.289 137.277 1.00 0.00 H ATOM 41 1HA GLY A 4 105.814 120.908 135.041 1.00 0.00 H ATOM 42 2HA GLY A 4 107.306 120.001 135.090 1.00 0.00 H ATOM 43 N TRP A 5 105.227 117.795 135.592 1.00 0.00 N ATOM 44 CA TRP A 5 104.600 116.550 135.204 1.00 0.00 C ATOM 45 C TRP A 5 103.190 116.818 134.762 1.00 0.00 C ATOM 46 O TRP A 5 102.735 116.316 133.745 1.00 0.00 O ATOM 47 CB TRP A 5 104.637 115.603 136.393 1.00 0.00 C ATOM 48 CG TRP A 5 106.000 115.296 136.853 1.00 0.00 C ATOM 49 CD1 TRP A 5 107.119 115.186 136.094 1.00 0.00 C ATOM 50 CD2 TRP A 5 106.399 115.053 138.213 1.00 0.00 C ATOM 51 NE1 TRP A 5 108.189 114.890 136.887 1.00 0.00 N ATOM 52 CE2 TRP A 5 107.774 114.806 138.183 1.00 0.00 C ATOM 53 CE3 TRP A 5 105.719 115.026 139.433 1.00 0.00 C ATOM 54 CZ2 TRP A 5 108.492 114.531 139.332 1.00 0.00 C ATOM 55 CZ3 TRP A 5 106.437 114.750 140.591 1.00 0.00 C ATOM 56 CH2 TRP A 5 107.791 114.509 140.542 1.00 0.00 C ATOM 57 H TRP A 5 105.222 118.006 136.582 1.00 0.00 H ATOM 58 HA TRP A 5 105.170 116.103 134.389 1.00 0.00 H ATOM 59 1HB TRP A 5 104.090 116.031 137.218 1.00 0.00 H ATOM 60 2HB TRP A 5 104.143 114.666 136.130 1.00 0.00 H ATOM 61 HD1 TRP A 5 107.157 115.315 135.015 1.00 0.00 H ATOM 62 HE1 TRP A 5 109.137 114.754 136.576 1.00 0.00 H ATOM 63 HE3 TRP A 5 104.646 115.219 139.474 1.00 0.00 H ATOM 64 HZ2 TRP A 5 109.565 114.337 139.311 1.00 0.00 H ATOM 65 HZ3 TRP A 5 105.900 114.730 141.540 1.00 0.00 H ATOM 66 HH2 TRP A 5 108.326 114.297 141.467 1.00 0.00 H ATOM 67 N GLY A 6 102.491 117.613 135.558 1.00 0.00 N ATOM 68 CA GLY A 6 101.113 117.958 135.272 1.00 0.00 C ATOM 69 C GLY A 6 100.972 118.413 133.831 1.00 0.00 C ATOM 70 O GLY A 6 100.188 117.844 133.076 1.00 0.00 O ATOM 71 H GLY A 6 102.931 117.970 136.400 1.00 0.00 H ATOM 72 1HA GLY A 6 100.472 117.097 135.456 1.00 0.00 H ATOM 73 2HA GLY A 6 100.797 118.746 135.952 1.00 0.00 H ATOM 74 N TRP A 7 101.852 119.320 133.421 1.00 0.00 N ATOM 75 CA TRP A 7 101.864 119.856 132.070 1.00 0.00 C ATOM 76 C TRP A 7 102.211 118.790 131.036 1.00 0.00 C ATOM 77 O TRP A 7 101.473 118.597 130.079 1.00 0.00 O ATOM 78 CB TRP A 7 102.858 121.004 131.943 1.00 0.00 C ATOM 79 CG TRP A 7 102.890 121.593 130.562 1.00 0.00 C ATOM 80 CD1 TRP A 7 101.876 121.572 129.664 1.00 0.00 C ATOM 81 CD2 TRP A 7 103.980 122.286 129.919 1.00 0.00 C ATOM 82 NE1 TRP A 7 102.250 122.201 128.505 1.00 0.00 N ATOM 83 CE2 TRP A 7 103.526 122.645 128.637 1.00 0.00 C ATOM 84 CE3 TRP A 7 105.275 122.630 130.306 1.00 0.00 C ATOM 85 CZ2 TRP A 7 104.326 123.328 127.742 1.00 0.00 C ATOM 86 CZ3 TRP A 7 106.079 123.318 129.405 1.00 0.00 C ATOM 87 CH2 TRP A 7 105.613 123.660 128.154 1.00 0.00 C ATOM 88 H TRP A 7 102.483 119.714 134.105 1.00 0.00 H ATOM 89 HA TRP A 7 100.872 120.249 131.853 1.00 0.00 H ATOM 90 1HB TRP A 7 102.601 121.785 132.647 1.00 0.00 H ATOM 91 2HB TRP A 7 103.859 120.651 132.196 1.00 0.00 H ATOM 92 HD1 TRP A 7 100.903 121.121 129.842 1.00 0.00 H ATOM 93 HE1 TRP A 7 101.671 122.315 127.685 1.00 0.00 H ATOM 94 HE3 TRP A 7 105.648 122.364 131.295 1.00 0.00 H ATOM 95 HZ2 TRP A 7 103.977 123.606 126.749 1.00 0.00 H ATOM 96 HZ3 TRP A 7 107.090 123.582 129.715 1.00 0.00 H ATOM 97 HH2 TRP A 7 106.270 124.201 127.473 1.00 0.00 H ATOM 98 N ALA A 8 103.295 118.037 131.266 1.00 0.00 N ATOM 99 CA ALA A 8 103.731 117.050 130.281 1.00 0.00 C ATOM 100 C ALA A 8 102.643 116.020 130.036 1.00 0.00 C ATOM 101 O ALA A 8 102.383 115.639 128.894 1.00 0.00 O ATOM 102 CB ALA A 8 105.010 116.369 130.738 1.00 0.00 C ATOM 103 H ALA A 8 103.935 118.291 132.010 1.00 0.00 H ATOM 104 HA ALA A 8 103.927 117.559 129.343 1.00 0.00 H ATOM 105 1HB ALA A 8 105.313 115.633 129.997 1.00 0.00 H ATOM 106 2HB ALA A 8 105.797 117.114 130.852 1.00 0.00 H ATOM 107 3HB ALA A 8 104.837 115.873 131.693 1.00 0.00 H ATOM 108 N VAL A 9 101.914 115.696 131.096 1.00 0.00 N ATOM 109 CA VAL A 9 100.832 114.739 131.035 1.00 0.00 C ATOM 110 C VAL A 9 99.624 115.381 130.355 1.00 0.00 C ATOM 111 O VAL A 9 99.030 114.784 129.464 1.00 0.00 O ATOM 112 CB VAL A 9 100.468 114.284 132.429 1.00 0.00 C ATOM 113 CG1 VAL A 9 99.269 113.480 132.386 1.00 0.00 C ATOM 114 CG2 VAL A 9 101.650 113.525 132.978 1.00 0.00 C ATOM 115 H VAL A 9 102.238 115.980 132.011 1.00 0.00 H ATOM 116 HA VAL A 9 101.155 113.878 130.450 1.00 0.00 H ATOM 117 HB VAL A 9 100.250 115.147 133.053 1.00 0.00 H ATOM 118 1HG1 VAL A 9 99.015 113.160 133.381 1.00 0.00 H ATOM 119 2HG1 VAL A 9 98.463 114.055 131.984 1.00 0.00 H ATOM 120 3HG1 VAL A 9 99.452 112.631 131.768 1.00 0.00 H ATOM 121 1HG2 VAL A 9 101.439 113.188 133.957 1.00 0.00 H ATOM 122 2HG2 VAL A 9 101.848 112.683 132.344 1.00 0.00 H ATOM 123 3HG2 VAL A 9 102.511 114.155 133.009 1.00 0.00 H ATOM 124 N ALA A 10 99.398 116.675 130.609 1.00 0.00 N ATOM 125 CA ALA A 10 98.270 117.366 129.977 1.00 0.00 C ATOM 126 C ALA A 10 98.479 117.286 128.475 1.00 0.00 C ATOM 127 O ALA A 10 97.578 116.886 127.740 1.00 0.00 O ATOM 128 CB ALA A 10 98.187 118.823 130.414 1.00 0.00 C ATOM 129 H ALA A 10 99.776 117.068 131.457 1.00 0.00 H ATOM 130 HA ALA A 10 97.335 116.913 130.241 1.00 0.00 H ATOM 131 1HB ALA A 10 97.407 119.328 129.845 1.00 0.00 H ATOM 132 2HB ALA A 10 97.949 118.865 131.480 1.00 0.00 H ATOM 133 3HB ALA A 10 99.125 119.321 130.244 1.00 0.00 H ATOM 134 N VAL A 11 99.743 117.368 128.073 1.00 0.00 N ATOM 135 CA VAL A 11 100.111 117.352 126.675 1.00 0.00 C ATOM 136 C VAL A 11 100.008 115.953 126.113 1.00 0.00 C ATOM 137 O VAL A 11 99.448 115.730 125.050 1.00 0.00 O ATOM 138 CB VAL A 11 101.528 117.860 126.433 1.00 0.00 C ATOM 139 CG1 VAL A 11 101.824 117.654 124.932 1.00 0.00 C ATOM 140 CG2 VAL A 11 101.629 119.290 126.854 1.00 0.00 C ATOM 141 H VAL A 11 100.421 117.716 128.738 1.00 0.00 H ATOM 142 HA VAL A 11 99.441 118.022 126.134 1.00 0.00 H ATOM 143 HB VAL A 11 102.231 117.275 127.004 1.00 0.00 H ATOM 144 1HG1 VAL A 11 102.800 117.986 124.687 1.00 0.00 H ATOM 145 2HG1 VAL A 11 101.743 116.599 124.695 1.00 0.00 H ATOM 146 3HG1 VAL A 11 101.119 118.207 124.353 1.00 0.00 H ATOM 147 1HG2 VAL A 11 102.632 119.657 126.687 1.00 0.00 H ATOM 148 2HG2 VAL A 11 100.983 119.856 126.322 1.00 0.00 H ATOM 149 3HG2 VAL A 11 101.395 119.362 127.888 1.00 0.00 H ATOM 150 N SER A 12 100.481 114.992 126.893 1.00 0.00 N ATOM 151 CA SER A 12 100.477 113.609 126.473 1.00 0.00 C ATOM 152 C SER A 12 99.073 113.130 126.225 1.00 0.00 C ATOM 153 O SER A 12 98.787 112.512 125.210 1.00 0.00 O ATOM 154 CB SER A 12 101.136 112.754 127.523 1.00 0.00 C ATOM 155 OG SER A 12 101.131 111.433 127.149 1.00 0.00 O ATOM 156 H SER A 12 101.045 115.255 127.692 1.00 0.00 H ATOM 157 HA SER A 12 101.043 113.528 125.543 1.00 0.00 H ATOM 158 1HB SER A 12 102.138 113.083 127.670 1.00 0.00 H ATOM 159 2HB SER A 12 100.618 112.865 128.462 1.00 0.00 H ATOM 160 HG SER A 12 101.791 111.354 126.458 1.00 0.00 H ATOM 161 N PHE A 13 98.195 113.476 127.168 1.00 0.00 N ATOM 162 CA PHE A 13 96.814 113.017 127.195 1.00 0.00 C ATOM 163 C PHE A 13 96.019 113.833 126.240 1.00 0.00 C ATOM 164 O PHE A 13 95.154 113.304 125.554 1.00 0.00 O ATOM 165 CB PHE A 13 96.306 113.152 128.566 1.00 0.00 C ATOM 166 CG PHE A 13 96.964 112.158 129.383 1.00 0.00 C ATOM 167 CD1 PHE A 13 97.923 111.298 128.837 1.00 0.00 C ATOM 168 CD2 PHE A 13 96.668 112.068 130.600 1.00 0.00 C ATOM 169 CE1 PHE A 13 98.535 110.365 129.623 1.00 0.00 C ATOM 170 CE2 PHE A 13 97.236 111.180 131.401 1.00 0.00 C ATOM 171 CZ PHE A 13 98.185 110.304 130.929 1.00 0.00 C ATOM 172 H PHE A 13 98.530 114.024 127.944 1.00 0.00 H ATOM 173 HA PHE A 13 96.777 111.967 126.904 1.00 0.00 H ATOM 174 1HB PHE A 13 96.504 114.152 128.934 1.00 0.00 H ATOM 175 2HB PHE A 13 95.228 113.014 128.578 1.00 0.00 H ATOM 176 HD1 PHE A 13 98.173 111.374 127.809 1.00 0.00 H ATOM 177 HD2 PHE A 13 95.940 112.735 130.971 1.00 0.00 H ATOM 178 HE1 PHE A 13 99.283 109.694 129.200 1.00 0.00 H ATOM 179 HE2 PHE A 13 96.930 111.169 132.415 1.00 0.00 H ATOM 180 HZ PHE A 13 98.643 109.584 131.579 1.00 0.00 H ATOM 181 N PHE A 14 96.537 115.025 125.941 1.00 0.00 N ATOM 182 CA PHE A 14 95.906 115.802 124.907 1.00 0.00 C ATOM 183 C PHE A 14 95.993 114.917 123.686 1.00 0.00 C ATOM 184 O PHE A 14 95.016 114.544 123.108 1.00 0.00 O ATOM 185 CB PHE A 14 96.631 117.149 124.705 1.00 0.00 C ATOM 186 CG PHE A 14 96.136 118.009 123.588 1.00 0.00 C ATOM 187 CD1 PHE A 14 95.251 119.040 123.810 1.00 0.00 C ATOM 188 CD2 PHE A 14 96.566 117.773 122.304 1.00 0.00 C ATOM 189 CE1 PHE A 14 94.807 119.821 122.763 1.00 0.00 C ATOM 190 CE2 PHE A 14 96.133 118.542 121.257 1.00 0.00 C ATOM 191 CZ PHE A 14 95.251 119.570 121.479 1.00 0.00 C ATOM 192 H PHE A 14 97.081 115.513 126.636 1.00 0.00 H ATOM 193 HA PHE A 14 94.873 116.014 125.179 1.00 0.00 H ATOM 194 1HB PHE A 14 96.555 117.740 125.618 1.00 0.00 H ATOM 195 2HB PHE A 14 97.664 116.987 124.520 1.00 0.00 H ATOM 196 HD1 PHE A 14 94.906 119.236 124.818 1.00 0.00 H ATOM 197 HD2 PHE A 14 97.250 116.974 122.130 1.00 0.00 H ATOM 198 HE1 PHE A 14 94.107 120.637 122.950 1.00 0.00 H ATOM 199 HE2 PHE A 14 96.489 118.334 120.254 1.00 0.00 H ATOM 200 HZ PHE A 14 94.901 120.185 120.650 1.00 0.00 H ATOM 201 N PHE A 15 97.170 114.439 123.366 1.00 0.00 N ATOM 202 CA PHE A 15 97.325 113.632 122.176 1.00 0.00 C ATOM 203 C PHE A 15 96.485 112.340 122.201 1.00 0.00 C ATOM 204 O PHE A 15 95.831 112.011 121.219 1.00 0.00 O ATOM 205 CB PHE A 15 98.779 113.287 121.997 1.00 0.00 C ATOM 206 CG PHE A 15 99.662 114.436 121.721 1.00 0.00 C ATOM 207 CD1 PHE A 15 99.248 115.500 120.941 1.00 0.00 C ATOM 208 CD2 PHE A 15 100.936 114.458 122.248 1.00 0.00 C ATOM 209 CE1 PHE A 15 100.102 116.562 120.699 1.00 0.00 C ATOM 210 CE2 PHE A 15 101.780 115.506 122.014 1.00 0.00 C ATOM 211 CZ PHE A 15 101.369 116.554 121.244 1.00 0.00 C ATOM 212 H PHE A 15 97.982 114.756 123.873 1.00 0.00 H ATOM 213 HA PHE A 15 96.990 114.219 121.320 1.00 0.00 H ATOM 214 1HB PHE A 15 99.153 112.802 122.881 1.00 0.00 H ATOM 215 2HB PHE A 15 98.865 112.634 121.231 1.00 0.00 H ATOM 216 HD1 PHE A 15 98.245 115.494 120.518 1.00 0.00 H ATOM 217 HD2 PHE A 15 101.264 113.620 122.863 1.00 0.00 H ATOM 218 HE1 PHE A 15 99.773 117.402 120.083 1.00 0.00 H ATOM 219 HE2 PHE A 15 102.783 115.506 122.441 1.00 0.00 H ATOM 220 HZ PHE A 15 102.044 117.373 121.065 1.00 0.00 H ATOM 221 N VAL A 16 96.410 111.668 123.351 1.00 0.00 N ATOM 222 CA VAL A 16 95.658 110.418 123.460 1.00 0.00 C ATOM 223 C VAL A 16 94.148 110.545 123.382 1.00 0.00 C ATOM 224 O VAL A 16 93.521 109.867 122.569 1.00 0.00 O ATOM 225 CB VAL A 16 95.980 109.708 124.762 1.00 0.00 C ATOM 226 CG1 VAL A 16 95.126 108.528 124.878 1.00 0.00 C ATOM 227 CG2 VAL A 16 97.434 109.344 124.806 1.00 0.00 C ATOM 228 H VAL A 16 97.025 111.934 124.104 1.00 0.00 H ATOM 229 HA VAL A 16 95.965 109.779 122.630 1.00 0.00 H ATOM 230 HB VAL A 16 95.753 110.360 125.589 1.00 0.00 H ATOM 231 1HG1 VAL A 16 95.351 108.023 125.800 1.00 0.00 H ATOM 232 2HG1 VAL A 16 94.082 108.824 124.873 1.00 0.00 H ATOM 233 3HG1 VAL A 16 95.322 107.874 124.041 1.00 0.00 H ATOM 234 1HG2 VAL A 16 97.654 108.836 125.744 1.00 0.00 H ATOM 235 2HG2 VAL A 16 97.666 108.688 123.979 1.00 0.00 H ATOM 236 3HG2 VAL A 16 98.017 110.218 124.734 1.00 0.00 H ATOM 237 N GLU A 17 93.565 111.454 124.169 1.00 0.00 N ATOM 238 CA GLU A 17 92.113 111.635 124.217 1.00 0.00 C ATOM 239 C GLU A 17 91.583 112.029 122.859 1.00 0.00 C ATOM 240 O GLU A 17 90.534 111.568 122.410 1.00 0.00 O ATOM 241 CB GLU A 17 91.757 112.704 125.258 1.00 0.00 C ATOM 242 CG GLU A 17 92.010 112.286 126.719 1.00 0.00 C ATOM 243 CD GLU A 17 91.576 113.325 127.710 1.00 0.00 C ATOM 244 OE1 GLU A 17 91.105 114.352 127.294 1.00 0.00 O ATOM 245 OE2 GLU A 17 91.715 113.092 128.887 1.00 0.00 O ATOM 246 H GLU A 17 94.149 112.093 124.678 1.00 0.00 H ATOM 247 HA GLU A 17 91.658 110.694 124.524 1.00 0.00 H ATOM 248 1HB GLU A 17 92.338 113.609 125.063 1.00 0.00 H ATOM 249 2HB GLU A 17 90.701 112.964 125.164 1.00 0.00 H ATOM 250 1HG GLU A 17 91.482 111.376 126.925 1.00 0.00 H ATOM 251 2HG GLU A 17 93.076 112.090 126.849 1.00 0.00 H ATOM 252 N VAL A 18 92.374 112.837 122.205 1.00 0.00 N ATOM 253 CA VAL A 18 92.146 113.355 120.894 1.00 0.00 C ATOM 254 C VAL A 18 92.209 112.310 119.820 1.00 0.00 C ATOM 255 O VAL A 18 91.244 112.142 119.077 1.00 0.00 O ATOM 256 CB VAL A 18 93.200 114.378 120.747 1.00 0.00 C ATOM 257 CG1 VAL A 18 93.290 114.835 119.441 1.00 0.00 C ATOM 258 CG2 VAL A 18 92.842 115.383 121.658 1.00 0.00 C ATOM 259 H VAL A 18 93.136 113.267 122.718 1.00 0.00 H ATOM 260 HA VAL A 18 91.151 113.785 120.872 1.00 0.00 H ATOM 261 HB VAL A 18 94.159 113.951 120.980 1.00 0.00 H ATOM 262 1HG1 VAL A 18 94.080 115.583 119.391 1.00 0.00 H ATOM 263 2HG1 VAL A 18 93.524 114.001 118.787 1.00 0.00 H ATOM 264 3HG1 VAL A 18 92.348 115.274 119.144 1.00 0.00 H ATOM 265 1HG2 VAL A 18 93.577 116.188 121.616 1.00 0.00 H ATOM 266 2HG2 VAL A 18 91.984 115.710 121.417 1.00 0.00 H ATOM 267 3HG2 VAL A 18 92.810 114.995 122.658 1.00 0.00 H ATOM 268 N PHE A 19 93.184 111.421 119.909 1.00 0.00 N ATOM 269 CA PHE A 19 93.259 110.366 118.922 1.00 0.00 C ATOM 270 C PHE A 19 92.057 109.454 119.058 1.00 0.00 C ATOM 271 O PHE A 19 91.337 109.229 118.091 1.00 0.00 O ATOM 272 CB PHE A 19 94.551 109.571 119.089 1.00 0.00 C ATOM 273 CG PHE A 19 95.751 110.266 118.502 1.00 0.00 C ATOM 274 CD1 PHE A 19 95.738 111.639 118.306 1.00 0.00 C ATOM 275 CD2 PHE A 19 96.893 109.564 118.144 1.00 0.00 C ATOM 276 CE1 PHE A 19 96.821 112.294 117.773 1.00 0.00 C ATOM 277 CE2 PHE A 19 97.984 110.229 117.609 1.00 0.00 C ATOM 278 CZ PHE A 19 97.942 111.592 117.426 1.00 0.00 C ATOM 279 H PHE A 19 93.974 111.595 120.519 1.00 0.00 H ATOM 280 HA PHE A 19 93.256 110.815 117.927 1.00 0.00 H ATOM 281 1HB PHE A 19 94.736 109.394 120.150 1.00 0.00 H ATOM 282 2HB PHE A 19 94.445 108.600 118.608 1.00 0.00 H ATOM 283 HD1 PHE A 19 94.857 112.204 118.579 1.00 0.00 H ATOM 284 HD2 PHE A 19 96.931 108.483 118.288 1.00 0.00 H ATOM 285 HE1 PHE A 19 96.787 113.373 117.629 1.00 0.00 H ATOM 286 HE2 PHE A 19 98.871 109.681 117.333 1.00 0.00 H ATOM 287 HZ PHE A 19 98.801 112.109 117.003 1.00 0.00 H ATOM 288 N THR A 20 91.649 109.176 120.298 1.00 0.00 N ATOM 289 CA THR A 20 90.595 108.205 120.517 1.00 0.00 C ATOM 290 C THR A 20 89.239 108.656 120.007 1.00 0.00 C ATOM 291 O THR A 20 88.457 107.817 119.571 1.00 0.00 O ATOM 292 CB THR A 20 90.476 107.858 122.006 1.00 0.00 C ATOM 293 OG1 THR A 20 90.285 109.048 122.774 1.00 0.00 O ATOM 294 CG2 THR A 20 91.731 107.163 122.441 1.00 0.00 C ATOM 295 H THR A 20 92.189 109.508 121.087 1.00 0.00 H ATOM 296 HA THR A 20 90.840 107.306 119.951 1.00 0.00 H ATOM 297 HB THR A 20 89.620 107.209 122.160 1.00 0.00 H ATOM 298 HG1 THR A 20 89.582 109.571 122.383 1.00 0.00 H ATOM 299 1HG2 THR A 20 91.669 106.911 123.478 1.00 0.00 H ATOM 300 2HG2 THR A 20 91.860 106.271 121.870 1.00 0.00 H ATOM 301 3HG2 THR A 20 92.562 107.795 122.291 1.00 0.00 H ATOM 302 N TYR A 21 88.993 109.968 119.934 1.00 0.00 N ATOM 303 CA TYR A 21 87.736 110.448 119.364 1.00 0.00 C ATOM 304 C TYR A 21 87.860 110.979 117.950 1.00 0.00 C ATOM 305 O TYR A 21 86.964 110.771 117.133 1.00 0.00 O ATOM 306 CB TYR A 21 87.098 111.533 120.215 1.00 0.00 C ATOM 307 CG TYR A 21 86.430 111.045 121.450 1.00 0.00 C ATOM 308 CD1 TYR A 21 87.067 111.107 122.651 1.00 0.00 C ATOM 309 CD2 TYR A 21 85.149 110.525 121.368 1.00 0.00 C ATOM 310 CE1 TYR A 21 86.447 110.659 123.774 1.00 0.00 C ATOM 311 CE2 TYR A 21 84.520 110.070 122.501 1.00 0.00 C ATOM 312 CZ TYR A 21 85.161 110.134 123.700 1.00 0.00 C ATOM 313 OH TYR A 21 84.532 109.681 124.833 1.00 0.00 O ATOM 314 H TYR A 21 89.546 110.598 120.504 1.00 0.00 H ATOM 315 HA TYR A 21 87.047 109.606 119.306 1.00 0.00 H ATOM 316 1HB TYR A 21 87.856 112.250 120.510 1.00 0.00 H ATOM 317 2HB TYR A 21 86.353 112.067 119.627 1.00 0.00 H ATOM 318 HD1 TYR A 21 88.071 111.515 122.715 1.00 0.00 H ATOM 319 HD2 TYR A 21 84.642 110.475 120.403 1.00 0.00 H ATOM 320 HE1 TYR A 21 86.961 110.716 124.705 1.00 0.00 H ATOM 321 HE2 TYR A 21 83.511 109.659 122.439 1.00 0.00 H ATOM 322 HH TYR A 21 83.663 109.344 124.602 1.00 0.00 H ATOM 323 N GLY A 22 88.994 111.590 117.627 1.00 0.00 N ATOM 324 CA GLY A 22 89.098 112.226 116.330 1.00 0.00 C ATOM 325 C GLY A 22 89.290 111.251 115.196 1.00 0.00 C ATOM 326 O GLY A 22 88.800 111.493 114.099 1.00 0.00 O ATOM 327 H GLY A 22 89.733 111.698 118.304 1.00 0.00 H ATOM 328 1HA GLY A 22 88.196 112.800 116.152 1.00 0.00 H ATOM 329 2HA GLY A 22 89.937 112.922 116.339 1.00 0.00 H ATOM 330 N ILE A 23 89.977 110.144 115.460 1.00 0.00 N ATOM 331 CA ILE A 23 90.251 109.147 114.436 1.00 0.00 C ATOM 332 C ILE A 23 88.985 108.406 114.019 1.00 0.00 C ATOM 333 O ILE A 23 88.757 108.135 112.838 1.00 0.00 O ATOM 334 CB ILE A 23 91.289 108.149 114.937 1.00 0.00 C ATOM 335 CG1 ILE A 23 91.965 107.474 113.737 1.00 0.00 C ATOM 336 CG2 ILE A 23 90.678 107.156 115.821 1.00 0.00 C ATOM 337 CD1 ILE A 23 92.751 108.448 112.861 1.00 0.00 C ATOM 338 H ILE A 23 90.315 109.977 116.401 1.00 0.00 H ATOM 339 HA ILE A 23 90.660 109.655 113.572 1.00 0.00 H ATOM 340 HB ILE A 23 92.065 108.680 115.490 1.00 0.00 H ATOM 341 1HG1 ILE A 23 92.643 106.700 114.102 1.00 0.00 H ATOM 342 2HG1 ILE A 23 91.201 106.990 113.128 1.00 0.00 H ATOM 343 1HG2 ILE A 23 91.445 106.474 116.149 1.00 0.00 H ATOM 344 2HG2 ILE A 23 90.236 107.635 116.669 1.00 0.00 H ATOM 345 3HG2 ILE A 23 89.913 106.616 115.287 1.00 0.00 H ATOM 346 1HD1 ILE A 23 93.204 107.908 112.030 1.00 0.00 H ATOM 347 2HD1 ILE A 23 92.080 109.210 112.472 1.00 0.00 H ATOM 348 3HD1 ILE A 23 93.529 108.918 113.452 1.00 0.00 H ATOM 349 N ILE A 24 88.026 108.374 114.926 1.00 0.00 N ATOM 350 CA ILE A 24 86.747 107.758 114.665 1.00 0.00 C ATOM 351 C ILE A 24 85.982 108.581 113.637 1.00 0.00 C ATOM 352 O ILE A 24 85.417 108.047 112.688 1.00 0.00 O ATOM 353 CB ILE A 24 85.953 107.643 115.959 1.00 0.00 C ATOM 354 CG1 ILE A 24 86.615 106.711 116.881 1.00 0.00 C ATOM 355 CG2 ILE A 24 84.631 107.229 115.709 1.00 0.00 C ATOM 356 CD1 ILE A 24 85.991 106.701 118.260 1.00 0.00 C ATOM 357 H ILE A 24 88.223 108.711 115.857 1.00 0.00 H ATOM 358 HA ILE A 24 86.910 106.753 114.276 1.00 0.00 H ATOM 359 HB ILE A 24 85.927 108.617 116.455 1.00 0.00 H ATOM 360 1HG1 ILE A 24 86.566 105.759 116.479 1.00 0.00 H ATOM 361 2HG1 ILE A 24 87.666 106.988 116.971 1.00 0.00 H ATOM 362 1HG2 ILE A 24 84.125 107.163 116.622 1.00 0.00 H ATOM 363 2HG2 ILE A 24 84.144 107.954 115.064 1.00 0.00 H ATOM 364 3HG2 ILE A 24 84.655 106.270 115.227 1.00 0.00 H ATOM 365 1HD1 ILE A 24 86.521 105.997 118.890 1.00 0.00 H ATOM 366 2HD1 ILE A 24 86.051 107.688 118.696 1.00 0.00 H ATOM 367 3HD1 ILE A 24 84.946 106.404 118.185 1.00 0.00 H ATOM 368 N LYS A 25 85.970 109.892 113.850 1.00 0.00 N ATOM 369 CA LYS A 25 85.327 110.847 112.956 1.00 0.00 C ATOM 370 C LYS A 25 86.038 110.936 111.599 1.00 0.00 C ATOM 371 O LYS A 25 85.418 110.766 110.550 1.00 0.00 O ATOM 372 CB LYS A 25 85.290 112.218 113.628 1.00 0.00 C ATOM 373 CG LYS A 25 84.339 112.308 114.802 1.00 0.00 C ATOM 374 CD LYS A 25 84.409 113.672 115.466 1.00 0.00 C ATOM 375 CE LYS A 25 83.424 113.771 116.623 1.00 0.00 C ATOM 376 NZ LYS A 25 83.512 115.082 117.316 1.00 0.00 N ATOM 377 H LYS A 25 86.429 110.245 114.677 1.00 0.00 H ATOM 378 HA LYS A 25 84.307 110.511 112.768 1.00 0.00 H ATOM 379 1HB LYS A 25 86.290 112.477 113.984 1.00 0.00 H ATOM 380 2HB LYS A 25 84.997 112.974 112.899 1.00 0.00 H ATOM 381 1HG LYS A 25 83.319 112.131 114.457 1.00 0.00 H ATOM 382 2HG LYS A 25 84.596 111.540 115.534 1.00 0.00 H ATOM 383 1HD LYS A 25 85.421 113.843 115.839 1.00 0.00 H ATOM 384 2HD LYS A 25 84.175 114.446 114.733 1.00 0.00 H ATOM 385 1HE LYS A 25 82.412 113.637 116.242 1.00 0.00 H ATOM 386 2HE LYS A 25 83.637 112.976 117.339 1.00 0.00 H ATOM 387 1HZ LYS A 25 82.846 115.108 118.076 1.00 0.00 H ATOM 388 2HZ LYS A 25 84.445 115.208 117.684 1.00 0.00 H ATOM 389 3HZ LYS A 25 83.304 115.824 116.663 1.00 0.00 H ATOM 390 N THR A 26 87.372 110.812 111.655 1.00 0.00 N ATOM 391 CA THR A 26 88.256 110.861 110.484 1.00 0.00 C ATOM 392 C THR A 26 87.969 109.776 109.472 1.00 0.00 C ATOM 393 O THR A 26 87.695 110.064 108.317 1.00 0.00 O ATOM 394 CB THR A 26 89.716 110.765 110.927 1.00 0.00 C ATOM 395 OG1 THR A 26 90.040 111.892 111.743 1.00 0.00 O ATOM 396 CG2 THR A 26 90.608 110.735 109.763 1.00 0.00 C ATOM 397 H THR A 26 87.811 110.900 112.557 1.00 0.00 H ATOM 398 HA THR A 26 88.109 111.821 109.988 1.00 0.00 H ATOM 399 HB THR A 26 89.850 109.870 111.498 1.00 0.00 H ATOM 400 HG1 THR A 26 89.506 111.873 112.540 1.00 0.00 H ATOM 401 1HG2 THR A 26 91.636 110.665 110.092 1.00 0.00 H ATOM 402 2HG2 THR A 26 90.363 109.873 109.154 1.00 0.00 H ATOM 403 3HG2 THR A 26 90.474 111.641 109.187 1.00 0.00 H ATOM 404 N PHE A 27 87.838 108.551 109.963 1.00 0.00 N ATOM 405 CA PHE A 27 87.532 107.369 109.161 1.00 0.00 C ATOM 406 C PHE A 27 86.299 107.466 108.277 1.00 0.00 C ATOM 407 O PHE A 27 86.256 106.839 107.221 1.00 0.00 O ATOM 408 CB PHE A 27 87.362 106.150 110.073 1.00 0.00 C ATOM 409 CG PHE A 27 87.005 104.879 109.324 1.00 0.00 C ATOM 410 CD1 PHE A 27 87.942 104.206 108.576 1.00 0.00 C ATOM 411 CD2 PHE A 27 85.722 104.367 109.378 1.00 0.00 C ATOM 412 CE1 PHE A 27 87.596 103.051 107.903 1.00 0.00 C ATOM 413 CE2 PHE A 27 85.396 103.221 108.706 1.00 0.00 C ATOM 414 CZ PHE A 27 86.329 102.572 107.975 1.00 0.00 C ATOM 415 H PHE A 27 88.017 108.418 110.949 1.00 0.00 H ATOM 416 HA PHE A 27 88.380 107.196 108.496 1.00 0.00 H ATOM 417 1HB PHE A 27 88.286 105.976 110.623 1.00 0.00 H ATOM 418 2HB PHE A 27 86.577 106.350 110.804 1.00 0.00 H ATOM 419 HD1 PHE A 27 88.960 104.593 108.520 1.00 0.00 H ATOM 420 HD2 PHE A 27 84.969 104.884 109.963 1.00 0.00 H ATOM 421 HE1 PHE A 27 88.320 102.532 107.325 1.00 0.00 H ATOM 422 HE2 PHE A 27 84.398 102.832 108.755 1.00 0.00 H ATOM 423 HZ PHE A 27 86.061 101.668 107.446 1.00 0.00 H ATOM 424 N GLY A 28 85.313 108.250 108.692 1.00 0.00 N ATOM 425 CA GLY A 28 84.041 108.394 107.994 1.00 0.00 C ATOM 426 C GLY A 28 84.110 108.885 106.548 1.00 0.00 C ATOM 427 O GLY A 28 83.468 108.341 105.651 1.00 0.00 O ATOM 428 H GLY A 28 85.482 108.863 109.477 1.00 0.00 H ATOM 429 1HA GLY A 28 83.537 107.427 107.988 1.00 0.00 H ATOM 430 2HA GLY A 28 83.417 109.094 108.548 1.00 0.00 H ATOM 431 N VAL A 29 85.291 109.391 106.177 1.00 0.00 N ATOM 432 CA VAL A 29 85.508 109.863 104.818 1.00 0.00 C ATOM 433 C VAL A 29 85.569 108.707 103.795 1.00 0.00 C ATOM 434 O VAL A 29 85.388 108.916 102.595 1.00 0.00 O ATOM 435 CB VAL A 29 86.805 110.679 104.708 1.00 0.00 C ATOM 436 CG1 VAL A 29 86.811 111.911 105.634 1.00 0.00 C ATOM 437 CG2 VAL A 29 87.893 109.821 105.010 1.00 0.00 C ATOM 438 H VAL A 29 86.013 109.534 106.873 1.00 0.00 H ATOM 439 HA VAL A 29 84.676 110.492 104.568 1.00 0.00 H ATOM 440 HB VAL A 29 86.903 111.064 103.710 1.00 0.00 H ATOM 441 1HG1 VAL A 29 87.753 112.453 105.515 1.00 0.00 H ATOM 442 2HG1 VAL A 29 86.018 112.542 105.388 1.00 0.00 H ATOM 443 3HG1 VAL A 29 86.709 111.599 106.659 1.00 0.00 H ATOM 444 1HG2 VAL A 29 88.740 110.337 104.942 1.00 0.00 H ATOM 445 2HG2 VAL A 29 87.787 109.432 106.009 1.00 0.00 H ATOM 446 3HG2 VAL A 29 87.904 109.043 104.342 1.00 0.00 H ATOM 447 N PHE A 30 85.810 107.480 104.298 1.00 0.00 N ATOM 448 CA PHE A 30 85.965 106.268 103.489 1.00 0.00 C ATOM 449 C PHE A 30 84.678 105.521 103.225 1.00 0.00 C ATOM 450 O PHE A 30 84.675 104.585 102.442 1.00 0.00 O ATOM 451 CB PHE A 30 86.954 105.287 104.151 1.00 0.00 C ATOM 452 CG PHE A 30 88.356 105.670 104.114 1.00 0.00 C ATOM 453 CD1 PHE A 30 88.750 106.771 103.442 1.00 0.00 C ATOM 454 CD2 PHE A 30 89.306 104.909 104.772 1.00 0.00 C ATOM 455 CE1 PHE A 30 90.048 107.138 103.400 1.00 0.00 C ATOM 456 CE2 PHE A 30 90.626 105.270 104.740 1.00 0.00 C ATOM 457 CZ PHE A 30 90.998 106.394 104.047 1.00 0.00 C ATOM 458 H PHE A 30 85.893 107.384 105.301 1.00 0.00 H ATOM 459 HA PHE A 30 86.344 106.565 102.510 1.00 0.00 H ATOM 460 1HB PHE A 30 86.685 105.156 105.199 1.00 0.00 H ATOM 461 2HB PHE A 30 86.883 104.353 103.690 1.00 0.00 H ATOM 462 HD1 PHE A 30 88.006 107.368 102.928 1.00 0.00 H ATOM 463 HD2 PHE A 30 88.997 104.020 105.316 1.00 0.00 H ATOM 464 HE1 PHE A 30 90.340 108.030 102.850 1.00 0.00 H ATOM 465 HE2 PHE A 30 91.381 104.672 105.256 1.00 0.00 H ATOM 466 HZ PHE A 30 92.034 106.694 104.007 1.00 0.00 H ATOM 467 N PHE A 31 83.605 105.889 103.902 1.00 0.00 N ATOM 468 CA PHE A 31 82.336 105.199 103.726 1.00 0.00 C ATOM 469 C PHE A 31 81.829 105.042 102.303 1.00 0.00 C ATOM 470 O PHE A 31 81.527 103.924 101.891 1.00 0.00 O ATOM 471 CB PHE A 31 81.236 105.892 104.517 1.00 0.00 C ATOM 472 CG PHE A 31 81.203 105.519 105.940 1.00 0.00 C ATOM 473 CD1 PHE A 31 81.936 104.451 106.389 1.00 0.00 C ATOM 474 CD2 PHE A 31 80.441 106.225 106.845 1.00 0.00 C ATOM 475 CE1 PHE A 31 81.920 104.090 107.696 1.00 0.00 C ATOM 476 CE2 PHE A 31 80.427 105.862 108.148 1.00 0.00 C ATOM 477 CZ PHE A 31 81.177 104.783 108.574 1.00 0.00 C ATOM 478 H PHE A 31 83.628 106.738 104.452 1.00 0.00 H ATOM 479 HA PHE A 31 82.466 104.187 104.110 1.00 0.00 H ATOM 480 1HB PHE A 31 81.367 106.971 104.450 1.00 0.00 H ATOM 481 2HB PHE A 31 80.268 105.653 104.080 1.00 0.00 H ATOM 482 HD1 PHE A 31 82.540 103.891 105.679 1.00 0.00 H ATOM 483 HD2 PHE A 31 79.850 107.077 106.505 1.00 0.00 H ATOM 484 HE1 PHE A 31 82.499 103.253 108.033 1.00 0.00 H ATOM 485 HE2 PHE A 31 79.833 106.415 108.849 1.00 0.00 H ATOM 486 HZ PHE A 31 81.166 104.489 109.619 1.00 0.00 H ATOM 487 N ASN A 32 81.888 106.088 101.494 1.00 0.00 N ATOM 488 CA ASN A 32 81.404 105.931 100.130 1.00 0.00 C ATOM 489 C ASN A 32 82.134 104.820 99.384 1.00 0.00 C ATOM 490 O ASN A 32 81.505 103.900 98.856 1.00 0.00 O ATOM 491 CB ASN A 32 81.515 107.215 99.352 1.00 0.00 C ATOM 492 CG ASN A 32 80.855 107.101 98.016 1.00 0.00 C ATOM 493 OD1 ASN A 32 79.626 107.008 97.924 1.00 0.00 O ATOM 494 ND2 ASN A 32 81.639 107.106 96.974 1.00 0.00 N ATOM 495 H ASN A 32 82.160 106.996 101.841 1.00 0.00 H ATOM 496 HA ASN A 32 80.365 105.633 100.168 1.00 0.00 H ATOM 497 1HB ASN A 32 81.052 108.026 99.917 1.00 0.00 H ATOM 498 2HB ASN A 32 82.566 107.468 99.217 1.00 0.00 H ATOM 499 1HD2 ASN A 32 81.251 107.032 96.055 1.00 0.00 H ATOM 500 2HD2 ASN A 32 82.628 107.183 97.095 1.00 0.00 H ATOM 501 N ASP A 33 83.462 104.846 99.463 1.00 0.00 N ATOM 502 CA ASP A 33 84.294 103.919 98.713 1.00 0.00 C ATOM 503 C ASP A 33 84.203 102.494 99.244 1.00 0.00 C ATOM 504 O ASP A 33 84.098 101.546 98.460 1.00 0.00 O ATOM 505 CB ASP A 33 85.745 104.386 98.746 1.00 0.00 C ATOM 506 CG ASP A 33 85.974 105.651 97.919 1.00 0.00 C ATOM 507 OD1 ASP A 33 85.086 106.033 97.195 1.00 0.00 O ATOM 508 OD2 ASP A 33 87.032 106.219 98.022 1.00 0.00 O ATOM 509 H ASP A 33 83.907 105.571 100.005 1.00 0.00 H ATOM 510 HA ASP A 33 83.950 103.910 97.678 1.00 0.00 H ATOM 511 1HB ASP A 33 86.042 104.583 99.778 1.00 0.00 H ATOM 512 2HB ASP A 33 86.386 103.597 98.365 1.00 0.00 H ATOM 513 N LEU A 34 84.032 102.363 100.559 1.00 0.00 N ATOM 514 CA LEU A 34 83.987 101.044 101.166 1.00 0.00 C ATOM 515 C LEU A 34 82.742 100.330 100.711 1.00 0.00 C ATOM 516 O LEU A 34 82.809 99.177 100.308 1.00 0.00 O ATOM 517 CB LEU A 34 84.003 101.148 102.696 1.00 0.00 C ATOM 518 CG LEU A 34 85.306 101.615 103.299 1.00 0.00 C ATOM 519 CD1 LEU A 34 85.099 101.938 104.773 1.00 0.00 C ATOM 520 CD2 LEU A 34 86.350 100.565 103.130 1.00 0.00 C ATOM 521 H LEU A 34 84.238 103.152 101.148 1.00 0.00 H ATOM 522 HA LEU A 34 84.872 100.485 100.866 1.00 0.00 H ATOM 523 1HB LEU A 34 83.222 101.844 103.002 1.00 0.00 H ATOM 524 2HB LEU A 34 83.776 100.175 103.110 1.00 0.00 H ATOM 525 HG LEU A 34 85.618 102.494 102.821 1.00 0.00 H ATOM 526 1HD1 LEU A 34 86.037 102.273 105.204 1.00 0.00 H ATOM 527 2HD1 LEU A 34 84.351 102.726 104.872 1.00 0.00 H ATOM 528 3HD1 LEU A 34 84.760 101.052 105.293 1.00 0.00 H ATOM 529 1HD2 LEU A 34 87.270 100.915 103.564 1.00 0.00 H ATOM 530 2HD2 LEU A 34 86.035 99.662 103.623 1.00 0.00 H ATOM 531 3HD2 LEU A 34 86.499 100.365 102.069 1.00 0.00 H ATOM 532 N MET A 35 81.646 101.079 100.615 1.00 0.00 N ATOM 533 CA MET A 35 80.369 100.527 100.192 1.00 0.00 C ATOM 534 C MET A 35 80.400 100.033 98.766 1.00 0.00 C ATOM 535 O MET A 35 79.896 98.947 98.481 1.00 0.00 O ATOM 536 CB MET A 35 79.271 101.557 100.351 1.00 0.00 C ATOM 537 CG MET A 35 78.885 101.830 101.761 1.00 0.00 C ATOM 538 SD MET A 35 77.459 102.864 101.865 1.00 0.00 S ATOM 539 CE MET A 35 78.128 104.451 101.469 1.00 0.00 C ATOM 540 H MET A 35 81.655 101.998 101.039 1.00 0.00 H ATOM 541 HA MET A 35 80.132 99.678 100.834 1.00 0.00 H ATOM 542 1HB MET A 35 79.587 102.497 99.903 1.00 0.00 H ATOM 543 2HB MET A 35 78.381 101.224 99.819 1.00 0.00 H ATOM 544 1HG MET A 35 78.675 100.890 102.270 1.00 0.00 H ATOM 545 2HG MET A 35 79.698 102.313 102.275 1.00 0.00 H ATOM 546 1HE MET A 35 77.336 105.198 101.498 1.00 0.00 H ATOM 547 2HE MET A 35 78.899 104.710 102.192 1.00 0.00 H ATOM 548 3HE MET A 35 78.560 104.418 100.473 1.00 0.00 H ATOM 549 N ASP A 36 81.077 100.776 97.888 1.00 0.00 N ATOM 550 CA ASP A 36 81.170 100.352 96.496 1.00 0.00 C ATOM 551 C ASP A 36 82.114 99.165 96.361 1.00 0.00 C ATOM 552 O ASP A 36 81.870 98.254 95.568 1.00 0.00 O ATOM 553 CB ASP A 36 81.648 101.497 95.600 1.00 0.00 C ATOM 554 CG ASP A 36 80.597 102.582 95.402 1.00 0.00 C ATOM 555 OD1 ASP A 36 79.461 102.356 95.751 1.00 0.00 O ATOM 556 OD2 ASP A 36 80.938 103.628 94.904 1.00 0.00 O ATOM 557 H ASP A 36 81.283 101.741 98.123 1.00 0.00 H ATOM 558 HA ASP A 36 80.179 100.047 96.160 1.00 0.00 H ATOM 559 1HB ASP A 36 82.539 101.951 96.037 1.00 0.00 H ATOM 560 2HB ASP A 36 81.927 101.102 94.623 1.00 0.00 H ATOM 561 N SER A 37 83.147 99.139 97.203 1.00 0.00 N ATOM 562 CA SER A 37 84.144 98.078 97.154 1.00 0.00 C ATOM 563 C SER A 37 83.561 96.763 97.672 1.00 0.00 C ATOM 564 O SER A 37 83.827 95.691 97.128 1.00 0.00 O ATOM 565 CB SER A 37 85.359 98.463 97.974 1.00 0.00 C ATOM 566 OG SER A 37 85.991 99.594 97.437 1.00 0.00 O ATOM 567 H SER A 37 83.318 99.949 97.788 1.00 0.00 H ATOM 568 HA SER A 37 84.447 97.931 96.117 1.00 0.00 H ATOM 569 1HB SER A 37 85.052 98.665 99.003 1.00 0.00 H ATOM 570 2HB SER A 37 86.060 97.630 97.999 1.00 0.00 H ATOM 571 HG SER A 37 85.378 100.323 97.561 1.00 0.00 H ATOM 572 N PHE A 38 82.700 96.880 98.677 1.00 0.00 N ATOM 573 CA PHE A 38 82.128 95.743 99.385 1.00 0.00 C ATOM 574 C PHE A 38 80.748 95.345 98.876 1.00 0.00 C ATOM 575 O PHE A 38 80.333 94.200 99.046 1.00 0.00 O ATOM 576 CB PHE A 38 82.031 96.033 100.881 1.00 0.00 C ATOM 577 CG PHE A 38 83.330 96.244 101.583 1.00 0.00 C ATOM 578 CD1 PHE A 38 84.506 95.665 101.131 1.00 0.00 C ATOM 579 CD2 PHE A 38 83.363 97.034 102.708 1.00 0.00 C ATOM 580 CE1 PHE A 38 85.695 95.884 101.809 1.00 0.00 C ATOM 581 CE2 PHE A 38 84.523 97.253 103.377 1.00 0.00 C ATOM 582 CZ PHE A 38 85.701 96.680 102.934 1.00 0.00 C ATOM 583 H PHE A 38 82.572 97.788 99.089 1.00 0.00 H ATOM 584 HA PHE A 38 82.784 94.885 99.234 1.00 0.00 H ATOM 585 1HB PHE A 38 81.431 96.927 101.038 1.00 0.00 H ATOM 586 2HB PHE A 38 81.535 95.221 101.370 1.00 0.00 H ATOM 587 HD1 PHE A 38 84.487 95.039 100.241 1.00 0.00 H ATOM 588 HD2 PHE A 38 82.436 97.486 103.060 1.00 0.00 H ATOM 589 HE1 PHE A 38 86.619 95.428 101.454 1.00 0.00 H ATOM 590 HE2 PHE A 38 84.516 97.879 104.257 1.00 0.00 H ATOM 591 HZ PHE A 38 86.631 96.856 103.472 1.00 0.00 H ATOM 592 N ASN A 39 80.150 96.233 98.077 1.00 0.00 N ATOM 593 CA ASN A 39 78.768 96.082 97.618 1.00 0.00 C ATOM 594 C ASN A 39 77.847 96.029 98.833 1.00 0.00 C ATOM 595 O ASN A 39 76.998 95.143 98.944 1.00 0.00 O ATOM 596 CB ASN A 39 78.588 94.840 96.754 1.00 0.00 C ATOM 597 CG ASN A 39 77.330 94.886 95.929 1.00 0.00 C ATOM 598 OD1 ASN A 39 76.893 95.960 95.500 1.00 0.00 O ATOM 599 ND2 ASN A 39 76.741 93.741 95.699 1.00 0.00 N ATOM 600 H ASN A 39 80.538 97.161 98.035 1.00 0.00 H ATOM 601 HA ASN A 39 78.523 96.920 96.961 1.00 0.00 H ATOM 602 1HB ASN A 39 79.444 94.735 96.086 1.00 0.00 H ATOM 603 2HB ASN A 39 78.557 93.956 97.380 1.00 0.00 H ATOM 604 1HD2 ASN A 39 75.900 93.710 95.155 1.00 0.00 H ATOM 605 2HD2 ASN A 39 77.129 92.895 96.064 1.00 0.00 H ATOM 606 N GLU A 40 78.040 96.986 99.747 1.00 0.00 N ATOM 607 CA GLU A 40 77.271 97.039 100.999 1.00 0.00 C ATOM 608 C GLU A 40 76.406 98.288 101.163 1.00 0.00 C ATOM 609 O GLU A 40 76.623 99.311 100.522 1.00 0.00 O ATOM 610 CB GLU A 40 78.201 96.935 102.215 1.00 0.00 C ATOM 611 CG GLU A 40 78.881 95.576 102.377 1.00 0.00 C ATOM 612 CD GLU A 40 77.953 94.498 102.855 1.00 0.00 C ATOM 613 OE1 GLU A 40 76.891 94.822 103.296 1.00 0.00 O ATOM 614 OE2 GLU A 40 78.315 93.346 102.774 1.00 0.00 O ATOM 615 H GLU A 40 78.750 97.689 99.548 1.00 0.00 H ATOM 616 HA GLU A 40 76.570 96.204 100.996 1.00 0.00 H ATOM 617 1HB GLU A 40 78.984 97.694 102.141 1.00 0.00 H ATOM 618 2HB GLU A 40 77.634 97.135 103.127 1.00 0.00 H ATOM 619 1HG GLU A 40 79.295 95.279 101.428 1.00 0.00 H ATOM 620 2HG GLU A 40 79.704 95.678 103.087 1.00 0.00 H ATOM 621 N SER A 41 75.420 98.167 102.056 1.00 0.00 N ATOM 622 CA SER A 41 74.496 99.230 102.459 1.00 0.00 C ATOM 623 C SER A 41 75.113 100.316 103.329 1.00 0.00 C ATOM 624 O SER A 41 76.114 100.076 104.007 1.00 0.00 O ATOM 625 CB SER A 41 73.328 98.622 103.209 1.00 0.00 C ATOM 626 OG SER A 41 73.743 98.053 104.431 1.00 0.00 O ATOM 627 H SER A 41 75.305 97.265 102.494 1.00 0.00 H ATOM 628 HA SER A 41 74.128 99.715 101.555 1.00 0.00 H ATOM 629 1HB SER A 41 72.590 99.378 103.399 1.00 0.00 H ATOM 630 2HB SER A 41 72.860 97.858 102.592 1.00 0.00 H ATOM 631 HG SER A 41 74.312 97.315 104.200 1.00 0.00 H ATOM 632 N ASN A 42 74.430 101.472 103.403 1.00 0.00 N ATOM 633 CA ASN A 42 74.851 102.580 104.257 1.00 0.00 C ATOM 634 C ASN A 42 74.639 102.235 105.719 1.00 0.00 C ATOM 635 O ASN A 42 75.471 102.548 106.570 1.00 0.00 O ATOM 636 CB ASN A 42 74.107 103.856 103.897 1.00 0.00 C ATOM 637 CG ASN A 42 74.654 105.077 104.615 1.00 0.00 C ATOM 638 OD1 ASN A 42 74.008 105.630 105.498 1.00 0.00 O ATOM 639 ND2 ASN A 42 75.836 105.496 104.240 1.00 0.00 N ATOM 640 H ASN A 42 73.625 101.625 102.805 1.00 0.00 H ATOM 641 HA ASN A 42 75.907 102.752 104.124 1.00 0.00 H ATOM 642 1HB ASN A 42 74.172 104.023 102.821 1.00 0.00 H ATOM 643 2HB ASN A 42 73.052 103.745 104.148 1.00 0.00 H ATOM 644 1HD2 ASN A 42 76.247 106.297 104.679 1.00 0.00 H ATOM 645 2HD2 ASN A 42 76.330 105.016 103.515 1.00 0.00 H ATOM 646 N SER A 43 73.567 101.492 105.995 1.00 0.00 N ATOM 647 CA SER A 43 73.307 101.023 107.352 1.00 0.00 C ATOM 648 C SER A 43 74.477 100.198 107.872 1.00 0.00 C ATOM 649 O SER A 43 75.060 100.508 108.914 1.00 0.00 O ATOM 650 CB SER A 43 72.032 100.201 107.384 1.00 0.00 C ATOM 651 OG SER A 43 71.777 99.718 108.670 1.00 0.00 O ATOM 652 H SER A 43 72.882 101.322 105.260 1.00 0.00 H ATOM 653 HA SER A 43 73.176 101.892 107.999 1.00 0.00 H ATOM 654 1HB SER A 43 71.194 100.815 107.050 1.00 0.00 H ATOM 655 2HB SER A 43 72.126 99.367 106.689 1.00 0.00 H ATOM 656 HG SER A 43 71.376 100.422 109.144 1.00 0.00 H ATOM 657 N ARG A 44 74.914 99.241 107.057 1.00 0.00 N ATOM 658 CA ARG A 44 76.014 98.368 107.442 1.00 0.00 C ATOM 659 C ARG A 44 77.367 99.055 107.481 1.00 0.00 C ATOM 660 O ARG A 44 78.113 98.856 108.423 1.00 0.00 O ATOM 661 CB ARG A 44 76.107 97.190 106.483 1.00 0.00 C ATOM 662 CG ARG A 44 74.996 96.174 106.648 1.00 0.00 C ATOM 663 CD ARG A 44 75.098 95.076 105.658 1.00 0.00 C ATOM 664 NE ARG A 44 74.039 94.093 105.828 1.00 0.00 N ATOM 665 CZ ARG A 44 73.826 93.038 105.011 1.00 0.00 C ATOM 666 NH1 ARG A 44 74.604 92.837 103.968 1.00 0.00 N ATOM 667 NH2 ARG A 44 72.830 92.203 105.261 1.00 0.00 N ATOM 668 H ARG A 44 74.423 99.049 106.185 1.00 0.00 H ATOM 669 HA ARG A 44 75.796 97.973 108.434 1.00 0.00 H ATOM 670 1HB ARG A 44 76.084 97.555 105.455 1.00 0.00 H ATOM 671 2HB ARG A 44 77.050 96.676 106.620 1.00 0.00 H ATOM 672 1HG ARG A 44 75.049 95.739 107.645 1.00 0.00 H ATOM 673 2HG ARG A 44 74.033 96.664 106.514 1.00 0.00 H ATOM 674 1HD ARG A 44 75.022 95.491 104.654 1.00 0.00 H ATOM 675 2HD ARG A 44 76.055 94.569 105.774 1.00 0.00 H ATOM 676 HE ARG A 44 73.416 94.207 106.617 1.00 0.00 H ATOM 677 1HH1 ARG A 44 75.368 93.474 103.772 1.00 0.00 H ATOM 678 2HH1 ARG A 44 74.440 92.047 103.362 1.00 0.00 H ATOM 679 1HH2 ARG A 44 72.232 92.355 106.061 1.00 0.00 H ATOM 680 2HH2 ARG A 44 72.669 91.414 104.651 1.00 0.00 H ATOM 681 N ILE A 45 77.618 100.022 106.612 1.00 0.00 N ATOM 682 CA ILE A 45 78.956 100.584 106.666 1.00 0.00 C ATOM 683 C ILE A 45 79.086 101.490 107.913 1.00 0.00 C ATOM 684 O ILE A 45 80.070 101.396 108.648 1.00 0.00 O ATOM 685 CB ILE A 45 79.298 101.393 105.393 1.00 0.00 C ATOM 686 CG1 ILE A 45 80.808 101.455 105.233 1.00 0.00 C ATOM 687 CG2 ILE A 45 78.707 102.798 105.435 1.00 0.00 C ATOM 688 CD1 ILE A 45 81.429 100.109 104.968 1.00 0.00 C ATOM 689 H ILE A 45 77.046 100.124 105.786 1.00 0.00 H ATOM 690 HA ILE A 45 79.672 99.766 106.751 1.00 0.00 H ATOM 691 HB ILE A 45 78.895 100.881 104.523 1.00 0.00 H ATOM 692 1HG1 ILE A 45 81.049 102.124 104.409 1.00 0.00 H ATOM 693 2HG1 ILE A 45 81.234 101.864 106.128 1.00 0.00 H ATOM 694 1HG2 ILE A 45 78.970 103.331 104.526 1.00 0.00 H ATOM 695 2HG2 ILE A 45 77.666 102.731 105.514 1.00 0.00 H ATOM 696 3HG2 ILE A 45 79.097 103.336 106.285 1.00 0.00 H ATOM 697 1HD1 ILE A 45 82.496 100.216 104.863 1.00 0.00 H ATOM 698 2HD1 ILE A 45 81.214 99.443 105.794 1.00 0.00 H ATOM 699 3HD1 ILE A 45 81.017 99.693 104.047 1.00 0.00 H ATOM 700 N SER A 46 77.961 102.130 108.308 1.00 0.00 N ATOM 701 CA SER A 46 77.909 103.066 109.446 1.00 0.00 C ATOM 702 C SER A 46 78.092 102.364 110.786 1.00 0.00 C ATOM 703 O SER A 46 78.579 102.969 111.744 1.00 0.00 O ATOM 704 CB SER A 46 76.594 103.817 109.467 1.00 0.00 C ATOM 705 OG SER A 46 75.553 102.993 109.887 1.00 0.00 O ATOM 706 H SER A 46 77.158 102.108 107.694 1.00 0.00 H ATOM 707 HA SER A 46 78.713 103.778 109.342 1.00 0.00 H ATOM 708 1HB SER A 46 76.678 104.671 110.132 1.00 0.00 H ATOM 709 2HB SER A 46 76.378 104.198 108.469 1.00 0.00 H ATOM 710 HG SER A 46 75.568 102.228 109.307 1.00 0.00 H ATOM 711 N TRP A 47 77.887 101.045 110.765 1.00 0.00 N ATOM 712 CA TRP A 47 77.981 100.191 111.946 1.00 0.00 C ATOM 713 C TRP A 47 79.435 100.243 112.469 1.00 0.00 C ATOM 714 O TRP A 47 79.657 100.170 113.673 1.00 0.00 O ATOM 715 CB TRP A 47 77.561 98.754 111.550 1.00 0.00 C ATOM 716 CG TRP A 47 77.335 97.729 112.691 1.00 0.00 C ATOM 717 CD1 TRP A 47 77.975 96.537 112.867 1.00 0.00 C ATOM 718 CD2 TRP A 47 76.422 97.831 113.771 1.00 0.00 C ATOM 719 NE1 TRP A 47 77.511 95.902 113.985 1.00 0.00 N ATOM 720 CE2 TRP A 47 76.560 96.668 114.564 1.00 0.00 C ATOM 721 CE3 TRP A 47 75.519 98.763 114.147 1.00 0.00 C ATOM 722 CZ2 TRP A 47 75.815 96.448 115.694 1.00 0.00 C ATOM 723 CZ3 TRP A 47 74.752 98.560 115.293 1.00 0.00 C ATOM 724 CH2 TRP A 47 74.902 97.424 116.047 1.00 0.00 C ATOM 725 H TRP A 47 77.286 100.702 110.022 1.00 0.00 H ATOM 726 HA TRP A 47 77.309 100.569 112.710 1.00 0.00 H ATOM 727 1HB TRP A 47 76.627 98.796 110.986 1.00 0.00 H ATOM 728 2HB TRP A 47 78.299 98.336 110.920 1.00 0.00 H ATOM 729 HD1 TRP A 47 78.729 96.150 112.231 1.00 0.00 H ATOM 730 HE1 TRP A 47 77.827 95.005 114.325 1.00 0.00 H ATOM 731 HE3 TRP A 47 75.412 99.631 113.564 1.00 0.00 H ATOM 732 HZ2 TRP A 47 75.928 95.548 116.298 1.00 0.00 H ATOM 733 HZ3 TRP A 47 74.029 99.326 115.576 1.00 0.00 H ATOM 734 HH2 TRP A 47 74.291 97.290 116.939 1.00 0.00 H ATOM 735 N ILE A 48 80.415 100.472 111.582 1.00 0.00 N ATOM 736 CA ILE A 48 81.822 100.523 111.994 1.00 0.00 C ATOM 737 C ILE A 48 82.110 101.620 113.009 1.00 0.00 C ATOM 738 O ILE A 48 82.684 101.361 114.067 1.00 0.00 O ATOM 739 CB ILE A 48 82.773 100.727 110.785 1.00 0.00 C ATOM 740 CG1 ILE A 48 82.782 99.537 109.881 1.00 0.00 C ATOM 741 CG2 ILE A 48 84.174 101.022 111.275 1.00 0.00 C ATOM 742 CD1 ILE A 48 83.472 99.795 108.569 1.00 0.00 C ATOM 743 H ILE A 48 80.187 100.589 110.603 1.00 0.00 H ATOM 744 HA ILE A 48 82.074 99.571 112.457 1.00 0.00 H ATOM 745 HB ILE A 48 82.418 101.566 110.182 1.00 0.00 H ATOM 746 1HG1 ILE A 48 83.283 98.710 110.386 1.00 0.00 H ATOM 747 2HG1 ILE A 48 81.779 99.247 109.692 1.00 0.00 H ATOM 748 1HG2 ILE A 48 84.833 101.164 110.424 1.00 0.00 H ATOM 749 2HG2 ILE A 48 84.170 101.925 111.879 1.00 0.00 H ATOM 750 3HG2 ILE A 48 84.530 100.185 111.875 1.00 0.00 H ATOM 751 1HD1 ILE A 48 83.443 98.897 107.962 1.00 0.00 H ATOM 752 2HD1 ILE A 48 82.963 100.604 108.043 1.00 0.00 H ATOM 753 3HD1 ILE A 48 84.501 100.073 108.758 1.00 0.00 H ATOM 754 N ILE A 49 81.588 102.810 112.736 1.00 0.00 N ATOM 755 CA ILE A 49 81.799 103.955 113.602 1.00 0.00 C ATOM 756 C ILE A 49 80.838 103.978 114.770 1.00 0.00 C ATOM 757 O ILE A 49 81.246 104.269 115.893 1.00 0.00 O ATOM 758 CB ILE A 49 81.674 105.286 112.875 1.00 0.00 C ATOM 759 CG1 ILE A 49 82.810 105.446 111.931 1.00 0.00 C ATOM 760 CG2 ILE A 49 81.627 106.393 113.836 1.00 0.00 C ATOM 761 CD1 ILE A 49 82.694 106.660 111.061 1.00 0.00 C ATOM 762 H ILE A 49 81.097 102.941 111.862 1.00 0.00 H ATOM 763 HA ILE A 49 82.808 103.894 114.006 1.00 0.00 H ATOM 764 HB ILE A 49 80.766 105.285 112.290 1.00 0.00 H ATOM 765 1HG1 ILE A 49 83.735 105.509 112.500 1.00 0.00 H ATOM 766 2HG1 ILE A 49 82.866 104.563 111.295 1.00 0.00 H ATOM 767 1HG2 ILE A 49 81.538 107.333 113.305 1.00 0.00 H ATOM 768 2HG2 ILE A 49 80.769 106.270 114.495 1.00 0.00 H ATOM 769 3HG2 ILE A 49 82.478 106.385 114.379 1.00 0.00 H ATOM 770 1HD1 ILE A 49 83.542 106.706 110.413 1.00 0.00 H ATOM 771 2HD1 ILE A 49 81.812 106.607 110.481 1.00 0.00 H ATOM 772 3HD1 ILE A 49 82.660 107.552 111.681 1.00 0.00 H ATOM 773 N SER A 50 79.593 103.544 114.549 1.00 0.00 N ATOM 774 CA SER A 50 78.640 103.537 115.658 1.00 0.00 C ATOM 775 C SER A 50 79.124 102.584 116.761 1.00 0.00 C ATOM 776 O SER A 50 78.989 102.900 117.944 1.00 0.00 O ATOM 777 CB SER A 50 77.278 103.113 115.162 1.00 0.00 C ATOM 778 OG SER A 50 77.256 101.755 114.863 1.00 0.00 O ATOM 779 H SER A 50 79.278 103.341 113.608 1.00 0.00 H ATOM 780 HA SER A 50 78.564 104.546 116.064 1.00 0.00 H ATOM 781 1HB SER A 50 76.543 103.329 115.909 1.00 0.00 H ATOM 782 2HB SER A 50 77.019 103.687 114.275 1.00 0.00 H ATOM 783 HG SER A 50 76.357 101.560 114.584 1.00 0.00 H ATOM 784 N ILE A 51 79.926 101.579 116.371 1.00 0.00 N ATOM 785 CA ILE A 51 80.546 100.683 117.339 1.00 0.00 C ATOM 786 C ILE A 51 81.709 101.377 118.015 1.00 0.00 C ATOM 787 O ILE A 51 81.802 101.405 119.236 1.00 0.00 O ATOM 788 CB ILE A 51 81.053 99.372 116.746 1.00 0.00 C ATOM 789 CG1 ILE A 51 79.927 98.517 116.255 1.00 0.00 C ATOM 790 CG2 ILE A 51 81.859 98.650 117.784 1.00 0.00 C ATOM 791 CD1 ILE A 51 80.428 97.377 115.405 1.00 0.00 C ATOM 792 H ILE A 51 79.865 101.265 115.410 1.00 0.00 H ATOM 793 HA ILE A 51 79.811 100.420 118.092 1.00 0.00 H ATOM 794 HB ILE A 51 81.673 99.581 115.882 1.00 0.00 H ATOM 795 1HG1 ILE A 51 79.379 98.122 117.108 1.00 0.00 H ATOM 796 2HG1 ILE A 51 79.247 99.117 115.682 1.00 0.00 H ATOM 797 1HG2 ILE A 51 82.227 97.710 117.373 1.00 0.00 H ATOM 798 2HG2 ILE A 51 82.696 99.264 118.082 1.00 0.00 H ATOM 799 3HG2 ILE A 51 81.233 98.443 118.652 1.00 0.00 H ATOM 800 1HD1 ILE A 51 79.604 96.790 115.072 1.00 0.00 H ATOM 801 2HD1 ILE A 51 80.962 97.776 114.538 1.00 0.00 H ATOM 802 3HD1 ILE A 51 81.101 96.752 115.990 1.00 0.00 H ATOM 803 N CYS A 52 82.502 102.107 117.228 1.00 0.00 N ATOM 804 CA CYS A 52 83.670 102.772 117.797 1.00 0.00 C ATOM 805 C CYS A 52 83.244 103.710 118.920 1.00 0.00 C ATOM 806 O CYS A 52 83.803 103.681 120.016 1.00 0.00 O ATOM 807 CB CYS A 52 84.431 103.567 116.759 1.00 0.00 C ATOM 808 SG CYS A 52 85.220 102.644 115.517 1.00 0.00 S ATOM 809 H CYS A 52 82.458 101.959 116.226 1.00 0.00 H ATOM 810 HA CYS A 52 84.345 102.012 118.192 1.00 0.00 H ATOM 811 1HB CYS A 52 83.759 104.247 116.266 1.00 0.00 H ATOM 812 2HB CYS A 52 85.165 104.132 117.246 1.00 0.00 H ATOM 813 HG CYS A 52 84.111 102.087 115.031 1.00 0.00 H ATOM 814 N VAL A 53 82.128 104.403 118.677 1.00 0.00 N ATOM 815 CA VAL A 53 81.556 105.338 119.636 1.00 0.00 C ATOM 816 C VAL A 53 80.995 104.587 120.821 1.00 0.00 C ATOM 817 O VAL A 53 81.276 104.911 121.970 1.00 0.00 O ATOM 818 CB VAL A 53 80.430 106.187 118.987 1.00 0.00 C ATOM 819 CG1 VAL A 53 79.725 107.024 120.061 1.00 0.00 C ATOM 820 CG2 VAL A 53 80.992 107.054 117.924 1.00 0.00 C ATOM 821 H VAL A 53 81.757 104.391 117.738 1.00 0.00 H ATOM 822 HA VAL A 53 82.339 106.018 119.973 1.00 0.00 H ATOM 823 HB VAL A 53 79.682 105.526 118.551 1.00 0.00 H ATOM 824 1HG1 VAL A 53 78.935 107.620 119.600 1.00 0.00 H ATOM 825 2HG1 VAL A 53 79.289 106.363 120.811 1.00 0.00 H ATOM 826 3HG1 VAL A 53 80.447 107.688 120.538 1.00 0.00 H ATOM 827 1HG2 VAL A 53 80.194 107.644 117.476 1.00 0.00 H ATOM 828 2HG2 VAL A 53 81.735 107.716 118.361 1.00 0.00 H ATOM 829 3HG2 VAL A 53 81.453 106.432 117.167 1.00 0.00 H ATOM 830 N PHE A 54 80.285 103.504 120.517 1.00 0.00 N ATOM 831 CA PHE A 54 79.683 102.657 121.527 1.00 0.00 C ATOM 832 C PHE A 54 80.697 102.147 122.506 1.00 0.00 C ATOM 833 O PHE A 54 80.581 102.391 123.685 1.00 0.00 O ATOM 834 CB PHE A 54 78.964 101.465 120.870 1.00 0.00 C ATOM 835 CG PHE A 54 78.399 100.425 121.855 1.00 0.00 C ATOM 836 CD1 PHE A 54 77.270 100.668 122.571 1.00 0.00 C ATOM 837 CD2 PHE A 54 79.034 99.200 122.042 1.00 0.00 C ATOM 838 CE1 PHE A 54 76.765 99.735 123.455 1.00 0.00 C ATOM 839 CE2 PHE A 54 78.534 98.269 122.919 1.00 0.00 C ATOM 840 CZ PHE A 54 77.397 98.540 123.625 1.00 0.00 C ATOM 841 H PHE A 54 80.000 103.367 119.556 1.00 0.00 H ATOM 842 HA PHE A 54 78.944 103.247 122.071 1.00 0.00 H ATOM 843 1HB PHE A 54 78.141 101.832 120.270 1.00 0.00 H ATOM 844 2HB PHE A 54 79.637 100.954 120.213 1.00 0.00 H ATOM 845 HD1 PHE A 54 76.784 101.567 122.449 1.00 0.00 H ATOM 846 HD2 PHE A 54 79.931 98.982 121.487 1.00 0.00 H ATOM 847 HE1 PHE A 54 75.857 99.956 124.016 1.00 0.00 H ATOM 848 HE2 PHE A 54 79.042 97.315 123.051 1.00 0.00 H ATOM 849 HZ PHE A 54 76.999 97.806 124.322 1.00 0.00 H ATOM 850 N VAL A 55 81.747 101.534 121.996 1.00 0.00 N ATOM 851 CA VAL A 55 82.723 100.868 122.835 1.00 0.00 C ATOM 852 C VAL A 55 83.564 101.874 123.609 1.00 0.00 C ATOM 853 O VAL A 55 83.722 101.749 124.813 1.00 0.00 O ATOM 854 CB VAL A 55 83.631 99.994 121.985 1.00 0.00 C ATOM 855 CG1 VAL A 55 84.715 99.406 122.850 1.00 0.00 C ATOM 856 CG2 VAL A 55 82.820 98.926 121.319 1.00 0.00 C ATOM 857 H VAL A 55 81.789 101.407 120.999 1.00 0.00 H ATOM 858 HA VAL A 55 82.192 100.221 123.534 1.00 0.00 H ATOM 859 HB VAL A 55 84.108 100.603 121.236 1.00 0.00 H ATOM 860 1HG1 VAL A 55 85.360 98.784 122.239 1.00 0.00 H ATOM 861 2HG1 VAL A 55 85.298 100.206 123.296 1.00 0.00 H ATOM 862 3HG1 VAL A 55 84.266 98.802 123.637 1.00 0.00 H ATOM 863 1HG2 VAL A 55 83.470 98.311 120.718 1.00 0.00 H ATOM 864 2HG2 VAL A 55 82.334 98.312 122.077 1.00 0.00 H ATOM 865 3HG2 VAL A 55 82.067 99.382 120.688 1.00 0.00 H ATOM 866 N LEU A 56 83.923 102.978 122.952 1.00 0.00 N ATOM 867 CA LEU A 56 84.736 104.023 123.578 1.00 0.00 C ATOM 868 C LEU A 56 84.114 104.658 124.820 1.00 0.00 C ATOM 869 O LEU A 56 84.493 104.399 125.962 1.00 0.00 O ATOM 870 CB LEU A 56 85.027 105.135 122.559 1.00 0.00 C ATOM 871 CG LEU A 56 85.776 106.375 123.103 1.00 0.00 C ATOM 872 CD1 LEU A 56 86.890 105.971 123.929 1.00 0.00 C ATOM 873 CD2 LEU A 56 86.242 107.205 121.942 1.00 0.00 C ATOM 874 H LEU A 56 83.766 103.030 121.954 1.00 0.00 H ATOM 875 HA LEU A 56 85.673 103.566 123.874 1.00 0.00 H ATOM 876 1HB LEU A 56 85.627 104.715 121.751 1.00 0.00 H ATOM 877 2HB LEU A 56 84.085 105.480 122.142 1.00 0.00 H ATOM 878 HG LEU A 56 85.108 106.965 123.731 1.00 0.00 H ATOM 879 1HD1 LEU A 56 87.406 106.853 124.302 1.00 0.00 H ATOM 880 2HD1 LEU A 56 86.518 105.393 124.753 1.00 0.00 H ATOM 881 3HD1 LEU A 56 87.545 105.399 123.357 1.00 0.00 H ATOM 882 1HD2 LEU A 56 86.764 108.070 122.312 1.00 0.00 H ATOM 883 2HD2 LEU A 56 86.908 106.616 121.322 1.00 0.00 H ATOM 884 3HD2 LEU A 56 85.382 107.522 121.352 1.00 0.00 H ATOM 885 N THR A 57 82.796 104.638 124.752 1.00 0.00 N ATOM 886 CA THR A 57 81.975 105.121 125.856 1.00 0.00 C ATOM 887 C THR A 57 81.606 103.991 126.817 1.00 0.00 C ATOM 888 O THR A 57 82.009 103.992 127.973 1.00 0.00 O ATOM 889 CB THR A 57 80.695 105.795 125.330 1.00 0.00 C ATOM 890 OG1 THR A 57 79.969 104.877 124.511 1.00 0.00 O ATOM 891 CG2 THR A 57 81.052 107.030 124.513 1.00 0.00 C ATOM 892 H THR A 57 82.358 104.517 123.848 1.00 0.00 H ATOM 893 HA THR A 57 82.552 105.856 126.418 1.00 0.00 H ATOM 894 HB THR A 57 80.068 106.085 126.170 1.00 0.00 H ATOM 895 HG1 THR A 57 80.487 104.667 123.730 1.00 0.00 H ATOM 896 1HG2 THR A 57 80.140 107.499 124.147 1.00 0.00 H ATOM 897 2HG2 THR A 57 81.596 107.735 125.140 1.00 0.00 H ATOM 898 3HG2 THR A 57 81.674 106.743 123.671 1.00 0.00 H ATOM 899 N PHE A 58 80.938 102.979 126.285 1.00 0.00 N ATOM 900 CA PHE A 58 80.437 101.794 126.987 1.00 0.00 C ATOM 901 C PHE A 58 81.476 101.058 127.829 1.00 0.00 C ATOM 902 O PHE A 58 81.158 100.571 128.905 1.00 0.00 O ATOM 903 CB PHE A 58 79.854 100.836 125.940 1.00 0.00 C ATOM 904 CG PHE A 58 79.312 99.539 126.398 1.00 0.00 C ATOM 905 CD1 PHE A 58 78.028 99.444 126.896 1.00 0.00 C ATOM 906 CD2 PHE A 58 80.087 98.400 126.335 1.00 0.00 C ATOM 907 CE1 PHE A 58 77.524 98.232 127.324 1.00 0.00 C ATOM 908 CE2 PHE A 58 79.591 97.186 126.758 1.00 0.00 C ATOM 909 CZ PHE A 58 78.305 97.102 127.255 1.00 0.00 C ATOM 910 H PHE A 58 80.719 103.046 125.305 1.00 0.00 H ATOM 911 HA PHE A 58 79.651 102.115 127.671 1.00 0.00 H ATOM 912 1HB PHE A 58 79.043 101.335 125.420 1.00 0.00 H ATOM 913 2HB PHE A 58 80.623 100.602 125.216 1.00 0.00 H ATOM 914 HD1 PHE A 58 77.413 100.335 126.949 1.00 0.00 H ATOM 915 HD2 PHE A 58 81.103 98.471 125.941 1.00 0.00 H ATOM 916 HE1 PHE A 58 76.508 98.173 127.715 1.00 0.00 H ATOM 917 HE2 PHE A 58 80.213 96.293 126.702 1.00 0.00 H ATOM 918 HZ PHE A 58 77.911 96.145 127.592 1.00 0.00 H ATOM 919 N SER A 59 82.669 100.848 127.274 1.00 0.00 N ATOM 920 CA SER A 59 83.734 100.137 127.974 1.00 0.00 C ATOM 921 C SER A 59 84.639 101.050 128.807 1.00 0.00 C ATOM 922 O SER A 59 85.580 100.572 129.428 1.00 0.00 O ATOM 923 CB SER A 59 84.572 99.384 126.977 1.00 0.00 C ATOM 924 OG SER A 59 83.824 98.374 126.351 1.00 0.00 O ATOM 925 H SER A 59 82.904 101.326 126.415 1.00 0.00 H ATOM 926 HA SER A 59 83.275 99.439 128.674 1.00 0.00 H ATOM 927 1HB SER A 59 84.943 100.066 126.244 1.00 0.00 H ATOM 928 2HB SER A 59 85.430 98.944 127.484 1.00 0.00 H ATOM 929 HG SER A 59 83.178 98.826 125.802 1.00 0.00 H ATOM 930 N ALA A 60 84.330 102.346 128.890 1.00 0.00 N ATOM 931 CA ALA A 60 85.145 103.226 129.726 1.00 0.00 C ATOM 932 C ALA A 60 85.145 102.754 131.203 1.00 0.00 C ATOM 933 O ALA A 60 86.225 102.613 131.775 1.00 0.00 O ATOM 934 CB ALA A 60 84.682 104.685 129.634 1.00 0.00 C ATOM 935 H ALA A 60 83.564 102.726 128.355 1.00 0.00 H ATOM 936 HA ALA A 60 86.170 103.164 129.362 1.00 0.00 H ATOM 937 1HB ALA A 60 85.348 105.307 130.233 1.00 0.00 H ATOM 938 2HB ALA A 60 84.716 105.002 128.590 1.00 0.00 H ATOM 939 3HB ALA A 60 83.698 104.823 129.989 1.00 0.00 H ATOM 940 N PRO A 61 84.009 102.282 131.801 1.00 0.00 N ATOM 941 CA PRO A 61 83.955 101.701 133.157 1.00 0.00 C ATOM 942 C PRO A 61 84.916 100.523 133.281 1.00 0.00 C ATOM 943 O PRO A 61 85.517 100.306 134.335 1.00 0.00 O ATOM 944 CB PRO A 61 82.493 101.261 133.274 1.00 0.00 C ATOM 945 CG PRO A 61 81.747 102.240 132.406 1.00 0.00 C ATOM 946 CD PRO A 61 82.641 102.463 131.227 1.00 0.00 C ATOM 947 HA PRO A 61 84.182 102.480 133.898 1.00 0.00 H ATOM 948 1HB PRO A 61 82.399 100.228 132.937 1.00 0.00 H ATOM 949 2HB PRO A 61 82.171 101.289 134.326 1.00 0.00 H ATOM 950 1HG PRO A 61 80.775 101.838 132.116 1.00 0.00 H ATOM 951 2HG PRO A 61 81.546 103.167 132.961 1.00 0.00 H ATOM 952 1HD PRO A 61 82.419 101.717 130.480 1.00 0.00 H ATOM 953 2HD PRO A 61 82.471 103.437 130.871 1.00 0.00 H ATOM 954 N LEU A 62 85.102 99.802 132.167 1.00 0.00 N ATOM 955 CA LEU A 62 85.984 98.643 132.127 1.00 0.00 C ATOM 956 C LEU A 62 87.413 99.095 132.238 1.00 0.00 C ATOM 957 O LEU A 62 88.127 98.680 133.151 1.00 0.00 O ATOM 958 CB LEU A 62 85.808 97.835 130.840 1.00 0.00 C ATOM 959 CG LEU A 62 86.706 96.615 130.717 1.00 0.00 C ATOM 960 CD1 LEU A 62 86.443 95.673 131.883 1.00 0.00 C ATOM 961 CD2 LEU A 62 86.437 95.933 129.386 1.00 0.00 C ATOM 962 H LEU A 62 84.565 100.033 131.343 1.00 0.00 H ATOM 963 HA LEU A 62 85.751 97.997 132.972 1.00 0.00 H ATOM 964 1HB LEU A 62 84.774 97.502 130.778 1.00 0.00 H ATOM 965 2HB LEU A 62 86.002 98.466 130.001 1.00 0.00 H ATOM 966 HG LEU A 62 87.738 96.921 130.767 1.00 0.00 H ATOM 967 1HD1 LEU A 62 87.087 94.798 131.795 1.00 0.00 H ATOM 968 2HD1 LEU A 62 86.657 96.189 132.822 1.00 0.00 H ATOM 969 3HD1 LEU A 62 85.401 95.359 131.869 1.00 0.00 H ATOM 970 1HD2 LEU A 62 87.078 95.056 129.291 1.00 0.00 H ATOM 971 2HD2 LEU A 62 85.393 95.625 129.339 1.00 0.00 H ATOM 972 3HD2 LEU A 62 86.649 96.628 128.571 1.00 0.00 H ATOM 973 N ALA A 63 87.723 100.160 131.497 1.00 0.00 N ATOM 974 CA ALA A 63 89.062 100.713 131.500 1.00 0.00 C ATOM 975 C ALA A 63 89.390 101.192 132.909 1.00 0.00 C ATOM 976 O ALA A 63 90.504 100.978 133.387 1.00 0.00 O ATOM 977 CB ALA A 63 89.171 101.858 130.498 1.00 0.00 C ATOM 978 H ALA A 63 87.179 100.306 130.661 1.00 0.00 H ATOM 979 HA ALA A 63 89.779 99.947 131.212 1.00 0.00 H ATOM 980 1HB ALA A 63 90.170 102.291 130.547 1.00 0.00 H ATOM 981 2HB ALA A 63 88.988 101.480 129.490 1.00 0.00 H ATOM 982 3HB ALA A 63 88.441 102.616 130.732 1.00 0.00 H ATOM 983 N THR A 64 88.364 101.656 133.644 1.00 0.00 N ATOM 984 CA THR A 64 88.579 102.126 135.007 1.00 0.00 C ATOM 985 C THR A 64 89.016 100.967 135.884 1.00 0.00 C ATOM 986 O THR A 64 90.061 101.027 136.537 1.00 0.00 O ATOM 987 CB THR A 64 87.315 102.774 135.599 1.00 0.00 C ATOM 988 OG1 THR A 64 86.923 103.891 134.794 1.00 0.00 O ATOM 989 CG2 THR A 64 87.583 103.241 137.011 1.00 0.00 C ATOM 990 H THR A 64 87.519 101.935 133.163 1.00 0.00 H ATOM 991 HA THR A 64 89.354 102.891 134.996 1.00 0.00 H ATOM 992 HB THR A 64 86.510 102.054 135.606 1.00 0.00 H ATOM 993 HG1 THR A 64 86.798 103.602 133.885 1.00 0.00 H ATOM 994 1HG2 THR A 64 86.683 103.697 137.421 1.00 0.00 H ATOM 995 2HG2 THR A 64 87.872 102.387 137.628 1.00 0.00 H ATOM 996 3HG2 THR A 64 88.390 103.972 137.005 1.00 0.00 H ATOM 997 N VAL A 65 88.308 99.844 135.732 1.00 0.00 N ATOM 998 CA VAL A 65 88.561 98.645 136.512 1.00 0.00 C ATOM 999 C VAL A 65 89.930 98.075 136.197 1.00 0.00 C ATOM 1000 O VAL A 65 90.698 97.738 137.096 1.00 0.00 O ATOM 1001 CB VAL A 65 87.493 97.577 136.222 1.00 0.00 C ATOM 1002 CG1 VAL A 65 87.901 96.262 136.856 1.00 0.00 C ATOM 1003 CG2 VAL A 65 86.160 98.061 136.748 1.00 0.00 C ATOM 1004 H VAL A 65 87.421 99.915 135.244 1.00 0.00 H ATOM 1005 HA VAL A 65 88.519 98.903 137.571 1.00 0.00 H ATOM 1006 HB VAL A 65 87.420 97.406 135.155 1.00 0.00 H ATOM 1007 1HG1 VAL A 65 87.144 95.505 136.651 1.00 0.00 H ATOM 1008 2HG1 VAL A 65 88.856 95.940 136.441 1.00 0.00 H ATOM 1009 3HG1 VAL A 65 87.999 96.389 137.934 1.00 0.00 H ATOM 1010 1HG2 VAL A 65 85.397 97.312 136.546 1.00 0.00 H ATOM 1011 2HG2 VAL A 65 86.232 98.228 137.822 1.00 0.00 H ATOM 1012 3HG2 VAL A 65 85.895 98.991 136.254 1.00 0.00 H ATOM 1013 N LEU A 66 90.278 98.088 134.910 1.00 0.00 N ATOM 1014 CA LEU A 66 91.535 97.533 134.458 1.00 0.00 C ATOM 1015 C LEU A 66 92.698 98.294 135.051 1.00 0.00 C ATOM 1016 O LEU A 66 93.677 97.700 135.479 1.00 0.00 O ATOM 1017 CB LEU A 66 91.617 97.565 132.927 1.00 0.00 C ATOM 1018 CG LEU A 66 90.649 96.660 132.178 1.00 0.00 C ATOM 1019 CD1 LEU A 66 90.778 96.936 130.677 1.00 0.00 C ATOM 1020 CD2 LEU A 66 90.955 95.216 132.502 1.00 0.00 C ATOM 1021 H LEU A 66 89.580 98.343 134.229 1.00 0.00 H ATOM 1022 HA LEU A 66 91.594 96.497 134.789 1.00 0.00 H ATOM 1023 1HB LEU A 66 91.433 98.584 132.592 1.00 0.00 H ATOM 1024 2HB LEU A 66 92.626 97.282 132.628 1.00 0.00 H ATOM 1025 HG LEU A 66 89.627 96.887 132.475 1.00 0.00 H ATOM 1026 1HD1 LEU A 66 90.091 96.294 130.127 1.00 0.00 H ATOM 1027 2HD1 LEU A 66 90.537 97.976 130.475 1.00 0.00 H ATOM 1028 3HD1 LEU A 66 91.798 96.732 130.355 1.00 0.00 H ATOM 1029 1HD2 LEU A 66 90.261 94.568 131.966 1.00 0.00 H ATOM 1030 2HD2 LEU A 66 91.976 94.985 132.200 1.00 0.00 H ATOM 1031 3HD2 LEU A 66 90.848 95.055 133.577 1.00 0.00 H ATOM 1032 N SER A 67 92.558 99.605 135.151 1.00 0.00 N ATOM 1033 CA SER A 67 93.620 100.425 135.694 1.00 0.00 C ATOM 1034 C SER A 67 93.759 100.186 137.179 1.00 0.00 C ATOM 1035 O SER A 67 94.837 99.881 137.683 1.00 0.00 O ATOM 1036 CB SER A 67 93.348 101.877 135.429 1.00 0.00 C ATOM 1037 OG SER A 67 93.430 102.164 134.062 1.00 0.00 O ATOM 1038 H SER A 67 91.794 100.053 134.669 1.00 0.00 H ATOM 1039 HA SER A 67 94.556 100.169 135.198 1.00 0.00 H ATOM 1040 1HB SER A 67 92.357 102.135 135.798 1.00 0.00 H ATOM 1041 2HB SER A 67 94.063 102.462 135.972 1.00 0.00 H ATOM 1042 HG SER A 67 94.281 101.825 133.770 1.00 0.00 H ATOM 1043 N ASN A 68 92.623 99.960 137.824 1.00 0.00 N ATOM 1044 CA ASN A 68 92.649 99.730 139.253 1.00 0.00 C ATOM 1045 C ASN A 68 93.385 98.409 139.540 1.00 0.00 C ATOM 1046 O ASN A 68 94.079 98.275 140.549 1.00 0.00 O ATOM 1047 CB ASN A 68 91.237 99.710 139.812 1.00 0.00 C ATOM 1048 CG ASN A 68 90.624 101.086 139.885 1.00 0.00 C ATOM 1049 OD1 ASN A 68 91.335 102.098 139.896 1.00 0.00 O ATOM 1050 ND2 ASN A 68 89.317 101.141 139.933 1.00 0.00 N ATOM 1051 H ASN A 68 91.748 100.217 137.387 1.00 0.00 H ATOM 1052 HA ASN A 68 93.199 100.541 139.733 1.00 0.00 H ATOM 1053 1HB ASN A 68 90.608 99.082 139.193 1.00 0.00 H ATOM 1054 2HB ASN A 68 91.248 99.276 140.811 1.00 0.00 H ATOM 1055 1HD2 ASN A 68 88.854 102.027 139.983 1.00 0.00 H ATOM 1056 2HD2 ASN A 68 88.780 100.297 139.922 1.00 0.00 H ATOM 1057 N ARG A 69 93.282 97.469 138.587 1.00 0.00 N ATOM 1058 CA ARG A 69 93.919 96.154 138.668 1.00 0.00 C ATOM 1059 C ARG A 69 95.374 96.090 138.166 1.00 0.00 C ATOM 1060 O ARG A 69 96.200 95.388 138.752 1.00 0.00 O ATOM 1061 CB ARG A 69 93.090 95.150 137.880 1.00 0.00 C ATOM 1062 CG ARG A 69 91.742 94.822 138.472 1.00 0.00 C ATOM 1063 CD ARG A 69 90.970 93.918 137.587 1.00 0.00 C ATOM 1064 NE ARG A 69 89.669 93.593 138.144 1.00 0.00 N ATOM 1065 CZ ARG A 69 88.718 92.887 137.505 1.00 0.00 C ATOM 1066 NH1 ARG A 69 88.938 92.438 136.289 1.00 0.00 N ATOM 1067 NH2 ARG A 69 87.563 92.644 138.100 1.00 0.00 N ATOM 1068 H ARG A 69 92.613 97.623 137.843 1.00 0.00 H ATOM 1069 HA ARG A 69 93.948 95.867 139.720 1.00 0.00 H ATOM 1070 1HB ARG A 69 92.920 95.528 136.876 1.00 0.00 H ATOM 1071 2HB ARG A 69 93.643 94.215 137.789 1.00 0.00 H ATOM 1072 1HG ARG A 69 91.877 94.330 139.436 1.00 0.00 H ATOM 1073 2HG ARG A 69 91.173 95.739 138.612 1.00 0.00 H ATOM 1074 1HD ARG A 69 90.816 94.402 136.619 1.00 0.00 H ATOM 1075 2HD ARG A 69 91.521 92.990 137.445 1.00 0.00 H ATOM 1076 HE ARG A 69 89.462 93.922 139.078 1.00 0.00 H ATOM 1077 1HH1 ARG A 69 89.821 92.624 135.834 1.00 0.00 H ATOM 1078 2HH1 ARG A 69 88.225 91.908 135.809 1.00 0.00 H ATOM 1079 1HH2 ARG A 69 87.394 92.989 139.035 1.00 0.00 H ATOM 1080 2HH2 ARG A 69 86.850 92.114 137.620 1.00 0.00 H ATOM 1081 N PHE A 70 95.671 96.790 137.070 1.00 0.00 N ATOM 1082 CA PHE A 70 96.952 96.656 136.372 1.00 0.00 C ATOM 1083 C PHE A 70 97.836 97.900 136.348 1.00 0.00 C ATOM 1084 O PHE A 70 98.993 97.823 135.933 1.00 0.00 O ATOM 1085 CB PHE A 70 96.697 96.221 134.929 1.00 0.00 C ATOM 1086 CG PHE A 70 95.931 94.925 134.830 1.00 0.00 C ATOM 1087 CD1 PHE A 70 94.621 94.874 134.369 1.00 0.00 C ATOM 1088 CD2 PHE A 70 96.537 93.739 135.207 1.00 0.00 C ATOM 1089 CE1 PHE A 70 93.946 93.678 134.289 1.00 0.00 C ATOM 1090 CE2 PHE A 70 95.862 92.540 135.127 1.00 0.00 C ATOM 1091 CZ PHE A 70 94.562 92.511 134.666 1.00 0.00 C ATOM 1092 H PHE A 70 94.983 97.422 136.698 1.00 0.00 H ATOM 1093 HA PHE A 70 97.533 95.893 136.892 1.00 0.00 H ATOM 1094 1HB PHE A 70 96.135 96.997 134.408 1.00 0.00 H ATOM 1095 2HB PHE A 70 97.624 96.102 134.418 1.00 0.00 H ATOM 1096 HD1 PHE A 70 94.135 95.765 134.074 1.00 0.00 H ATOM 1097 HD2 PHE A 70 97.566 93.763 135.572 1.00 0.00 H ATOM 1098 HE1 PHE A 70 92.920 93.654 133.926 1.00 0.00 H ATOM 1099 HE2 PHE A 70 96.353 91.615 135.427 1.00 0.00 H ATOM 1100 HZ PHE A 70 94.026 91.565 134.604 1.00 0.00 H ATOM 1101 N GLY A 71 97.285 99.051 136.689 1.00 0.00 N ATOM 1102 CA GLY A 71 98.023 100.306 136.638 1.00 0.00 C ATOM 1103 C GLY A 71 97.640 101.131 135.421 1.00 0.00 C ATOM 1104 O GLY A 71 97.552 100.608 134.309 1.00 0.00 O ATOM 1105 H GLY A 71 96.350 99.064 137.051 1.00 0.00 H ATOM 1106 1HA GLY A 71 97.828 100.882 137.542 1.00 0.00 H ATOM 1107 2HA GLY A 71 99.093 100.106 136.614 1.00 0.00 H ATOM 1108 N HIS A 72 97.491 102.429 135.644 1.00 0.00 N ATOM 1109 CA HIS A 72 97.056 103.383 134.632 1.00 0.00 C ATOM 1110 C HIS A 72 98.001 103.499 133.439 1.00 0.00 C ATOM 1111 O HIS A 72 97.555 103.459 132.295 1.00 0.00 O ATOM 1112 CB HIS A 72 96.887 104.756 135.289 1.00 0.00 C ATOM 1113 CG HIS A 72 95.736 104.889 136.243 1.00 0.00 C ATOM 1114 ND1 HIS A 72 94.442 105.112 135.828 1.00 0.00 N ATOM 1115 CD2 HIS A 72 95.685 104.832 137.595 1.00 0.00 C ATOM 1116 CE1 HIS A 72 93.647 105.184 136.882 1.00 0.00 C ATOM 1117 NE2 HIS A 72 94.378 105.018 137.965 1.00 0.00 N ATOM 1118 H HIS A 72 97.629 102.771 136.583 1.00 0.00 H ATOM 1119 HA HIS A 72 96.095 103.060 134.230 1.00 0.00 H ATOM 1120 1HB HIS A 72 97.792 105.006 135.840 1.00 0.00 H ATOM 1121 2HB HIS A 72 96.756 105.488 134.537 1.00 0.00 H ATOM 1122 HD1 HIS A 72 94.121 105.132 134.885 1.00 0.00 H ATOM 1123 HD2 HIS A 72 96.450 104.677 138.354 1.00 0.00 H ATOM 1124 HE1 HIS A 72 92.577 105.355 136.758 1.00 0.00 H ATOM 1125 N ARG A 73 99.306 103.548 133.698 1.00 0.00 N ATOM 1126 CA ARG A 73 100.284 103.662 132.619 1.00 0.00 C ATOM 1127 C ARG A 73 100.216 102.465 131.691 1.00 0.00 C ATOM 1128 O ARG A 73 100.107 102.622 130.477 1.00 0.00 O ATOM 1129 CB ARG A 73 101.683 103.772 133.186 1.00 0.00 C ATOM 1130 CG ARG A 73 102.793 103.949 132.164 1.00 0.00 C ATOM 1131 CD ARG A 73 104.097 104.153 132.826 1.00 0.00 C ATOM 1132 NE ARG A 73 105.185 104.289 131.875 1.00 0.00 N ATOM 1133 CZ ARG A 73 105.891 103.260 131.356 1.00 0.00 C ATOM 1134 NH1 ARG A 73 105.608 102.026 131.710 1.00 0.00 N ATOM 1135 NH2 ARG A 73 106.865 103.490 130.494 1.00 0.00 N ATOM 1136 H ARG A 73 99.619 103.590 134.658 1.00 0.00 H ATOM 1137 HA ARG A 73 100.075 104.564 132.045 1.00 0.00 H ATOM 1138 1HB ARG A 73 101.717 104.600 133.844 1.00 0.00 H ATOM 1139 2HB ARG A 73 101.913 102.877 133.762 1.00 0.00 H ATOM 1140 1HG ARG A 73 102.854 103.062 131.541 1.00 0.00 H ATOM 1141 2HG ARG A 73 102.581 104.818 131.541 1.00 0.00 H ATOM 1142 1HD ARG A 73 104.058 105.057 133.427 1.00 0.00 H ATOM 1143 2HD ARG A 73 104.316 103.299 133.466 1.00 0.00 H ATOM 1144 HE ARG A 73 105.429 105.238 131.580 1.00 0.00 H ATOM 1145 1HH1 ARG A 73 104.864 101.847 132.369 1.00 0.00 H ATOM 1146 2HH1 ARG A 73 106.136 101.257 131.323 1.00 0.00 H ATOM 1147 1HH2 ARG A 73 107.084 104.438 130.220 1.00 0.00 H ATOM 1148 2HH2 ARG A 73 107.390 102.720 130.109 1.00 0.00 H ATOM 1149 N LEU A 74 100.105 101.277 132.283 1.00 0.00 N ATOM 1150 CA LEU A 74 100.110 100.044 131.512 1.00 0.00 C ATOM 1151 C LEU A 74 98.859 99.923 130.664 1.00 0.00 C ATOM 1152 O LEU A 74 98.959 99.681 129.467 1.00 0.00 O ATOM 1153 CB LEU A 74 100.194 98.822 132.423 1.00 0.00 C ATOM 1154 CG LEU A 74 100.189 97.493 131.677 1.00 0.00 C ATOM 1155 CD1 LEU A 74 101.348 97.469 130.689 1.00 0.00 C ATOM 1156 CD2 LEU A 74 100.291 96.361 132.668 1.00 0.00 C ATOM 1157 H LEU A 74 100.121 101.227 133.292 1.00 0.00 H ATOM 1158 HA LEU A 74 100.984 100.047 130.862 1.00 0.00 H ATOM 1159 1HB LEU A 74 101.109 98.885 133.010 1.00 0.00 H ATOM 1160 2HB LEU A 74 99.347 98.836 133.112 1.00 0.00 H ATOM 1161 HG LEU A 74 99.272 97.398 131.116 1.00 0.00 H ATOM 1162 1HD1 LEU A 74 101.349 96.519 130.153 1.00 0.00 H ATOM 1163 2HD1 LEU A 74 101.237 98.289 129.976 1.00 0.00 H ATOM 1164 3HD1 LEU A 74 102.287 97.581 131.227 1.00 0.00 H ATOM 1165 1HD2 LEU A 74 100.287 95.410 132.134 1.00 0.00 H ATOM 1166 2HD2 LEU A 74 101.218 96.454 133.234 1.00 0.00 H ATOM 1167 3HD2 LEU A 74 99.460 96.395 133.340 1.00 0.00 H ATOM 1168 N VAL A 75 97.694 100.217 131.241 1.00 0.00 N ATOM 1169 CA VAL A 75 96.445 100.071 130.500 1.00 0.00 C ATOM 1170 C VAL A 75 96.381 101.015 129.301 1.00 0.00 C ATOM 1171 O VAL A 75 96.007 100.587 128.211 1.00 0.00 O ATOM 1172 CB VAL A 75 95.221 100.342 131.403 1.00 0.00 C ATOM 1173 CG1 VAL A 75 93.951 100.416 130.559 1.00 0.00 C ATOM 1174 CG2 VAL A 75 95.122 99.237 132.469 1.00 0.00 C ATOM 1175 H VAL A 75 97.657 100.307 132.249 1.00 0.00 H ATOM 1176 HA VAL A 75 96.376 99.044 130.145 1.00 0.00 H ATOM 1177 HB VAL A 75 95.338 101.314 131.893 1.00 0.00 H ATOM 1178 1HG1 VAL A 75 93.092 100.607 131.206 1.00 0.00 H ATOM 1179 2HG1 VAL A 75 94.044 101.213 129.843 1.00 0.00 H ATOM 1180 3HG1 VAL A 75 93.804 99.470 130.037 1.00 0.00 H ATOM 1181 1HG2 VAL A 75 94.264 99.426 133.104 1.00 0.00 H ATOM 1182 2HG2 VAL A 75 95.007 98.269 131.981 1.00 0.00 H ATOM 1183 3HG2 VAL A 75 96.016 99.225 133.071 1.00 0.00 H ATOM 1184 N VAL A 76 96.872 102.248 129.452 1.00 0.00 N ATOM 1185 CA VAL A 76 96.845 103.192 128.332 1.00 0.00 C ATOM 1186 C VAL A 76 97.738 102.703 127.210 1.00 0.00 C ATOM 1187 O VAL A 76 97.334 102.703 126.047 1.00 0.00 O ATOM 1188 CB VAL A 76 97.304 104.599 128.758 1.00 0.00 C ATOM 1189 CG1 VAL A 76 97.457 105.501 127.510 1.00 0.00 C ATOM 1190 CG2 VAL A 76 96.309 105.177 129.736 1.00 0.00 C ATOM 1191 H VAL A 76 97.107 102.580 130.380 1.00 0.00 H ATOM 1192 HA VAL A 76 95.824 103.263 127.973 1.00 0.00 H ATOM 1193 HB VAL A 76 98.286 104.537 129.233 1.00 0.00 H ATOM 1194 1HG1 VAL A 76 97.781 106.491 127.813 1.00 0.00 H ATOM 1195 2HG1 VAL A 76 98.200 105.070 126.836 1.00 0.00 H ATOM 1196 3HG1 VAL A 76 96.511 105.581 126.994 1.00 0.00 H ATOM 1197 1HG2 VAL A 76 96.631 106.172 130.039 1.00 0.00 H ATOM 1198 2HG2 VAL A 76 95.332 105.245 129.275 1.00 0.00 H ATOM 1199 3HG2 VAL A 76 96.246 104.542 130.603 1.00 0.00 H ATOM 1200 N MET A 77 98.904 102.182 127.583 1.00 0.00 N ATOM 1201 CA MET A 77 99.867 101.692 126.612 1.00 0.00 C ATOM 1202 C MET A 77 99.326 100.437 125.929 1.00 0.00 C ATOM 1203 O MET A 77 99.410 100.302 124.712 1.00 0.00 O ATOM 1204 CB MET A 77 101.190 101.416 127.308 1.00 0.00 C ATOM 1205 CG MET A 77 101.878 102.701 127.791 1.00 0.00 C ATOM 1206 SD MET A 77 103.391 102.408 128.695 1.00 0.00 S ATOM 1207 CE MET A 77 104.485 101.939 127.366 1.00 0.00 C ATOM 1208 H MET A 77 99.207 102.300 128.542 1.00 0.00 H ATOM 1209 HA MET A 77 100.019 102.454 125.863 1.00 0.00 H ATOM 1210 1HB MET A 77 101.023 100.765 128.161 1.00 0.00 H ATOM 1211 2HB MET A 77 101.859 100.893 126.625 1.00 0.00 H ATOM 1212 1HG MET A 77 102.112 103.323 126.941 1.00 0.00 H ATOM 1213 2HG MET A 77 101.207 103.251 128.438 1.00 0.00 H ATOM 1214 1HE MET A 77 105.474 101.723 127.770 1.00 0.00 H ATOM 1215 2HE MET A 77 104.093 101.052 126.868 1.00 0.00 H ATOM 1216 3HE MET A 77 104.555 102.758 126.647 1.00 0.00 H ATOM 1217 N LEU A 78 98.656 99.575 126.689 1.00 0.00 N ATOM 1218 CA LEU A 78 98.058 98.376 126.117 1.00 0.00 C ATOM 1219 C LEU A 78 96.963 98.784 125.146 1.00 0.00 C ATOM 1220 O LEU A 78 96.856 98.226 124.058 1.00 0.00 O ATOM 1221 CB LEU A 78 97.479 97.475 127.213 1.00 0.00 C ATOM 1222 CG LEU A 78 98.504 96.783 128.117 1.00 0.00 C ATOM 1223 CD1 LEU A 78 97.772 96.062 129.238 1.00 0.00 C ATOM 1224 CD2 LEU A 78 99.332 95.823 127.290 1.00 0.00 C ATOM 1225 H LEU A 78 98.676 99.686 127.689 1.00 0.00 H ATOM 1226 HA LEU A 78 98.829 97.806 125.604 1.00 0.00 H ATOM 1227 1HB LEU A 78 96.832 98.073 127.848 1.00 0.00 H ATOM 1228 2HB LEU A 78 96.876 96.699 126.743 1.00 0.00 H ATOM 1229 HG LEU A 78 99.153 97.518 128.566 1.00 0.00 H ATOM 1230 1HD1 LEU A 78 98.493 95.567 129.886 1.00 0.00 H ATOM 1231 2HD1 LEU A 78 97.199 96.781 129.820 1.00 0.00 H ATOM 1232 3HD1 LEU A 78 97.098 95.320 128.814 1.00 0.00 H ATOM 1233 1HD2 LEU A 78 100.063 95.329 127.931 1.00 0.00 H ATOM 1234 2HD2 LEU A 78 98.680 95.074 126.841 1.00 0.00 H ATOM 1235 3HD2 LEU A 78 99.850 96.372 126.504 1.00 0.00 H ATOM 1236 N GLY A 79 96.286 99.884 125.479 1.00 0.00 N ATOM 1237 CA GLY A 79 95.252 100.462 124.641 1.00 0.00 C ATOM 1238 C GLY A 79 95.830 100.915 123.320 1.00 0.00 C ATOM 1239 O GLY A 79 95.364 100.503 122.263 1.00 0.00 O ATOM 1240 H GLY A 79 96.313 100.175 126.443 1.00 0.00 H ATOM 1241 1HA GLY A 79 94.470 99.724 124.475 1.00 0.00 H ATOM 1242 2HA GLY A 79 94.795 101.304 125.157 1.00 0.00 H ATOM 1243 N GLY A 80 96.936 101.648 123.378 1.00 0.00 N ATOM 1244 CA GLY A 80 97.550 102.180 122.172 1.00 0.00 C ATOM 1245 C GLY A 80 98.010 101.057 121.252 1.00 0.00 C ATOM 1246 O GLY A 80 97.762 101.093 120.045 1.00 0.00 O ATOM 1247 H GLY A 80 97.232 102.001 124.276 1.00 0.00 H ATOM 1248 1HA GLY A 80 96.837 102.816 121.647 1.00 0.00 H ATOM 1249 2HA GLY A 80 98.394 102.803 122.444 1.00 0.00 H ATOM 1250 N LEU A 81 98.507 99.972 121.858 1.00 0.00 N ATOM 1251 CA LEU A 81 99.008 98.824 121.120 1.00 0.00 C ATOM 1252 C LEU A 81 97.855 98.115 120.422 1.00 0.00 C ATOM 1253 O LEU A 81 97.940 97.776 119.241 1.00 0.00 O ATOM 1254 CB LEU A 81 99.732 97.847 122.070 1.00 0.00 C ATOM 1255 CG LEU A 81 101.066 98.316 122.637 1.00 0.00 C ATOM 1256 CD1 LEU A 81 101.528 97.351 123.707 1.00 0.00 C ATOM 1257 CD2 LEU A 81 102.067 98.414 121.521 1.00 0.00 C ATOM 1258 H LEU A 81 98.722 100.033 122.845 1.00 0.00 H ATOM 1259 HA LEU A 81 99.714 99.170 120.366 1.00 0.00 H ATOM 1260 1HB LEU A 81 99.085 97.634 122.908 1.00 0.00 H ATOM 1261 2HB LEU A 81 99.917 96.916 121.536 1.00 0.00 H ATOM 1262 HG LEU A 81 100.948 99.273 123.095 1.00 0.00 H ATOM 1263 1HD1 LEU A 81 102.482 97.686 124.113 1.00 0.00 H ATOM 1264 2HD1 LEU A 81 100.790 97.311 124.503 1.00 0.00 H ATOM 1265 3HD1 LEU A 81 101.647 96.359 123.275 1.00 0.00 H ATOM 1266 1HD2 LEU A 81 103.025 98.751 121.919 1.00 0.00 H ATOM 1267 2HD2 LEU A 81 102.191 97.437 121.057 1.00 0.00 H ATOM 1268 3HD2 LEU A 81 101.714 99.118 120.788 1.00 0.00 H ATOM 1269 N LEU A 82 96.713 98.101 121.115 1.00 0.00 N ATOM 1270 CA LEU A 82 95.498 97.449 120.663 1.00 0.00 C ATOM 1271 C LEU A 82 94.857 98.244 119.542 1.00 0.00 C ATOM 1272 O LEU A 82 94.505 97.682 118.506 1.00 0.00 O ATOM 1273 CB LEU A 82 94.518 97.300 121.842 1.00 0.00 C ATOM 1274 CG LEU A 82 93.277 96.482 121.585 1.00 0.00 C ATOM 1275 CD1 LEU A 82 93.682 95.077 121.158 1.00 0.00 C ATOM 1276 CD2 LEU A 82 92.428 96.454 122.844 1.00 0.00 C ATOM 1277 H LEU A 82 96.774 98.298 122.102 1.00 0.00 H ATOM 1278 HA LEU A 82 95.752 96.451 120.308 1.00 0.00 H ATOM 1279 1HB LEU A 82 95.045 96.838 122.674 1.00 0.00 H ATOM 1280 2HB LEU A 82 94.193 98.277 122.153 1.00 0.00 H ATOM 1281 HG LEU A 82 92.709 96.927 120.775 1.00 0.00 H ATOM 1282 1HD1 LEU A 82 92.789 94.482 120.970 1.00 0.00 H ATOM 1283 2HD1 LEU A 82 94.279 95.133 120.245 1.00 0.00 H ATOM 1284 3HD1 LEU A 82 94.270 94.612 121.948 1.00 0.00 H ATOM 1285 1HD2 LEU A 82 91.535 95.867 122.663 1.00 0.00 H ATOM 1286 2HD2 LEU A 82 92.997 96.006 123.657 1.00 0.00 H ATOM 1287 3HD2 LEU A 82 92.147 97.463 123.116 1.00 0.00 H ATOM 1288 N VAL A 83 94.877 99.578 119.671 1.00 0.00 N ATOM 1289 CA VAL A 83 94.269 100.426 118.659 1.00 0.00 C ATOM 1290 C VAL A 83 94.990 100.293 117.352 1.00 0.00 C ATOM 1291 O VAL A 83 94.386 99.997 116.322 1.00 0.00 O ATOM 1292 CB VAL A 83 94.248 101.918 119.027 1.00 0.00 C ATOM 1293 CG1 VAL A 83 93.780 102.676 117.839 1.00 0.00 C ATOM 1294 CG2 VAL A 83 93.410 102.180 120.174 1.00 0.00 C ATOM 1295 H VAL A 83 95.157 99.979 120.552 1.00 0.00 H ATOM 1296 HA VAL A 83 93.240 100.111 118.527 1.00 0.00 H ATOM 1297 HB VAL A 83 95.259 102.246 119.260 1.00 0.00 H ATOM 1298 1HG1 VAL A 83 93.760 103.710 118.076 1.00 0.00 H ATOM 1299 2HG1 VAL A 83 94.460 102.502 117.010 1.00 0.00 H ATOM 1300 3HG1 VAL A 83 92.796 102.351 117.570 1.00 0.00 H ATOM 1301 1HG2 VAL A 83 93.424 103.241 120.400 1.00 0.00 H ATOM 1302 2HG2 VAL A 83 92.395 101.874 119.964 1.00 0.00 H ATOM 1303 3HG2 VAL A 83 93.792 101.633 120.981 1.00 0.00 H ATOM 1304 N SER A 84 96.321 100.286 117.466 1.00 0.00 N ATOM 1305 CA SER A 84 97.196 100.155 116.327 1.00 0.00 C ATOM 1306 C SER A 84 96.966 98.831 115.648 1.00 0.00 C ATOM 1307 O SER A 84 96.699 98.794 114.446 1.00 0.00 O ATOM 1308 CB SER A 84 98.644 100.275 116.751 1.00 0.00 C ATOM 1309 OG SER A 84 99.498 100.236 115.638 1.00 0.00 O ATOM 1310 H SER A 84 96.727 100.637 118.324 1.00 0.00 H ATOM 1311 HA SER A 84 96.966 100.950 115.619 1.00 0.00 H ATOM 1312 1HB SER A 84 98.784 101.207 117.290 1.00 0.00 H ATOM 1313 2HB SER A 84 98.893 99.465 117.429 1.00 0.00 H ATOM 1314 HG SER A 84 99.332 101.046 115.150 1.00 0.00 H ATOM 1315 N THR A 85 96.848 97.770 116.451 1.00 0.00 N ATOM 1316 CA THR A 85 96.653 96.437 115.908 1.00 0.00 C ATOM 1317 C THR A 85 95.377 96.397 115.096 1.00 0.00 C ATOM 1318 O THR A 85 95.379 95.943 113.951 1.00 0.00 O ATOM 1319 CB THR A 85 96.537 95.388 117.029 1.00 0.00 C ATOM 1320 OG1 THR A 85 97.755 95.358 117.787 1.00 0.00 O ATOM 1321 CG2 THR A 85 96.274 94.017 116.434 1.00 0.00 C ATOM 1322 H THR A 85 97.137 97.858 117.416 1.00 0.00 H ATOM 1323 HA THR A 85 97.512 96.174 115.291 1.00 0.00 H ATOM 1324 HB THR A 85 95.718 95.659 117.695 1.00 0.00 H ATOM 1325 HG1 THR A 85 97.903 96.218 118.188 1.00 0.00 H ATOM 1326 1HG2 THR A 85 96.193 93.283 117.235 1.00 0.00 H ATOM 1327 2HG2 THR A 85 95.342 94.040 115.866 1.00 0.00 H ATOM 1328 3HG2 THR A 85 97.095 93.744 115.772 1.00 0.00 H ATOM 1329 N GLY A 86 94.342 97.044 115.628 1.00 0.00 N ATOM 1330 CA GLY A 86 93.028 97.063 115.018 1.00 0.00 C ATOM 1331 C GLY A 86 93.068 97.712 113.648 1.00 0.00 C ATOM 1332 O GLY A 86 92.694 97.093 112.654 1.00 0.00 O ATOM 1333 H GLY A 86 94.411 97.321 116.598 1.00 0.00 H ATOM 1334 1HA GLY A 86 92.653 96.043 114.930 1.00 0.00 H ATOM 1335 2HA GLY A 86 92.335 97.604 115.658 1.00 0.00 H ATOM 1336 N MET A 87 93.699 98.885 113.584 1.00 0.00 N ATOM 1337 CA MET A 87 93.734 99.689 112.371 1.00 0.00 C ATOM 1338 C MET A 87 94.643 99.063 111.318 1.00 0.00 C ATOM 1339 O MET A 87 94.328 99.072 110.129 1.00 0.00 O ATOM 1340 CB MET A 87 94.191 101.097 112.713 1.00 0.00 C ATOM 1341 CG MET A 87 93.205 101.868 113.564 1.00 0.00 C ATOM 1342 SD MET A 87 91.518 101.824 112.930 1.00 0.00 S ATOM 1343 CE MET A 87 91.710 102.575 111.341 1.00 0.00 C ATOM 1344 H MET A 87 93.938 99.335 114.456 1.00 0.00 H ATOM 1345 HA MET A 87 92.728 99.728 111.954 1.00 0.00 H ATOM 1346 1HB MET A 87 95.124 101.046 113.239 1.00 0.00 H ATOM 1347 2HB MET A 87 94.361 101.659 111.795 1.00 0.00 H ATOM 1348 1HG MET A 87 93.197 101.459 114.572 1.00 0.00 H ATOM 1349 2HG MET A 87 93.515 102.910 113.623 1.00 0.00 H ATOM 1350 1HE MET A 87 90.750 102.610 110.846 1.00 0.00 H ATOM 1351 2HE MET A 87 92.079 103.542 111.453 1.00 0.00 H ATOM 1352 3HE MET A 87 92.407 101.988 110.744 1.00 0.00 H ATOM 1353 N VAL A 88 95.666 98.343 111.776 1.00 0.00 N ATOM 1354 CA VAL A 88 96.558 97.644 110.868 1.00 0.00 C ATOM 1355 C VAL A 88 95.819 96.459 110.271 1.00 0.00 C ATOM 1356 O VAL A 88 95.766 96.283 109.056 1.00 0.00 O ATOM 1357 CB VAL A 88 97.827 97.160 111.600 1.00 0.00 C ATOM 1358 CG1 VAL A 88 98.611 96.229 110.702 1.00 0.00 C ATOM 1359 CG2 VAL A 88 98.667 98.376 112.019 1.00 0.00 C ATOM 1360 H VAL A 88 95.928 98.423 112.750 1.00 0.00 H ATOM 1361 HA VAL A 88 96.862 98.331 110.077 1.00 0.00 H ATOM 1362 HB VAL A 88 97.546 96.595 112.482 1.00 0.00 H ATOM 1363 1HG1 VAL A 88 99.506 95.889 111.223 1.00 0.00 H ATOM 1364 2HG1 VAL A 88 97.994 95.368 110.445 1.00 0.00 H ATOM 1365 3HG1 VAL A 88 98.898 96.749 109.802 1.00 0.00 H ATOM 1366 1HG2 VAL A 88 99.562 98.037 112.537 1.00 0.00 H ATOM 1367 2HG2 VAL A 88 98.948 98.934 111.159 1.00 0.00 H ATOM 1368 3HG2 VAL A 88 98.103 99.000 112.669 1.00 0.00 H ATOM 1369 N ALA A 89 95.073 95.764 111.122 1.00 0.00 N ATOM 1370 CA ALA A 89 94.311 94.606 110.689 1.00 0.00 C ATOM 1371 C ALA A 89 93.269 95.046 109.660 1.00 0.00 C ATOM 1372 O ALA A 89 93.141 94.446 108.596 1.00 0.00 O ATOM 1373 CB ALA A 89 93.641 93.944 111.885 1.00 0.00 C ATOM 1374 H ALA A 89 95.272 95.849 112.107 1.00 0.00 H ATOM 1375 HA ALA A 89 94.975 93.876 110.226 1.00 0.00 H ATOM 1376 1HB ALA A 89 93.031 93.109 111.543 1.00 0.00 H ATOM 1377 2HB ALA A 89 94.404 93.579 112.572 1.00 0.00 H ATOM 1378 3HB ALA A 89 93.010 94.661 112.397 1.00 0.00 H ATOM 1379 N ALA A 90 92.700 96.235 109.897 1.00 0.00 N ATOM 1380 CA ALA A 90 91.682 96.863 109.055 1.00 0.00 C ATOM 1381 C ALA A 90 92.198 97.143 107.642 1.00 0.00 C ATOM 1382 O ALA A 90 91.686 96.597 106.672 1.00 0.00 O ATOM 1383 CB ALA A 90 91.194 98.151 109.700 1.00 0.00 C ATOM 1384 H ALA A 90 92.864 96.652 110.800 1.00 0.00 H ATOM 1385 HA ALA A 90 90.842 96.175 108.960 1.00 0.00 H ATOM 1386 1HB ALA A 90 90.434 98.605 109.071 1.00 0.00 H ATOM 1387 2HB ALA A 90 90.772 97.929 110.676 1.00 0.00 H ATOM 1388 3HB ALA A 90 92.012 98.840 109.818 1.00 0.00 H ATOM 1389 N SER A 91 93.503 97.409 107.572 1.00 0.00 N ATOM 1390 CA SER A 91 94.090 97.790 106.286 1.00 0.00 C ATOM 1391 C SER A 91 94.181 96.612 105.311 1.00 0.00 C ATOM 1392 O SER A 91 94.415 96.801 104.123 1.00 0.00 O ATOM 1393 CB SER A 91 95.477 98.375 106.471 1.00 0.00 C ATOM 1394 OG SER A 91 96.410 97.401 106.785 1.00 0.00 O ATOM 1395 H SER A 91 93.939 97.785 108.405 1.00 0.00 H ATOM 1396 HA SER A 91 93.457 98.536 105.821 1.00 0.00 H ATOM 1397 1HB SER A 91 95.772 98.873 105.573 1.00 0.00 H ATOM 1398 2HB SER A 91 95.458 99.118 107.265 1.00 0.00 H ATOM 1399 HG SER A 91 96.179 97.078 107.644 1.00 0.00 H ATOM 1400 N PHE A 92 94.040 95.392 105.823 1.00 0.00 N ATOM 1401 CA PHE A 92 94.177 94.205 104.992 1.00 0.00 C ATOM 1402 C PHE A 92 92.832 93.503 104.768 1.00 0.00 C ATOM 1403 O PHE A 92 92.750 92.529 104.017 1.00 0.00 O ATOM 1404 CB PHE A 92 95.167 93.264 105.664 1.00 0.00 C ATOM 1405 CG PHE A 92 96.536 93.891 105.791 1.00 0.00 C ATOM 1406 CD1 PHE A 92 97.024 94.258 107.043 1.00 0.00 C ATOM 1407 CD2 PHE A 92 97.334 94.116 104.677 1.00 0.00 C ATOM 1408 CE1 PHE A 92 98.276 94.832 107.175 1.00 0.00 C ATOM 1409 CE2 PHE A 92 98.588 94.691 104.811 1.00 0.00 C ATOM 1410 CZ PHE A 92 99.057 95.049 106.063 1.00 0.00 C ATOM 1411 H PHE A 92 93.778 95.281 106.790 1.00 0.00 H ATOM 1412 HA PHE A 92 94.544 94.505 104.010 1.00 0.00 H ATOM 1413 1HB PHE A 92 94.803 92.996 106.656 1.00 0.00 H ATOM 1414 2HB PHE A 92 95.248 92.343 105.090 1.00 0.00 H ATOM 1415 HD1 PHE A 92 96.407 94.086 107.926 1.00 0.00 H ATOM 1416 HD2 PHE A 92 96.965 93.835 103.689 1.00 0.00 H ATOM 1417 HE1 PHE A 92 98.643 95.114 108.158 1.00 0.00 H ATOM 1418 HE2 PHE A 92 99.206 94.863 103.931 1.00 0.00 H ATOM 1419 HZ PHE A 92 100.042 95.503 106.167 1.00 0.00 H ATOM 1420 N SER A 93 91.810 93.949 105.489 1.00 0.00 N ATOM 1421 CA SER A 93 90.485 93.339 105.450 1.00 0.00 C ATOM 1422 C SER A 93 89.875 93.434 104.061 1.00 0.00 C ATOM 1423 O SER A 93 90.030 94.441 103.372 1.00 0.00 O ATOM 1424 CB SER A 93 89.568 94.003 106.452 1.00 0.00 C ATOM 1425 OG SER A 93 89.981 93.735 107.763 1.00 0.00 O ATOM 1426 H SER A 93 91.920 94.805 106.007 1.00 0.00 H ATOM 1427 HA SER A 93 90.580 92.280 105.692 1.00 0.00 H ATOM 1428 1HB SER A 93 89.562 95.080 106.283 1.00 0.00 H ATOM 1429 2HB SER A 93 88.558 93.644 106.305 1.00 0.00 H ATOM 1430 HG SER A 93 90.867 94.097 107.842 1.00 0.00 H ATOM 1431 N GLN A 94 89.176 92.378 103.657 1.00 0.00 N ATOM 1432 CA GLN A 94 88.533 92.346 102.352 1.00 0.00 C ATOM 1433 C GLN A 94 87.022 92.539 102.448 1.00 0.00 C ATOM 1434 O GLN A 94 86.355 92.751 101.435 1.00 0.00 O ATOM 1435 CB GLN A 94 88.850 91.029 101.645 1.00 0.00 C ATOM 1436 CG GLN A 94 90.334 90.786 101.450 1.00 0.00 C ATOM 1437 CD GLN A 94 90.988 91.854 100.596 1.00 0.00 C ATOM 1438 OE1 GLN A 94 90.594 92.078 99.447 1.00 0.00 O ATOM 1439 NE2 GLN A 94 91.994 92.522 101.151 1.00 0.00 N ATOM 1440 H GLN A 94 89.072 91.586 104.276 1.00 0.00 H ATOM 1441 HA GLN A 94 88.923 93.171 101.756 1.00 0.00 H ATOM 1442 1HB GLN A 94 88.440 90.199 102.223 1.00 0.00 H ATOM 1443 2HB GLN A 94 88.370 91.016 100.668 1.00 0.00 H ATOM 1444 1HG GLN A 94 90.823 90.782 102.426 1.00 0.00 H ATOM 1445 2HG GLN A 94 90.473 89.824 100.958 1.00 0.00 H ATOM 1446 1HE2 GLN A 94 92.464 93.238 100.635 1.00 0.00 H ATOM 1447 2HE2 GLN A 94 92.281 92.308 102.084 1.00 0.00 H ATOM 1448 N GLU A 95 86.484 92.415 103.661 1.00 0.00 N ATOM 1449 CA GLU A 95 85.043 92.530 103.878 1.00 0.00 C ATOM 1450 C GLU A 95 84.706 93.407 105.066 1.00 0.00 C ATOM 1451 O GLU A 95 85.496 93.526 106.000 1.00 0.00 O ATOM 1452 CB GLU A 95 84.423 91.144 104.081 1.00 0.00 C ATOM 1453 CG GLU A 95 84.612 90.191 102.900 1.00 0.00 C ATOM 1454 CD GLU A 95 83.999 88.835 103.127 1.00 0.00 C ATOM 1455 OE1 GLU A 95 83.461 88.613 104.185 1.00 0.00 O ATOM 1456 OE2 GLU A 95 84.067 88.020 102.239 1.00 0.00 O ATOM 1457 H GLU A 95 87.081 92.194 104.445 1.00 0.00 H ATOM 1458 HA GLU A 95 84.595 92.982 102.994 1.00 0.00 H ATOM 1459 1HB GLU A 95 84.858 90.677 104.961 1.00 0.00 H ATOM 1460 2HB GLU A 95 83.352 91.248 104.260 1.00 0.00 H ATOM 1461 1HG GLU A 95 84.161 90.635 102.014 1.00 0.00 H ATOM 1462 2HG GLU A 95 85.678 90.072 102.710 1.00 0.00 H ATOM 1463 N VAL A 96 83.559 94.087 104.993 1.00 0.00 N ATOM 1464 CA VAL A 96 83.136 94.982 106.065 1.00 0.00 C ATOM 1465 C VAL A 96 83.017 94.214 107.390 1.00 0.00 C ATOM 1466 O VAL A 96 83.137 94.792 108.467 1.00 0.00 O ATOM 1467 CB VAL A 96 81.779 95.637 105.736 1.00 0.00 C ATOM 1468 CG1 VAL A 96 80.648 94.625 105.848 1.00 0.00 C ATOM 1469 CG2 VAL A 96 81.565 96.800 106.672 1.00 0.00 C ATOM 1470 H VAL A 96 82.954 93.955 104.196 1.00 0.00 H ATOM 1471 HA VAL A 96 83.881 95.767 106.176 1.00 0.00 H ATOM 1472 HB VAL A 96 81.785 95.986 104.708 1.00 0.00 H ATOM 1473 1HG1 VAL A 96 79.698 95.111 105.610 1.00 0.00 H ATOM 1474 2HG1 VAL A 96 80.820 93.807 105.148 1.00 0.00 H ATOM 1475 3HG1 VAL A 96 80.605 94.232 106.854 1.00 0.00 H ATOM 1476 1HG2 VAL A 96 80.610 97.272 106.451 1.00 0.00 H ATOM 1477 2HG2 VAL A 96 81.564 96.447 107.690 1.00 0.00 H ATOM 1478 3HG2 VAL A 96 82.367 97.522 106.538 1.00 0.00 H ATOM 1479 N SER A 97 82.750 92.904 107.291 1.00 0.00 N ATOM 1480 CA SER A 97 82.586 92.034 108.444 1.00 0.00 C ATOM 1481 C SER A 97 83.853 92.021 109.279 1.00 0.00 C ATOM 1482 O SER A 97 83.804 91.871 110.501 1.00 0.00 O ATOM 1483 CB SER A 97 82.247 90.631 107.989 1.00 0.00 C ATOM 1484 OG SER A 97 80.984 90.593 107.377 1.00 0.00 O ATOM 1485 H SER A 97 82.672 92.498 106.371 1.00 0.00 H ATOM 1486 HA SER A 97 81.771 92.401 109.045 1.00 0.00 H ATOM 1487 1HB SER A 97 83.009 90.284 107.288 1.00 0.00 H ATOM 1488 2HB SER A 97 82.260 89.959 108.846 1.00 0.00 H ATOM 1489 HG SER A 97 81.049 91.157 106.603 1.00 0.00 H ATOM 1490 N HIS A 98 84.994 92.070 108.596 1.00 0.00 N ATOM 1491 CA HIS A 98 86.287 92.028 109.245 1.00 0.00 C ATOM 1492 C HIS A 98 86.659 93.388 109.808 1.00 0.00 C ATOM 1493 O HIS A 98 87.310 93.470 110.848 1.00 0.00 O ATOM 1494 CB HIS A 98 87.360 91.566 108.264 1.00 0.00 C ATOM 1495 CG HIS A 98 87.212 90.162 107.813 1.00 0.00 C ATOM 1496 ND1 HIS A 98 87.272 89.090 108.676 1.00 0.00 N ATOM 1497 CD2 HIS A 98 87.005 89.644 106.580 1.00 0.00 C ATOM 1498 CE1 HIS A 98 87.107 87.970 107.992 1.00 0.00 C ATOM 1499 NE2 HIS A 98 86.945 88.280 106.720 1.00 0.00 N ATOM 1500 H HIS A 98 84.967 92.380 107.635 1.00 0.00 H ATOM 1501 HA HIS A 98 86.268 91.293 110.048 1.00 0.00 H ATOM 1502 1HB HIS A 98 87.342 92.198 107.392 1.00 0.00 H ATOM 1503 2HB HIS A 98 88.342 91.669 108.724 1.00 0.00 H ATOM 1504 HD2 HIS A 98 86.906 90.207 105.648 1.00 0.00 H ATOM 1505 HE1 HIS A 98 87.107 86.963 108.409 1.00 0.00 H ATOM 1506 HE2 HIS A 98 86.798 87.624 105.965 1.00 0.00 H ATOM 1507 N MET A 99 86.175 94.450 109.153 1.00 0.00 N ATOM 1508 CA MET A 99 86.408 95.819 109.609 1.00 0.00 C ATOM 1509 C MET A 99 85.529 96.155 110.808 1.00 0.00 C ATOM 1510 O MET A 99 85.923 96.940 111.672 1.00 0.00 O ATOM 1511 CB MET A 99 86.163 96.813 108.484 1.00 0.00 C ATOM 1512 CG MET A 99 87.148 96.692 107.343 1.00 0.00 C ATOM 1513 SD MET A 99 86.833 97.855 106.035 1.00 0.00 S ATOM 1514 CE MET A 99 87.366 99.376 106.768 1.00 0.00 C ATOM 1515 H MET A 99 85.755 94.297 108.242 1.00 0.00 H ATOM 1516 HA MET A 99 87.449 95.907 109.919 1.00 0.00 H ATOM 1517 1HB MET A 99 85.171 96.676 108.086 1.00 0.00 H ATOM 1518 2HB MET A 99 86.218 97.827 108.876 1.00 0.00 H ATOM 1519 1HG MET A 99 88.160 96.859 107.715 1.00 0.00 H ATOM 1520 2HG MET A 99 87.099 95.684 106.926 1.00 0.00 H ATOM 1521 1HE MET A 99 87.225 100.187 106.059 1.00 0.00 H ATOM 1522 2HE MET A 99 86.787 99.570 107.655 1.00 0.00 H ATOM 1523 3HE MET A 99 88.420 99.308 107.032 1.00 0.00 H ATOM 1524 N TYR A 100 84.427 95.416 110.954 1.00 0.00 N ATOM 1525 CA TYR A 100 83.608 95.602 112.138 1.00 0.00 C ATOM 1526 C TYR A 100 84.423 95.298 113.377 1.00 0.00 C ATOM 1527 O TYR A 100 84.693 96.160 114.201 1.00 0.00 O ATOM 1528 CB TYR A 100 82.355 94.734 112.117 1.00 0.00 C ATOM 1529 CG TYR A 100 81.310 95.156 111.197 1.00 0.00 C ATOM 1530 CD1 TYR A 100 80.440 94.212 110.744 1.00 0.00 C ATOM 1531 CD2 TYR A 100 81.199 96.437 110.801 1.00 0.00 C ATOM 1532 CE1 TYR A 100 79.437 94.549 109.877 1.00 0.00 C ATOM 1533 CE2 TYR A 100 80.199 96.782 109.936 1.00 0.00 C ATOM 1534 CZ TYR A 100 79.325 95.840 109.479 1.00 0.00 C ATOM 1535 OH TYR A 100 78.343 96.195 108.625 1.00 0.00 O ATOM 1536 H TYR A 100 84.010 95.008 110.127 1.00 0.00 H ATOM 1537 HA TYR A 100 83.293 96.646 112.186 1.00 0.00 H ATOM 1538 1HB TYR A 100 82.634 93.713 111.848 1.00 0.00 H ATOM 1539 2HB TYR A 100 81.920 94.707 113.107 1.00 0.00 H ATOM 1540 HD1 TYR A 100 80.551 93.184 111.079 1.00 0.00 H ATOM 1541 HD2 TYR A 100 81.895 97.178 111.166 1.00 0.00 H ATOM 1542 HE1 TYR A 100 78.742 93.792 109.517 1.00 0.00 H ATOM 1543 HE2 TYR A 100 80.096 97.800 109.609 1.00 0.00 H ATOM 1544 HH TYR A 100 78.343 97.148 108.540 1.00 0.00 H ATOM 1545 N VAL A 101 85.217 94.249 113.247 1.00 0.00 N ATOM 1546 CA VAL A 101 86.062 93.810 114.332 1.00 0.00 C ATOM 1547 C VAL A 101 87.339 94.618 114.505 1.00 0.00 C ATOM 1548 O VAL A 101 87.421 95.544 115.298 1.00 0.00 O ATOM 1549 CB VAL A 101 86.435 92.337 114.159 1.00 0.00 C ATOM 1550 CG1 VAL A 101 87.417 91.935 115.259 1.00 0.00 C ATOM 1551 CG2 VAL A 101 85.172 91.503 114.196 1.00 0.00 C ATOM 1552 H VAL A 101 85.043 93.610 112.484 1.00 0.00 H ATOM 1553 HA VAL A 101 85.497 93.930 115.252 1.00 0.00 H ATOM 1554 HB VAL A 101 86.939 92.192 113.205 1.00 0.00 H ATOM 1555 1HG1 VAL A 101 87.686 90.886 115.141 1.00 0.00 H ATOM 1556 2HG1 VAL A 101 88.315 92.548 115.191 1.00 0.00 H ATOM 1557 3HG1 VAL A 101 86.951 92.082 116.235 1.00 0.00 H ATOM 1558 1HG2 VAL A 101 85.427 90.451 114.074 1.00 0.00 H ATOM 1559 2HG2 VAL A 101 84.670 91.647 115.154 1.00 0.00 H ATOM 1560 3HG2 VAL A 101 84.510 91.815 113.385 1.00 0.00 H ATOM 1561 N ALA A 102 87.974 94.832 113.358 1.00 0.00 N ATOM 1562 CA ALA A 102 89.236 95.561 113.325 1.00 0.00 C ATOM 1563 C ALA A 102 89.205 97.035 113.736 1.00 0.00 C ATOM 1564 O ALA A 102 89.543 97.443 114.850 1.00 0.00 O ATOM 1565 CB ALA A 102 89.839 95.445 111.934 1.00 0.00 C ATOM 1566 H ALA A 102 87.681 94.333 112.533 1.00 0.00 H ATOM 1567 HA ALA A 102 89.871 95.083 114.058 1.00 0.00 H ATOM 1568 1HB ALA A 102 90.825 95.904 111.926 1.00 0.00 H ATOM 1569 2HB ALA A 102 89.927 94.394 111.662 1.00 0.00 H ATOM 1570 3HB ALA A 102 89.197 95.953 111.215 1.00 0.00 H ATOM 1571 N ILE A 103 88.141 97.679 113.280 1.00 0.00 N ATOM 1572 CA ILE A 103 87.905 99.064 113.646 1.00 0.00 C ATOM 1573 C ILE A 103 86.850 99.286 114.728 1.00 0.00 C ATOM 1574 O ILE A 103 87.143 99.557 115.886 1.00 0.00 O ATOM 1575 CB ILE A 103 87.498 99.871 112.388 1.00 0.00 C ATOM 1576 CG1 ILE A 103 88.616 99.821 111.347 1.00 0.00 C ATOM 1577 CG2 ILE A 103 87.172 101.308 112.755 1.00 0.00 C ATOM 1578 CD1 ILE A 103 88.254 100.497 110.050 1.00 0.00 C ATOM 1579 H ILE A 103 87.438 97.182 112.756 1.00 0.00 H ATOM 1580 HA ILE A 103 88.841 99.465 114.036 1.00 0.00 H ATOM 1581 HB ILE A 103 86.625 99.420 111.935 1.00 0.00 H ATOM 1582 1HG1 ILE A 103 89.492 100.294 111.751 1.00 0.00 H ATOM 1583 2HG1 ILE A 103 88.859 98.784 111.146 1.00 0.00 H ATOM 1584 1HG2 ILE A 103 86.890 101.857 111.862 1.00 0.00 H ATOM 1585 2HG2 ILE A 103 86.360 101.321 113.454 1.00 0.00 H ATOM 1586 3HG2 ILE A 103 88.048 101.776 113.206 1.00 0.00 H ATOM 1587 1HD1 ILE A 103 89.090 100.425 109.355 1.00 0.00 H ATOM 1588 2HD1 ILE A 103 87.384 100.010 109.621 1.00 0.00 H ATOM 1589 3HD1 ILE A 103 88.030 101.543 110.238 1.00 0.00 H ATOM 1590 N GLY A 104 85.689 98.687 114.549 1.00 0.00 N ATOM 1591 CA GLY A 104 84.665 98.774 115.595 1.00 0.00 C ATOM 1592 C GLY A 104 84.959 98.163 116.973 1.00 0.00 C ATOM 1593 O GLY A 104 85.166 98.874 117.958 1.00 0.00 O ATOM 1594 H GLY A 104 85.602 97.992 113.809 1.00 0.00 H ATOM 1595 1HA GLY A 104 84.437 99.814 115.772 1.00 0.00 H ATOM 1596 2HA GLY A 104 83.766 98.289 115.230 1.00 0.00 H ATOM 1597 N ILE A 105 85.443 96.929 116.996 1.00 0.00 N ATOM 1598 CA ILE A 105 85.755 96.308 118.281 1.00 0.00 C ATOM 1599 C ILE A 105 87.199 96.345 118.787 1.00 0.00 C ATOM 1600 O ILE A 105 87.413 96.692 119.947 1.00 0.00 O ATOM 1601 CB ILE A 105 85.335 94.826 118.274 1.00 0.00 C ATOM 1602 CG1 ILE A 105 83.828 94.723 117.995 1.00 0.00 C ATOM 1603 CG2 ILE A 105 85.697 94.172 119.597 1.00 0.00 C ATOM 1604 CD1 ILE A 105 82.976 95.408 119.020 1.00 0.00 C ATOM 1605 H ILE A 105 85.661 96.466 116.124 1.00 0.00 H ATOM 1606 HA ILE A 105 85.189 96.844 119.038 1.00 0.00 H ATOM 1607 HB ILE A 105 85.840 94.308 117.480 1.00 0.00 H ATOM 1608 1HG1 ILE A 105 83.617 95.163 117.018 1.00 0.00 H ATOM 1609 2HG1 ILE A 105 83.546 93.671 117.958 1.00 0.00 H ATOM 1610 1HG2 ILE A 105 85.395 93.126 119.581 1.00 0.00 H ATOM 1611 2HG2 ILE A 105 86.772 94.234 119.754 1.00 0.00 H ATOM 1612 3HG2 ILE A 105 85.183 94.686 120.411 1.00 0.00 H ATOM 1613 1HD1 ILE A 105 81.925 95.292 118.756 1.00 0.00 H ATOM 1614 2HD1 ILE A 105 83.154 94.963 119.999 1.00 0.00 H ATOM 1615 3HD1 ILE A 105 83.226 96.457 119.049 1.00 0.00 H ATOM 1616 N ILE A 106 88.187 95.962 117.977 1.00 0.00 N ATOM 1617 CA ILE A 106 89.556 96.054 118.477 1.00 0.00 C ATOM 1618 C ILE A 106 90.016 97.473 118.731 1.00 0.00 C ATOM 1619 O ILE A 106 90.439 97.789 119.845 1.00 0.00 O ATOM 1620 CB ILE A 106 90.578 95.400 117.524 1.00 0.00 C ATOM 1621 CG1 ILE A 106 90.353 93.895 117.465 1.00 0.00 C ATOM 1622 CG2 ILE A 106 91.971 95.715 117.972 1.00 0.00 C ATOM 1623 CD1 ILE A 106 91.127 93.212 116.348 1.00 0.00 C ATOM 1624 H ILE A 106 88.012 95.819 116.992 1.00 0.00 H ATOM 1625 HA ILE A 106 89.599 95.531 119.432 1.00 0.00 H ATOM 1626 HB ILE A 106 90.437 95.773 116.527 1.00 0.00 H ATOM 1627 1HG1 ILE A 106 90.649 93.456 118.417 1.00 0.00 H ATOM 1628 2HG1 ILE A 106 89.286 93.702 117.322 1.00 0.00 H ATOM 1629 1HG2 ILE A 106 92.686 95.252 117.300 1.00 0.00 H ATOM 1630 2HG2 ILE A 106 92.122 96.793 117.968 1.00 0.00 H ATOM 1631 3HG2 ILE A 106 92.114 95.337 118.960 1.00 0.00 H ATOM 1632 1HD1 ILE A 106 90.921 92.143 116.363 1.00 0.00 H ATOM 1633 2HD1 ILE A 106 90.830 93.618 115.391 1.00 0.00 H ATOM 1634 3HD1 ILE A 106 92.195 93.377 116.492 1.00 0.00 H ATOM 1635 N SER A 107 89.885 98.353 117.734 1.00 0.00 N ATOM 1636 CA SER A 107 90.255 99.730 117.992 1.00 0.00 C ATOM 1637 C SER A 107 89.333 100.348 119.025 1.00 0.00 C ATOM 1638 O SER A 107 89.796 101.099 119.872 1.00 0.00 O ATOM 1639 CB SER A 107 90.218 100.550 116.729 1.00 0.00 C ATOM 1640 OG SER A 107 91.192 100.117 115.820 1.00 0.00 O ATOM 1641 H SER A 107 89.503 98.080 116.832 1.00 0.00 H ATOM 1642 HA SER A 107 91.267 99.742 118.374 1.00 0.00 H ATOM 1643 1HB SER A 107 89.276 100.481 116.284 1.00 0.00 H ATOM 1644 2HB SER A 107 90.375 101.544 116.961 1.00 0.00 H ATOM 1645 HG SER A 107 92.037 100.236 116.260 1.00 0.00 H ATOM 1646 N GLY A 108 88.045 99.996 119.003 1.00 0.00 N ATOM 1647 CA GLY A 108 87.101 100.539 119.972 1.00 0.00 C ATOM 1648 C GLY A 108 87.541 100.277 121.408 1.00 0.00 C ATOM 1649 O GLY A 108 87.603 101.205 122.215 1.00 0.00 O ATOM 1650 H GLY A 108 87.706 99.317 118.334 1.00 0.00 H ATOM 1651 1HA GLY A 108 86.995 101.606 119.825 1.00 0.00 H ATOM 1652 2HA GLY A 108 86.129 100.092 119.802 1.00 0.00 H ATOM 1653 N LEU A 109 87.956 99.044 121.699 1.00 0.00 N ATOM 1654 CA LEU A 109 88.401 98.722 123.045 1.00 0.00 C ATOM 1655 C LEU A 109 89.667 99.461 123.357 1.00 0.00 C ATOM 1656 O LEU A 109 89.800 100.084 124.405 1.00 0.00 O ATOM 1657 CB LEU A 109 88.628 97.223 123.195 1.00 0.00 C ATOM 1658 CG LEU A 109 87.382 96.381 123.227 1.00 0.00 C ATOM 1659 CD1 LEU A 109 87.770 94.923 123.119 1.00 0.00 C ATOM 1660 CD2 LEU A 109 86.634 96.676 124.528 1.00 0.00 C ATOM 1661 H LEU A 109 87.749 98.286 121.060 1.00 0.00 H ATOM 1662 HA LEU A 109 87.619 99.003 123.749 1.00 0.00 H ATOM 1663 1HB LEU A 109 89.239 96.886 122.364 1.00 0.00 H ATOM 1664 2HB LEU A 109 89.177 97.045 124.120 1.00 0.00 H ATOM 1665 HG LEU A 109 86.751 96.615 122.386 1.00 0.00 H ATOM 1666 1HD1 LEU A 109 86.873 94.305 123.142 1.00 0.00 H ATOM 1667 2HD1 LEU A 109 88.302 94.758 122.179 1.00 0.00 H ATOM 1668 3HD1 LEU A 109 88.416 94.656 123.956 1.00 0.00 H ATOM 1669 1HD2 LEU A 109 85.726 96.074 124.570 1.00 0.00 H ATOM 1670 2HD2 LEU A 109 87.271 96.430 125.379 1.00 0.00 H ATOM 1671 3HD2 LEU A 109 86.370 97.734 124.566 1.00 0.00 H ATOM 1672 N GLY A 110 90.544 99.522 122.377 1.00 0.00 N ATOM 1673 CA GLY A 110 91.804 100.180 122.578 1.00 0.00 C ATOM 1674 C GLY A 110 91.561 101.656 122.855 1.00 0.00 C ATOM 1675 O GLY A 110 92.196 102.230 123.738 1.00 0.00 O ATOM 1676 H GLY A 110 90.390 98.983 121.533 1.00 0.00 H ATOM 1677 1HA GLY A 110 92.330 99.718 123.406 1.00 0.00 H ATOM 1678 2HA GLY A 110 92.403 100.043 121.699 1.00 0.00 H ATOM 1679 N TYR A 111 90.491 102.213 122.262 1.00 0.00 N ATOM 1680 CA TYR A 111 90.240 103.633 122.429 1.00 0.00 C ATOM 1681 C TYR A 111 89.868 103.929 123.878 1.00 0.00 C ATOM 1682 O TYR A 111 90.410 104.851 124.470 1.00 0.00 O ATOM 1683 CB TYR A 111 89.137 104.161 121.497 1.00 0.00 C ATOM 1684 CG TYR A 111 89.379 104.182 120.059 1.00 0.00 C ATOM 1685 CD1 TYR A 111 88.306 103.930 119.234 1.00 0.00 C ATOM 1686 CD2 TYR A 111 90.612 104.438 119.532 1.00 0.00 C ATOM 1687 CE1 TYR A 111 88.452 103.932 117.893 1.00 0.00 C ATOM 1688 CE2 TYR A 111 90.752 104.438 118.171 1.00 0.00 C ATOM 1689 CZ TYR A 111 89.670 104.185 117.359 1.00 0.00 C ATOM 1690 OH TYR A 111 89.816 104.186 115.990 1.00 0.00 O ATOM 1691 H TYR A 111 90.059 101.734 121.490 1.00 0.00 H ATOM 1692 HA TYR A 111 91.157 104.166 122.191 1.00 0.00 H ATOM 1693 1HB TYR A 111 88.244 103.565 121.639 1.00 0.00 H ATOM 1694 2HB TYR A 111 88.910 105.170 121.769 1.00 0.00 H ATOM 1695 HD1 TYR A 111 87.327 103.727 119.665 1.00 0.00 H ATOM 1696 HD2 TYR A 111 91.460 104.636 120.184 1.00 0.00 H ATOM 1697 HE1 TYR A 111 87.605 103.733 117.253 1.00 0.00 H ATOM 1698 HE2 TYR A 111 91.703 104.634 117.729 1.00 0.00 H ATOM 1699 HH TYR A 111 90.739 104.337 115.767 1.00 0.00 H ATOM 1700 N CYS A 112 89.059 103.049 124.500 1.00 0.00 N ATOM 1701 CA CYS A 112 88.609 103.283 125.877 1.00 0.00 C ATOM 1702 C CYS A 112 89.694 102.972 126.872 1.00 0.00 C ATOM 1703 O CYS A 112 89.802 103.607 127.925 1.00 0.00 O ATOM 1704 CB CYS A 112 87.387 102.450 126.229 1.00 0.00 C ATOM 1705 SG CYS A 112 87.717 100.745 126.415 1.00 0.00 S ATOM 1706 H CYS A 112 88.659 102.290 123.962 1.00 0.00 H ATOM 1707 HA CYS A 112 88.333 104.328 125.980 1.00 0.00 H ATOM 1708 1HB CYS A 112 86.955 102.814 127.161 1.00 0.00 H ATOM 1709 2HB CYS A 112 86.649 102.557 125.477 1.00 0.00 H ATOM 1710 HG CYS A 112 88.374 100.601 125.263 1.00 0.00 H ATOM 1711 N PHE A 113 90.605 102.104 126.461 1.00 0.00 N ATOM 1712 CA PHE A 113 91.670 101.687 127.335 1.00 0.00 C ATOM 1713 C PHE A 113 92.645 102.837 127.405 1.00 0.00 C ATOM 1714 O PHE A 113 93.170 103.157 128.457 1.00 0.00 O ATOM 1715 CB PHE A 113 92.332 100.421 126.803 1.00 0.00 C ATOM 1716 CG PHE A 113 91.467 99.208 126.894 1.00 0.00 C ATOM 1717 CD1 PHE A 113 90.374 99.192 127.736 1.00 0.00 C ATOM 1718 CD2 PHE A 113 91.740 98.081 126.143 1.00 0.00 C ATOM 1719 CE1 PHE A 113 89.564 98.079 127.831 1.00 0.00 C ATOM 1720 CE2 PHE A 113 90.932 96.961 126.232 1.00 0.00 C ATOM 1721 CZ PHE A 113 89.841 96.963 127.080 1.00 0.00 C ATOM 1722 H PHE A 113 90.436 101.570 125.620 1.00 0.00 H ATOM 1723 HA PHE A 113 91.264 101.469 128.324 1.00 0.00 H ATOM 1724 1HB PHE A 113 92.602 100.565 125.778 1.00 0.00 H ATOM 1725 2HB PHE A 113 93.246 100.229 127.356 1.00 0.00 H ATOM 1726 HD1 PHE A 113 90.151 100.076 128.331 1.00 0.00 H ATOM 1727 HD2 PHE A 113 92.602 98.079 125.474 1.00 0.00 H ATOM 1728 HE1 PHE A 113 88.704 98.087 128.503 1.00 0.00 H ATOM 1729 HE2 PHE A 113 91.156 96.078 125.635 1.00 0.00 H ATOM 1730 HZ PHE A 113 89.204 96.083 127.155 1.00 0.00 H ATOM 1731 N SER A 114 92.791 103.536 126.284 1.00 0.00 N ATOM 1732 CA SER A 114 93.731 104.624 126.229 1.00 0.00 C ATOM 1733 C SER A 114 93.050 105.943 126.613 1.00 0.00 C ATOM 1734 O SER A 114 93.713 106.831 127.125 1.00 0.00 O ATOM 1735 CB SER A 114 94.311 104.711 124.849 1.00 0.00 C ATOM 1736 OG SER A 114 93.335 104.909 123.910 1.00 0.00 O ATOM 1737 H SER A 114 92.376 103.193 125.429 1.00 0.00 H ATOM 1738 HA SER A 114 94.511 104.447 126.950 1.00 0.00 H ATOM 1739 1HB SER A 114 95.007 105.512 124.812 1.00 0.00 H ATOM 1740 2HB SER A 114 94.852 103.791 124.627 1.00 0.00 H ATOM 1741 HG SER A 114 92.747 104.151 123.977 1.00 0.00 H ATOM 1742 N PHE A 115 91.717 105.984 126.586 1.00 0.00 N ATOM 1743 CA PHE A 115 90.962 107.204 126.908 1.00 0.00 C ATOM 1744 C PHE A 115 90.619 107.474 128.369 1.00 0.00 C ATOM 1745 O PHE A 115 90.889 108.562 128.888 1.00 0.00 O ATOM 1746 CB PHE A 115 89.631 107.282 126.167 1.00 0.00 C ATOM 1747 CG PHE A 115 88.848 108.451 126.629 1.00 0.00 C ATOM 1748 CD1 PHE A 115 89.223 109.728 126.331 1.00 0.00 C ATOM 1749 CD2 PHE A 115 87.694 108.263 127.392 1.00 0.00 C ATOM 1750 CE1 PHE A 115 88.476 110.806 126.774 1.00 0.00 C ATOM 1751 CE2 PHE A 115 86.951 109.326 127.832 1.00 0.00 C ATOM 1752 CZ PHE A 115 87.342 110.602 127.522 1.00 0.00 C ATOM 1753 H PHE A 115 91.248 105.315 126.003 1.00 0.00 H ATOM 1754 HA PHE A 115 91.577 108.047 126.588 1.00 0.00 H ATOM 1755 1HB PHE A 115 89.791 107.358 125.106 1.00 0.00 H ATOM 1756 2HB PHE A 115 89.068 106.382 126.328 1.00 0.00 H ATOM 1757 HD1 PHE A 115 90.114 109.886 125.741 1.00 0.00 H ATOM 1758 HD2 PHE A 115 87.385 107.245 127.637 1.00 0.00 H ATOM 1759 HE1 PHE A 115 88.785 111.821 126.529 1.00 0.00 H ATOM 1760 HE2 PHE A 115 86.052 109.159 128.426 1.00 0.00 H ATOM 1761 HZ PHE A 115 86.757 111.452 127.871 1.00 0.00 H ATOM 1762 N LEU A 116 89.886 106.554 128.983 1.00 0.00 N ATOM 1763 CA LEU A 116 89.348 106.820 130.306 1.00 0.00 C ATOM 1764 C LEU A 116 90.437 106.998 131.391 1.00 0.00 C ATOM 1765 O LEU A 116 90.376 107.999 132.108 1.00 0.00 O ATOM 1766 CB LEU A 116 88.396 105.681 130.753 1.00 0.00 C ATOM 1767 CG LEU A 116 87.633 105.912 132.050 1.00 0.00 C ATOM 1768 CD1 LEU A 116 88.585 105.773 133.241 1.00 0.00 C ATOM 1769 CD2 LEU A 116 87.002 107.296 132.001 1.00 0.00 C ATOM 1770 H LEU A 116 89.865 105.611 128.618 1.00 0.00 H ATOM 1771 HA LEU A 116 88.792 107.757 130.258 1.00 0.00 H ATOM 1772 1HB LEU A 116 87.660 105.515 129.966 1.00 0.00 H ATOM 1773 2HB LEU A 116 88.924 104.792 130.880 1.00 0.00 H ATOM 1774 HG LEU A 116 86.854 105.157 132.161 1.00 0.00 H ATOM 1775 1HD1 LEU A 116 88.039 105.938 134.167 1.00 0.00 H ATOM 1776 2HD1 LEU A 116 89.014 104.769 133.248 1.00 0.00 H ATOM 1777 3HD1 LEU A 116 89.377 106.500 133.160 1.00 0.00 H ATOM 1778 1HD2 LEU A 116 86.450 107.477 132.924 1.00 0.00 H ATOM 1779 2HD2 LEU A 116 87.784 108.048 131.891 1.00 0.00 H ATOM 1780 3HD2 LEU A 116 86.319 107.355 131.152 1.00 0.00 H ATOM 1781 N PRO A 117 91.516 106.170 131.498 1.00 0.00 N ATOM 1782 CA PRO A 117 92.584 106.364 132.475 1.00 0.00 C ATOM 1783 C PRO A 117 93.225 107.734 132.400 1.00 0.00 C ATOM 1784 O PRO A 117 93.700 108.255 133.410 1.00 0.00 O ATOM 1785 CB PRO A 117 93.593 105.278 132.107 1.00 0.00 C ATOM 1786 CG PRO A 117 92.770 104.197 131.524 1.00 0.00 C ATOM 1787 CD PRO A 117 91.691 104.916 130.728 1.00 0.00 C ATOM 1788 HA PRO A 117 92.180 106.196 133.483 1.00 0.00 H ATOM 1789 1HB PRO A 117 94.325 105.680 131.406 1.00 0.00 H ATOM 1790 2HB PRO A 117 94.143 104.955 132.990 1.00 0.00 H ATOM 1791 1HG PRO A 117 93.392 103.557 130.904 1.00 0.00 H ATOM 1792 2HG PRO A 117 92.355 103.568 132.317 1.00 0.00 H ATOM 1793 1HD PRO A 117 92.055 105.112 129.716 1.00 0.00 H ATOM 1794 2HD PRO A 117 90.826 104.298 130.716 1.00 0.00 H ATOM 1795 N THR A 118 93.237 108.329 131.213 1.00 0.00 N ATOM 1796 CA THR A 118 93.862 109.622 131.049 1.00 0.00 C ATOM 1797 C THR A 118 93.006 110.736 131.610 1.00 0.00 C ATOM 1798 O THR A 118 93.508 111.708 132.184 1.00 0.00 O ATOM 1799 CB THR A 118 94.146 109.881 129.575 1.00 0.00 C ATOM 1800 OG1 THR A 118 92.939 109.871 128.845 1.00 0.00 O ATOM 1801 CG2 THR A 118 95.048 108.832 129.067 1.00 0.00 C ATOM 1802 H THR A 118 92.833 107.857 130.416 1.00 0.00 H ATOM 1803 HA THR A 118 94.807 109.586 131.561 1.00 0.00 H ATOM 1804 HB THR A 118 94.600 110.830 129.458 1.00 0.00 H ATOM 1805 HG1 THR A 118 92.494 109.042 128.989 1.00 0.00 H ATOM 1806 1HG2 THR A 118 95.246 109.016 128.031 1.00 0.00 H ATOM 1807 2HG2 THR A 118 95.966 108.841 129.610 1.00 0.00 H ATOM 1808 3HG2 THR A 118 94.583 107.907 129.183 1.00 0.00 H ATOM 1809 N VAL A 119 91.707 110.496 131.615 1.00 0.00 N ATOM 1810 CA VAL A 119 90.786 111.446 132.197 1.00 0.00 C ATOM 1811 C VAL A 119 90.999 111.502 133.708 1.00 0.00 C ATOM 1812 O VAL A 119 91.247 112.568 134.285 1.00 0.00 O ATOM 1813 CB VAL A 119 89.335 111.035 131.887 1.00 0.00 C ATOM 1814 CG1 VAL A 119 88.371 111.934 132.631 1.00 0.00 C ATOM 1815 CG2 VAL A 119 89.108 111.102 130.385 1.00 0.00 C ATOM 1816 H VAL A 119 91.350 109.791 130.973 1.00 0.00 H ATOM 1817 HA VAL A 119 90.973 112.429 131.764 1.00 0.00 H ATOM 1818 HB VAL A 119 89.161 110.024 132.235 1.00 0.00 H ATOM 1819 1HG1 VAL A 119 87.347 111.635 132.405 1.00 0.00 H ATOM 1820 2HG1 VAL A 119 88.546 111.845 133.703 1.00 0.00 H ATOM 1821 3HG1 VAL A 119 88.524 112.967 132.321 1.00 0.00 H ATOM 1822 1HG2 VAL A 119 88.084 110.812 130.161 1.00 0.00 H ATOM 1823 2HG2 VAL A 119 89.282 112.119 130.034 1.00 0.00 H ATOM 1824 3HG2 VAL A 119 89.797 110.422 129.883 1.00 0.00 H ATOM 1825 N THR A 120 91.122 110.304 134.289 1.00 0.00 N ATOM 1826 CA THR A 120 91.383 110.120 135.714 1.00 0.00 C ATOM 1827 C THR A 120 92.680 110.719 136.227 1.00 0.00 C ATOM 1828 O THR A 120 92.663 111.560 137.126 1.00 0.00 O ATOM 1829 CB THR A 120 91.376 108.624 136.078 1.00 0.00 C ATOM 1830 OG1 THR A 120 90.075 108.072 135.825 1.00 0.00 O ATOM 1831 CG2 THR A 120 91.730 108.440 137.553 1.00 0.00 C ATOM 1832 H THR A 120 90.832 109.496 133.745 1.00 0.00 H ATOM 1833 HA THR A 120 90.584 110.623 136.261 1.00 0.00 H ATOM 1834 HB THR A 120 92.107 108.098 135.460 1.00 0.00 H ATOM 1835 HG1 THR A 120 89.856 108.182 134.896 1.00 0.00 H ATOM 1836 1HG2 THR A 120 91.724 107.382 137.799 1.00 0.00 H ATOM 1837 2HG2 THR A 120 92.724 108.851 137.742 1.00 0.00 H ATOM 1838 3HG2 THR A 120 91.000 108.959 138.170 1.00 0.00 H ATOM 1839 N ILE A 121 93.761 110.454 135.524 1.00 0.00 N ATOM 1840 CA ILE A 121 95.044 111.019 135.886 1.00 0.00 C ATOM 1841 C ILE A 121 95.142 112.541 135.738 1.00 0.00 C ATOM 1842 O ILE A 121 95.766 113.175 136.588 1.00 0.00 O ATOM 1843 CB ILE A 121 96.101 110.362 135.050 1.00 0.00 C ATOM 1844 CG1 ILE A 121 96.178 108.912 135.415 1.00 0.00 C ATOM 1845 CG2 ILE A 121 97.408 111.044 135.243 1.00 0.00 C ATOM 1846 CD1 ILE A 121 96.499 108.683 136.858 1.00 0.00 C ATOM 1847 H ILE A 121 93.740 109.672 134.881 1.00 0.00 H ATOM 1848 HA ILE A 121 95.225 110.788 136.935 1.00 0.00 H ATOM 1849 HB ILE A 121 95.835 110.419 134.055 1.00 0.00 H ATOM 1850 1HG1 ILE A 121 95.237 108.440 135.191 1.00 0.00 H ATOM 1851 2HG1 ILE A 121 96.921 108.450 134.823 1.00 0.00 H ATOM 1852 1HG2 ILE A 121 98.161 110.566 134.639 1.00 0.00 H ATOM 1853 2HG2 ILE A 121 97.310 112.078 134.949 1.00 0.00 H ATOM 1854 3HG2 ILE A 121 97.697 110.985 136.292 1.00 0.00 H ATOM 1855 1HD1 ILE A 121 96.539 107.624 137.055 1.00 0.00 H ATOM 1856 2HD1 ILE A 121 97.463 109.132 137.093 1.00 0.00 H ATOM 1857 3HD1 ILE A 121 95.731 109.134 137.469 1.00 0.00 H ATOM 1858 N LEU A 122 94.544 113.163 134.714 1.00 0.00 N ATOM 1859 CA LEU A 122 94.598 114.630 134.711 1.00 0.00 C ATOM 1860 C LEU A 122 93.841 115.222 135.873 1.00 0.00 C ATOM 1861 O LEU A 122 94.270 116.237 136.419 1.00 0.00 O ATOM 1862 CB LEU A 122 94.045 115.230 133.445 1.00 0.00 C ATOM 1863 CG LEU A 122 94.858 114.957 132.309 1.00 0.00 C ATOM 1864 CD1 LEU A 122 94.148 115.437 131.041 1.00 0.00 C ATOM 1865 CD2 LEU A 122 96.201 115.664 132.514 1.00 0.00 C ATOM 1866 H LEU A 122 94.107 112.642 133.959 1.00 0.00 H ATOM 1867 HA LEU A 122 95.639 114.934 134.792 1.00 0.00 H ATOM 1868 1HB LEU A 122 93.045 114.829 133.275 1.00 0.00 H ATOM 1869 2HB LEU A 122 93.962 116.305 133.578 1.00 0.00 H ATOM 1870 HG LEU A 122 94.992 113.960 132.233 1.00 0.00 H ATOM 1871 1HD1 LEU A 122 94.754 115.234 130.193 1.00 0.00 H ATOM 1872 2HD1 LEU A 122 93.196 114.918 130.934 1.00 0.00 H ATOM 1873 3HD1 LEU A 122 93.973 116.467 131.098 1.00 0.00 H ATOM 1874 1HD2 LEU A 122 96.818 115.484 131.703 1.00 0.00 H ATOM 1875 2HD2 LEU A 122 96.042 116.731 132.610 1.00 0.00 H ATOM 1876 3HD2 LEU A 122 96.679 115.288 133.420 1.00 0.00 H ATOM 1877 N SER A 123 92.775 114.561 136.324 1.00 0.00 N ATOM 1878 CA SER A 123 92.028 115.171 137.407 1.00 0.00 C ATOM 1879 C SER A 123 92.861 115.078 138.690 1.00 0.00 C ATOM 1880 O SER A 123 92.727 115.913 139.585 1.00 0.00 O ATOM 1881 CB SER A 123 90.689 114.483 137.601 1.00 0.00 C ATOM 1882 OG SER A 123 90.847 113.221 138.182 1.00 0.00 O ATOM 1883 H SER A 123 92.396 113.759 135.827 1.00 0.00 H ATOM 1884 HA SER A 123 91.849 116.221 137.171 1.00 0.00 H ATOM 1885 1HB SER A 123 90.055 115.099 138.235 1.00 0.00 H ATOM 1886 2HB SER A 123 90.190 114.383 136.638 1.00 0.00 H ATOM 1887 HG SER A 123 91.477 112.752 137.629 1.00 0.00 H ATOM 1888 N GLN A 124 93.815 114.139 138.715 1.00 0.00 N ATOM 1889 CA GLN A 124 94.692 113.979 139.868 1.00 0.00 C ATOM 1890 C GLN A 124 95.799 115.040 139.850 1.00 0.00 C ATOM 1891 O GLN A 124 96.101 115.646 140.879 1.00 0.00 O ATOM 1892 CB GLN A 124 95.326 112.585 139.911 1.00 0.00 C ATOM 1893 CG GLN A 124 94.341 111.457 140.155 1.00 0.00 C ATOM 1894 CD GLN A 124 95.025 110.113 140.262 1.00 0.00 C ATOM 1895 OE1 GLN A 124 96.158 109.943 139.813 1.00 0.00 O ATOM 1896 NE2 GLN A 124 94.340 109.146 140.861 1.00 0.00 N ATOM 1897 H GLN A 124 93.776 113.395 138.025 1.00 0.00 H ATOM 1898 HA GLN A 124 94.107 114.122 140.775 1.00 0.00 H ATOM 1899 1HB GLN A 124 95.832 112.385 138.975 1.00 0.00 H ATOM 1900 2HB GLN A 124 96.076 112.551 140.700 1.00 0.00 H ATOM 1901 1HG GLN A 124 93.811 111.646 141.087 1.00 0.00 H ATOM 1902 2HG GLN A 124 93.640 111.417 139.331 1.00 0.00 H ATOM 1903 1HE2 GLN A 124 94.742 108.235 140.960 1.00 0.00 H ATOM 1904 2HE2 GLN A 124 93.421 109.327 141.212 1.00 0.00 H ATOM 1905 N TYR A 125 96.318 115.340 138.653 1.00 0.00 N ATOM 1906 CA TYR A 125 97.369 116.352 138.503 1.00 0.00 C ATOM 1907 C TYR A 125 96.816 117.762 138.626 1.00 0.00 C ATOM 1908 O TYR A 125 97.504 118.660 139.112 1.00 0.00 O ATOM 1909 CB TYR A 125 98.125 116.223 137.183 1.00 0.00 C ATOM 1910 CG TYR A 125 99.158 115.118 137.088 1.00 0.00 C ATOM 1911 CD1 TYR A 125 98.970 114.070 136.231 1.00 0.00 C ATOM 1912 CD2 TYR A 125 100.314 115.164 137.881 1.00 0.00 C ATOM 1913 CE1 TYR A 125 99.916 113.065 136.150 1.00 0.00 C ATOM 1914 CE2 TYR A 125 101.263 114.144 137.791 1.00 0.00 C ATOM 1915 CZ TYR A 125 101.057 113.097 136.923 1.00 0.00 C ATOM 1916 OH TYR A 125 101.994 112.065 136.816 1.00 0.00 O ATOM 1917 H TYR A 125 96.151 114.698 137.890 1.00 0.00 H ATOM 1918 HA TYR A 125 98.080 116.228 139.320 1.00 0.00 H ATOM 1919 1HB TYR A 125 97.408 116.055 136.378 1.00 0.00 H ATOM 1920 2HB TYR A 125 98.645 117.158 136.981 1.00 0.00 H ATOM 1921 HD1 TYR A 125 98.074 114.027 135.614 1.00 0.00 H ATOM 1922 HD2 TYR A 125 100.470 115.997 138.567 1.00 0.00 H ATOM 1923 HE1 TYR A 125 99.768 112.240 135.476 1.00 0.00 H ATOM 1924 HE2 TYR A 125 102.164 114.177 138.407 1.00 0.00 H ATOM 1925 HH TYR A 125 101.763 111.474 136.088 1.00 0.00 H ATOM 1926 N PHE A 126 95.576 117.958 138.184 1.00 0.00 N ATOM 1927 CA PHE A 126 95.016 119.297 138.117 1.00 0.00 C ATOM 1928 C PHE A 126 93.730 119.489 138.866 1.00 0.00 C ATOM 1929 O PHE A 126 92.853 120.187 138.377 1.00 0.00 O ATOM 1930 CB PHE A 126 94.767 119.742 136.692 1.00 0.00 C ATOM 1931 CG PHE A 126 95.928 119.852 135.829 1.00 0.00 C ATOM 1932 CD1 PHE A 126 96.301 118.798 135.009 1.00 0.00 C ATOM 1933 CD2 PHE A 126 96.675 121.001 135.812 1.00 0.00 C ATOM 1934 CE1 PHE A 126 97.393 118.908 134.201 1.00 0.00 C ATOM 1935 CE2 PHE A 126 97.764 121.115 135.007 1.00 0.00 C ATOM 1936 CZ PHE A 126 98.128 120.075 134.200 1.00 0.00 C ATOM 1937 H PHE A 126 95.015 117.169 137.889 1.00 0.00 H ATOM 1938 HA PHE A 126 95.735 119.982 138.568 1.00 0.00 H ATOM 1939 1HB PHE A 126 94.083 119.042 136.211 1.00 0.00 H ATOM 1940 2HB PHE A 126 94.292 120.715 136.701 1.00 0.00 H ATOM 1941 HD1 PHE A 126 95.712 117.881 135.018 1.00 0.00 H ATOM 1942 HD2 PHE A 126 96.387 121.832 136.454 1.00 0.00 H ATOM 1943 HE1 PHE A 126 97.678 118.077 133.562 1.00 0.00 H ATOM 1944 HE2 PHE A 126 98.342 122.030 135.006 1.00 0.00 H ATOM 1945 HZ PHE A 126 98.997 120.174 133.565 1.00 0.00 H ATOM 1946 N GLY A 127 93.648 119.049 140.105 1.00 0.00 N ATOM 1947 CA GLY A 127 92.376 119.178 140.799 1.00 0.00 C ATOM 1948 C GLY A 127 91.920 120.649 140.821 1.00 0.00 C ATOM 1949 O GLY A 127 90.725 120.943 140.762 1.00 0.00 O ATOM 1950 H GLY A 127 94.408 118.526 140.518 1.00 0.00 H ATOM 1951 1HA GLY A 127 91.625 118.562 140.303 1.00 0.00 H ATOM 1952 2HA GLY A 127 92.474 118.805 141.817 1.00 0.00 H ATOM 1953 N LYS A 128 92.895 121.563 140.896 1.00 0.00 N ATOM 1954 CA LYS A 128 92.670 123.008 140.932 1.00 0.00 C ATOM 1955 C LYS A 128 92.451 123.678 139.561 1.00 0.00 C ATOM 1956 O LYS A 128 91.994 124.818 139.502 1.00 0.00 O ATOM 1957 CB LYS A 128 93.841 123.694 141.631 1.00 0.00 C ATOM 1958 CG LYS A 128 93.970 123.363 143.109 1.00 0.00 C ATOM 1959 CD LYS A 128 95.162 124.075 143.730 1.00 0.00 C ATOM 1960 CE LYS A 128 95.289 123.754 145.211 1.00 0.00 C ATOM 1961 NZ LYS A 128 96.472 124.421 145.820 1.00 0.00 N ATOM 1962 H LYS A 128 93.849 121.231 140.941 1.00 0.00 H ATOM 1963 HA LYS A 128 91.755 123.186 141.497 1.00 0.00 H ATOM 1964 1HB LYS A 128 94.773 123.409 141.141 1.00 0.00 H ATOM 1965 2HB LYS A 128 93.739 124.772 141.537 1.00 0.00 H ATOM 1966 1HG LYS A 128 93.062 123.668 143.630 1.00 0.00 H ATOM 1967 2HG LYS A 128 94.094 122.288 143.231 1.00 0.00 H ATOM 1968 1HD LYS A 128 96.076 123.766 143.220 1.00 0.00 H ATOM 1969 2HD LYS A 128 95.046 125.152 143.609 1.00 0.00 H ATOM 1970 1HE LYS A 128 94.389 124.087 145.727 1.00 0.00 H ATOM 1971 2HE LYS A 128 95.383 122.676 145.338 1.00 0.00 H ATOM 1972 1HZ LYS A 128 96.523 124.184 146.801 1.00 0.00 H ATOM 1973 2HZ LYS A 128 97.312 124.106 145.355 1.00 0.00 H ATOM 1974 3HZ LYS A 128 96.385 125.421 145.719 1.00 0.00 H ATOM 1975 N ARG A 129 92.794 122.989 138.465 1.00 0.00 N ATOM 1976 CA ARG A 129 92.674 123.579 137.122 1.00 0.00 C ATOM 1977 C ARG A 129 92.076 122.613 136.118 1.00 0.00 C ATOM 1978 O ARG A 129 92.248 122.788 134.911 1.00 0.00 O ATOM 1979 CB ARG A 129 94.032 124.028 136.599 1.00 0.00 C ATOM 1980 CG ARG A 129 94.690 125.179 137.349 1.00 0.00 C ATOM 1981 CD ARG A 129 93.949 126.454 137.186 1.00 0.00 C ATOM 1982 NE ARG A 129 94.616 127.553 137.873 1.00 0.00 N ATOM 1983 CZ ARG A 129 94.416 127.907 139.162 1.00 0.00 C ATOM 1984 NH1 ARG A 129 93.566 127.249 139.921 1.00 0.00 N ATOM 1985 NH2 ARG A 129 95.086 128.929 139.671 1.00 0.00 N ATOM 1986 H ARG A 129 93.133 122.042 138.555 1.00 0.00 H ATOM 1987 HA ARG A 129 92.015 124.443 137.179 1.00 0.00 H ATOM 1988 1HB ARG A 129 94.720 123.197 136.628 1.00 0.00 H ATOM 1989 2HB ARG A 129 93.932 124.339 135.557 1.00 0.00 H ATOM 1990 1HG ARG A 129 94.729 124.947 138.412 1.00 0.00 H ATOM 1991 2HG ARG A 129 95.702 125.325 136.972 1.00 0.00 H ATOM 1992 1HD ARG A 129 93.879 126.703 136.127 1.00 0.00 H ATOM 1993 2HD ARG A 129 92.949 126.351 137.598 1.00 0.00 H ATOM 1994 HE ARG A 129 95.281 128.097 137.341 1.00 0.00 H ATOM 1995 1HH1 ARG A 129 93.043 126.463 139.553 1.00 0.00 H ATOM 1996 2HH1 ARG A 129 93.430 127.528 140.882 1.00 0.00 H ATOM 1997 1HH2 ARG A 129 95.741 129.440 139.095 1.00 0.00 H ATOM 1998 2HH2 ARG A 129 94.942 129.198 140.632 1.00 0.00 H ATOM 1999 N ARG A 130 91.371 121.616 136.620 1.00 0.00 N ATOM 2000 CA ARG A 130 90.753 120.597 135.787 1.00 0.00 C ATOM 2001 C ARG A 130 89.864 121.185 134.691 1.00 0.00 C ATOM 2002 O ARG A 130 89.903 120.736 133.551 1.00 0.00 O ATOM 2003 CB ARG A 130 89.919 119.649 136.635 1.00 0.00 C ATOM 2004 CG ARG A 130 89.304 118.489 135.873 1.00 0.00 C ATOM 2005 CD ARG A 130 88.480 117.628 136.758 1.00 0.00 C ATOM 2006 NE ARG A 130 87.299 118.323 137.246 1.00 0.00 N ATOM 2007 CZ ARG A 130 86.525 117.896 138.262 1.00 0.00 C ATOM 2008 NH1 ARG A 130 86.819 116.778 138.889 1.00 0.00 N ATOM 2009 NH2 ARG A 130 85.469 118.602 138.631 1.00 0.00 N ATOM 2010 H ARG A 130 91.276 121.540 137.622 1.00 0.00 H ATOM 2011 HA ARG A 130 91.546 120.036 135.291 1.00 0.00 H ATOM 2012 1HB ARG A 130 90.536 119.231 137.428 1.00 0.00 H ATOM 2013 2HB ARG A 130 89.108 120.201 137.107 1.00 0.00 H ATOM 2014 1HG ARG A 130 88.665 118.874 135.077 1.00 0.00 H ATOM 2015 2HG ARG A 130 90.097 117.876 135.439 1.00 0.00 H ATOM 2016 1HD ARG A 130 88.153 116.747 136.207 1.00 0.00 H ATOM 2017 2HD ARG A 130 89.073 117.320 137.617 1.00 0.00 H ATOM 2018 HE ARG A 130 87.041 119.187 136.789 1.00 0.00 H ATOM 2019 1HH1 ARG A 130 87.625 116.239 138.607 1.00 0.00 H ATOM 2020 2HH1 ARG A 130 86.239 116.459 139.651 1.00 0.00 H ATOM 2021 1HH2 ARG A 130 85.243 119.462 138.150 1.00 0.00 H ATOM 2022 2HH2 ARG A 130 84.890 118.282 139.393 1.00 0.00 H ATOM 2023 N SER A 131 89.128 122.243 135.023 1.00 0.00 N ATOM 2024 CA SER A 131 88.228 122.895 134.070 1.00 0.00 C ATOM 2025 C SER A 131 88.948 123.437 132.830 1.00 0.00 C ATOM 2026 O SER A 131 88.458 123.301 131.707 1.00 0.00 O ATOM 2027 CB SER A 131 87.502 124.025 134.757 1.00 0.00 C ATOM 2028 OG SER A 131 86.639 123.540 135.746 1.00 0.00 O ATOM 2029 H SER A 131 89.130 122.559 135.982 1.00 0.00 H ATOM 2030 HA SER A 131 87.486 122.163 133.750 1.00 0.00 H ATOM 2031 1HB SER A 131 88.226 124.706 135.204 1.00 0.00 H ATOM 2032 2HB SER A 131 86.941 124.582 134.029 1.00 0.00 H ATOM 2033 HG SER A 131 86.201 124.310 136.116 1.00 0.00 H ATOM 2034 N ILE A 132 90.159 123.951 133.039 1.00 0.00 N ATOM 2035 CA ILE A 132 90.959 124.531 131.964 1.00 0.00 C ATOM 2036 C ILE A 132 91.645 123.505 131.118 1.00 0.00 C ATOM 2037 O ILE A 132 91.596 123.566 129.896 1.00 0.00 O ATOM 2038 CB ILE A 132 92.003 125.475 132.534 1.00 0.00 C ATOM 2039 CG1 ILE A 132 91.292 126.573 133.259 1.00 0.00 C ATOM 2040 CG2 ILE A 132 92.873 125.999 131.435 1.00 0.00 C ATOM 2041 CD1 ILE A 132 90.337 127.301 132.397 1.00 0.00 C ATOM 2042 H ILE A 132 90.503 124.005 133.987 1.00 0.00 H ATOM 2043 HA ILE A 132 90.295 125.103 131.318 1.00 0.00 H ATOM 2044 HB ILE A 132 92.622 124.942 133.258 1.00 0.00 H ATOM 2045 1HG1 ILE A 132 90.755 126.148 134.109 1.00 0.00 H ATOM 2046 2HG1 ILE A 132 92.028 127.278 133.647 1.00 0.00 H ATOM 2047 1HG2 ILE A 132 93.610 126.667 131.849 1.00 0.00 H ATOM 2048 2HG2 ILE A 132 93.376 125.169 130.939 1.00 0.00 H ATOM 2049 3HG2 ILE A 132 92.268 126.529 130.719 1.00 0.00 H ATOM 2050 1HD1 ILE A 132 89.866 128.064 132.965 1.00 0.00 H ATOM 2051 2HD1 ILE A 132 90.867 127.748 131.557 1.00 0.00 H ATOM 2052 3HD1 ILE A 132 89.585 126.610 132.023 1.00 0.00 H ATOM 2053 N VAL A 133 92.175 122.514 131.774 1.00 0.00 N ATOM 2054 CA VAL A 133 92.829 121.420 131.106 1.00 0.00 C ATOM 2055 C VAL A 133 91.816 120.658 130.276 1.00 0.00 C ATOM 2056 O VAL A 133 92.079 120.317 129.123 1.00 0.00 O ATOM 2057 CB VAL A 133 93.453 120.532 132.156 1.00 0.00 C ATOM 2058 CG1 VAL A 133 93.973 119.333 131.550 1.00 0.00 C ATOM 2059 CG2 VAL A 133 94.516 121.322 132.841 1.00 0.00 C ATOM 2060 H VAL A 133 92.282 122.595 132.779 1.00 0.00 H ATOM 2061 HA VAL A 133 93.600 121.817 130.445 1.00 0.00 H ATOM 2062 HB VAL A 133 92.691 120.221 132.873 1.00 0.00 H ATOM 2063 1HG1 VAL A 133 94.416 118.709 132.320 1.00 0.00 H ATOM 2064 2HG1 VAL A 133 93.161 118.809 131.072 1.00 0.00 H ATOM 2065 3HG1 VAL A 133 94.731 119.595 130.813 1.00 0.00 H ATOM 2066 1HG2 VAL A 133 94.955 120.733 133.561 1.00 0.00 H ATOM 2067 2HG2 VAL A 133 95.265 121.632 132.113 1.00 0.00 H ATOM 2068 3HG2 VAL A 133 94.079 122.200 133.303 1.00 0.00 H ATOM 2069 N THR A 134 90.615 120.531 130.811 1.00 0.00 N ATOM 2070 CA THR A 134 89.533 119.892 130.102 1.00 0.00 C ATOM 2071 C THR A 134 89.178 120.721 128.870 1.00 0.00 C ATOM 2072 O THR A 134 89.105 120.189 127.767 1.00 0.00 O ATOM 2073 CB THR A 134 88.288 119.725 130.991 1.00 0.00 C ATOM 2074 OG1 THR A 134 88.611 118.908 132.123 1.00 0.00 O ATOM 2075 CG2 THR A 134 87.169 119.079 130.199 1.00 0.00 C ATOM 2076 H THR A 134 90.509 120.700 131.797 1.00 0.00 H ATOM 2077 HA THR A 134 89.856 118.897 129.791 1.00 0.00 H ATOM 2078 HB THR A 134 87.965 120.706 131.347 1.00 0.00 H ATOM 2079 HG1 THR A 134 89.288 119.343 132.648 1.00 0.00 H ATOM 2080 1HG2 THR A 134 86.292 118.966 130.835 1.00 0.00 H ATOM 2081 2HG2 THR A 134 86.920 119.707 129.343 1.00 0.00 H ATOM 2082 3HG2 THR A 134 87.491 118.100 129.848 1.00 0.00 H ATOM 2083 N ALA A 135 89.115 122.057 129.040 1.00 0.00 N ATOM 2084 CA ALA A 135 88.787 122.967 127.931 1.00 0.00 C ATOM 2085 C ALA A 135 89.795 122.803 126.784 1.00 0.00 C ATOM 2086 O ALA A 135 89.413 122.582 125.637 1.00 0.00 O ATOM 2087 CB ALA A 135 88.767 124.412 128.422 1.00 0.00 C ATOM 2088 H ALA A 135 89.126 122.434 129.980 1.00 0.00 H ATOM 2089 HA ALA A 135 87.797 122.720 127.547 1.00 0.00 H ATOM 2090 1HB ALA A 135 88.544 125.073 127.596 1.00 0.00 H ATOM 2091 2HB ALA A 135 88.005 124.526 129.191 1.00 0.00 H ATOM 2092 3HB ALA A 135 89.728 124.671 128.834 1.00 0.00 H ATOM 2093 N VAL A 136 91.045 122.543 127.152 1.00 0.00 N ATOM 2094 CA VAL A 136 92.095 122.362 126.153 1.00 0.00 C ATOM 2095 C VAL A 136 92.047 120.991 125.494 1.00 0.00 C ATOM 2096 O VAL A 136 91.909 120.880 124.274 1.00 0.00 O ATOM 2097 CB VAL A 136 93.490 122.556 126.791 1.00 0.00 C ATOM 2098 CG1 VAL A 136 94.563 122.225 125.770 1.00 0.00 C ATOM 2099 CG2 VAL A 136 93.629 123.989 127.301 1.00 0.00 C ATOM 2100 H VAL A 136 91.317 122.766 128.100 1.00 0.00 H ATOM 2101 HA VAL A 136 91.958 123.117 125.378 1.00 0.00 H ATOM 2102 HB VAL A 136 93.613 121.872 127.616 1.00 0.00 H ATOM 2103 1HG1 VAL A 136 95.544 122.362 126.221 1.00 0.00 H ATOM 2104 2HG1 VAL A 136 94.455 121.195 125.448 1.00 0.00 H ATOM 2105 3HG1 VAL A 136 94.464 122.885 124.913 1.00 0.00 H ATOM 2106 1HG2 VAL A 136 94.612 124.119 127.750 1.00 0.00 H ATOM 2107 2HG2 VAL A 136 93.516 124.670 126.488 1.00 0.00 H ATOM 2108 3HG2 VAL A 136 92.873 124.187 128.038 1.00 0.00 H ATOM 2109 N ALA A 137 92.039 119.959 126.319 1.00 0.00 N ATOM 2110 CA ALA A 137 92.033 118.586 125.837 1.00 0.00 C ATOM 2111 C ALA A 137 90.768 118.302 125.014 1.00 0.00 C ATOM 2112 O ALA A 137 90.836 117.665 123.963 1.00 0.00 O ATOM 2113 CB ALA A 137 92.142 117.623 127.011 1.00 0.00 C ATOM 2114 H ALA A 137 92.111 120.133 127.313 1.00 0.00 H ATOM 2115 HA ALA A 137 92.890 118.444 125.185 1.00 0.00 H ATOM 2116 1HB ALA A 137 92.143 116.598 126.639 1.00 0.00 H ATOM 2117 2HB ALA A 137 93.070 117.813 127.554 1.00 0.00 H ATOM 2118 3HB ALA A 137 91.292 117.771 127.677 1.00 0.00 H ATOM 2119 N SER A 138 89.652 118.898 125.432 1.00 0.00 N ATOM 2120 CA SER A 138 88.367 118.752 124.753 1.00 0.00 C ATOM 2121 C SER A 138 88.359 119.296 123.315 1.00 0.00 C ATOM 2122 O SER A 138 88.018 118.573 122.382 1.00 0.00 O ATOM 2123 CB SER A 138 87.282 119.453 125.550 1.00 0.00 C ATOM 2124 OG SER A 138 86.043 119.356 124.906 1.00 0.00 O ATOM 2125 H SER A 138 89.636 119.264 126.367 1.00 0.00 H ATOM 2126 HA SER A 138 88.131 117.688 124.705 1.00 0.00 H ATOM 2127 1HB SER A 138 87.215 119.007 126.542 1.00 0.00 H ATOM 2128 2HB SER A 138 87.548 120.503 125.680 1.00 0.00 H ATOM 2129 HG SER A 138 86.165 119.746 124.037 1.00 0.00 H ATOM 2130 N THR A 139 88.873 120.530 123.115 1.00 0.00 N ATOM 2131 CA THR A 139 89.010 121.085 121.753 1.00 0.00 C ATOM 2132 C THR A 139 90.057 120.369 120.940 1.00 0.00 C ATOM 2133 O THR A 139 89.911 120.231 119.723 1.00 0.00 O ATOM 2134 CB THR A 139 89.351 122.578 121.751 1.00 0.00 C ATOM 2135 OG1 THR A 139 90.590 122.788 122.440 1.00 0.00 O ATOM 2136 CG2 THR A 139 88.272 123.356 122.423 1.00 0.00 C ATOM 2137 H THR A 139 89.237 121.053 123.898 1.00 0.00 H ATOM 2138 HA THR A 139 88.056 120.966 121.237 1.00 0.00 H ATOM 2139 HB THR A 139 89.459 122.922 120.723 1.00 0.00 H ATOM 2140 HG1 THR A 139 90.492 122.530 123.361 1.00 0.00 H ATOM 2141 1HG2 THR A 139 88.537 124.402 122.407 1.00 0.00 H ATOM 2142 2HG2 THR A 139 87.334 123.205 121.896 1.00 0.00 H ATOM 2143 3HG2 THR A 139 88.164 123.020 123.448 1.00 0.00 H ATOM 2144 N GLY A 140 90.946 119.681 121.643 1.00 0.00 N ATOM 2145 CA GLY A 140 91.973 118.879 121.015 1.00 0.00 C ATOM 2146 C GLY A 140 91.403 117.851 120.056 1.00 0.00 C ATOM 2147 O GLY A 140 91.972 117.588 118.999 1.00 0.00 O ATOM 2148 H GLY A 140 91.102 119.948 122.608 1.00 0.00 H ATOM 2149 1HA GLY A 140 92.657 119.513 120.475 1.00 0.00 H ATOM 2150 2HA GLY A 140 92.545 118.372 121.787 1.00 0.00 H ATOM 2151 N GLU A 141 90.218 117.332 120.383 1.00 0.00 N ATOM 2152 CA GLU A 141 89.558 116.331 119.568 1.00 0.00 C ATOM 2153 C GLU A 141 89.253 116.838 118.193 1.00 0.00 C ATOM 2154 O GLU A 141 89.156 116.072 117.239 1.00 0.00 O ATOM 2155 CB GLU A 141 88.271 115.894 120.260 1.00 0.00 C ATOM 2156 CG GLU A 141 88.463 115.106 121.531 1.00 0.00 C ATOM 2157 CD GLU A 141 87.149 114.731 122.160 1.00 0.00 C ATOM 2158 OE1 GLU A 141 86.141 114.852 121.504 1.00 0.00 O ATOM 2159 OE2 GLU A 141 87.151 114.322 123.295 1.00 0.00 O ATOM 2160 H GLU A 141 89.719 117.698 121.185 1.00 0.00 H ATOM 2161 HA GLU A 141 90.205 115.485 119.446 1.00 0.00 H ATOM 2162 1HB GLU A 141 87.674 116.775 120.506 1.00 0.00 H ATOM 2163 2HB GLU A 141 87.684 115.277 119.578 1.00 0.00 H ATOM 2164 1HG GLU A 141 89.023 114.207 121.307 1.00 0.00 H ATOM 2165 2HG GLU A 141 89.047 115.700 122.231 1.00 0.00 H ATOM 2166 N CYS A 142 88.905 118.100 118.165 1.00 0.00 N ATOM 2167 CA CYS A 142 88.482 118.796 116.986 1.00 0.00 C ATOM 2168 C CYS A 142 89.663 119.329 116.209 1.00 0.00 C ATOM 2169 O CYS A 142 89.649 119.353 114.981 1.00 0.00 O ATOM 2170 CB CYS A 142 87.587 119.902 117.420 1.00 0.00 C ATOM 2171 SG CYS A 142 86.159 119.340 118.216 1.00 0.00 S ATOM 2172 H CYS A 142 89.054 118.648 118.999 1.00 0.00 H ATOM 2173 HA CYS A 142 87.916 118.108 116.359 1.00 0.00 H ATOM 2174 1HB CYS A 142 88.111 120.510 118.055 1.00 0.00 H ATOM 2175 2HB CYS A 142 87.298 120.483 116.565 1.00 0.00 H ATOM 2176 HG CYS A 142 85.547 120.522 118.259 1.00 0.00 H ATOM 2177 N PHE A 143 90.760 119.594 116.923 1.00 0.00 N ATOM 2178 CA PHE A 143 92.010 119.902 116.243 1.00 0.00 C ATOM 2179 C PHE A 143 92.481 118.687 115.433 1.00 0.00 C ATOM 2180 O PHE A 143 92.770 118.815 114.240 1.00 0.00 O ATOM 2181 CB PHE A 143 93.082 120.310 117.260 1.00 0.00 C ATOM 2182 CG PHE A 143 93.030 121.779 117.648 1.00 0.00 C ATOM 2183 CD1 PHE A 143 92.313 122.208 118.736 1.00 0.00 C ATOM 2184 CD2 PHE A 143 93.717 122.734 116.898 1.00 0.00 C ATOM 2185 CE1 PHE A 143 92.266 123.543 119.087 1.00 0.00 C ATOM 2186 CE2 PHE A 143 93.675 124.071 117.244 1.00 0.00 C ATOM 2187 CZ PHE A 143 92.949 124.475 118.341 1.00 0.00 C ATOM 2188 H PHE A 143 90.682 119.668 117.934 1.00 0.00 H ATOM 2189 HA PHE A 143 91.831 120.745 115.597 1.00 0.00 H ATOM 2190 1HB PHE A 143 92.979 119.728 118.153 1.00 0.00 H ATOM 2191 2HB PHE A 143 94.070 120.100 116.846 1.00 0.00 H ATOM 2192 HD1 PHE A 143 91.789 121.505 119.314 1.00 0.00 H ATOM 2193 HD2 PHE A 143 94.292 122.417 116.030 1.00 0.00 H ATOM 2194 HE1 PHE A 143 91.689 123.856 119.956 1.00 0.00 H ATOM 2195 HE2 PHE A 143 94.219 124.810 116.649 1.00 0.00 H ATOM 2196 HZ PHE A 143 92.912 125.528 118.616 1.00 0.00 H ATOM 2197 N ALA A 144 92.352 117.488 116.015 1.00 0.00 N ATOM 2198 CA ALA A 144 92.768 116.306 115.261 1.00 0.00 C ATOM 2199 C ALA A 144 91.881 116.090 114.063 1.00 0.00 C ATOM 2200 O ALA A 144 92.387 115.910 112.968 1.00 0.00 O ATOM 2201 CB ALA A 144 92.775 115.084 116.087 1.00 0.00 C ATOM 2202 H ALA A 144 92.289 117.438 117.024 1.00 0.00 H ATOM 2203 HA ALA A 144 93.783 116.469 114.898 1.00 0.00 H ATOM 2204 1HB ALA A 144 93.081 114.248 115.494 1.00 0.00 H ATOM 2205 2HB ALA A 144 93.467 115.248 116.886 1.00 0.00 H ATOM 2206 3HB ALA A 144 91.776 114.914 116.468 1.00 0.00 H ATOM 2207 N VAL A 145 90.568 116.279 114.217 1.00 0.00 N ATOM 2208 CA VAL A 145 89.678 116.026 113.097 1.00 0.00 C ATOM 2209 C VAL A 145 89.918 116.956 111.945 1.00 0.00 C ATOM 2210 O VAL A 145 90.060 116.500 110.809 1.00 0.00 O ATOM 2211 CB VAL A 145 88.195 116.150 113.493 1.00 0.00 C ATOM 2212 CG1 VAL A 145 87.309 116.115 112.231 1.00 0.00 C ATOM 2213 CG2 VAL A 145 87.854 115.072 114.412 1.00 0.00 C ATOM 2214 H VAL A 145 90.181 116.452 115.138 1.00 0.00 H ATOM 2215 HA VAL A 145 89.840 115.002 112.763 1.00 0.00 H ATOM 2216 HB VAL A 145 88.024 117.107 113.976 1.00 0.00 H ATOM 2217 1HG1 VAL A 145 86.261 116.203 112.518 1.00 0.00 H ATOM 2218 2HG1 VAL A 145 87.574 116.945 111.575 1.00 0.00 H ATOM 2219 3HG1 VAL A 145 87.463 115.172 111.704 1.00 0.00 H ATOM 2220 1HG2 VAL A 145 86.806 115.152 114.699 1.00 0.00 H ATOM 2221 2HG2 VAL A 145 88.028 114.121 113.917 1.00 0.00 H ATOM 2222 3HG2 VAL A 145 88.464 115.139 115.284 1.00 0.00 H ATOM 2223 N PHE A 146 90.085 118.250 112.216 1.00 0.00 N ATOM 2224 CA PHE A 146 90.135 119.115 111.066 1.00 0.00 C ATOM 2225 C PHE A 146 91.462 118.991 110.348 1.00 0.00 C ATOM 2226 O PHE A 146 91.528 119.263 109.153 1.00 0.00 O ATOM 2227 CB PHE A 146 89.919 120.620 111.377 1.00 0.00 C ATOM 2228 CG PHE A 146 91.059 121.382 111.910 1.00 0.00 C ATOM 2229 CD1 PHE A 146 92.125 121.709 111.084 1.00 0.00 C ATOM 2230 CD2 PHE A 146 91.099 121.780 113.208 1.00 0.00 C ATOM 2231 CE1 PHE A 146 93.200 122.420 111.563 1.00 0.00 C ATOM 2232 CE2 PHE A 146 92.177 122.496 113.693 1.00 0.00 C ATOM 2233 CZ PHE A 146 93.224 122.814 112.872 1.00 0.00 C ATOM 2234 H PHE A 146 89.964 118.611 113.150 1.00 0.00 H ATOM 2235 HA PHE A 146 89.357 118.801 110.389 1.00 0.00 H ATOM 2236 1HB PHE A 146 89.616 121.127 110.495 1.00 0.00 H ATOM 2237 2HB PHE A 146 89.126 120.727 112.099 1.00 0.00 H ATOM 2238 HD1 PHE A 146 92.104 121.394 110.039 1.00 0.00 H ATOM 2239 HD2 PHE A 146 90.266 121.529 113.867 1.00 0.00 H ATOM 2240 HE1 PHE A 146 94.029 122.666 110.900 1.00 0.00 H ATOM 2241 HE2 PHE A 146 92.192 122.804 114.722 1.00 0.00 H ATOM 2242 HZ PHE A 146 94.073 123.376 113.260 1.00 0.00 H ATOM 2243 N ALA A 147 92.471 118.457 111.053 1.00 0.00 N ATOM 2244 CA ALA A 147 93.783 118.188 110.494 1.00 0.00 C ATOM 2245 C ALA A 147 93.795 116.841 109.764 1.00 0.00 C ATOM 2246 O ALA A 147 94.268 116.738 108.627 1.00 0.00 O ATOM 2247 CB ALA A 147 94.829 118.222 111.597 1.00 0.00 C ATOM 2248 H ALA A 147 92.374 118.419 112.062 1.00 0.00 H ATOM 2249 HA ALA A 147 94.015 118.964 109.763 1.00 0.00 H ATOM 2250 1HB ALA A 147 95.812 118.025 111.172 1.00 0.00 H ATOM 2251 2HB ALA A 147 94.825 119.204 112.070 1.00 0.00 H ATOM 2252 3HB ALA A 147 94.605 117.466 112.341 1.00 0.00 H ATOM 2253 N PHE A 148 93.129 115.853 110.383 1.00 0.00 N ATOM 2254 CA PHE A 148 93.097 114.470 109.932 1.00 0.00 C ATOM 2255 C PHE A 148 92.205 114.167 108.737 1.00 0.00 C ATOM 2256 O PHE A 148 92.656 113.511 107.804 1.00 0.00 O ATOM 2257 CB PHE A 148 92.669 113.534 111.067 1.00 0.00 C ATOM 2258 CG PHE A 148 93.664 113.291 112.177 1.00 0.00 C ATOM 2259 CD1 PHE A 148 94.929 113.861 112.171 1.00 0.00 C ATOM 2260 CD2 PHE A 148 93.309 112.466 113.252 1.00 0.00 C ATOM 2261 CE1 PHE A 148 95.818 113.613 113.211 1.00 0.00 C ATOM 2262 CE2 PHE A 148 94.193 112.220 114.289 1.00 0.00 C ATOM 2263 CZ PHE A 148 95.449 112.795 114.266 1.00 0.00 C ATOM 2264 H PHE A 148 92.744 116.051 111.288 1.00 0.00 H ATOM 2265 HA PHE A 148 94.108 114.208 109.619 1.00 0.00 H ATOM 2266 1HB PHE A 148 91.772 113.937 111.531 1.00 0.00 H ATOM 2267 2HB PHE A 148 92.433 112.591 110.656 1.00 0.00 H ATOM 2268 HD1 PHE A 148 95.221 114.506 111.341 1.00 0.00 H ATOM 2269 HD2 PHE A 148 92.315 112.012 113.267 1.00 0.00 H ATOM 2270 HE1 PHE A 148 96.809 114.064 113.197 1.00 0.00 H ATOM 2271 HE2 PHE A 148 93.902 111.575 115.120 1.00 0.00 H ATOM 2272 HZ PHE A 148 96.149 112.604 115.077 1.00 0.00 H ATOM 2273 N ALA A 149 90.968 114.683 108.705 1.00 0.00 N ATOM 2274 CA ALA A 149 90.085 114.355 107.573 1.00 0.00 C ATOM 2275 C ALA A 149 90.724 114.778 106.231 1.00 0.00 C ATOM 2276 O ALA A 149 90.829 113.942 105.340 1.00 0.00 O ATOM 2277 CB ALA A 149 88.711 115.028 107.699 1.00 0.00 C ATOM 2278 H ALA A 149 90.645 115.276 109.457 1.00 0.00 H ATOM 2279 HA ALA A 149 89.919 113.281 107.541 1.00 0.00 H ATOM 2280 1HB ALA A 149 88.124 114.787 106.815 1.00 0.00 H ATOM 2281 2HB ALA A 149 88.216 114.651 108.595 1.00 0.00 H ATOM 2282 3HB ALA A 149 88.752 116.076 107.778 1.00 0.00 H ATOM 2283 N PRO A 150 91.338 115.957 106.074 1.00 0.00 N ATOM 2284 CA PRO A 150 92.103 116.324 104.908 1.00 0.00 C ATOM 2285 C PRO A 150 93.203 115.301 104.620 1.00 0.00 C ATOM 2286 O PRO A 150 93.205 114.659 103.571 1.00 0.00 O ATOM 2287 CB PRO A 150 92.691 117.679 105.284 1.00 0.00 C ATOM 2288 CG PRO A 150 91.695 118.267 106.194 1.00 0.00 C ATOM 2289 CD PRO A 150 91.213 117.090 107.038 1.00 0.00 C ATOM 2290 HA PRO A 150 91.429 116.426 104.046 1.00 0.00 H ATOM 2291 1HB PRO A 150 93.674 117.546 105.760 1.00 0.00 H ATOM 2292 2HB PRO A 150 92.851 118.283 104.380 1.00 0.00 H ATOM 2293 1HG PRO A 150 92.158 119.059 106.793 1.00 0.00 H ATOM 2294 2HG PRO A 150 90.882 118.735 105.617 1.00 0.00 H ATOM 2295 1HD PRO A 150 91.853 116.968 107.871 1.00 0.00 H ATOM 2296 2HD PRO A 150 90.226 117.286 107.338 1.00 0.00 H ATOM 2297 N ALA A 151 93.990 114.999 105.665 1.00 0.00 N ATOM 2298 CA ALA A 151 95.188 114.175 105.539 1.00 0.00 C ATOM 2299 C ALA A 151 94.853 112.738 105.137 1.00 0.00 C ATOM 2300 O ALA A 151 95.413 112.222 104.175 1.00 0.00 O ATOM 2301 CB ALA A 151 95.951 114.189 106.852 1.00 0.00 C ATOM 2302 H ALA A 151 93.900 115.549 106.514 1.00 0.00 H ATOM 2303 HA ALA A 151 95.823 114.590 104.757 1.00 0.00 H ATOM 2304 1HB ALA A 151 96.838 113.561 106.765 1.00 0.00 H ATOM 2305 2HB ALA A 151 96.252 115.210 107.088 1.00 0.00 H ATOM 2306 3HB ALA A 151 95.312 113.806 107.646 1.00 0.00 H ATOM 2307 N ILE A 152 93.806 112.178 105.745 1.00 0.00 N ATOM 2308 CA ILE A 152 93.426 110.796 105.464 1.00 0.00 C ATOM 2309 C ILE A 152 92.818 110.687 104.067 1.00 0.00 C ATOM 2310 O ILE A 152 93.104 109.740 103.333 1.00 0.00 O ATOM 2311 CB ILE A 152 92.423 110.268 106.506 1.00 0.00 C ATOM 2312 CG1 ILE A 152 92.383 108.736 106.506 1.00 0.00 C ATOM 2313 CG2 ILE A 152 91.158 110.800 106.239 1.00 0.00 C ATOM 2314 CD1 ILE A 152 93.656 108.079 106.964 1.00 0.00 C ATOM 2315 H ILE A 152 93.494 112.586 106.609 1.00 0.00 H ATOM 2316 HA ILE A 152 94.320 110.177 105.501 1.00 0.00 H ATOM 2317 HB ILE A 152 92.741 110.569 107.503 1.00 0.00 H ATOM 2318 1HG1 ILE A 152 91.574 108.403 107.157 1.00 0.00 H ATOM 2319 2HG1 ILE A 152 92.170 108.402 105.510 1.00 0.00 H ATOM 2320 1HG2 ILE A 152 90.446 110.442 106.955 1.00 0.00 H ATOM 2321 2HG2 ILE A 152 91.210 111.823 106.293 1.00 0.00 H ATOM 2322 3HG2 ILE A 152 90.874 110.509 105.300 1.00 0.00 H ATOM 2323 1HD1 ILE A 152 93.539 106.993 106.932 1.00 0.00 H ATOM 2324 2HD1 ILE A 152 94.457 108.371 106.317 1.00 0.00 H ATOM 2325 3HD1 ILE A 152 93.879 108.389 107.983 1.00 0.00 H ATOM 2326 N MET A 153 92.156 111.762 103.628 1.00 0.00 N ATOM 2327 CA MET A 153 91.578 111.803 102.299 1.00 0.00 C ATOM 2328 C MET A 153 92.710 111.840 101.287 1.00 0.00 C ATOM 2329 O MET A 153 92.706 111.095 100.310 1.00 0.00 O ATOM 2330 CB MET A 153 90.658 113.022 102.164 1.00 0.00 C ATOM 2331 CG MET A 153 89.651 112.946 101.029 1.00 0.00 C ATOM 2332 SD MET A 153 88.290 111.810 101.402 1.00 0.00 S ATOM 2333 CE MET A 153 88.895 110.288 100.694 1.00 0.00 C ATOM 2334 H MET A 153 91.855 112.459 104.298 1.00 0.00 H ATOM 2335 HA MET A 153 90.987 110.901 102.139 1.00 0.00 H ATOM 2336 1HB MET A 153 90.100 113.159 103.088 1.00 0.00 H ATOM 2337 2HB MET A 153 91.256 113.914 102.009 1.00 0.00 H ATOM 2338 1HG MET A 153 89.240 113.934 100.841 1.00 0.00 H ATOM 2339 2HG MET A 153 90.150 112.607 100.120 1.00 0.00 H ATOM 2340 1HE MET A 153 88.160 109.496 100.848 1.00 0.00 H ATOM 2341 2HE MET A 153 89.062 110.426 99.626 1.00 0.00 H ATOM 2342 3HE MET A 153 89.830 110.014 101.176 1.00 0.00 H ATOM 2343 N ALA A 154 93.752 112.605 101.619 1.00 0.00 N ATOM 2344 CA ALA A 154 94.903 112.773 100.745 1.00 0.00 C ATOM 2345 C ALA A 154 95.653 111.450 100.625 1.00 0.00 C ATOM 2346 O ALA A 154 95.988 111.028 99.524 1.00 0.00 O ATOM 2347 CB ALA A 154 95.827 113.861 101.272 1.00 0.00 C ATOM 2348 H ALA A 154 93.613 113.286 102.354 1.00 0.00 H ATOM 2349 HA ALA A 154 94.566 113.070 99.752 1.00 0.00 H ATOM 2350 1HB ALA A 154 96.697 113.944 100.621 1.00 0.00 H ATOM 2351 2HB ALA A 154 95.293 114.811 101.291 1.00 0.00 H ATOM 2352 3HB ALA A 154 96.153 113.616 102.271 1.00 0.00 H ATOM 2353 N LEU A 155 95.768 110.719 101.741 1.00 0.00 N ATOM 2354 CA LEU A 155 96.481 109.439 101.719 1.00 0.00 C ATOM 2355 C LEU A 155 95.717 108.449 100.842 1.00 0.00 C ATOM 2356 O LEU A 155 96.269 107.860 99.913 1.00 0.00 O ATOM 2357 CB LEU A 155 96.634 108.877 103.143 1.00 0.00 C ATOM 2358 CG LEU A 155 97.594 109.649 104.079 1.00 0.00 C ATOM 2359 CD1 LEU A 155 97.457 109.118 105.498 1.00 0.00 C ATOM 2360 CD2 LEU A 155 99.019 109.505 103.582 1.00 0.00 C ATOM 2361 H LEU A 155 95.560 111.153 102.631 1.00 0.00 H ATOM 2362 HA LEU A 155 97.476 109.595 101.302 1.00 0.00 H ATOM 2363 1HB LEU A 155 95.655 108.861 103.619 1.00 0.00 H ATOM 2364 2HB LEU A 155 96.999 107.850 103.074 1.00 0.00 H ATOM 2365 HG LEU A 155 97.324 110.703 104.093 1.00 0.00 H ATOM 2366 1HD1 LEU A 155 98.131 109.661 106.151 1.00 0.00 H ATOM 2367 2HD1 LEU A 155 96.456 109.250 105.832 1.00 0.00 H ATOM 2368 3HD1 LEU A 155 97.709 108.058 105.515 1.00 0.00 H ATOM 2369 1HD2 LEU A 155 99.692 110.051 104.244 1.00 0.00 H ATOM 2370 2HD2 LEU A 155 99.295 108.450 103.573 1.00 0.00 H ATOM 2371 3HD2 LEU A 155 99.093 109.910 102.573 1.00 0.00 H ATOM 2372 N LYS A 156 94.399 108.530 100.925 1.00 0.00 N ATOM 2373 CA LYS A 156 93.531 107.685 100.118 1.00 0.00 C ATOM 2374 C LYS A 156 93.639 107.944 98.618 1.00 0.00 C ATOM 2375 O LYS A 156 94.202 107.157 97.865 1.00 0.00 O ATOM 2376 CB LYS A 156 92.102 107.875 100.575 1.00 0.00 C ATOM 2377 CG LYS A 156 91.054 107.216 99.713 1.00 0.00 C ATOM 2378 CD LYS A 156 91.142 105.716 99.757 1.00 0.00 C ATOM 2379 CE LYS A 156 89.840 105.108 99.283 1.00 0.00 C ATOM 2380 NZ LYS A 156 89.412 105.698 97.980 1.00 0.00 N ATOM 2381 H LYS A 156 93.992 109.011 101.718 1.00 0.00 H ATOM 2382 HA LYS A 156 93.820 106.647 100.286 1.00 0.00 H ATOM 2383 1HB LYS A 156 92.007 107.494 101.540 1.00 0.00 H ATOM 2384 2HB LYS A 156 91.874 108.927 100.610 1.00 0.00 H ATOM 2385 1HG LYS A 156 90.061 107.516 100.056 1.00 0.00 H ATOM 2386 2HG LYS A 156 91.177 107.540 98.680 1.00 0.00 H ATOM 2387 1HD LYS A 156 91.957 105.381 99.119 1.00 0.00 H ATOM 2388 2HD LYS A 156 91.347 105.389 100.778 1.00 0.00 H ATOM 2389 1HE LYS A 156 89.959 104.053 99.169 1.00 0.00 H ATOM 2390 2HE LYS A 156 89.067 105.288 100.033 1.00 0.00 H ATOM 2391 1HZ LYS A 156 88.543 105.276 97.689 1.00 0.00 H ATOM 2392 2HZ LYS A 156 89.283 106.694 98.088 1.00 0.00 H ATOM 2393 3HZ LYS A 156 90.121 105.525 97.283 1.00 0.00 H ATOM 2394 N GLU A 157 93.567 109.218 98.269 1.00 0.00 N ATOM 2395 CA GLU A 157 93.611 109.636 96.876 1.00 0.00 C ATOM 2396 C GLU A 157 94.979 109.531 96.221 1.00 0.00 C ATOM 2397 O GLU A 157 95.083 109.151 95.054 1.00 0.00 O ATOM 2398 CB GLU A 157 93.114 111.077 96.763 1.00 0.00 C ATOM 2399 CG GLU A 157 91.636 111.249 97.079 1.00 0.00 C ATOM 2400 CD GLU A 157 90.752 110.562 96.090 1.00 0.00 C ATOM 2401 OE1 GLU A 157 90.941 110.764 94.912 1.00 0.00 O ATOM 2402 OE2 GLU A 157 89.885 109.832 96.503 1.00 0.00 O ATOM 2403 H GLU A 157 93.292 109.893 98.968 1.00 0.00 H ATOM 2404 HA GLU A 157 92.968 108.963 96.307 1.00 0.00 H ATOM 2405 1HB GLU A 157 93.685 111.711 97.447 1.00 0.00 H ATOM 2406 2HB GLU A 157 93.288 111.443 95.752 1.00 0.00 H ATOM 2407 1HG GLU A 157 91.441 110.846 98.070 1.00 0.00 H ATOM 2408 2HG GLU A 157 91.399 112.313 97.096 1.00 0.00 H ATOM 2409 N ARG A 158 96.024 109.749 96.994 1.00 0.00 N ATOM 2410 CA ARG A 158 97.366 109.769 96.449 1.00 0.00 C ATOM 2411 C ARG A 158 98.036 108.398 96.489 1.00 0.00 C ATOM 2412 O ARG A 158 98.770 108.024 95.574 1.00 0.00 O ATOM 2413 CB ARG A 158 98.204 110.763 97.233 1.00 0.00 C ATOM 2414 CG ARG A 158 97.760 112.210 97.098 1.00 0.00 C ATOM 2415 CD ARG A 158 98.528 113.105 97.991 1.00 0.00 C ATOM 2416 NE ARG A 158 98.063 114.478 97.910 1.00 0.00 N ATOM 2417 CZ ARG A 158 98.486 115.476 98.707 1.00 0.00 C ATOM 2418 NH1 ARG A 158 99.382 115.240 99.639 1.00 0.00 N ATOM 2419 NH2 ARG A 158 98.000 116.696 98.552 1.00 0.00 N ATOM 2420 H ARG A 158 95.877 110.108 97.922 1.00 0.00 H ATOM 2421 HA ARG A 158 97.309 110.067 95.402 1.00 0.00 H ATOM 2422 1HB ARG A 158 98.178 110.504 98.292 1.00 0.00 H ATOM 2423 2HB ARG A 158 99.243 110.702 96.907 1.00 0.00 H ATOM 2424 1HG ARG A 158 97.909 112.541 96.071 1.00 0.00 H ATOM 2425 2HG ARG A 158 96.703 112.291 97.357 1.00 0.00 H ATOM 2426 1HD ARG A 158 98.420 112.767 99.023 1.00 0.00 H ATOM 2427 2HD ARG A 158 99.580 113.083 97.709 1.00 0.00 H ATOM 2428 HE ARG A 158 97.373 114.699 97.203 1.00 0.00 H ATOM 2429 1HH1 ARG A 158 99.752 114.308 99.757 1.00 0.00 H ATOM 2430 2HH1 ARG A 158 99.699 115.988 100.237 1.00 0.00 H ATOM 2431 1HH2 ARG A 158 97.311 116.878 97.835 1.00 0.00 H ATOM 2432 2HH2 ARG A 158 98.317 117.444 99.149 1.00 0.00 H ATOM 2433 N ILE A 159 97.762 107.646 97.552 1.00 0.00 N ATOM 2434 CA ILE A 159 98.415 106.369 97.807 1.00 0.00 C ATOM 2435 C ILE A 159 97.457 105.162 97.726 1.00 0.00 C ATOM 2436 O ILE A 159 97.817 104.120 97.176 1.00 0.00 O ATOM 2437 CB ILE A 159 99.088 106.389 99.177 1.00 0.00 C ATOM 2438 CG1 ILE A 159 100.149 107.478 99.221 1.00 0.00 C ATOM 2439 CG2 ILE A 159 99.655 105.078 99.448 1.00 0.00 C ATOM 2440 CD1 ILE A 159 100.695 107.713 100.599 1.00 0.00 C ATOM 2441 H ILE A 159 97.092 107.986 98.223 1.00 0.00 H ATOM 2442 HA ILE A 159 99.168 106.214 97.035 1.00 0.00 H ATOM 2443 HB ILE A 159 98.365 106.631 99.940 1.00 0.00 H ATOM 2444 1HG1 ILE A 159 100.969 107.199 98.559 1.00 0.00 H ATOM 2445 2HG1 ILE A 159 99.720 108.406 98.849 1.00 0.00 H ATOM 2446 1HG2 ILE A 159 100.133 105.095 100.421 1.00 0.00 H ATOM 2447 2HG2 ILE A 159 98.855 104.347 99.436 1.00 0.00 H ATOM 2448 3HG2 ILE A 159 100.391 104.833 98.683 1.00 0.00 H ATOM 2449 1HD1 ILE A 159 101.448 108.501 100.563 1.00 0.00 H ATOM 2450 2HD1 ILE A 159 99.886 108.013 101.256 1.00 0.00 H ATOM 2451 3HD1 ILE A 159 101.149 106.797 100.973 1.00 0.00 H ATOM 2452 N GLY A 160 96.282 105.271 98.362 1.00 0.00 N ATOM 2453 CA GLY A 160 95.330 104.149 98.465 1.00 0.00 C ATOM 2454 C GLY A 160 94.852 103.866 99.893 1.00 0.00 C ATOM 2455 O GLY A 160 95.507 104.234 100.871 1.00 0.00 O ATOM 2456 H GLY A 160 96.023 106.166 98.755 1.00 0.00 H ATOM 2457 1HA GLY A 160 94.458 104.358 97.847 1.00 0.00 H ATOM 2458 2HA GLY A 160 95.795 103.245 98.075 1.00 0.00 H ATOM 2459 N TRP A 161 93.760 103.087 99.957 1.00 0.00 N ATOM 2460 CA TRP A 161 93.048 102.662 101.167 1.00 0.00 C ATOM 2461 C TRP A 161 93.819 101.842 102.190 1.00 0.00 C ATOM 2462 O TRP A 161 93.852 102.198 103.367 1.00 0.00 O ATOM 2463 CB TRP A 161 91.819 101.855 100.781 1.00 0.00 C ATOM 2464 CG TRP A 161 91.129 101.301 101.940 1.00 0.00 C ATOM 2465 CD1 TRP A 161 90.295 101.966 102.769 1.00 0.00 C ATOM 2466 CD2 TRP A 161 91.192 99.957 102.433 1.00 0.00 C ATOM 2467 NE1 TRP A 161 89.842 101.135 103.730 1.00 0.00 N ATOM 2468 CE2 TRP A 161 90.383 99.895 103.537 1.00 0.00 C ATOM 2469 CE3 TRP A 161 91.869 98.807 102.017 1.00 0.00 C ATOM 2470 CZ2 TRP A 161 90.218 98.733 104.257 1.00 0.00 C ATOM 2471 CZ3 TRP A 161 91.700 97.640 102.744 1.00 0.00 C ATOM 2472 CH2 TRP A 161 90.890 97.613 103.837 1.00 0.00 C ATOM 2473 H TRP A 161 93.325 102.841 99.079 1.00 0.00 H ATOM 2474 HA TRP A 161 92.743 103.566 101.694 1.00 0.00 H ATOM 2475 1HB TRP A 161 91.135 102.470 100.237 1.00 0.00 H ATOM 2476 2HB TRP A 161 92.113 101.039 100.121 1.00 0.00 H ATOM 2477 HD1 TRP A 161 90.029 103.018 102.672 1.00 0.00 H ATOM 2478 HE1 TRP A 161 89.208 101.387 104.474 1.00 0.00 H ATOM 2479 HE3 TRP A 161 92.516 98.828 101.140 1.00 0.00 H ATOM 2480 HZ2 TRP A 161 89.593 98.683 105.115 1.00 0.00 H ATOM 2481 HZ3 TRP A 161 92.229 96.743 102.421 1.00 0.00 H ATOM 2482 HH2 TRP A 161 90.772 96.685 104.392 1.00 0.00 H ATOM 2483 N ARG A 162 94.528 100.815 101.725 1.00 0.00 N ATOM 2484 CA ARG A 162 95.349 100.023 102.626 1.00 0.00 C ATOM 2485 C ARG A 162 96.360 100.869 103.355 1.00 0.00 C ATOM 2486 O ARG A 162 96.517 100.748 104.567 1.00 0.00 O ATOM 2487 CB ARG A 162 96.070 98.926 101.845 1.00 0.00 C ATOM 2488 CG ARG A 162 97.091 98.121 102.640 1.00 0.00 C ATOM 2489 CD ARG A 162 97.710 97.049 101.827 1.00 0.00 C ATOM 2490 NE ARG A 162 98.414 97.543 100.661 1.00 0.00 N ATOM 2491 CZ ARG A 162 98.790 96.753 99.627 1.00 0.00 C ATOM 2492 NH1 ARG A 162 98.516 95.467 99.653 1.00 0.00 N ATOM 2493 NH2 ARG A 162 99.426 97.258 98.595 1.00 0.00 N ATOM 2494 H ARG A 162 94.434 100.532 100.760 1.00 0.00 H ATOM 2495 HA ARG A 162 94.694 99.555 103.362 1.00 0.00 H ATOM 2496 1HB ARG A 162 95.339 98.224 101.449 1.00 0.00 H ATOM 2497 2HB ARG A 162 96.594 99.369 100.997 1.00 0.00 H ATOM 2498 1HG ARG A 162 97.884 98.783 102.992 1.00 0.00 H ATOM 2499 2HG ARG A 162 96.611 97.656 103.493 1.00 0.00 H ATOM 2500 1HD ARG A 162 98.430 96.504 102.438 1.00 0.00 H ATOM 2501 2HD ARG A 162 96.936 96.369 101.478 1.00 0.00 H ATOM 2502 HE ARG A 162 98.635 98.531 100.622 1.00 0.00 H ATOM 2503 1HH1 ARG A 162 98.026 95.071 100.443 1.00 0.00 H ATOM 2504 2HH1 ARG A 162 98.794 94.875 98.884 1.00 0.00 H ATOM 2505 1HH2 ARG A 162 99.640 98.238 98.567 1.00 0.00 H ATOM 2506 2HH2 ARG A 162 99.701 96.660 97.831 1.00 0.00 H ATOM 2507 N TYR A 163 97.080 101.691 102.620 1.00 0.00 N ATOM 2508 CA TYR A 163 98.121 102.472 103.236 1.00 0.00 C ATOM 2509 C TYR A 163 97.556 103.591 104.082 1.00 0.00 C ATOM 2510 O TYR A 163 98.130 103.907 105.113 1.00 0.00 O ATOM 2511 CB TYR A 163 99.037 103.031 102.192 1.00 0.00 C ATOM 2512 CG TYR A 163 99.937 102.011 101.545 1.00 0.00 C ATOM 2513 CD1 TYR A 163 99.717 101.621 100.237 1.00 0.00 C ATOM 2514 CD2 TYR A 163 100.974 101.475 102.263 1.00 0.00 C ATOM 2515 CE1 TYR A 163 100.542 100.691 99.654 1.00 0.00 C ATOM 2516 CE2 TYR A 163 101.805 100.542 101.686 1.00 0.00 C ATOM 2517 CZ TYR A 163 101.595 100.148 100.387 1.00 0.00 C ATOM 2518 OH TYR A 163 102.425 99.216 99.808 1.00 0.00 O ATOM 2519 H TYR A 163 96.906 101.767 101.628 1.00 0.00 H ATOM 2520 HA TYR A 163 98.708 101.815 103.875 1.00 0.00 H ATOM 2521 1HB TYR A 163 98.438 103.484 101.441 1.00 0.00 H ATOM 2522 2HB TYR A 163 99.666 103.800 102.637 1.00 0.00 H ATOM 2523 HD1 TYR A 163 98.895 102.048 99.672 1.00 0.00 H ATOM 2524 HD2 TYR A 163 101.135 101.785 103.279 1.00 0.00 H ATOM 2525 HE1 TYR A 163 100.371 100.381 98.623 1.00 0.00 H ATOM 2526 HE2 TYR A 163 102.628 100.117 102.260 1.00 0.00 H ATOM 2527 HH TYR A 163 102.186 99.107 98.884 1.00 0.00 H ATOM 2528 N SER A 164 96.337 104.045 103.787 1.00 0.00 N ATOM 2529 CA SER A 164 95.769 105.103 104.605 1.00 0.00 C ATOM 2530 C SER A 164 95.485 104.565 106.002 1.00 0.00 C ATOM 2531 O SER A 164 95.866 105.187 106.989 1.00 0.00 O ATOM 2532 CB SER A 164 94.494 105.642 104.006 1.00 0.00 C ATOM 2533 OG SER A 164 94.738 106.253 102.778 1.00 0.00 O ATOM 2534 H SER A 164 95.945 103.876 102.869 1.00 0.00 H ATOM 2535 HA SER A 164 96.486 105.922 104.672 1.00 0.00 H ATOM 2536 1HB SER A 164 93.784 104.836 103.874 1.00 0.00 H ATOM 2537 2HB SER A 164 94.056 106.355 104.688 1.00 0.00 H ATOM 2538 HG SER A 164 95.106 105.571 102.211 1.00 0.00 H ATOM 2539 N LEU A 165 95.007 103.318 106.076 1.00 0.00 N ATOM 2540 CA LEU A 165 94.662 102.735 107.369 1.00 0.00 C ATOM 2541 C LEU A 165 95.891 102.169 108.077 1.00 0.00 C ATOM 2542 O LEU A 165 96.005 102.268 109.299 1.00 0.00 O ATOM 2543 CB LEU A 165 93.623 101.625 107.210 1.00 0.00 C ATOM 2544 CG LEU A 165 92.259 102.046 106.725 1.00 0.00 C ATOM 2545 CD1 LEU A 165 91.371 100.861 106.688 1.00 0.00 C ATOM 2546 CD2 LEU A 165 91.712 103.091 107.609 1.00 0.00 C ATOM 2547 H LEU A 165 94.624 102.900 105.238 1.00 0.00 H ATOM 2548 HA LEU A 165 94.246 103.519 108.000 1.00 0.00 H ATOM 2549 1HB LEU A 165 94.005 100.895 106.509 1.00 0.00 H ATOM 2550 2HB LEU A 165 93.487 101.136 108.177 1.00 0.00 H ATOM 2551 HG LEU A 165 92.335 102.441 105.709 1.00 0.00 H ATOM 2552 1HD1 LEU A 165 90.406 101.149 106.346 1.00 0.00 H ATOM 2553 2HD1 LEU A 165 91.783 100.126 106.018 1.00 0.00 H ATOM 2554 3HD1 LEU A 165 91.294 100.449 107.669 1.00 0.00 H ATOM 2555 1HD2 LEU A 165 90.762 103.377 107.260 1.00 0.00 H ATOM 2556 2HD2 LEU A 165 91.633 102.698 108.600 1.00 0.00 H ATOM 2557 3HD2 LEU A 165 92.377 103.955 107.606 1.00 0.00 H ATOM 2558 N LEU A 166 96.906 101.808 107.283 1.00 0.00 N ATOM 2559 CA LEU A 166 98.166 101.302 107.819 1.00 0.00 C ATOM 2560 C LEU A 166 98.900 102.446 108.529 1.00 0.00 C ATOM 2561 O LEU A 166 99.482 102.272 109.607 1.00 0.00 O ATOM 2562 CB LEU A 166 99.014 100.731 106.668 1.00 0.00 C ATOM 2563 CG LEU A 166 100.267 100.000 107.063 1.00 0.00 C ATOM 2564 CD1 LEU A 166 99.895 98.863 107.952 1.00 0.00 C ATOM 2565 CD2 LEU A 166 100.982 99.521 105.812 1.00 0.00 C ATOM 2566 H LEU A 166 96.745 101.720 106.289 1.00 0.00 H ATOM 2567 HA LEU A 166 97.951 100.500 108.526 1.00 0.00 H ATOM 2568 1HB LEU A 166 98.399 100.036 106.095 1.00 0.00 H ATOM 2569 2HB LEU A 166 99.305 101.544 106.018 1.00 0.00 H ATOM 2570 HG LEU A 166 100.922 100.667 107.623 1.00 0.00 H ATOM 2571 1HD1 LEU A 166 100.793 98.322 108.249 1.00 0.00 H ATOM 2572 2HD1 LEU A 166 99.405 99.246 108.820 1.00 0.00 H ATOM 2573 3HD1 LEU A 166 99.224 98.187 107.418 1.00 0.00 H ATOM 2574 1HD2 LEU A 166 101.892 98.992 106.093 1.00 0.00 H ATOM 2575 2HD2 LEU A 166 100.328 98.849 105.253 1.00 0.00 H ATOM 2576 3HD2 LEU A 166 101.234 100.366 105.201 1.00 0.00 H ATOM 2577 N PHE A 167 98.834 103.616 107.900 1.00 0.00 N ATOM 2578 CA PHE A 167 99.337 104.874 108.424 1.00 0.00 C ATOM 2579 C PHE A 167 98.684 105.165 109.754 1.00 0.00 C ATOM 2580 O PHE A 167 99.362 105.411 110.744 1.00 0.00 O ATOM 2581 CB PHE A 167 99.069 106.020 107.446 1.00 0.00 C ATOM 2582 CG PHE A 167 99.320 107.369 108.010 1.00 0.00 C ATOM 2583 CD1 PHE A 167 100.577 107.940 107.952 1.00 0.00 C ATOM 2584 CD2 PHE A 167 98.289 108.080 108.608 1.00 0.00 C ATOM 2585 CE1 PHE A 167 100.803 109.196 108.479 1.00 0.00 C ATOM 2586 CE2 PHE A 167 98.511 109.333 109.134 1.00 0.00 C ATOM 2587 CZ PHE A 167 99.769 109.893 109.070 1.00 0.00 C ATOM 2588 H PHE A 167 98.528 103.614 106.944 1.00 0.00 H ATOM 2589 HA PHE A 167 100.413 104.785 108.577 1.00 0.00 H ATOM 2590 1HB PHE A 167 99.697 105.901 106.565 1.00 0.00 H ATOM 2591 2HB PHE A 167 98.046 105.987 107.116 1.00 0.00 H ATOM 2592 HD1 PHE A 167 101.392 107.389 107.483 1.00 0.00 H ATOM 2593 HD2 PHE A 167 97.295 107.635 108.659 1.00 0.00 H ATOM 2594 HE1 PHE A 167 101.798 109.637 108.427 1.00 0.00 H ATOM 2595 HE2 PHE A 167 97.693 109.882 109.601 1.00 0.00 H ATOM 2596 HZ PHE A 167 99.947 110.883 109.487 1.00 0.00 H ATOM 2597 N VAL A 168 97.358 105.038 109.786 1.00 0.00 N ATOM 2598 CA VAL A 168 96.628 105.303 111.008 1.00 0.00 C ATOM 2599 C VAL A 168 97.108 104.306 112.054 1.00 0.00 C ATOM 2600 O VAL A 168 97.394 104.681 113.177 1.00 0.00 O ATOM 2601 CB VAL A 168 95.109 105.178 110.852 1.00 0.00 C ATOM 2602 CG1 VAL A 168 94.478 105.263 112.240 1.00 0.00 C ATOM 2603 CG2 VAL A 168 94.600 106.266 109.930 1.00 0.00 C ATOM 2604 H VAL A 168 96.851 104.968 108.914 1.00 0.00 H ATOM 2605 HA VAL A 168 96.837 106.322 111.333 1.00 0.00 H ATOM 2606 HB VAL A 168 94.863 104.208 110.432 1.00 0.00 H ATOM 2607 1HG1 VAL A 168 93.408 105.179 112.165 1.00 0.00 H ATOM 2608 2HG1 VAL A 168 94.857 104.456 112.854 1.00 0.00 H ATOM 2609 3HG1 VAL A 168 94.726 106.215 112.697 1.00 0.00 H ATOM 2610 1HG2 VAL A 168 93.520 106.174 109.820 1.00 0.00 H ATOM 2611 2HG2 VAL A 168 94.842 107.242 110.350 1.00 0.00 H ATOM 2612 3HG2 VAL A 168 95.065 106.169 108.964 1.00 0.00 H ATOM 2613 N GLY A 169 97.406 103.082 111.618 1.00 0.00 N ATOM 2614 CA GLY A 169 97.901 102.069 112.542 1.00 0.00 C ATOM 2615 C GLY A 169 99.105 102.632 113.308 1.00 0.00 C ATOM 2616 O GLY A 169 99.073 102.709 114.535 1.00 0.00 O ATOM 2617 H GLY A 169 96.995 102.774 110.747 1.00 0.00 H ATOM 2618 1HA GLY A 169 97.115 101.780 113.231 1.00 0.00 H ATOM 2619 2HA GLY A 169 98.183 101.171 111.995 1.00 0.00 H ATOM 2620 N LEU A 170 100.038 103.255 112.567 1.00 0.00 N ATOM 2621 CA LEU A 170 101.258 103.836 113.157 1.00 0.00 C ATOM 2622 C LEU A 170 100.941 105.130 113.925 1.00 0.00 C ATOM 2623 O LEU A 170 101.509 105.395 114.986 1.00 0.00 O ATOM 2624 CB LEU A 170 102.286 104.122 112.063 1.00 0.00 C ATOM 2625 CG LEU A 170 102.849 102.894 111.372 1.00 0.00 C ATOM 2626 CD1 LEU A 170 103.752 103.337 110.230 1.00 0.00 C ATOM 2627 CD2 LEU A 170 103.609 102.055 112.398 1.00 0.00 C ATOM 2628 H LEU A 170 100.009 103.094 111.564 1.00 0.00 H ATOM 2629 HA LEU A 170 101.685 103.116 113.853 1.00 0.00 H ATOM 2630 1HB LEU A 170 101.838 104.744 111.305 1.00 0.00 H ATOM 2631 2HB LEU A 170 103.117 104.673 112.502 1.00 0.00 H ATOM 2632 HG LEU A 170 102.035 102.301 110.946 1.00 0.00 H ATOM 2633 1HD1 LEU A 170 104.161 102.460 109.728 1.00 0.00 H ATOM 2634 2HD1 LEU A 170 103.171 103.927 109.517 1.00 0.00 H ATOM 2635 3HD1 LEU A 170 104.567 103.942 110.625 1.00 0.00 H ATOM 2636 1HD2 LEU A 170 104.017 101.168 111.913 1.00 0.00 H ATOM 2637 2HD2 LEU A 170 104.422 102.646 112.819 1.00 0.00 H ATOM 2638 3HD2 LEU A 170 102.928 101.753 113.196 1.00 0.00 H ATOM 2639 N LEU A 171 99.938 105.863 113.450 1.00 0.00 N ATOM 2640 CA LEU A 171 99.500 107.104 114.094 1.00 0.00 C ATOM 2641 C LEU A 171 99.011 106.816 115.497 1.00 0.00 C ATOM 2642 O LEU A 171 99.304 107.534 116.440 1.00 0.00 O ATOM 2643 CB LEU A 171 98.381 107.774 113.275 1.00 0.00 C ATOM 2644 CG LEU A 171 97.800 109.052 113.838 1.00 0.00 C ATOM 2645 CD1 LEU A 171 98.884 110.114 113.900 1.00 0.00 C ATOM 2646 CD2 LEU A 171 96.644 109.487 112.961 1.00 0.00 C ATOM 2647 H LEU A 171 99.574 105.630 112.533 1.00 0.00 H ATOM 2648 HA LEU A 171 100.344 107.791 114.132 1.00 0.00 H ATOM 2649 1HB LEU A 171 98.768 108.005 112.284 1.00 0.00 H ATOM 2650 2HB LEU A 171 97.573 107.094 113.163 1.00 0.00 H ATOM 2651 HG LEU A 171 97.446 108.879 114.854 1.00 0.00 H ATOM 2652 1HD1 LEU A 171 98.469 111.035 114.305 1.00 0.00 H ATOM 2653 2HD1 LEU A 171 99.696 109.769 114.543 1.00 0.00 H ATOM 2654 3HD1 LEU A 171 99.269 110.300 112.898 1.00 0.00 H ATOM 2655 1HD2 LEU A 171 96.222 110.394 113.349 1.00 0.00 H ATOM 2656 2HD2 LEU A 171 97.002 109.660 111.947 1.00 0.00 H ATOM 2657 3HD2 LEU A 171 95.889 108.712 112.950 1.00 0.00 H ATOM 2658 N GLN A 172 98.193 105.789 115.603 1.00 0.00 N ATOM 2659 CA GLN A 172 97.548 105.427 116.846 1.00 0.00 C ATOM 2660 C GLN A 172 98.543 104.701 117.739 1.00 0.00 C ATOM 2661 O GLN A 172 98.517 104.859 118.953 1.00 0.00 O ATOM 2662 CB GLN A 172 96.359 104.575 116.529 1.00 0.00 C ATOM 2663 CG GLN A 172 95.348 105.359 115.686 1.00 0.00 C ATOM 2664 CD GLN A 172 94.698 106.490 116.462 1.00 0.00 C ATOM 2665 OE1 GLN A 172 94.133 106.286 117.536 1.00 0.00 O ATOM 2666 NE2 GLN A 172 94.775 107.695 115.917 1.00 0.00 N ATOM 2667 H GLN A 172 97.988 105.255 114.773 1.00 0.00 H ATOM 2668 HA GLN A 172 97.213 106.334 117.350 1.00 0.00 H ATOM 2669 1HB GLN A 172 96.680 103.682 115.987 1.00 0.00 H ATOM 2670 2HB GLN A 172 95.910 104.255 117.443 1.00 0.00 H ATOM 2671 1HG GLN A 172 95.862 105.782 114.833 1.00 0.00 H ATOM 2672 2HG GLN A 172 94.566 104.698 115.349 1.00 0.00 H ATOM 2673 1HE2 GLN A 172 94.365 108.483 116.381 1.00 0.00 H ATOM 2674 2HE2 GLN A 172 95.243 107.821 115.041 1.00 0.00 H ATOM 2675 N LEU A 173 99.572 104.118 117.123 1.00 0.00 N ATOM 2676 CA LEU A 173 100.613 103.428 117.876 1.00 0.00 C ATOM 2677 C LEU A 173 101.281 104.423 118.817 1.00 0.00 C ATOM 2678 O LEU A 173 101.549 104.099 119.967 1.00 0.00 O ATOM 2679 CB LEU A 173 101.648 102.813 116.935 1.00 0.00 C ATOM 2680 CG LEU A 173 102.688 101.939 117.584 1.00 0.00 C ATOM 2681 CD1 LEU A 173 101.999 100.807 118.327 1.00 0.00 C ATOM 2682 CD2 LEU A 173 103.621 101.417 116.500 1.00 0.00 C ATOM 2683 H LEU A 173 99.459 103.861 116.156 1.00 0.00 H ATOM 2684 HA LEU A 173 100.159 102.622 118.452 1.00 0.00 H ATOM 2685 1HB LEU A 173 101.129 102.210 116.194 1.00 0.00 H ATOM 2686 2HB LEU A 173 102.168 103.600 116.421 1.00 0.00 H ATOM 2687 HG LEU A 173 103.257 102.517 118.314 1.00 0.00 H ATOM 2688 1HD1 LEU A 173 102.750 100.176 118.796 1.00 0.00 H ATOM 2689 2HD1 LEU A 173 101.340 101.220 119.095 1.00 0.00 H ATOM 2690 3HD1 LEU A 173 101.413 100.214 117.630 1.00 0.00 H ATOM 2691 1HD2 LEU A 173 104.383 100.781 116.950 1.00 0.00 H ATOM 2692 2HD2 LEU A 173 103.047 100.838 115.775 1.00 0.00 H ATOM 2693 3HD2 LEU A 173 104.101 102.258 115.996 1.00 0.00 H ATOM 2694 N ASN A 174 101.327 105.697 118.386 1.00 0.00 N ATOM 2695 CA ASN A 174 101.934 106.793 119.159 1.00 0.00 C ATOM 2696 C ASN A 174 101.281 106.941 120.538 1.00 0.00 C ATOM 2697 O ASN A 174 101.929 107.394 121.480 1.00 0.00 O ATOM 2698 CB ASN A 174 101.856 108.109 118.421 1.00 0.00 C ATOM 2699 CG ASN A 174 102.768 108.163 117.235 1.00 0.00 C ATOM 2700 OD1 ASN A 174 103.690 107.349 117.107 1.00 0.00 O ATOM 2701 ND2 ASN A 174 102.532 109.109 116.361 1.00 0.00 N ATOM 2702 H ASN A 174 101.186 105.850 117.394 1.00 0.00 H ATOM 2703 HA ASN A 174 102.987 106.560 119.320 1.00 0.00 H ATOM 2704 1HB ASN A 174 100.853 108.278 118.088 1.00 0.00 H ATOM 2705 2HB ASN A 174 102.111 108.906 119.088 1.00 0.00 H ATOM 2706 1HD2 ASN A 174 103.110 109.195 115.549 1.00 0.00 H ATOM 2707 2HD2 ASN A 174 101.776 109.746 116.506 1.00 0.00 H ATOM 2708 N ILE A 175 100.053 106.435 120.679 1.00 0.00 N ATOM 2709 CA ILE A 175 99.305 106.483 121.930 1.00 0.00 C ATOM 2710 C ILE A 175 100.095 105.817 123.049 1.00 0.00 C ATOM 2711 O ILE A 175 100.012 106.218 124.209 1.00 0.00 O ATOM 2712 CB ILE A 175 97.939 105.803 121.811 1.00 0.00 C ATOM 2713 CG1 ILE A 175 96.997 106.671 120.944 1.00 0.00 C ATOM 2714 CG2 ILE A 175 97.353 105.566 123.169 1.00 0.00 C ATOM 2715 CD1 ILE A 175 95.697 105.964 120.550 1.00 0.00 C ATOM 2716 H ILE A 175 99.515 106.270 119.841 1.00 0.00 H ATOM 2717 HA ILE A 175 99.147 107.502 122.209 1.00 0.00 H ATOM 2718 HB ILE A 175 98.051 104.868 121.315 1.00 0.00 H ATOM 2719 1HG1 ILE A 175 96.746 107.581 121.493 1.00 0.00 H ATOM 2720 2HG1 ILE A 175 97.521 106.963 120.033 1.00 0.00 H ATOM 2721 1HG2 ILE A 175 96.393 105.087 123.061 1.00 0.00 H ATOM 2722 2HG2 ILE A 175 98.019 104.925 123.749 1.00 0.00 H ATOM 2723 3HG2 ILE A 175 97.233 106.508 123.679 1.00 0.00 H ATOM 2724 1HD1 ILE A 175 95.094 106.632 119.947 1.00 0.00 H ATOM 2725 2HD1 ILE A 175 95.929 105.065 119.977 1.00 0.00 H ATOM 2726 3HD1 ILE A 175 95.145 105.688 121.449 1.00 0.00 H ATOM 2727 N VAL A 176 100.872 104.802 122.677 1.00 0.00 N ATOM 2728 CA VAL A 176 101.707 104.043 123.586 1.00 0.00 C ATOM 2729 C VAL A 176 102.812 104.913 124.170 1.00 0.00 C ATOM 2730 O VAL A 176 103.154 104.814 125.351 1.00 0.00 O ATOM 2731 CB VAL A 176 102.314 102.849 122.835 1.00 0.00 C ATOM 2732 CG1 VAL A 176 103.271 102.099 123.739 1.00 0.00 C ATOM 2733 CG2 VAL A 176 101.229 101.977 122.362 1.00 0.00 C ATOM 2734 H VAL A 176 100.910 104.567 121.698 1.00 0.00 H ATOM 2735 HA VAL A 176 101.091 103.696 124.404 1.00 0.00 H ATOM 2736 HB VAL A 176 102.892 103.208 121.985 1.00 0.00 H ATOM 2737 1HG1 VAL A 176 103.696 101.254 123.197 1.00 0.00 H ATOM 2738 2HG1 VAL A 176 104.072 102.767 124.054 1.00 0.00 H ATOM 2739 3HG1 VAL A 176 102.736 101.736 124.611 1.00 0.00 H ATOM 2740 1HG2 VAL A 176 101.649 101.140 121.835 1.00 0.00 H ATOM 2741 2HG2 VAL A 176 100.675 101.634 123.189 1.00 0.00 H ATOM 2742 3HG2 VAL A 176 100.586 102.531 121.700 1.00 0.00 H ATOM 2743 N ILE A 177 103.410 105.721 123.303 1.00 0.00 N ATOM 2744 CA ILE A 177 104.475 106.626 123.680 1.00 0.00 C ATOM 2745 C ILE A 177 103.948 107.680 124.603 1.00 0.00 C ATOM 2746 O ILE A 177 104.591 108.049 125.582 1.00 0.00 O ATOM 2747 CB ILE A 177 105.096 107.292 122.441 1.00 0.00 C ATOM 2748 CG1 ILE A 177 105.820 106.249 121.605 1.00 0.00 C ATOM 2749 CG2 ILE A 177 106.036 108.402 122.866 1.00 0.00 C ATOM 2750 CD1 ILE A 177 106.220 106.753 120.238 1.00 0.00 C ATOM 2751 H ILE A 177 102.980 105.852 122.400 1.00 0.00 H ATOM 2752 HA ILE A 177 105.272 106.053 124.150 1.00 0.00 H ATOM 2753 HB ILE A 177 104.321 107.706 121.820 1.00 0.00 H ATOM 2754 1HG1 ILE A 177 106.714 105.928 122.137 1.00 0.00 H ATOM 2755 2HG1 ILE A 177 105.170 105.379 121.483 1.00 0.00 H ATOM 2756 1HG2 ILE A 177 106.473 108.866 121.982 1.00 0.00 H ATOM 2757 2HG2 ILE A 177 105.483 109.149 123.432 1.00 0.00 H ATOM 2758 3HG2 ILE A 177 106.830 107.988 123.487 1.00 0.00 H ATOM 2759 1HD1 ILE A 177 106.732 105.959 119.693 1.00 0.00 H ATOM 2760 2HD1 ILE A 177 105.326 107.056 119.685 1.00 0.00 H ATOM 2761 3HD1 ILE A 177 106.887 107.606 120.345 1.00 0.00 H ATOM 2762 N PHE A 178 102.769 108.175 124.275 1.00 0.00 N ATOM 2763 CA PHE A 178 102.140 109.215 125.051 1.00 0.00 C ATOM 2764 C PHE A 178 101.749 108.630 126.410 1.00 0.00 C ATOM 2765 O PHE A 178 102.168 109.134 127.453 1.00 0.00 O ATOM 2766 CB PHE A 178 100.912 109.703 124.312 1.00 0.00 C ATOM 2767 CG PHE A 178 101.250 110.293 122.967 1.00 0.00 C ATOM 2768 CD1 PHE A 178 102.455 110.945 122.759 1.00 0.00 C ATOM 2769 CD2 PHE A 178 100.367 110.200 121.910 1.00 0.00 C ATOM 2770 CE1 PHE A 178 102.758 111.485 121.523 1.00 0.00 C ATOM 2771 CE2 PHE A 178 100.667 110.735 120.679 1.00 0.00 C ATOM 2772 CZ PHE A 178 101.859 111.377 120.483 1.00 0.00 C ATOM 2773 H PHE A 178 102.363 107.906 123.386 1.00 0.00 H ATOM 2774 HA PHE A 178 102.833 110.048 125.175 1.00 0.00 H ATOM 2775 1HB PHE A 178 100.224 108.892 124.168 1.00 0.00 H ATOM 2776 2HB PHE A 178 100.409 110.451 124.909 1.00 0.00 H ATOM 2777 HD1 PHE A 178 103.167 111.030 123.579 1.00 0.00 H ATOM 2778 HD2 PHE A 178 99.412 109.692 122.054 1.00 0.00 H ATOM 2779 HE1 PHE A 178 103.708 111.994 121.370 1.00 0.00 H ATOM 2780 HE2 PHE A 178 99.949 110.643 119.868 1.00 0.00 H ATOM 2781 HZ PHE A 178 102.095 111.802 119.509 1.00 0.00 H ATOM 2782 N GLY A 179 101.226 107.396 126.375 1.00 0.00 N ATOM 2783 CA GLY A 179 100.757 106.688 127.564 1.00 0.00 C ATOM 2784 C GLY A 179 101.875 106.469 128.569 1.00 0.00 C ATOM 2785 O GLY A 179 101.679 106.645 129.768 1.00 0.00 O ATOM 2786 H GLY A 179 100.836 107.096 125.494 1.00 0.00 H ATOM 2787 1HA GLY A 179 99.956 107.257 128.034 1.00 0.00 H ATOM 2788 2HA GLY A 179 100.340 105.726 127.270 1.00 0.00 H ATOM 2789 N ALA A 180 103.091 106.316 128.053 1.00 0.00 N ATOM 2790 CA ALA A 180 104.279 106.132 128.880 1.00 0.00 C ATOM 2791 C ALA A 180 104.591 107.315 129.813 1.00 0.00 C ATOM 2792 O ALA A 180 105.221 107.119 130.853 1.00 0.00 O ATOM 2793 CB ALA A 180 105.482 105.849 127.999 1.00 0.00 C ATOM 2794 H ALA A 180 103.141 105.988 127.094 1.00 0.00 H ATOM 2795 HA ALA A 180 104.092 105.279 129.525 1.00 0.00 H ATOM 2796 1HB ALA A 180 106.356 105.672 128.626 1.00 0.00 H ATOM 2797 2HB ALA A 180 105.285 104.966 127.389 1.00 0.00 H ATOM 2798 3HB ALA A 180 105.669 106.698 127.355 1.00 0.00 H ATOM 2799 N LEU A 181 104.043 108.502 129.515 1.00 0.00 N ATOM 2800 CA LEU A 181 104.329 109.736 130.263 1.00 0.00 C ATOM 2801 C LEU A 181 103.358 110.016 131.406 1.00 0.00 C ATOM 2802 O LEU A 181 103.541 110.973 132.156 1.00 0.00 O ATOM 2803 CB LEU A 181 104.321 110.953 129.325 1.00 0.00 C ATOM 2804 CG LEU A 181 105.366 110.932 128.198 1.00 0.00 C ATOM 2805 CD1 LEU A 181 105.145 112.130 127.262 1.00 0.00 C ATOM 2806 CD2 LEU A 181 106.758 110.965 128.821 1.00 0.00 C ATOM 2807 H LEU A 181 103.564 108.593 128.629 1.00 0.00 H ATOM 2808 HA LEU A 181 105.327 109.651 130.675 1.00 0.00 H ATOM 2809 1HB LEU A 181 103.344 111.024 128.872 1.00 0.00 H ATOM 2810 2HB LEU A 181 104.493 111.853 129.921 1.00 0.00 H ATOM 2811 HG LEU A 181 105.249 110.023 127.604 1.00 0.00 H ATOM 2812 1HD1 LEU A 181 105.887 112.110 126.464 1.00 0.00 H ATOM 2813 2HD1 LEU A 181 104.156 112.075 126.830 1.00 0.00 H ATOM 2814 3HD1 LEU A 181 105.243 113.054 127.825 1.00 0.00 H ATOM 2815 1HD2 LEU A 181 107.510 110.949 128.031 1.00 0.00 H ATOM 2816 2HD2 LEU A 181 106.873 111.871 129.412 1.00 0.00 H ATOM 2817 3HD2 LEU A 181 106.885 110.094 129.462 1.00 0.00 H ATOM 2818 N LEU A 182 102.453 109.074 131.644 1.00 0.00 N ATOM 2819 CA LEU A 182 101.414 109.185 132.665 1.00 0.00 C ATOM 2820 C LEU A 182 101.990 109.372 134.077 1.00 0.00 C ATOM 2821 O LEU A 182 101.550 110.263 134.804 1.00 0.00 O ATOM 2822 CB LEU A 182 100.562 107.909 132.586 1.00 0.00 C ATOM 2823 CG LEU A 182 99.340 107.858 133.411 1.00 0.00 C ATOM 2824 CD1 LEU A 182 98.271 107.059 132.651 1.00 0.00 C ATOM 2825 CD2 LEU A 182 99.664 107.222 134.762 1.00 0.00 C ATOM 2826 H LEU A 182 102.278 108.404 130.908 1.00 0.00 H ATOM 2827 HA LEU A 182 100.819 110.072 132.457 1.00 0.00 H ATOM 2828 1HB LEU A 182 100.252 107.764 131.553 1.00 0.00 H ATOM 2829 2HB LEU A 182 101.181 107.059 132.883 1.00 0.00 H ATOM 2830 HG LEU A 182 98.971 108.845 133.565 1.00 0.00 H ATOM 2831 1HD1 LEU A 182 97.373 107.011 133.235 1.00 0.00 H ATOM 2832 2HD1 LEU A 182 98.056 107.548 131.701 1.00 0.00 H ATOM 2833 3HD1 LEU A 182 98.629 106.060 132.465 1.00 0.00 H ATOM 2834 1HD2 LEU A 182 98.780 107.180 135.373 1.00 0.00 H ATOM 2835 2HD2 LEU A 182 100.037 106.215 134.607 1.00 0.00 H ATOM 2836 3HD2 LEU A 182 100.413 107.805 135.267 1.00 0.00 H ATOM 2837 N ARG A 183 102.975 108.567 134.450 1.00 0.00 N ATOM 2838 CA ARG A 183 103.565 108.669 135.785 1.00 0.00 C ATOM 2839 C ARG A 183 104.628 109.765 135.806 1.00 0.00 C ATOM 2840 O ARG A 183 105.133 110.133 134.749 1.00 0.00 O ATOM 2841 CB ARG A 183 104.180 107.334 136.175 1.00 0.00 C ATOM 2842 CG ARG A 183 103.186 106.255 136.350 1.00 0.00 C ATOM 2843 CD ARG A 183 102.271 106.539 137.475 1.00 0.00 C ATOM 2844 NE ARG A 183 101.406 105.408 137.774 1.00 0.00 N ATOM 2845 CZ ARG A 183 100.354 105.456 138.610 1.00 0.00 C ATOM 2846 NH1 ARG A 183 100.048 106.581 139.218 1.00 0.00 N ATOM 2847 NH2 ARG A 183 99.627 104.378 138.821 1.00 0.00 N ATOM 2848 H ARG A 183 103.335 107.886 133.797 1.00 0.00 H ATOM 2849 HA ARG A 183 102.763 108.879 136.485 1.00 0.00 H ATOM 2850 1HB ARG A 183 104.891 107.026 135.410 1.00 0.00 H ATOM 2851 2HB ARG A 183 104.728 107.426 137.095 1.00 0.00 H ATOM 2852 1HG ARG A 183 102.614 106.167 135.452 1.00 0.00 H ATOM 2853 2HG ARG A 183 103.700 105.315 136.552 1.00 0.00 H ATOM 2854 1HD ARG A 183 102.852 106.769 138.366 1.00 0.00 H ATOM 2855 2HD ARG A 183 101.640 107.390 137.224 1.00 0.00 H ATOM 2856 HE ARG A 183 101.612 104.526 137.323 1.00 0.00 H ATOM 2857 1HH1 ARG A 183 100.605 107.409 139.058 1.00 0.00 H ATOM 2858 2HH1 ARG A 183 99.258 106.618 139.846 1.00 0.00 H ATOM 2859 1HH2 ARG A 183 99.861 103.512 138.354 1.00 0.00 H ATOM 2860 2HH2 ARG A 183 98.838 104.416 139.448 1.00 0.00 H ATOM 2861 N PRO A 184 104.982 110.316 136.990 1.00 0.00 N ATOM 2862 CA PRO A 184 106.004 111.334 137.176 1.00 0.00 C ATOM 2863 C PRO A 184 107.290 110.942 136.492 1.00 0.00 C ATOM 2864 O PRO A 184 107.700 109.780 136.514 1.00 0.00 O ATOM 2865 CB PRO A 184 106.151 111.354 138.699 1.00 0.00 C ATOM 2866 CG PRO A 184 104.781 111.000 139.192 1.00 0.00 C ATOM 2867 CD PRO A 184 104.306 109.941 138.253 1.00 0.00 C ATOM 2868 HA PRO A 184 105.637 112.298 136.795 1.00 0.00 H ATOM 2869 1HB PRO A 184 106.921 110.635 139.011 1.00 0.00 H ATOM 2870 2HB PRO A 184 106.476 112.318 139.026 1.00 0.00 H ATOM 2871 1HG PRO A 184 104.831 110.651 140.232 1.00 0.00 H ATOM 2872 2HG PRO A 184 104.136 111.893 139.185 1.00 0.00 H ATOM 2873 1HD PRO A 184 104.637 108.969 138.622 1.00 0.00 H ATOM 2874 2HD PRO A 184 103.214 109.989 138.185 1.00 0.00 H ATOM 2875 N ILE A 185 107.915 111.926 135.875 1.00 0.00 N ATOM 2876 CA ILE A 185 109.120 111.732 135.106 1.00 0.00 C ATOM 2877 C ILE A 185 110.382 112.300 135.729 1.00 0.00 C ATOM 2878 O ILE A 185 110.433 113.455 136.161 1.00 0.00 O ATOM 2879 CB ILE A 185 108.939 112.351 133.705 1.00 0.00 C ATOM 2880 CG1 ILE A 185 107.715 111.719 133.030 1.00 0.00 C ATOM 2881 CG2 ILE A 185 110.188 112.160 132.860 1.00 0.00 C ATOM 2882 CD1 ILE A 185 107.844 110.219 132.863 1.00 0.00 C ATOM 2883 H ILE A 185 107.530 112.858 135.936 1.00 0.00 H ATOM 2884 HA ILE A 185 109.280 110.660 135.006 1.00 0.00 H ATOM 2885 HB ILE A 185 108.743 113.419 133.801 1.00 0.00 H ATOM 2886 1HG1 ILE A 185 106.829 111.934 133.627 1.00 0.00 H ATOM 2887 2HG1 ILE A 185 107.575 112.172 132.049 1.00 0.00 H ATOM 2888 1HG2 ILE A 185 110.032 112.600 131.889 1.00 0.00 H ATOM 2889 2HG2 ILE A 185 111.030 112.637 133.341 1.00 0.00 H ATOM 2890 3HG2 ILE A 185 110.391 111.097 132.749 1.00 0.00 H ATOM 2891 1HD1 ILE A 185 106.957 109.826 132.385 1.00 0.00 H ATOM 2892 2HD1 ILE A 185 108.714 109.995 132.248 1.00 0.00 H ATOM 2893 3HD1 ILE A 185 107.960 109.752 133.840 1.00 0.00 H ATOM 2894 N PHE A 186 111.412 111.473 135.740 1.00 0.00 N ATOM 2895 CA PHE A 186 112.723 111.867 136.210 1.00 0.00 C ATOM 2896 C PHE A 186 113.407 112.567 135.068 1.00 0.00 C ATOM 2897 O PHE A 186 113.589 111.971 134.008 1.00 0.00 O ATOM 2898 CB PHE A 186 113.523 110.648 136.656 1.00 0.00 C ATOM 2899 CG PHE A 186 112.995 110.027 137.904 1.00 0.00 C ATOM 2900 CD1 PHE A 186 112.041 109.024 137.843 1.00 0.00 C ATOM 2901 CD2 PHE A 186 113.449 110.440 139.146 1.00 0.00 C ATOM 2902 CE1 PHE A 186 111.549 108.447 138.997 1.00 0.00 C ATOM 2903 CE2 PHE A 186 112.962 109.866 140.302 1.00 0.00 C ATOM 2904 CZ PHE A 186 112.010 108.867 140.228 1.00 0.00 C ATOM 2905 H PHE A 186 111.283 110.529 135.406 1.00 0.00 H ATOM 2906 HA PHE A 186 112.619 112.505 137.087 1.00 0.00 H ATOM 2907 1HB PHE A 186 113.517 109.899 135.867 1.00 0.00 H ATOM 2908 2HB PHE A 186 114.564 110.936 136.825 1.00 0.00 H ATOM 2909 HD1 PHE A 186 111.678 108.693 136.869 1.00 0.00 H ATOM 2910 HD2 PHE A 186 114.200 111.229 139.203 1.00 0.00 H ATOM 2911 HE1 PHE A 186 110.799 107.660 138.935 1.00 0.00 H ATOM 2912 HE2 PHE A 186 113.327 110.199 141.273 1.00 0.00 H ATOM 2913 HZ PHE A 186 111.623 108.413 141.139 1.00 0.00 H ATOM 2914 N ILE A 187 113.945 113.757 135.330 1.00 0.00 N ATOM 2915 CA ILE A 187 114.496 114.603 134.278 1.00 0.00 C ATOM 2916 C ILE A 187 115.689 114.007 133.532 1.00 0.00 C ATOM 2917 O ILE A 187 116.011 114.446 132.426 1.00 0.00 O ATOM 2918 CB ILE A 187 114.922 115.961 134.861 1.00 0.00 C ATOM 2919 CG1 ILE A 187 116.040 115.764 135.903 1.00 0.00 C ATOM 2920 CG2 ILE A 187 113.720 116.657 135.474 1.00 0.00 C ATOM 2921 CD1 ILE A 187 116.648 117.054 136.390 1.00 0.00 C ATOM 2922 H ILE A 187 113.856 114.140 136.260 1.00 0.00 H ATOM 2923 HA ILE A 187 113.726 114.749 133.545 1.00 0.00 H ATOM 2924 HB ILE A 187 115.333 116.584 134.067 1.00 0.00 H ATOM 2925 1HG1 ILE A 187 115.635 115.224 136.759 1.00 0.00 H ATOM 2926 2HG1 ILE A 187 116.825 115.158 135.473 1.00 0.00 H ATOM 2927 1HG2 ILE A 187 114.027 117.618 135.886 1.00 0.00 H ATOM 2928 2HG2 ILE A 187 112.962 116.817 134.707 1.00 0.00 H ATOM 2929 3HG2 ILE A 187 113.307 116.036 136.270 1.00 0.00 H ATOM 2930 1HD1 ILE A 187 117.428 116.837 137.120 1.00 0.00 H ATOM 2931 2HD1 ILE A 187 117.081 117.594 135.546 1.00 0.00 H ATOM 2932 3HD1 ILE A 187 115.877 117.667 136.855 1.00 0.00 H ATOM 2933 N ARG A 188 116.322 113.000 134.127 1.00 0.00 N ATOM 2934 CA ARG A 188 117.470 112.313 133.575 1.00 0.00 C ATOM 2935 C ARG A 188 117.184 111.552 132.283 1.00 0.00 C ATOM 2936 O ARG A 188 118.066 111.408 131.434 1.00 0.00 O ATOM 2937 CB ARG A 188 118.002 111.336 134.606 1.00 0.00 C ATOM 2938 CG ARG A 188 118.671 111.979 135.802 1.00 0.00 C ATOM 2939 CD ARG A 188 119.400 110.984 136.619 1.00 0.00 C ATOM 2940 NE ARG A 188 118.491 110.035 137.253 1.00 0.00 N ATOM 2941 CZ ARG A 188 117.911 110.211 138.457 1.00 0.00 C ATOM 2942 NH1 ARG A 188 118.151 111.301 139.151 1.00 0.00 N ATOM 2943 NH2 ARG A 188 117.101 109.285 138.938 1.00 0.00 N ATOM 2944 H ARG A 188 115.985 112.691 135.026 1.00 0.00 H ATOM 2945 HA ARG A 188 118.241 113.056 133.368 1.00 0.00 H ATOM 2946 1HB ARG A 188 117.182 110.718 134.976 1.00 0.00 H ATOM 2947 2HB ARG A 188 118.728 110.672 134.138 1.00 0.00 H ATOM 2948 1HG ARG A 188 119.382 112.731 135.460 1.00 0.00 H ATOM 2949 2HG ARG A 188 117.913 112.453 136.430 1.00 0.00 H ATOM 2950 1HD ARG A 188 120.088 110.426 135.985 1.00 0.00 H ATOM 2951 2HD ARG A 188 119.962 111.493 137.401 1.00 0.00 H ATOM 2952 HE ARG A 188 118.280 109.182 136.752 1.00 0.00 H ATOM 2953 1HH1 ARG A 188 118.770 112.008 138.783 1.00 0.00 H ATOM 2954 2HH1 ARG A 188 117.715 111.430 140.052 1.00 0.00 H ATOM 2955 1HH2 ARG A 188 116.917 108.447 138.404 1.00 0.00 H ATOM 2956 2HH2 ARG A 188 116.666 109.414 139.839 1.00 0.00 H ATOM 2957 N GLY A 189 115.955 111.050 132.139 1.00 0.00 N ATOM 2958 CA GLY A 189 115.599 110.171 131.034 1.00 0.00 C ATOM 2959 C GLY A 189 115.157 110.923 129.772 1.00 0.00 C ATOM 2960 O GLY A 189 114.680 112.052 129.852 1.00 0.00 O ATOM 2961 H GLY A 189 115.253 111.290 132.822 1.00 0.00 H ATOM 2962 1HA GLY A 189 116.467 109.567 130.816 1.00 0.00 H ATOM 2963 2HA GLY A 189 114.792 109.511 131.347 1.00 0.00 H ATOM 2964 N PRO A 190 114.984 110.189 128.650 1.00 0.00 N ATOM 2965 CA PRO A 190 114.448 110.596 127.366 1.00 0.00 C ATOM 2966 C PRO A 190 113.015 111.142 127.418 1.00 0.00 C ATOM 2967 O PRO A 190 112.562 111.787 126.475 1.00 0.00 O ATOM 2968 CB PRO A 190 114.498 109.310 126.557 1.00 0.00 C ATOM 2969 CG PRO A 190 115.657 108.557 127.127 1.00 0.00 C ATOM 2970 CD PRO A 190 115.659 108.868 128.609 1.00 0.00 C ATOM 2971 HA PRO A 190 115.109 111.364 126.939 1.00 0.00 H ATOM 2972 1HB PRO A 190 113.547 108.767 126.656 1.00 0.00 H ATOM 2973 2HB PRO A 190 114.626 109.544 125.490 1.00 0.00 H ATOM 2974 1HG PRO A 190 115.540 107.482 126.931 1.00 0.00 H ATOM 2975 2HG PRO A 190 116.589 108.873 126.637 1.00 0.00 H ATOM 2976 1HD PRO A 190 115.078 108.116 129.164 1.00 0.00 H ATOM 2977 2HD PRO A 190 116.708 108.882 128.921 1.00 0.00 H ATOM 2978 N ALA A 191 112.296 110.843 128.502 1.00 0.00 N ATOM 2979 CA ALA A 191 110.905 111.253 128.693 1.00 0.00 C ATOM 2980 C ALA A 191 110.798 112.705 129.184 1.00 0.00 C ATOM 2981 O ALA A 191 109.710 113.278 129.210 1.00 0.00 O ATOM 2982 CB ALA A 191 110.238 110.310 129.680 1.00 0.00 C ATOM 2983 H ALA A 191 112.749 110.343 129.255 1.00 0.00 H ATOM 2984 HA ALA A 191 110.383 111.195 127.738 1.00 0.00 H ATOM 2985 1HB ALA A 191 109.209 110.615 129.841 1.00 0.00 H ATOM 2986 2HB ALA A 191 110.255 109.296 129.283 1.00 0.00 H ATOM 2987 3HB ALA A 191 110.773 110.338 130.622 1.00 0.00 H ATOM 2988 N SER A 192 111.931 113.310 129.535 1.00 0.00 N ATOM 2989 CA SER A 192 111.965 114.663 130.095 1.00 0.00 C ATOM 2990 C SER A 192 111.957 115.938 129.211 1.00 0.00 C ATOM 2991 O SER A 192 111.723 117.009 129.773 1.00 0.00 O ATOM 2992 CB SER A 192 113.189 114.769 130.967 1.00 0.00 C ATOM 2993 OG SER A 192 114.375 114.787 130.203 1.00 0.00 O ATOM 2994 H SER A 192 112.802 112.801 129.468 1.00 0.00 H ATOM 2995 HA SER A 192 111.070 114.754 130.712 1.00 0.00 H ATOM 2996 1HB SER A 192 113.130 115.678 131.562 1.00 0.00 H ATOM 2997 2HB SER A 192 113.211 113.924 131.651 1.00 0.00 H ATOM 2998 HG SER A 192 115.115 114.709 130.843 1.00 0.00 H ATOM 2999 N PRO A 193 112.203 115.930 127.889 1.00 0.00 N ATOM 3000 CA PRO A 193 112.165 117.096 127.031 1.00 0.00 C ATOM 3001 C PRO A 193 110.805 117.783 127.099 1.00 0.00 C ATOM 3002 O PRO A 193 109.826 117.181 127.516 1.00 0.00 O ATOM 3003 CB PRO A 193 112.430 116.519 125.639 1.00 0.00 C ATOM 3004 CG PRO A 193 113.185 115.267 125.909 1.00 0.00 C ATOM 3005 CD PRO A 193 112.586 114.714 127.168 1.00 0.00 C ATOM 3006 HA PRO A 193 112.967 117.790 127.324 1.00 0.00 H ATOM 3007 1HB PRO A 193 111.475 116.342 125.119 1.00 0.00 H ATOM 3008 2HB PRO A 193 112.997 117.241 125.034 1.00 0.00 H ATOM 3009 1HG PRO A 193 113.087 114.574 125.060 1.00 0.00 H ATOM 3010 2HG PRO A 193 114.256 115.486 126.018 1.00 0.00 H ATOM 3011 1HD PRO A 193 111.716 114.102 126.909 1.00 0.00 H ATOM 3012 2HD PRO A 193 113.363 114.127 127.673 1.00 0.00 H ATOM 3013 N LYS A 194 110.757 119.049 126.708 1.00 0.00 N ATOM 3014 CA LYS A 194 109.500 119.797 126.742 1.00 0.00 C ATOM 3015 C LYS A 194 108.421 119.073 125.954 1.00 0.00 C ATOM 3016 O LYS A 194 108.313 119.228 124.733 1.00 0.00 O ATOM 3017 CB LYS A 194 109.690 121.209 126.192 1.00 0.00 C ATOM 3018 CG LYS A 194 108.465 122.105 126.334 1.00 0.00 C ATOM 3019 CD LYS A 194 108.697 123.468 125.690 1.00 0.00 C ATOM 3020 CE LYS A 194 109.650 124.315 126.517 1.00 0.00 C ATOM 3021 NZ LYS A 194 109.827 125.677 125.937 1.00 0.00 N ATOM 3022 H LYS A 194 111.601 119.514 126.407 1.00 0.00 H ATOM 3023 HA LYS A 194 109.160 119.864 127.776 1.00 0.00 H ATOM 3024 1HB LYS A 194 110.521 121.691 126.707 1.00 0.00 H ATOM 3025 2HB LYS A 194 109.947 121.156 125.135 1.00 0.00 H ATOM 3026 1HG LYS A 194 107.607 121.628 125.857 1.00 0.00 H ATOM 3027 2HG LYS A 194 108.238 122.246 127.391 1.00 0.00 H ATOM 3028 1HD LYS A 194 109.117 123.332 124.693 1.00 0.00 H ATOM 3029 2HD LYS A 194 107.751 123.991 125.598 1.00 0.00 H ATOM 3030 1HE LYS A 194 109.262 124.410 127.530 1.00 0.00 H ATOM 3031 2HE LYS A 194 110.622 123.824 126.565 1.00 0.00 H ATOM 3032 1HZ LYS A 194 110.466 126.209 126.512 1.00 0.00 H ATOM 3033 2HZ LYS A 194 110.203 125.599 125.001 1.00 0.00 H ATOM 3034 3HZ LYS A 194 108.935 126.148 125.903 1.00 0.00 H ATOM 3035 N ILE A 195 107.449 118.527 126.696 1.00 0.00 N ATOM 3036 CA ILE A 195 106.363 117.833 126.026 1.00 0.00 C ATOM 3037 C ILE A 195 105.288 118.907 125.753 1.00 0.00 C ATOM 3038 O ILE A 195 105.395 119.867 126.515 1.00 0.00 O ATOM 3039 CB ILE A 195 105.817 116.689 126.902 1.00 0.00 C ATOM 3040 CG1 ILE A 195 106.953 115.768 127.391 1.00 0.00 C ATOM 3041 CG2 ILE A 195 104.823 115.921 126.160 1.00 0.00 C ATOM 3042 CD1 ILE A 195 107.755 115.131 126.289 1.00 0.00 C ATOM 3043 H ILE A 195 107.709 118.216 127.621 1.00 0.00 H ATOM 3044 HA ILE A 195 106.707 117.449 125.066 1.00 0.00 H ATOM 3045 HB ILE A 195 105.365 117.104 127.775 1.00 0.00 H ATOM 3046 1HG1 ILE A 195 107.618 116.335 128.005 1.00 0.00 H ATOM 3047 2HG1 ILE A 195 106.526 114.975 128.001 1.00 0.00 H ATOM 3048 1HG2 ILE A 195 104.443 115.114 126.787 1.00 0.00 H ATOM 3049 2HG2 ILE A 195 104.040 116.566 125.891 1.00 0.00 H ATOM 3050 3HG2 ILE A 195 105.280 115.499 125.267 1.00 0.00 H ATOM 3051 1HD1 ILE A 195 108.532 114.497 126.724 1.00 0.00 H ATOM 3052 2HD1 ILE A 195 107.098 114.523 125.666 1.00 0.00 H ATOM 3053 3HD1 ILE A 195 108.217 115.908 125.681 1.00 0.00 H ATOM 3054 N VAL A 196 105.274 119.222 124.465 1.00 0.00 N ATOM 3055 CA VAL A 196 104.407 120.317 124.000 1.00 0.00 C ATOM 3056 C VAL A 196 103.392 119.939 122.916 1.00 0.00 C ATOM 3057 O VAL A 196 103.679 119.127 122.036 1.00 0.00 O ATOM 3058 CB VAL A 196 105.316 121.451 123.459 1.00 0.00 C ATOM 3059 CG1 VAL A 196 106.131 120.934 122.287 1.00 0.00 C ATOM 3060 CG2 VAL A 196 104.481 122.675 123.044 1.00 0.00 C ATOM 3061 H VAL A 196 106.221 119.310 124.115 1.00 0.00 H ATOM 3062 HA VAL A 196 103.859 120.693 124.865 1.00 0.00 H ATOM 3063 HB VAL A 196 106.019 121.753 124.237 1.00 0.00 H ATOM 3064 1HG1 VAL A 196 106.770 121.731 121.907 1.00 0.00 H ATOM 3065 2HG1 VAL A 196 106.750 120.099 122.615 1.00 0.00 H ATOM 3066 3HG1 VAL A 196 105.458 120.600 121.494 1.00 0.00 H ATOM 3067 1HG2 VAL A 196 105.142 123.455 122.669 1.00 0.00 H ATOM 3068 2HG2 VAL A 196 103.784 122.400 122.270 1.00 0.00 H ATOM 3069 3HG2 VAL A 196 103.929 123.050 123.906 1.00 0.00 H ATOM 3070 N ILE A 197 102.193 120.538 123.008 1.00 0.00 N ATOM 3071 CA ILE A 197 101.080 120.257 122.100 1.00 0.00 C ATOM 3072 C ILE A 197 101.326 120.750 120.686 1.00 0.00 C ATOM 3073 O ILE A 197 101.368 121.954 120.439 1.00 0.00 O ATOM 3074 CB ILE A 197 99.765 120.878 122.603 1.00 0.00 C ATOM 3075 CG1 ILE A 197 99.379 120.309 123.898 1.00 0.00 C ATOM 3076 CG2 ILE A 197 98.719 120.656 121.585 1.00 0.00 C ATOM 3077 CD1 ILE A 197 98.243 121.004 124.547 1.00 0.00 C ATOM 3078 H ILE A 197 102.047 121.215 123.745 1.00 0.00 H ATOM 3079 HA ILE A 197 100.939 119.178 122.053 1.00 0.00 H ATOM 3080 HB ILE A 197 99.904 121.945 122.765 1.00 0.00 H ATOM 3081 1HG1 ILE A 197 99.111 119.266 123.756 1.00 0.00 H ATOM 3082 2HG1 ILE A 197 100.192 120.352 124.520 1.00 0.00 H ATOM 3083 1HG2 ILE A 197 97.791 121.086 121.925 1.00 0.00 H ATOM 3084 2HG2 ILE A 197 99.012 121.113 120.685 1.00 0.00 H ATOM 3085 3HG2 ILE A 197 98.591 119.589 121.430 1.00 0.00 H ATOM 3086 1HD1 ILE A 197 98.021 120.521 125.498 1.00 0.00 H ATOM 3087 2HD1 ILE A 197 98.505 122.047 124.720 1.00 0.00 H ATOM 3088 3HD1 ILE A 197 97.389 120.953 123.916 1.00 0.00 H ATOM 3089 N GLN A 198 101.492 119.807 119.769 1.00 0.00 N ATOM 3090 CA GLN A 198 101.789 120.098 118.378 1.00 0.00 C ATOM 3091 C GLN A 198 100.639 120.762 117.628 1.00 0.00 C ATOM 3092 O GLN A 198 100.870 121.649 116.810 1.00 0.00 O ATOM 3093 CB GLN A 198 102.187 118.810 117.662 1.00 0.00 C ATOM 3094 CG GLN A 198 103.491 118.214 118.147 1.00 0.00 C ATOM 3095 CD GLN A 198 103.819 116.911 117.454 1.00 0.00 C ATOM 3096 OE1 GLN A 198 102.939 116.249 116.895 1.00 0.00 O ATOM 3097 NE2 GLN A 198 105.091 116.528 117.483 1.00 0.00 N ATOM 3098 H GLN A 198 101.448 118.844 120.061 1.00 0.00 H ATOM 3099 HA GLN A 198 102.616 120.807 118.351 1.00 0.00 H ATOM 3100 1HB GLN A 198 101.403 118.063 117.793 1.00 0.00 H ATOM 3101 2HB GLN A 198 102.280 119.004 116.592 1.00 0.00 H ATOM 3102 1HG GLN A 198 104.293 118.916 117.951 1.00 0.00 H ATOM 3103 2HG GLN A 198 103.417 118.023 119.218 1.00 0.00 H ATOM 3104 1HE2 GLN A 198 105.367 115.674 117.041 1.00 0.00 H ATOM 3105 2HE2 GLN A 198 105.773 117.094 117.947 1.00 0.00 H ATOM 3106 N GLU A 199 99.391 120.409 117.962 1.00 0.00 N ATOM 3107 CA GLU A 199 98.253 120.993 117.255 1.00 0.00 C ATOM 3108 C GLU A 199 98.124 122.484 117.506 1.00 0.00 C ATOM 3109 O GLU A 199 97.866 123.254 116.579 1.00 0.00 O ATOM 3110 CB GLU A 199 96.953 120.302 117.671 1.00 0.00 C ATOM 3111 CG GLU A 199 96.842 118.838 117.260 1.00 0.00 C ATOM 3112 CD GLU A 199 96.907 118.634 115.770 1.00 0.00 C ATOM 3113 OE1 GLU A 199 96.192 119.301 115.064 1.00 0.00 O ATOM 3114 OE2 GLU A 199 97.676 117.807 115.340 1.00 0.00 O ATOM 3115 H GLU A 199 99.243 119.688 118.653 1.00 0.00 H ATOM 3116 HA GLU A 199 98.393 120.826 116.187 1.00 0.00 H ATOM 3117 1HB GLU A 199 96.860 120.354 118.750 1.00 0.00 H ATOM 3118 2HB GLU A 199 96.105 120.833 117.234 1.00 0.00 H ATOM 3119 1HG GLU A 199 97.656 118.281 117.727 1.00 0.00 H ATOM 3120 2HG GLU A 199 95.899 118.438 117.634 1.00 0.00 H ATOM 3121 N ASN A 200 98.421 122.893 118.735 1.00 0.00 N ATOM 3122 CA ASN A 200 98.318 124.281 119.128 1.00 0.00 C ATOM 3123 C ASN A 200 99.508 125.042 118.595 1.00 0.00 C ATOM 3124 O ASN A 200 99.356 126.147 118.079 1.00 0.00 O ATOM 3125 CB ASN A 200 98.218 124.424 120.636 1.00 0.00 C ATOM 3126 CG ASN A 200 96.894 123.924 121.177 1.00 0.00 C ATOM 3127 OD1 ASN A 200 95.939 123.722 120.422 1.00 0.00 O ATOM 3128 ND2 ASN A 200 96.825 123.723 122.467 1.00 0.00 N ATOM 3129 H ASN A 200 98.658 122.212 119.430 1.00 0.00 H ATOM 3130 HA ASN A 200 97.408 124.704 118.698 1.00 0.00 H ATOM 3131 1HB ASN A 200 99.026 123.865 121.107 1.00 0.00 H ATOM 3132 2HB ASN A 200 98.339 125.468 120.913 1.00 0.00 H ATOM 3133 1HD2 ASN A 200 95.974 123.393 122.879 1.00 0.00 H ATOM 3134 2HD2 ASN A 200 97.623 123.899 123.044 1.00 0.00 H ATOM 3135 N ARG A 201 100.660 124.365 118.550 1.00 0.00 N ATOM 3136 CA ARG A 201 101.871 125.009 118.080 1.00 0.00 C ATOM 3137 C ARG A 201 101.720 125.358 116.607 1.00 0.00 C ATOM 3138 O ARG A 201 102.048 126.465 116.191 1.00 0.00 O ATOM 3139 CB ARG A 201 103.072 124.096 118.283 1.00 0.00 C ATOM 3140 CG ARG A 201 104.411 124.712 117.946 1.00 0.00 C ATOM 3141 CD ARG A 201 105.533 123.797 118.290 1.00 0.00 C ATOM 3142 NE ARG A 201 105.558 122.623 117.436 1.00 0.00 N ATOM 3143 CZ ARG A 201 106.313 121.531 117.658 1.00 0.00 C ATOM 3144 NH1 ARG A 201 107.100 121.480 118.711 1.00 0.00 N ATOM 3145 NH2 ARG A 201 106.264 120.513 116.820 1.00 0.00 N ATOM 3146 H ARG A 201 100.773 123.573 119.169 1.00 0.00 H ATOM 3147 HA ARG A 201 102.032 125.921 118.655 1.00 0.00 H ATOM 3148 1HB ARG A 201 103.112 123.775 119.322 1.00 0.00 H ATOM 3149 2HB ARG A 201 102.959 123.204 117.671 1.00 0.00 H ATOM 3150 1HG ARG A 201 104.454 124.925 116.877 1.00 0.00 H ATOM 3151 2HG ARG A 201 104.537 125.638 118.507 1.00 0.00 H ATOM 3152 1HD ARG A 201 106.480 124.324 118.172 1.00 0.00 H ATOM 3153 2HD ARG A 201 105.428 123.465 119.324 1.00 0.00 H ATOM 3154 HE ARG A 201 104.965 122.626 116.615 1.00 0.00 H ATOM 3155 1HH1 ARG A 201 107.137 122.260 119.352 1.00 0.00 H ATOM 3156 2HH1 ARG A 201 107.667 120.661 118.878 1.00 0.00 H ATOM 3157 1HH2 ARG A 201 105.659 120.553 116.011 1.00 0.00 H ATOM 3158 2HH2 ARG A 201 106.831 119.694 116.987 1.00 0.00 H ATOM 3159 N LYS A 202 101.166 124.418 115.837 1.00 0.00 N ATOM 3160 CA LYS A 202 101.007 124.604 114.403 1.00 0.00 C ATOM 3161 C LYS A 202 99.991 125.698 114.134 1.00 0.00 C ATOM 3162 O LYS A 202 100.212 126.572 113.299 1.00 0.00 O ATOM 3163 CB LYS A 202 100.581 123.300 113.737 1.00 0.00 C ATOM 3164 CG LYS A 202 101.684 122.253 113.669 1.00 0.00 C ATOM 3165 CD LYS A 202 101.186 120.964 113.043 1.00 0.00 C ATOM 3166 CE LYS A 202 102.290 119.921 112.977 1.00 0.00 C ATOM 3167 NZ LYS A 202 101.808 118.642 112.389 1.00 0.00 N ATOM 3168 H LYS A 202 101.049 123.489 116.217 1.00 0.00 H ATOM 3169 HA LYS A 202 101.967 124.901 113.981 1.00 0.00 H ATOM 3170 1HB LYS A 202 99.738 122.871 114.283 1.00 0.00 H ATOM 3171 2HB LYS A 202 100.245 123.504 112.720 1.00 0.00 H ATOM 3172 1HG LYS A 202 102.514 122.638 113.077 1.00 0.00 H ATOM 3173 2HG LYS A 202 102.045 122.040 114.670 1.00 0.00 H ATOM 3174 1HD LYS A 202 100.355 120.570 113.634 1.00 0.00 H ATOM 3175 2HD LYS A 202 100.827 121.166 112.034 1.00 0.00 H ATOM 3176 1HE LYS A 202 103.109 120.305 112.371 1.00 0.00 H ATOM 3177 2HE LYS A 202 102.663 119.732 113.986 1.00 0.00 H ATOM 3178 1HZ LYS A 202 102.568 117.975 112.363 1.00 0.00 H ATOM 3179 2HZ LYS A 202 101.056 118.273 112.955 1.00 0.00 H ATOM 3180 3HZ LYS A 202 101.473 118.807 111.452 1.00 0.00 H ATOM 3181 N GLU A 203 98.909 125.691 114.911 1.00 0.00 N ATOM 3182 CA GLU A 203 97.850 126.649 114.675 1.00 0.00 C ATOM 3183 C GLU A 203 98.380 128.039 114.979 1.00 0.00 C ATOM 3184 O GLU A 203 98.446 128.892 114.106 1.00 0.00 O ATOM 3185 CB GLU A 203 96.628 126.330 115.548 1.00 0.00 C ATOM 3186 CG GLU A 203 95.405 127.182 115.258 1.00 0.00 C ATOM 3187 CD GLU A 203 94.823 126.928 113.880 1.00 0.00 C ATOM 3188 OE1 GLU A 203 95.196 125.949 113.267 1.00 0.00 O ATOM 3189 OE2 GLU A 203 94.011 127.709 113.445 1.00 0.00 O ATOM 3190 H GLU A 203 98.702 124.870 115.466 1.00 0.00 H ATOM 3191 HA GLU A 203 97.536 126.582 113.633 1.00 0.00 H ATOM 3192 1HB GLU A 203 96.346 125.286 115.412 1.00 0.00 H ATOM 3193 2HB GLU A 203 96.887 126.466 116.600 1.00 0.00 H ATOM 3194 1HG GLU A 203 94.640 126.970 116.010 1.00 0.00 H ATOM 3195 2HG GLU A 203 95.679 128.233 115.345 1.00 0.00 H ATOM 3196 N ALA A 204 99.202 128.094 116.029 1.00 0.00 N ATOM 3197 CA ALA A 204 99.857 129.316 116.479 1.00 0.00 C ATOM 3198 C ALA A 204 100.777 129.918 115.420 1.00 0.00 C ATOM 3199 O ALA A 204 100.518 130.995 114.905 1.00 0.00 O ATOM 3200 CB ALA A 204 100.622 129.046 117.761 1.00 0.00 C ATOM 3201 H ALA A 204 99.222 127.305 116.656 1.00 0.00 H ATOM 3202 HA ALA A 204 99.077 130.051 116.667 1.00 0.00 H ATOM 3203 1HB ALA A 204 101.056 129.964 118.120 1.00 0.00 H ATOM 3204 2HB ALA A 204 99.946 128.650 118.509 1.00 0.00 H ATOM 3205 3HB ALA A 204 101.405 128.330 117.575 1.00 0.00 H ATOM 3206 N GLN A 205 101.460 129.025 114.695 1.00 0.00 N ATOM 3207 CA GLN A 205 102.370 129.456 113.627 1.00 0.00 C ATOM 3208 C GLN A 205 101.602 130.105 112.477 1.00 0.00 C ATOM 3209 O GLN A 205 102.041 131.105 111.911 1.00 0.00 O ATOM 3210 CB GLN A 205 103.200 128.290 113.080 1.00 0.00 C ATOM 3211 CG GLN A 205 104.243 127.759 114.040 1.00 0.00 C ATOM 3212 CD GLN A 205 104.913 126.494 113.527 1.00 0.00 C ATOM 3213 OE1 GLN A 205 104.349 125.764 112.707 1.00 0.00 O ATOM 3214 NE2 GLN A 205 106.121 126.228 114.010 1.00 0.00 N ATOM 3215 H GLN A 205 101.541 128.080 115.053 1.00 0.00 H ATOM 3216 HA GLN A 205 103.051 130.199 114.036 1.00 0.00 H ATOM 3217 1HB GLN A 205 102.554 127.475 112.817 1.00 0.00 H ATOM 3218 2HB GLN A 205 103.711 128.605 112.170 1.00 0.00 H ATOM 3219 1HG GLN A 205 105.010 128.518 114.183 1.00 0.00 H ATOM 3220 2HG GLN A 205 103.768 127.531 114.982 1.00 0.00 H ATOM 3221 1HE2 GLN A 205 106.612 125.410 113.709 1.00 0.00 H ATOM 3222 2HE2 GLN A 205 106.542 126.847 114.674 1.00 0.00 H ATOM 3223 N TYR A 206 100.465 129.501 112.127 1.00 0.00 N ATOM 3224 CA TYR A 206 99.644 130.006 111.031 1.00 0.00 C ATOM 3225 C TYR A 206 98.887 131.273 111.400 1.00 0.00 C ATOM 3226 O TYR A 206 98.682 132.130 110.548 1.00 0.00 O ATOM 3227 CB TYR A 206 98.667 128.920 110.592 1.00 0.00 C ATOM 3228 CG TYR A 206 99.337 127.762 109.923 1.00 0.00 C ATOM 3229 CD1 TYR A 206 99.234 126.496 110.480 1.00 0.00 C ATOM 3230 CD2 TYR A 206 100.054 127.954 108.754 1.00 0.00 C ATOM 3231 CE1 TYR A 206 99.848 125.423 109.870 1.00 0.00 C ATOM 3232 CE2 TYR A 206 100.671 126.881 108.141 1.00 0.00 C ATOM 3233 CZ TYR A 206 100.569 125.617 108.696 1.00 0.00 C ATOM 3234 OH TYR A 206 101.182 124.548 108.087 1.00 0.00 O ATOM 3235 H TYR A 206 100.026 128.892 112.807 1.00 0.00 H ATOM 3236 HA TYR A 206 100.301 130.258 110.198 1.00 0.00 H ATOM 3237 1HB TYR A 206 98.120 128.549 111.455 1.00 0.00 H ATOM 3238 2HB TYR A 206 97.938 129.345 109.902 1.00 0.00 H ATOM 3239 HD1 TYR A 206 98.668 126.350 111.400 1.00 0.00 H ATOM 3240 HD2 TYR A 206 100.133 128.952 108.320 1.00 0.00 H ATOM 3241 HE1 TYR A 206 99.767 124.428 110.309 1.00 0.00 H ATOM 3242 HE2 TYR A 206 101.237 127.030 107.221 1.00 0.00 H ATOM 3243 HH TYR A 206 101.012 123.751 108.595 1.00 0.00 H ATOM 3244 N MET A 207 98.502 131.404 112.666 1.00 0.00 N ATOM 3245 CA MET A 207 97.837 132.615 113.128 1.00 0.00 C ATOM 3246 C MET A 207 98.797 133.787 113.065 1.00 0.00 C ATOM 3247 O MET A 207 98.438 134.880 112.657 1.00 0.00 O ATOM 3248 CB MET A 207 97.310 132.440 114.546 1.00 0.00 C ATOM 3249 CG MET A 207 96.219 131.424 114.662 1.00 0.00 C ATOM 3250 SD MET A 207 94.818 131.840 113.671 1.00 0.00 S ATOM 3251 CE MET A 207 95.156 130.859 112.219 1.00 0.00 C ATOM 3252 H MET A 207 98.683 130.659 113.321 1.00 0.00 H ATOM 3253 HA MET A 207 96.992 132.827 112.473 1.00 0.00 H ATOM 3254 1HB MET A 207 98.114 132.144 115.189 1.00 0.00 H ATOM 3255 2HB MET A 207 96.930 133.389 114.913 1.00 0.00 H ATOM 3256 1HG MET A 207 96.586 130.463 114.353 1.00 0.00 H ATOM 3257 2HG MET A 207 95.902 131.349 115.703 1.00 0.00 H ATOM 3258 1HE MET A 207 94.361 131.006 111.488 1.00 0.00 H ATOM 3259 2HE MET A 207 96.105 131.164 111.789 1.00 0.00 H ATOM 3260 3HE MET A 207 95.204 129.815 112.493 1.00 0.00 H ATOM 3261 N LEU A 208 100.053 133.530 113.395 1.00 0.00 N ATOM 3262 CA LEU A 208 101.065 134.566 113.387 1.00 0.00 C ATOM 3263 C LEU A 208 101.308 135.035 111.953 1.00 0.00 C ATOM 3264 O LEU A 208 101.431 136.234 111.701 1.00 0.00 O ATOM 3265 CB LEU A 208 102.358 134.026 114.004 1.00 0.00 C ATOM 3266 CG LEU A 208 102.273 133.721 115.516 1.00 0.00 C ATOM 3267 CD1 LEU A 208 103.538 133.016 115.961 1.00 0.00 C ATOM 3268 CD2 LEU A 208 102.071 135.015 116.276 1.00 0.00 C ATOM 3269 H LEU A 208 100.294 132.603 113.707 1.00 0.00 H ATOM 3270 HA LEU A 208 100.716 135.399 113.996 1.00 0.00 H ATOM 3271 1HB LEU A 208 102.633 133.113 113.490 1.00 0.00 H ATOM 3272 2HB LEU A 208 103.149 134.758 113.849 1.00 0.00 H ATOM 3273 HG LEU A 208 101.440 133.054 115.709 1.00 0.00 H ATOM 3274 1HD1 LEU A 208 103.477 132.801 117.029 1.00 0.00 H ATOM 3275 2HD1 LEU A 208 103.648 132.087 115.410 1.00 0.00 H ATOM 3276 3HD1 LEU A 208 104.398 133.656 115.769 1.00 0.00 H ATOM 3277 1HD2 LEU A 208 102.010 134.804 117.340 1.00 0.00 H ATOM 3278 2HD2 LEU A 208 102.909 135.685 116.085 1.00 0.00 H ATOM 3279 3HD2 LEU A 208 101.145 135.490 115.946 1.00 0.00 H ATOM 3280 N GLU A 209 101.200 134.098 111.002 1.00 0.00 N ATOM 3281 CA GLU A 209 101.357 134.467 109.593 1.00 0.00 C ATOM 3282 C GLU A 209 100.161 135.317 109.152 1.00 0.00 C ATOM 3283 O GLU A 209 100.312 136.313 108.444 1.00 0.00 O ATOM 3284 CB GLU A 209 101.475 133.221 108.710 1.00 0.00 C ATOM 3285 CG GLU A 209 102.778 132.455 108.876 1.00 0.00 C ATOM 3286 CD GLU A 209 102.865 131.238 107.988 1.00 0.00 C ATOM 3287 OE1 GLU A 209 101.902 130.937 107.328 1.00 0.00 O ATOM 3288 OE2 GLU A 209 103.901 130.611 107.971 1.00 0.00 O ATOM 3289 H GLU A 209 101.383 133.133 111.260 1.00 0.00 H ATOM 3290 HA GLU A 209 102.272 135.047 109.482 1.00 0.00 H ATOM 3291 1HB GLU A 209 100.655 132.539 108.930 1.00 0.00 H ATOM 3292 2HB GLU A 209 101.387 133.509 107.662 1.00 0.00 H ATOM 3293 1HG GLU A 209 103.610 133.119 108.645 1.00 0.00 H ATOM 3294 2HG GLU A 209 102.874 132.146 109.912 1.00 0.00 H ATOM 3295 N ASN A 210 99.004 135.003 109.736 1.00 0.00 N ATOM 3296 CA ASN A 210 97.724 135.629 109.410 1.00 0.00 C ATOM 3297 C ASN A 210 97.425 136.844 110.282 1.00 0.00 C ATOM 3298 O ASN A 210 96.498 137.593 109.981 1.00 0.00 O ATOM 3299 CB ASN A 210 96.606 134.610 109.530 1.00 0.00 C ATOM 3300 CG ASN A 210 96.671 133.551 108.469 1.00 0.00 C ATOM 3301 OD1 ASN A 210 97.155 133.796 107.356 1.00 0.00 O ATOM 3302 ND2 ASN A 210 96.193 132.375 108.786 1.00 0.00 N ATOM 3303 H ASN A 210 98.963 134.125 110.235 1.00 0.00 H ATOM 3304 HA ASN A 210 97.761 135.965 108.374 1.00 0.00 H ATOM 3305 1HB ASN A 210 96.651 134.130 110.505 1.00 0.00 H ATOM 3306 2HB ASN A 210 95.649 135.116 109.460 1.00 0.00 H ATOM 3307 1HD2 ASN A 210 96.211 131.631 108.118 1.00 0.00 H ATOM 3308 2HD2 ASN A 210 95.811 132.220 109.697 1.00 0.00 H ATOM 3309 N GLU A 211 98.387 137.157 111.153 1.00 0.00 N ATOM 3310 CA GLU A 211 98.394 138.274 112.107 1.00 0.00 C ATOM 3311 C GLU A 211 97.190 138.203 113.034 1.00 0.00 C ATOM 3312 O GLU A 211 96.575 139.219 113.361 1.00 0.00 O ATOM 3313 CB GLU A 211 98.397 139.656 111.426 1.00 0.00 C ATOM 3314 CG GLU A 211 99.609 139.917 110.528 1.00 0.00 C ATOM 3315 CD GLU A 211 99.634 141.314 109.971 1.00 0.00 C ATOM 3316 OE1 GLU A 211 98.711 142.052 110.221 1.00 0.00 O ATOM 3317 OE2 GLU A 211 100.579 141.645 109.293 1.00 0.00 O ATOM 3318 H GLU A 211 98.945 136.372 111.451 1.00 0.00 H ATOM 3319 HA GLU A 211 99.318 138.228 112.683 1.00 0.00 H ATOM 3320 1HB GLU A 211 97.520 139.779 110.821 1.00 0.00 H ATOM 3321 2HB GLU A 211 98.371 140.436 112.187 1.00 0.00 H ATOM 3322 1HG GLU A 211 100.517 139.751 111.107 1.00 0.00 H ATOM 3323 2HG GLU A 211 99.601 139.203 109.706 1.00 0.00 H ATOM 3324 N LYS A 212 96.853 136.985 113.438 1.00 0.00 N ATOM 3325 CA LYS A 212 95.784 136.696 114.368 1.00 0.00 C ATOM 3326 C LYS A 212 96.367 136.255 115.693 1.00 0.00 C ATOM 3327 O LYS A 212 97.528 135.850 115.750 1.00 0.00 O ATOM 3328 CB LYS A 212 94.866 135.627 113.789 1.00 0.00 C ATOM 3329 CG LYS A 212 94.130 136.054 112.538 1.00 0.00 C ATOM 3330 CD LYS A 212 93.190 134.961 112.052 1.00 0.00 C ATOM 3331 CE LYS A 212 92.412 135.407 110.822 1.00 0.00 C ATOM 3332 NZ LYS A 212 91.427 134.378 110.381 1.00 0.00 N ATOM 3333 H LYS A 212 97.430 136.214 113.149 1.00 0.00 H ATOM 3334 HA LYS A 212 95.203 137.605 114.533 1.00 0.00 H ATOM 3335 1HB LYS A 212 95.448 134.745 113.552 1.00 0.00 H ATOM 3336 2HB LYS A 212 94.124 135.342 114.534 1.00 0.00 H ATOM 3337 1HG LYS A 212 93.552 136.953 112.745 1.00 0.00 H ATOM 3338 2HG LYS A 212 94.849 136.276 111.759 1.00 0.00 H ATOM 3339 1HD LYS A 212 93.769 134.070 111.804 1.00 0.00 H ATOM 3340 2HD LYS A 212 92.486 134.709 112.843 1.00 0.00 H ATOM 3341 1HE LYS A 212 91.883 136.330 111.052 1.00 0.00 H ATOM 3342 2HE LYS A 212 93.113 135.599 110.009 1.00 0.00 H ATOM 3343 1HZ LYS A 212 90.934 134.712 109.565 1.00 0.00 H ATOM 3344 2HZ LYS A 212 91.913 133.521 110.154 1.00 0.00 H ATOM 3345 3HZ LYS A 212 90.767 134.203 111.124 1.00 0.00 H ATOM 3346 N THR A 213 95.579 136.326 116.754 1.00 0.00 N ATOM 3347 CA THR A 213 96.053 135.867 118.049 1.00 0.00 C ATOM 3348 C THR A 213 96.457 134.399 117.978 1.00 0.00 C ATOM 3349 O THR A 213 95.690 133.559 117.504 1.00 0.00 O ATOM 3350 CB THR A 213 94.986 136.061 119.144 1.00 0.00 C ATOM 3351 OG1 THR A 213 94.628 137.447 119.222 1.00 0.00 O ATOM 3352 CG2 THR A 213 95.520 135.598 120.497 1.00 0.00 C ATOM 3353 H THR A 213 94.645 136.700 116.663 1.00 0.00 H ATOM 3354 HA THR A 213 96.943 136.436 118.316 1.00 0.00 H ATOM 3355 HB THR A 213 94.098 135.483 118.889 1.00 0.00 H ATOM 3356 HG1 THR A 213 94.252 137.727 118.384 1.00 0.00 H ATOM 3357 1HG2 THR A 213 94.755 135.741 121.259 1.00 0.00 H ATOM 3358 2HG2 THR A 213 95.783 134.545 120.444 1.00 0.00 H ATOM 3359 3HG2 THR A 213 96.404 136.178 120.757 1.00 0.00 H ATOM 3360 N ARG A 214 97.661 134.101 118.449 1.00 0.00 N ATOM 3361 CA ARG A 214 98.177 132.738 118.424 1.00 0.00 C ATOM 3362 C ARG A 214 97.417 131.823 119.361 1.00 0.00 C ATOM 3363 O ARG A 214 96.998 132.241 120.442 1.00 0.00 O ATOM 3364 CB ARG A 214 99.646 132.727 118.797 1.00 0.00 C ATOM 3365 CG ARG A 214 99.931 132.986 120.255 1.00 0.00 C ATOM 3366 CD ARG A 214 101.377 132.856 120.559 1.00 0.00 C ATOM 3367 NE ARG A 214 102.145 133.983 120.053 1.00 0.00 N ATOM 3368 CZ ARG A 214 103.489 133.997 119.922 1.00 0.00 C ATOM 3369 NH1 ARG A 214 104.194 132.941 120.264 1.00 0.00 N ATOM 3370 NH2 ARG A 214 104.097 135.073 119.452 1.00 0.00 N ATOM 3371 H ARG A 214 98.236 134.838 118.833 1.00 0.00 H ATOM 3372 HA ARG A 214 98.070 132.349 117.418 1.00 0.00 H ATOM 3373 1HB ARG A 214 100.073 131.775 118.548 1.00 0.00 H ATOM 3374 2HB ARG A 214 100.171 133.482 118.219 1.00 0.00 H ATOM 3375 1HG ARG A 214 99.614 133.998 120.513 1.00 0.00 H ATOM 3376 2HG ARG A 214 99.382 132.265 120.867 1.00 0.00 H ATOM 3377 1HD ARG A 214 101.518 132.805 121.638 1.00 0.00 H ATOM 3378 2HD ARG A 214 101.764 131.946 120.100 1.00 0.00 H ATOM 3379 HE ARG A 214 101.638 134.813 119.781 1.00 0.00 H ATOM 3380 1HH1 ARG A 214 103.731 132.119 120.624 1.00 0.00 H ATOM 3381 2HH1 ARG A 214 105.199 132.952 120.166 1.00 0.00 H ATOM 3382 1HH2 ARG A 214 103.555 135.885 119.189 1.00 0.00 H ATOM 3383 2HH2 ARG A 214 105.101 135.083 119.354 1.00 0.00 H ATOM 3384 N THR A 215 97.247 130.567 118.956 1.00 0.00 N ATOM 3385 CA THR A 215 96.640 129.574 119.826 1.00 0.00 C ATOM 3386 C THR A 215 97.583 129.254 120.970 1.00 0.00 C ATOM 3387 O THR A 215 98.766 128.996 120.756 1.00 0.00 O ATOM 3388 CB THR A 215 96.289 128.291 119.042 1.00 0.00 C ATOM 3389 OG1 THR A 215 95.343 128.611 118.017 1.00 0.00 O ATOM 3390 CG2 THR A 215 95.696 127.234 119.956 1.00 0.00 C ATOM 3391 H THR A 215 97.544 130.298 118.028 1.00 0.00 H ATOM 3392 HA THR A 215 95.723 129.989 120.246 1.00 0.00 H ATOM 3393 HB THR A 215 97.189 127.894 118.580 1.00 0.00 H ATOM 3394 HG1 THR A 215 95.733 129.246 117.410 1.00 0.00 H ATOM 3395 1HG2 THR A 215 95.460 126.344 119.376 1.00 0.00 H ATOM 3396 2HG2 THR A 215 96.412 126.982 120.730 1.00 0.00 H ATOM 3397 3HG2 THR A 215 94.788 127.617 120.416 1.00 0.00 H ATOM 3398 N SER A 216 97.066 129.262 122.190 1.00 0.00 N ATOM 3399 CA SER A 216 97.871 128.874 123.336 1.00 0.00 C ATOM 3400 C SER A 216 97.043 128.526 124.549 1.00 0.00 C ATOM 3401 O SER A 216 96.030 129.168 124.836 1.00 0.00 O ATOM 3402 CB SER A 216 98.842 129.964 123.734 1.00 0.00 C ATOM 3403 OG SER A 216 99.546 129.584 124.894 1.00 0.00 O ATOM 3404 H SER A 216 96.104 129.541 122.320 1.00 0.00 H ATOM 3405 HA SER A 216 98.426 127.973 123.072 1.00 0.00 H ATOM 3406 1HB SER A 216 99.539 130.153 122.921 1.00 0.00 H ATOM 3407 2HB SER A 216 98.296 130.891 123.914 1.00 0.00 H ATOM 3408 HG SER A 216 100.078 128.825 124.645 1.00 0.00 H ATOM 3409 N ILE A 217 97.483 127.493 125.247 1.00 0.00 N ATOM 3410 CA ILE A 217 96.823 127.030 126.451 1.00 0.00 C ATOM 3411 C ILE A 217 96.896 128.084 127.558 1.00 0.00 C ATOM 3412 O ILE A 217 96.138 128.019 128.526 1.00 0.00 O ATOM 3413 CB ILE A 217 97.464 125.714 126.931 1.00 0.00 C ATOM 3414 CG1 ILE A 217 98.942 125.928 127.335 1.00 0.00 C ATOM 3415 CG2 ILE A 217 97.349 124.672 125.833 1.00 0.00 C ATOM 3416 CD1 ILE A 217 99.572 124.712 128.008 1.00 0.00 C ATOM 3417 H ILE A 217 98.289 126.985 124.914 1.00 0.00 H ATOM 3418 HA ILE A 217 95.780 126.844 126.224 1.00 0.00 H ATOM 3419 HB ILE A 217 96.947 125.362 127.823 1.00 0.00 H ATOM 3420 1HG1 ILE A 217 99.519 126.174 126.445 1.00 0.00 H ATOM 3421 2HG1 ILE A 217 99.008 126.767 128.014 1.00 0.00 H ATOM 3422 1HG2 ILE A 217 97.802 123.740 126.168 1.00 0.00 H ATOM 3423 2HG2 ILE A 217 96.303 124.507 125.606 1.00 0.00 H ATOM 3424 3HG2 ILE A 217 97.865 125.025 124.939 1.00 0.00 H ATOM 3425 1HD1 ILE A 217 100.609 124.933 128.265 1.00 0.00 H ATOM 3426 2HD1 ILE A 217 99.017 124.469 128.915 1.00 0.00 H ATOM 3427 3HD1 ILE A 217 99.542 123.861 127.327 1.00 0.00 H ATOM 3428 N ASP A 218 97.821 129.052 127.419 1.00 0.00 N ATOM 3429 CA ASP A 218 97.941 130.140 128.378 1.00 0.00 C ATOM 3430 C ASP A 218 96.804 131.143 128.212 1.00 0.00 C ATOM 3431 O ASP A 218 96.422 131.811 129.173 1.00 0.00 O ATOM 3432 CB ASP A 218 99.287 130.853 128.231 1.00 0.00 C ATOM 3433 CG ASP A 218 100.472 129.994 128.675 1.00 0.00 C ATOM 3434 OD1 ASP A 218 100.251 128.982 129.297 1.00 0.00 O ATOM 3435 OD2 ASP A 218 101.587 130.362 128.388 1.00 0.00 O ATOM 3436 H ASP A 218 98.457 129.036 126.630 1.00 0.00 H ATOM 3437 HA ASP A 218 97.880 129.722 129.383 1.00 0.00 H ATOM 3438 1HB ASP A 218 99.434 131.136 127.189 1.00 0.00 H ATOM 3439 2HB ASP A 218 99.279 131.768 128.822 1.00 0.00 H ATOM 3440 N SER A 219 96.351 131.325 126.962 1.00 0.00 N ATOM 3441 CA SER A 219 95.274 132.259 126.663 1.00 0.00 C ATOM 3442 C SER A 219 93.949 131.607 126.967 1.00 0.00 C ATOM 3443 O SER A 219 93.026 132.257 127.462 1.00 0.00 O ATOM 3444 CB SER A 219 95.321 132.682 125.207 1.00 0.00 C ATOM 3445 OG SER A 219 96.481 133.421 124.933 1.00 0.00 O ATOM 3446 H SER A 219 96.614 130.660 126.246 1.00 0.00 H ATOM 3447 HA SER A 219 95.420 133.164 127.255 1.00 0.00 H ATOM 3448 1HB SER A 219 95.292 131.800 124.572 1.00 0.00 H ATOM 3449 2HB SER A 219 94.442 133.282 124.975 1.00 0.00 H ATOM 3450 HG SER A 219 97.216 132.816 125.063 1.00 0.00 H ATOM 3451 N ILE A 220 93.914 130.281 126.824 1.00 0.00 N ATOM 3452 CA ILE A 220 92.705 129.562 127.172 1.00 0.00 C ATOM 3453 C ILE A 220 92.561 129.664 128.688 1.00 0.00 C ATOM 3454 O ILE A 220 91.535 130.089 129.197 1.00 0.00 O ATOM 3455 CB ILE A 220 92.750 128.079 126.725 1.00 0.00 C ATOM 3456 CG1 ILE A 220 92.751 128.006 125.192 1.00 0.00 C ATOM 3457 CG2 ILE A 220 91.574 127.292 127.305 1.00 0.00 C ATOM 3458 CD1 ILE A 220 93.060 126.629 124.637 1.00 0.00 C ATOM 3459 H ILE A 220 94.603 129.839 126.222 1.00 0.00 H ATOM 3460 HA ILE A 220 91.853 130.024 126.674 1.00 0.00 H ATOM 3461 HB ILE A 220 93.676 127.625 127.071 1.00 0.00 H ATOM 3462 1HG1 ILE A 220 91.775 128.315 124.825 1.00 0.00 H ATOM 3463 2HG1 ILE A 220 93.495 128.708 124.808 1.00 0.00 H ATOM 3464 1HG2 ILE A 220 91.633 126.254 126.973 1.00 0.00 H ATOM 3465 2HG2 ILE A 220 91.609 127.326 128.380 1.00 0.00 H ATOM 3466 3HG2 ILE A 220 90.650 127.724 126.966 1.00 0.00 H ATOM 3467 1HD1 ILE A 220 93.042 126.662 123.548 1.00 0.00 H ATOM 3468 2HD1 ILE A 220 94.031 126.316 124.964 1.00 0.00 H ATOM 3469 3HD1 ILE A 220 92.313 125.918 124.990 1.00 0.00 H ATOM 3470 N ASP A 221 93.661 129.445 129.402 1.00 0.00 N ATOM 3471 CA ASP A 221 93.651 129.543 130.855 1.00 0.00 C ATOM 3472 C ASP A 221 93.225 130.925 131.334 1.00 0.00 C ATOM 3473 O ASP A 221 92.199 131.078 132.002 1.00 0.00 O ATOM 3474 CB ASP A 221 95.044 129.209 131.401 1.00 0.00 C ATOM 3475 CG ASP A 221 95.113 129.177 132.926 1.00 0.00 C ATOM 3476 OD1 ASP A 221 94.495 128.326 133.514 1.00 0.00 O ATOM 3477 OD2 ASP A 221 95.787 130.009 133.486 1.00 0.00 O ATOM 3478 H ASP A 221 94.439 128.977 128.955 1.00 0.00 H ATOM 3479 HA ASP A 221 92.956 128.815 131.247 1.00 0.00 H ATOM 3480 1HB ASP A 221 95.360 128.236 131.024 1.00 0.00 H ATOM 3481 2HB ASP A 221 95.760 129.948 131.042 1.00 0.00 H ATOM 3482 N SER A 222 93.854 131.940 130.754 1.00 0.00 N ATOM 3483 CA SER A 222 93.606 133.323 131.131 1.00 0.00 C ATOM 3484 C SER A 222 92.181 133.811 130.904 1.00 0.00 C ATOM 3485 O SER A 222 91.541 134.323 131.823 1.00 0.00 O ATOM 3486 CB SER A 222 94.551 134.228 130.367 1.00 0.00 C ATOM 3487 OG SER A 222 94.334 135.575 130.695 1.00 0.00 O ATOM 3488 H SER A 222 94.739 131.748 130.300 1.00 0.00 H ATOM 3489 HA SER A 222 93.822 133.418 132.196 1.00 0.00 H ATOM 3490 1HB SER A 222 95.581 133.957 130.599 1.00 0.00 H ATOM 3491 2HB SER A 222 94.408 134.084 129.296 1.00 0.00 H ATOM 3492 HG SER A 222 93.423 135.760 130.456 1.00 0.00 H ATOM 3493 N GLY A 223 91.643 133.561 129.718 1.00 0.00 N ATOM 3494 CA GLY A 223 90.289 133.995 129.400 1.00 0.00 C ATOM 3495 C GLY A 223 89.151 133.113 129.912 1.00 0.00 C ATOM 3496 O GLY A 223 88.095 133.631 130.256 1.00 0.00 O ATOM 3497 H GLY A 223 92.188 133.065 129.022 1.00 0.00 H ATOM 3498 1HA GLY A 223 90.140 134.993 129.811 1.00 0.00 H ATOM 3499 2HA GLY A 223 90.192 134.058 128.317 1.00 0.00 H ATOM 3500 N VAL A 224 89.382 131.812 130.050 1.00 0.00 N ATOM 3501 CA VAL A 224 88.315 130.897 130.454 1.00 0.00 C ATOM 3502 C VAL A 224 88.064 130.834 131.968 1.00 0.00 C ATOM 3503 O VAL A 224 86.936 130.995 132.424 1.00 0.00 O ATOM 3504 CB VAL A 224 88.635 129.486 129.956 1.00 0.00 C ATOM 3505 CG1 VAL A 224 87.640 128.495 130.468 1.00 0.00 C ATOM 3506 CG2 VAL A 224 88.656 129.515 128.462 1.00 0.00 C ATOM 3507 H VAL A 224 90.238 131.410 129.690 1.00 0.00 H ATOM 3508 HA VAL A 224 87.404 131.229 129.967 1.00 0.00 H ATOM 3509 HB VAL A 224 89.579 129.183 130.325 1.00 0.00 H ATOM 3510 1HG1 VAL A 224 87.892 127.500 130.098 1.00 0.00 H ATOM 3511 2HG1 VAL A 224 87.660 128.494 131.553 1.00 0.00 H ATOM 3512 3HG1 VAL A 224 86.648 128.772 130.120 1.00 0.00 H ATOM 3513 1HG2 VAL A 224 88.879 128.535 128.093 1.00 0.00 H ATOM 3514 2HG2 VAL A 224 87.680 129.833 128.098 1.00 0.00 H ATOM 3515 3HG2 VAL A 224 89.415 130.212 128.119 1.00 0.00 H ATOM 3516 N GLU A 225 89.134 130.746 132.755 1.00 0.00 N ATOM 3517 CA GLU A 225 89.013 130.678 134.213 1.00 0.00 C ATOM 3518 C GLU A 225 88.238 131.833 134.851 1.00 0.00 C ATOM 3519 O GLU A 225 87.344 131.602 135.669 1.00 0.00 O ATOM 3520 CB GLU A 225 90.400 130.618 134.851 1.00 0.00 C ATOM 3521 CG GLU A 225 90.371 130.438 136.360 1.00 0.00 C ATOM 3522 CD GLU A 225 91.734 130.461 136.983 1.00 0.00 C ATOM 3523 OE1 GLU A 225 92.686 130.680 136.274 1.00 0.00 O ATOM 3524 OE2 GLU A 225 91.825 130.260 138.170 1.00 0.00 O ATOM 3525 H GLU A 225 90.052 130.938 132.368 1.00 0.00 H ATOM 3526 HA GLU A 225 88.475 129.762 134.459 1.00 0.00 H ATOM 3527 1HB GLU A 225 90.964 129.790 134.420 1.00 0.00 H ATOM 3528 2HB GLU A 225 90.944 131.537 134.627 1.00 0.00 H ATOM 3529 1HG GLU A 225 89.772 131.237 136.799 1.00 0.00 H ATOM 3530 2HG GLU A 225 89.888 129.489 136.593 1.00 0.00 H ATOM 3531 N LEU A 226 88.376 133.023 134.269 1.00 0.00 N ATOM 3532 CA LEU A 226 87.773 134.231 134.826 1.00 0.00 C ATOM 3533 C LEU A 226 86.246 134.185 134.946 1.00 0.00 C ATOM 3534 O LEU A 226 85.672 134.931 135.740 1.00 0.00 O ATOM 3535 CB LEU A 226 88.171 135.427 133.960 1.00 0.00 C ATOM 3536 CG LEU A 226 89.648 135.815 134.012 1.00 0.00 C ATOM 3537 CD1 LEU A 226 89.920 136.883 132.967 1.00 0.00 C ATOM 3538 CD2 LEU A 226 89.985 136.307 135.405 1.00 0.00 C ATOM 3539 H LEU A 226 89.205 133.160 133.709 1.00 0.00 H ATOM 3540 HA LEU A 226 88.167 134.365 135.832 1.00 0.00 H ATOM 3541 1HB LEU A 226 87.926 135.208 132.931 1.00 0.00 H ATOM 3542 2HB LEU A 226 87.589 136.292 134.273 1.00 0.00 H ATOM 3543 HG LEU A 226 90.266 134.946 133.773 1.00 0.00 H ATOM 3544 1HD1 LEU A 226 90.973 137.164 132.999 1.00 0.00 H ATOM 3545 2HD1 LEU A 226 89.680 136.493 131.978 1.00 0.00 H ATOM 3546 3HD1 LEU A 226 89.305 137.758 133.171 1.00 0.00 H ATOM 3547 1HD2 LEU A 226 91.038 136.585 135.448 1.00 0.00 H ATOM 3548 2HD2 LEU A 226 89.370 137.176 135.642 1.00 0.00 H ATOM 3549 3HD2 LEU A 226 89.788 135.514 136.128 1.00 0.00 H ATOM 3550 N THR A 227 85.583 133.367 134.131 1.00 0.00 N ATOM 3551 CA THR A 227 84.131 133.228 134.209 1.00 0.00 C ATOM 3552 C THR A 227 83.742 131.797 134.515 1.00 0.00 C ATOM 3553 O THR A 227 82.752 131.551 135.203 1.00 0.00 O ATOM 3554 CB THR A 227 83.420 133.666 132.919 1.00 0.00 C ATOM 3555 OG1 THR A 227 83.715 135.043 132.656 1.00 0.00 O ATOM 3556 CG2 THR A 227 81.921 133.488 133.051 1.00 0.00 C ATOM 3557 H THR A 227 86.101 132.785 133.484 1.00 0.00 H ATOM 3558 HA THR A 227 83.762 133.865 135.012 1.00 0.00 H ATOM 3559 HB THR A 227 83.770 133.077 132.104 1.00 0.00 H ATOM 3560 HG1 THR A 227 83.448 135.576 133.408 1.00 0.00 H ATOM 3561 1HG2 THR A 227 81.434 133.803 132.126 1.00 0.00 H ATOM 3562 2HG2 THR A 227 81.693 132.439 133.242 1.00 0.00 H ATOM 3563 3HG2 THR A 227 81.555 134.093 133.875 1.00 0.00 H ATOM 3564 N THR A 228 84.575 130.852 134.074 1.00 0.00 N ATOM 3565 CA THR A 228 84.240 129.442 134.193 1.00 0.00 C ATOM 3566 C THR A 228 84.199 129.020 135.647 1.00 0.00 C ATOM 3567 O THR A 228 83.300 128.284 136.052 1.00 0.00 O ATOM 3568 CB THR A 228 85.232 128.550 133.443 1.00 0.00 C ATOM 3569 OG1 THR A 228 85.243 128.914 132.092 1.00 0.00 O ATOM 3570 CG2 THR A 228 84.843 127.109 133.573 1.00 0.00 C ATOM 3571 H THR A 228 85.347 131.107 133.474 1.00 0.00 H ATOM 3572 HA THR A 228 83.244 129.285 133.779 1.00 0.00 H ATOM 3573 HB THR A 228 86.232 128.693 133.858 1.00 0.00 H ATOM 3574 HG1 THR A 228 85.657 129.779 131.998 1.00 0.00 H ATOM 3575 1HG2 THR A 228 85.560 126.489 133.034 1.00 0.00 H ATOM 3576 2HG2 THR A 228 84.838 126.828 134.626 1.00 0.00 H ATOM 3577 3HG2 THR A 228 83.848 126.962 133.154 1.00 0.00 H ATOM 3578 N SER A 229 85.153 129.508 136.444 1.00 0.00 N ATOM 3579 CA SER A 229 85.205 129.114 137.840 1.00 0.00 C ATOM 3580 C SER A 229 84.406 130.143 138.660 1.00 0.00 C ATOM 3581 O SER A 229 84.747 131.326 138.647 1.00 0.00 O ATOM 3582 CB SER A 229 86.643 129.040 138.316 1.00 0.00 C ATOM 3583 OG SER A 229 86.706 128.767 139.689 1.00 0.00 O ATOM 3584 H SER A 229 85.892 130.092 136.066 1.00 0.00 H ATOM 3585 HA SER A 229 84.743 128.145 137.927 1.00 0.00 H ATOM 3586 1HB SER A 229 87.168 128.259 137.762 1.00 0.00 H ATOM 3587 2HB SER A 229 87.145 129.985 138.105 1.00 0.00 H ATOM 3588 HG SER A 229 86.188 129.454 140.119 1.00 0.00 H ATOM 3589 N PRO A 230 83.345 129.726 139.380 1.00 0.00 N ATOM 3590 CA PRO A 230 82.482 130.554 140.218 1.00 0.00 C ATOM 3591 C PRO A 230 83.116 130.917 141.545 1.00 0.00 C ATOM 3592 O PRO A 230 84.047 130.256 142.004 1.00 0.00 O ATOM 3593 CB PRO A 230 81.250 129.665 140.419 1.00 0.00 C ATOM 3594 CG PRO A 230 81.781 128.276 140.379 1.00 0.00 C ATOM 3595 CD PRO A 230 82.877 128.302 139.350 1.00 0.00 C ATOM 3596 HA PRO A 230 82.222 131.469 139.667 1.00 0.00 H ATOM 3597 1HB PRO A 230 80.767 129.903 141.371 1.00 0.00 H ATOM 3598 2HB PRO A 230 80.521 129.856 139.637 1.00 0.00 H ATOM 3599 1HG PRO A 230 82.149 127.982 141.370 1.00 0.00 H ATOM 3600 2HG PRO A 230 80.983 127.571 140.116 1.00 0.00 H ATOM 3601 1HD PRO A 230 83.665 127.605 139.669 1.00 0.00 H ATOM 3602 2HD PRO A 230 82.469 128.022 138.373 1.00 0.00 H ATOM 3603 N LYS A 231 82.582 131.958 142.174 1.00 0.00 N ATOM 3604 CA LYS A 231 82.984 132.302 143.529 1.00 0.00 C ATOM 3605 C LYS A 231 82.175 131.447 144.493 1.00 0.00 C ATOM 3606 O LYS A 231 82.598 131.162 145.614 1.00 0.00 O ATOM 3607 CB LYS A 231 82.763 133.789 143.798 1.00 0.00 C ATOM 3608 CG LYS A 231 83.676 134.710 143.004 1.00 0.00 C ATOM 3609 CD LYS A 231 83.405 136.171 143.326 1.00 0.00 C ATOM 3610 CE LYS A 231 84.326 137.092 142.539 1.00 0.00 C ATOM 3611 NZ LYS A 231 84.048 138.527 142.819 1.00 0.00 N ATOM 3612 H LYS A 231 81.875 132.512 141.713 1.00 0.00 H ATOM 3613 HA LYS A 231 84.047 132.090 143.655 1.00 0.00 H ATOM 3614 1HB LYS A 231 81.730 134.051 143.560 1.00 0.00 H ATOM 3615 2HB LYS A 231 82.916 133.995 144.858 1.00 0.00 H ATOM 3616 1HG LYS A 231 84.716 134.481 143.241 1.00 0.00 H ATOM 3617 2HG LYS A 231 83.519 134.544 141.938 1.00 0.00 H ATOM 3618 1HD LYS A 231 82.370 136.411 143.082 1.00 0.00 H ATOM 3619 2HD LYS A 231 83.559 136.344 144.391 1.00 0.00 H ATOM 3620 1HE LYS A 231 85.360 136.871 142.801 1.00 0.00 H ATOM 3621 2HE LYS A 231 84.190 136.905 141.473 1.00 0.00 H ATOM 3622 1HZ LYS A 231 84.677 139.103 142.279 1.00 0.00 H ATOM 3623 2HZ LYS A 231 83.094 138.742 142.566 1.00 0.00 H ATOM 3624 3HZ LYS A 231 84.185 138.710 143.803 1.00 0.00 H ATOM 3625 N ASN A 232 80.985 131.065 144.036 1.00 0.00 N ATOM 3626 CA ASN A 232 80.026 130.291 144.799 1.00 0.00 C ATOM 3627 C ASN A 232 80.183 128.821 144.454 1.00 0.00 C ATOM 3628 O ASN A 232 80.528 128.481 143.324 1.00 0.00 O ATOM 3629 CB ASN A 232 78.614 130.777 144.543 1.00 0.00 C ATOM 3630 CG ASN A 232 78.385 132.173 145.042 1.00 0.00 C ATOM 3631 OD1 ASN A 232 78.819 132.532 146.143 1.00 0.00 O ATOM 3632 ND2 ASN A 232 77.710 132.972 144.254 1.00 0.00 N ATOM 3633 H ASN A 232 80.723 131.347 143.102 1.00 0.00 H ATOM 3634 HA ASN A 232 80.252 130.393 145.862 1.00 0.00 H ATOM 3635 1HB ASN A 232 78.410 130.748 143.470 1.00 0.00 H ATOM 3636 2HB ASN A 232 77.905 130.107 145.031 1.00 0.00 H ATOM 3637 1HD2 ASN A 232 77.527 133.915 144.535 1.00 0.00 H ATOM 3638 2HD2 ASN A 232 77.378 132.640 143.372 1.00 0.00 H ATOM 3639 N VAL A 233 79.910 127.949 145.408 1.00 0.00 N ATOM 3640 CA VAL A 233 80.048 126.523 145.154 1.00 0.00 C ATOM 3641 C VAL A 233 78.770 125.777 145.532 1.00 0.00 C ATOM 3642 O VAL A 233 77.970 126.302 146.308 1.00 0.00 O ATOM 3643 CB VAL A 233 81.230 125.959 145.969 1.00 0.00 C ATOM 3644 CG1 VAL A 233 82.523 126.659 145.571 1.00 0.00 C ATOM 3645 CG2 VAL A 233 80.935 126.134 147.439 1.00 0.00 C ATOM 3646 H VAL A 233 79.585 128.271 146.309 1.00 0.00 H ATOM 3647 HA VAL A 233 80.245 126.410 144.100 1.00 0.00 H ATOM 3648 HB VAL A 233 81.364 124.908 145.751 1.00 0.00 H ATOM 3649 1HG1 VAL A 233 83.350 126.252 146.154 1.00 0.00 H ATOM 3650 2HG1 VAL A 233 82.711 126.497 144.510 1.00 0.00 H ATOM 3651 3HG1 VAL A 233 82.438 127.725 145.765 1.00 0.00 H ATOM 3652 1HG2 VAL A 233 81.762 125.740 148.019 1.00 0.00 H ATOM 3653 2HG2 VAL A 233 80.806 127.194 147.660 1.00 0.00 H ATOM 3654 3HG2 VAL A 233 80.021 125.596 147.694 1.00 0.00 H ATOM 3655 N PRO A 234 78.542 124.557 145.002 1.00 0.00 N ATOM 3656 CA PRO A 234 77.432 123.688 145.315 1.00 0.00 C ATOM 3657 C PRO A 234 77.369 123.415 146.809 1.00 0.00 C ATOM 3658 O PRO A 234 78.401 123.342 147.476 1.00 0.00 O ATOM 3659 CB PRO A 234 77.750 122.421 144.521 1.00 0.00 C ATOM 3660 CG PRO A 234 78.619 122.892 143.395 1.00 0.00 C ATOM 3661 CD PRO A 234 79.461 123.982 143.984 1.00 0.00 C ATOM 3662 HA PRO A 234 76.497 124.148 144.962 1.00 0.00 H ATOM 3663 1HB PRO A 234 78.254 121.688 145.168 1.00 0.00 H ATOM 3664 2HB PRO A 234 76.818 121.952 144.171 1.00 0.00 H ATOM 3665 1HG PRO A 234 79.219 122.065 143.010 1.00 0.00 H ATOM 3666 2HG PRO A 234 77.996 123.247 142.559 1.00 0.00 H ATOM 3667 1HD PRO A 234 80.356 123.547 144.441 1.00 0.00 H ATOM 3668 2HD PRO A 234 79.717 124.676 143.185 1.00 0.00 H ATOM 3669 N THR A 235 76.159 123.248 147.322 1.00 0.00 N ATOM 3670 CA THR A 235 75.965 122.961 148.734 1.00 0.00 C ATOM 3671 C THR A 235 76.717 121.706 149.149 1.00 0.00 C ATOM 3672 O THR A 235 76.544 120.638 148.561 1.00 0.00 O ATOM 3673 CB THR A 235 74.472 122.801 149.071 1.00 0.00 C ATOM 3674 OG1 THR A 235 73.771 123.995 148.711 1.00 0.00 O ATOM 3675 CG2 THR A 235 74.290 122.535 150.567 1.00 0.00 C ATOM 3676 H THR A 235 75.351 123.303 146.718 1.00 0.00 H ATOM 3677 HA THR A 235 76.335 123.807 149.312 1.00 0.00 H ATOM 3678 HB THR A 235 74.061 121.966 148.503 1.00 0.00 H ATOM 3679 HG1 THR A 235 73.859 124.144 147.765 1.00 0.00 H ATOM 3680 1HG2 THR A 235 73.229 122.423 150.789 1.00 0.00 H ATOM 3681 2HG2 THR A 235 74.810 121.628 150.844 1.00 0.00 H ATOM 3682 3HG2 THR A 235 74.694 123.370 151.136 1.00 0.00 H ATOM 3683 N HIS A 236 77.451 121.823 150.246 1.00 0.00 N ATOM 3684 CA HIS A 236 78.292 120.760 150.772 1.00 0.00 C ATOM 3685 C HIS A 236 77.488 119.656 151.445 1.00 0.00 C ATOM 3686 O HIS A 236 77.625 119.424 152.648 1.00 0.00 O ATOM 3687 CB HIS A 236 79.302 121.325 151.770 1.00 0.00 C ATOM 3688 CG HIS A 236 80.269 122.288 151.157 1.00 0.00 C ATOM 3689 ND1 HIS A 236 81.150 121.927 150.161 1.00 0.00 N ATOM 3690 CD2 HIS A 236 80.493 123.599 151.402 1.00 0.00 C ATOM 3691 CE1 HIS A 236 81.873 122.976 149.818 1.00 0.00 C ATOM 3692 NE2 HIS A 236 81.493 124.002 150.557 1.00 0.00 N ATOM 3693 H HIS A 236 77.495 122.727 150.695 1.00 0.00 H ATOM 3694 HA HIS A 236 78.827 120.282 149.953 1.00 0.00 H ATOM 3695 1HB HIS A 236 78.772 121.836 152.575 1.00 0.00 H ATOM 3696 2HB HIS A 236 79.867 120.510 152.218 1.00 0.00 H ATOM 3697 HD2 HIS A 236 79.974 124.220 152.133 1.00 0.00 H ATOM 3698 HE1 HIS A 236 82.652 122.994 149.055 1.00 0.00 H ATOM 3699 HE2 HIS A 236 81.875 124.936 150.511 1.00 0.00 H ATOM 3700 N THR A 237 76.759 118.881 150.646 1.00 0.00 N ATOM 3701 CA THR A 237 75.891 117.843 151.183 1.00 0.00 C ATOM 3702 C THR A 237 75.767 116.689 150.194 1.00 0.00 C ATOM 3703 O THR A 237 76.667 116.638 149.354 1.00 0.00 O ATOM 3704 CB THR A 237 74.492 118.407 151.518 1.00 0.00 C ATOM 3705 OG1 THR A 237 73.731 117.429 152.238 1.00 0.00 O ATOM 3706 CG2 THR A 237 73.754 118.776 150.235 1.00 0.00 C ATOM 3707 H THR A 237 76.637 119.179 149.689 1.00 0.00 H ATOM 3708 HA THR A 237 76.331 117.462 152.103 1.00 0.00 H ATOM 3709 HB THR A 237 74.598 119.293 152.143 1.00 0.00 H ATOM 3710 HG1 THR A 237 73.679 116.623 151.724 1.00 0.00 H ATOM 3711 1HG2 THR A 237 72.770 119.172 150.483 1.00 0.00 H ATOM 3712 2HG2 THR A 237 74.318 119.528 149.694 1.00 0.00 H ATOM 3713 3HG2 THR A 237 73.641 117.892 149.613 1.00 0.00 H ATOM 3714 N ASN A 238 75.480 115.558 150.826 1.00 0.00 N ATOM 3715 CA ASN A 238 75.167 114.407 149.988 1.00 0.00 C ATOM 3716 C ASN A 238 73.685 114.335 149.655 1.00 0.00 C ATOM 3717 O ASN A 238 72.873 113.953 150.499 1.00 0.00 O ATOM 3718 CB ASN A 238 75.622 113.129 150.665 1.00 0.00 C ATOM 3719 CG ASN A 238 75.443 111.926 149.798 1.00 0.00 C ATOM 3720 OD1 ASN A 238 74.661 111.957 148.846 1.00 0.00 O ATOM 3721 ND2 ASN A 238 76.150 110.868 150.107 1.00 0.00 N ATOM 3722 H ASN A 238 76.203 115.291 151.478 1.00 0.00 H ATOM 3723 HA ASN A 238 75.694 114.517 149.037 1.00 0.00 H ATOM 3724 1HB ASN A 238 76.675 113.216 150.935 1.00 0.00 H ATOM 3725 2HB ASN A 238 75.059 112.987 151.586 1.00 0.00 H ATOM 3726 1HD2 ASN A 238 76.070 110.035 149.560 1.00 0.00 H ATOM 3727 2HD2 ASN A 238 76.771 110.894 150.891 1.00 0.00 H ATOM 3728 N LEU A 239 73.334 114.720 148.432 1.00 0.00 N ATOM 3729 CA LEU A 239 71.932 114.810 148.060 1.00 0.00 C ATOM 3730 C LEU A 239 71.416 113.519 147.442 1.00 0.00 C ATOM 3731 O LEU A 239 71.963 113.039 146.450 1.00 0.00 O ATOM 3732 CB LEU A 239 71.717 115.961 147.074 1.00 0.00 C ATOM 3733 CG LEU A 239 70.300 116.081 146.500 1.00 0.00 C ATOM 3734 CD1 LEU A 239 69.335 116.432 147.616 1.00 0.00 C ATOM 3735 CD2 LEU A 239 70.295 117.139 145.408 1.00 0.00 C ATOM 3736 H LEU A 239 74.047 114.969 147.760 1.00 0.00 H ATOM 3737 HA LEU A 239 71.350 115.006 148.959 1.00 0.00 H ATOM 3738 1HB LEU A 239 71.952 116.896 147.578 1.00 0.00 H ATOM 3739 2HB LEU A 239 72.407 115.838 146.240 1.00 0.00 H ATOM 3740 HG LEU A 239 69.989 115.121 146.079 1.00 0.00 H ATOM 3741 1HD1 LEU A 239 68.326 116.518 147.211 1.00 0.00 H ATOM 3742 2HD1 LEU A 239 69.355 115.651 148.374 1.00 0.00 H ATOM 3743 3HD1 LEU A 239 69.627 117.381 148.064 1.00 0.00 H ATOM 3744 1HD2 LEU A 239 69.290 117.228 144.994 1.00 0.00 H ATOM 3745 2HD2 LEU A 239 70.601 118.097 145.828 1.00 0.00 H ATOM 3746 3HD2 LEU A 239 70.989 116.849 144.617 1.00 0.00 H ATOM 3747 N GLU A 240 70.354 112.977 148.020 1.00 0.00 N ATOM 3748 CA GLU A 240 69.671 111.836 147.429 1.00 0.00 C ATOM 3749 C GLU A 240 68.225 112.197 147.134 1.00 0.00 C ATOM 3750 O GLU A 240 67.592 112.905 147.918 1.00 0.00 O ATOM 3751 CB GLU A 240 69.738 110.622 148.360 1.00 0.00 C ATOM 3752 CG GLU A 240 71.147 110.116 148.605 1.00 0.00 C ATOM 3753 CD GLU A 240 71.198 108.886 149.482 1.00 0.00 C ATOM 3754 OE1 GLU A 240 70.725 108.951 150.591 1.00 0.00 O ATOM 3755 OE2 GLU A 240 71.708 107.887 149.043 1.00 0.00 O ATOM 3756 H GLU A 240 70.020 113.358 148.895 1.00 0.00 H ATOM 3757 HA GLU A 240 70.163 111.579 146.489 1.00 0.00 H ATOM 3758 1HB GLU A 240 69.297 110.879 149.323 1.00 0.00 H ATOM 3759 2HB GLU A 240 69.151 109.806 147.938 1.00 0.00 H ATOM 3760 1HG GLU A 240 71.602 109.879 147.650 1.00 0.00 H ATOM 3761 2HG GLU A 240 71.732 110.909 149.070 1.00 0.00 H ATOM 3762 N LEU A 241 67.693 111.696 146.025 1.00 0.00 N ATOM 3763 CA LEU A 241 66.294 111.938 145.700 1.00 0.00 C ATOM 3764 C LEU A 241 65.489 110.661 145.872 1.00 0.00 C ATOM 3765 O LEU A 241 65.938 109.579 145.496 1.00 0.00 O ATOM 3766 CB LEU A 241 66.143 112.453 144.271 1.00 0.00 C ATOM 3767 CG LEU A 241 66.982 113.673 143.928 1.00 0.00 C ATOM 3768 CD1 LEU A 241 66.739 114.048 142.475 1.00 0.00 C ATOM 3769 CD2 LEU A 241 66.616 114.814 144.869 1.00 0.00 C ATOM 3770 H LEU A 241 68.260 111.132 145.408 1.00 0.00 H ATOM 3771 HA LEU A 241 65.909 112.706 146.368 1.00 0.00 H ATOM 3772 1HB LEU A 241 66.410 111.670 143.595 1.00 0.00 H ATOM 3773 2HB LEU A 241 65.096 112.708 144.102 1.00 0.00 H ATOM 3774 HG LEU A 241 68.042 113.435 144.041 1.00 0.00 H ATOM 3775 1HD1 LEU A 241 67.337 114.922 142.220 1.00 0.00 H ATOM 3776 2HD1 LEU A 241 67.019 113.224 141.831 1.00 0.00 H ATOM 3777 3HD1 LEU A 241 65.682 114.277 142.331 1.00 0.00 H ATOM 3778 1HD2 LEU A 241 67.216 115.692 144.627 1.00 0.00 H ATOM 3779 2HD2 LEU A 241 65.558 115.055 144.753 1.00 0.00 H ATOM 3780 3HD2 LEU A 241 66.810 114.514 145.900 1.00 0.00 H ATOM 3781 N GLU A 242 64.302 110.789 146.445 1.00 0.00 N ATOM 3782 CA GLU A 242 63.447 109.633 146.673 1.00 0.00 C ATOM 3783 C GLU A 242 61.971 110.032 146.532 1.00 0.00 C ATOM 3784 O GLU A 242 61.564 111.048 147.095 1.00 0.00 O ATOM 3785 CB GLU A 242 63.697 109.034 148.056 1.00 0.00 C ATOM 3786 CG GLU A 242 62.962 107.730 148.308 1.00 0.00 C ATOM 3787 CD GLU A 242 63.265 107.136 149.665 1.00 0.00 C ATOM 3788 OE1 GLU A 242 64.039 107.720 150.391 1.00 0.00 O ATOM 3789 OE2 GLU A 242 62.723 106.102 149.972 1.00 0.00 O ATOM 3790 H GLU A 242 63.985 111.704 146.733 1.00 0.00 H ATOM 3791 HA GLU A 242 63.681 108.907 145.910 1.00 0.00 H ATOM 3792 1HB GLU A 242 64.765 108.850 148.184 1.00 0.00 H ATOM 3793 2HB GLU A 242 63.392 109.745 148.822 1.00 0.00 H ATOM 3794 1HG GLU A 242 61.889 107.910 148.233 1.00 0.00 H ATOM 3795 2HG GLU A 242 63.238 107.016 147.534 1.00 0.00 H ATOM 3796 N PRO A 243 61.142 109.258 145.803 1.00 0.00 N ATOM 3797 CA PRO A 243 59.717 109.464 145.649 1.00 0.00 C ATOM 3798 C PRO A 243 58.949 109.104 146.912 1.00 0.00 C ATOM 3799 O PRO A 243 59.387 108.273 147.709 1.00 0.00 O ATOM 3800 CB PRO A 243 59.371 108.526 144.488 1.00 0.00 C ATOM 3801 CG PRO A 243 60.375 107.419 144.561 1.00 0.00 C ATOM 3802 CD PRO A 243 61.645 108.073 145.040 1.00 0.00 C ATOM 3803 HA PRO A 243 59.533 110.515 145.384 1.00 0.00 H ATOM 3804 1HB PRO A 243 58.344 108.166 144.599 1.00 0.00 H ATOM 3805 2HB PRO A 243 59.421 109.073 143.533 1.00 0.00 H ATOM 3806 1HG PRO A 243 60.022 106.636 145.249 1.00 0.00 H ATOM 3807 2HG PRO A 243 60.492 106.949 143.572 1.00 0.00 H ATOM 3808 1HD PRO A 243 62.162 107.341 145.677 1.00 0.00 H ATOM 3809 2HD PRO A 243 62.271 108.378 144.184 1.00 0.00 H ATOM 3810 N LYS A 244 57.785 109.726 147.072 1.00 0.00 N ATOM 3811 CA LYS A 244 56.849 109.401 148.140 1.00 0.00 C ATOM 3812 C LYS A 244 56.162 108.060 147.909 1.00 0.00 C ATOM 3813 O LYS A 244 55.686 107.422 148.849 1.00 0.00 O ATOM 3814 CB LYS A 244 55.796 110.499 148.272 1.00 0.00 C ATOM 3815 CG LYS A 244 56.331 111.823 148.785 1.00 0.00 C ATOM 3816 CD LYS A 244 55.227 112.864 148.870 1.00 0.00 C ATOM 3817 CE LYS A 244 55.756 114.192 149.389 1.00 0.00 C ATOM 3818 NZ LYS A 244 54.690 115.228 149.443 1.00 0.00 N ATOM 3819 H LYS A 244 57.530 110.446 146.411 1.00 0.00 H ATOM 3820 HA LYS A 244 57.402 109.319 149.076 1.00 0.00 H ATOM 3821 1HB LYS A 244 55.336 110.678 147.302 1.00 0.00 H ATOM 3822 2HB LYS A 244 55.010 110.170 148.951 1.00 0.00 H ATOM 3823 1HG LYS A 244 56.765 111.681 149.776 1.00 0.00 H ATOM 3824 2HG LYS A 244 57.111 112.182 148.114 1.00 0.00 H ATOM 3825 1HD LYS A 244 54.795 113.016 147.879 1.00 0.00 H ATOM 3826 2HD LYS A 244 54.444 112.510 149.539 1.00 0.00 H ATOM 3827 1HE LYS A 244 56.162 114.047 150.389 1.00 0.00 H ATOM 3828 2HE LYS A 244 56.555 114.538 148.734 1.00 0.00 H ATOM 3829 1HZ LYS A 244 55.078 116.093 149.791 1.00 0.00 H ATOM 3830 2HZ LYS A 244 54.316 115.376 148.516 1.00 0.00 H ATOM 3831 3HZ LYS A 244 53.951 114.920 150.058 1.00 0.00 H ATOM 3832 N ALA A 245 56.105 107.646 146.648 1.00 0.00 N ATOM 3833 CA ALA A 245 55.474 106.394 146.253 1.00 0.00 C ATOM 3834 C ALA A 245 55.926 106.009 144.859 1.00 0.00 C ATOM 3835 O ALA A 245 56.249 106.870 144.055 1.00 0.00 O ATOM 3836 CB ALA A 245 53.958 106.512 146.314 1.00 0.00 C ATOM 3837 H ALA A 245 56.505 108.235 145.931 1.00 0.00 H ATOM 3838 HA ALA A 245 55.783 105.607 146.940 1.00 0.00 H ATOM 3839 1HB ALA A 245 53.507 105.570 146.000 1.00 0.00 H ATOM 3840 2HB ALA A 245 53.650 106.739 147.334 1.00 0.00 H ATOM 3841 3HB ALA A 245 53.631 107.307 145.653 1.00 0.00 H ATOM 3842 N ASP A 246 55.768 104.732 144.518 1.00 0.00 N ATOM 3843 CA ASP A 246 56.028 104.269 143.155 1.00 0.00 C ATOM 3844 C ASP A 246 55.128 104.985 142.146 1.00 0.00 C ATOM 3845 O ASP A 246 55.563 105.339 141.056 1.00 0.00 O ATOM 3846 CB ASP A 246 55.810 102.759 143.051 1.00 0.00 C ATOM 3847 CG ASP A 246 56.909 101.944 143.727 1.00 0.00 C ATOM 3848 OD1 ASP A 246 57.935 102.502 144.036 1.00 0.00 O ATOM 3849 OD2 ASP A 246 56.710 100.770 143.929 1.00 0.00 O ATOM 3850 H ASP A 246 55.562 104.052 145.236 1.00 0.00 H ATOM 3851 HA ASP A 246 57.065 104.493 142.902 1.00 0.00 H ATOM 3852 1HB ASP A 246 54.854 102.498 143.508 1.00 0.00 H ATOM 3853 2HB ASP A 246 55.762 102.470 142.000 1.00 0.00 H ATOM 3854 N MET A 247 53.961 105.428 142.625 1.00 0.00 N ATOM 3855 CA MET A 247 52.979 106.190 141.853 1.00 0.00 C ATOM 3856 C MET A 247 53.433 107.592 141.446 1.00 0.00 C ATOM 3857 O MET A 247 52.808 108.228 140.595 1.00 0.00 O ATOM 3858 CB MET A 247 51.684 106.292 142.649 1.00 0.00 C ATOM 3859 CG MET A 247 50.964 104.969 142.832 1.00 0.00 C ATOM 3860 SD MET A 247 50.547 104.182 141.263 1.00 0.00 S ATOM 3861 CE MET A 247 49.349 105.342 140.608 1.00 0.00 C ATOM 3862 H MET A 247 53.678 105.086 143.532 1.00 0.00 H ATOM 3863 HA MET A 247 52.791 105.649 140.927 1.00 0.00 H ATOM 3864 1HB MET A 247 51.897 106.702 143.638 1.00 0.00 H ATOM 3865 2HB MET A 247 51.003 106.981 142.150 1.00 0.00 H ATOM 3866 1HG MET A 247 51.596 104.289 143.404 1.00 0.00 H ATOM 3867 2HG MET A 247 50.043 105.131 143.393 1.00 0.00 H ATOM 3868 1HE MET A 247 48.996 104.993 139.638 1.00 0.00 H ATOM 3869 2HE MET A 247 48.505 105.421 141.295 1.00 0.00 H ATOM 3870 3HE MET A 247 49.815 106.321 140.494 1.00 0.00 H ATOM 3871 N GLN A 248 54.517 108.072 142.045 1.00 0.00 N ATOM 3872 CA GLN A 248 55.071 109.388 141.752 1.00 0.00 C ATOM 3873 C GLN A 248 56.164 109.320 140.695 1.00 0.00 C ATOM 3874 O GLN A 248 56.708 110.342 140.285 1.00 0.00 O ATOM 3875 CB GLN A 248 55.622 110.042 143.020 1.00 0.00 C ATOM 3876 CG GLN A 248 54.597 110.252 144.117 1.00 0.00 C ATOM 3877 CD GLN A 248 53.507 111.220 143.731 1.00 0.00 C ATOM 3878 OE1 GLN A 248 53.776 112.351 143.318 1.00 0.00 O ATOM 3879 NE2 GLN A 248 52.259 110.784 143.862 1.00 0.00 N ATOM 3880 H GLN A 248 54.930 107.543 142.792 1.00 0.00 H ATOM 3881 HA GLN A 248 54.274 110.019 141.362 1.00 0.00 H ATOM 3882 1HB GLN A 248 56.410 109.432 143.416 1.00 0.00 H ATOM 3883 2HB GLN A 248 56.049 111.014 142.775 1.00 0.00 H ATOM 3884 1HG GLN A 248 54.134 109.302 144.347 1.00 0.00 H ATOM 3885 2HG GLN A 248 55.103 110.647 144.996 1.00 0.00 H ATOM 3886 1HE2 GLN A 248 51.493 111.381 143.621 1.00 0.00 H ATOM 3887 2HE2 GLN A 248 52.085 109.859 144.200 1.00 0.00 H ATOM 3888 N GLN A 249 56.518 108.101 140.287 1.00 0.00 N ATOM 3889 CA GLN A 249 57.620 107.859 139.369 1.00 0.00 C ATOM 3890 C GLN A 249 57.346 108.473 138.008 1.00 0.00 C ATOM 3891 O GLN A 249 56.259 108.311 137.451 1.00 0.00 O ATOM 3892 CB GLN A 249 57.895 106.361 139.212 1.00 0.00 C ATOM 3893 CG GLN A 249 59.042 106.072 138.260 1.00 0.00 C ATOM 3894 CD GLN A 249 60.343 106.589 138.805 1.00 0.00 C ATOM 3895 OE1 GLN A 249 60.738 106.255 139.926 1.00 0.00 O ATOM 3896 NE2 GLN A 249 61.022 107.410 138.021 1.00 0.00 N ATOM 3897 H GLN A 249 56.015 107.304 140.648 1.00 0.00 H ATOM 3898 HA GLN A 249 58.508 108.362 139.756 1.00 0.00 H ATOM 3899 1HB GLN A 249 58.131 105.927 140.183 1.00 0.00 H ATOM 3900 2HB GLN A 249 57.001 105.864 138.842 1.00 0.00 H ATOM 3901 1HG GLN A 249 59.126 105.001 138.118 1.00 0.00 H ATOM 3902 2HG GLN A 249 58.856 106.548 137.305 1.00 0.00 H ATOM 3903 1HE2 GLN A 249 61.890 107.783 138.329 1.00 0.00 H ATOM 3904 2HE2 GLN A 249 60.674 107.663 137.114 1.00 0.00 H ATOM 3905 N VAL A 250 58.342 109.169 137.472 1.00 0.00 N ATOM 3906 CA VAL A 250 58.209 109.803 136.175 1.00 0.00 C ATOM 3907 C VAL A 250 59.126 109.188 135.135 1.00 0.00 C ATOM 3908 O VAL A 250 60.111 108.517 135.452 1.00 0.00 O ATOM 3909 CB VAL A 250 58.517 111.306 136.282 1.00 0.00 C ATOM 3910 CG1 VAL A 250 57.572 111.964 137.266 1.00 0.00 C ATOM 3911 CG2 VAL A 250 59.970 111.471 136.702 1.00 0.00 C ATOM 3912 H VAL A 250 59.207 109.267 137.984 1.00 0.00 H ATOM 3913 HA VAL A 250 57.190 109.654 135.818 1.00 0.00 H ATOM 3914 HB VAL A 250 58.353 111.786 135.317 1.00 0.00 H ATOM 3915 1HG1 VAL A 250 57.799 113.026 137.333 1.00 0.00 H ATOM 3916 2HG1 VAL A 250 56.545 111.833 136.925 1.00 0.00 H ATOM 3917 3HG1 VAL A 250 57.691 111.510 138.235 1.00 0.00 H ATOM 3918 1HG2 VAL A 250 60.207 112.531 136.783 1.00 0.00 H ATOM 3919 2HG2 VAL A 250 60.124 110.990 137.664 1.00 0.00 H ATOM 3920 3HG2 VAL A 250 60.620 111.010 135.955 1.00 0.00 H ATOM 3921 N LEU A 251 58.796 109.453 133.883 1.00 0.00 N ATOM 3922 CA LEU A 251 59.620 109.086 132.745 1.00 0.00 C ATOM 3923 C LEU A 251 59.256 109.911 131.518 1.00 0.00 C ATOM 3924 O LEU A 251 58.221 110.581 131.475 1.00 0.00 O ATOM 3925 CB LEU A 251 59.460 107.582 132.453 1.00 0.00 C ATOM 3926 CG LEU A 251 58.034 107.051 132.169 1.00 0.00 C ATOM 3927 CD1 LEU A 251 57.695 107.217 130.685 1.00 0.00 C ATOM 3928 CD2 LEU A 251 57.968 105.573 132.592 1.00 0.00 C ATOM 3929 H LEU A 251 57.932 109.948 133.709 1.00 0.00 H ATOM 3930 HA LEU A 251 60.662 109.278 133.001 1.00 0.00 H ATOM 3931 1HB LEU A 251 60.057 107.333 131.593 1.00 0.00 H ATOM 3932 2HB LEU A 251 59.840 107.022 133.307 1.00 0.00 H ATOM 3933 HG LEU A 251 57.306 107.630 132.737 1.00 0.00 H ATOM 3934 1HD1 LEU A 251 56.690 106.841 130.495 1.00 0.00 H ATOM 3935 2HD1 LEU A 251 57.741 108.263 130.419 1.00 0.00 H ATOM 3936 3HD1 LEU A 251 58.410 106.658 130.081 1.00 0.00 H ATOM 3937 1HD2 LEU A 251 56.969 105.185 132.399 1.00 0.00 H ATOM 3938 2HD2 LEU A 251 58.698 104.997 132.021 1.00 0.00 H ATOM 3939 3HD2 LEU A 251 58.190 105.488 133.653 1.00 0.00 H ATOM 3940 N VAL A 252 60.089 109.835 130.498 1.00 0.00 N ATOM 3941 CA VAL A 252 59.859 110.578 129.276 1.00 0.00 C ATOM 3942 C VAL A 252 58.735 110.075 128.390 1.00 0.00 C ATOM 3943 O VAL A 252 58.849 109.011 127.784 1.00 0.00 O ATOM 3944 CB VAL A 252 61.123 110.604 128.430 1.00 0.00 C ATOM 3945 CG1 VAL A 252 60.805 111.168 127.129 1.00 0.00 C ATOM 3946 CG2 VAL A 252 62.175 111.389 129.128 1.00 0.00 C ATOM 3947 H VAL A 252 60.920 109.266 130.582 1.00 0.00 H ATOM 3948 HA VAL A 252 59.604 111.602 129.554 1.00 0.00 H ATOM 3949 HB VAL A 252 61.474 109.586 128.274 1.00 0.00 H ATOM 3950 1HG1 VAL A 252 61.689 111.182 126.546 1.00 0.00 H ATOM 3951 2HG1 VAL A 252 60.062 110.562 126.651 1.00 0.00 H ATOM 3952 3HG1 VAL A 252 60.428 112.179 127.257 1.00 0.00 H ATOM 3953 1HG2 VAL A 252 63.080 111.404 128.519 1.00 0.00 H ATOM 3954 2HG2 VAL A 252 61.827 112.400 129.283 1.00 0.00 H ATOM 3955 3HG2 VAL A 252 62.386 110.931 130.076 1.00 0.00 H ATOM 3956 N LYS A 253 57.827 111.014 128.108 1.00 0.00 N ATOM 3957 CA LYS A 253 56.586 110.784 127.364 1.00 0.00 C ATOM 3958 C LYS A 253 56.739 110.419 125.887 1.00 0.00 C ATOM 3959 O LYS A 253 55.779 109.970 125.261 1.00 0.00 O ATOM 3960 CB LYS A 253 55.702 112.024 127.468 1.00 0.00 C ATOM 3961 CG LYS A 253 56.285 113.256 126.761 1.00 0.00 C ATOM 3962 CD LYS A 253 55.465 114.499 127.042 1.00 0.00 C ATOM 3963 CE LYS A 253 56.036 115.713 126.318 1.00 0.00 C ATOM 3964 NZ LYS A 253 55.307 116.962 126.677 1.00 0.00 N ATOM 3965 H LYS A 253 57.741 111.704 128.845 1.00 0.00 H ATOM 3966 HA LYS A 253 56.075 109.939 127.827 1.00 0.00 H ATOM 3967 1HB LYS A 253 54.725 111.810 127.035 1.00 0.00 H ATOM 3968 2HB LYS A 253 55.547 112.272 128.518 1.00 0.00 H ATOM 3969 1HG LYS A 253 57.308 113.423 127.105 1.00 0.00 H ATOM 3970 2HG LYS A 253 56.305 113.085 125.687 1.00 0.00 H ATOM 3971 1HD LYS A 253 54.437 114.339 126.712 1.00 0.00 H ATOM 3972 2HD LYS A 253 55.458 114.696 128.113 1.00 0.00 H ATOM 3973 1HE LYS A 253 57.088 115.826 126.582 1.00 0.00 H ATOM 3974 2HE LYS A 253 55.964 115.556 125.242 1.00 0.00 H ATOM 3975 1HZ LYS A 253 55.711 117.743 126.181 1.00 0.00 H ATOM 3976 2HZ LYS A 253 54.333 116.869 126.423 1.00 0.00 H ATOM 3977 3HZ LYS A 253 55.380 117.121 127.672 1.00 0.00 H ATOM 3978 N THR A 254 57.919 110.635 125.314 1.00 0.00 N ATOM 3979 CA THR A 254 58.179 110.312 123.914 1.00 0.00 C ATOM 3980 C THR A 254 58.576 108.855 123.728 1.00 0.00 C ATOM 3981 O THR A 254 58.775 108.400 122.600 1.00 0.00 O ATOM 3982 CB THR A 254 59.278 111.200 123.312 1.00 0.00 C ATOM 3983 OG1 THR A 254 60.500 110.961 123.993 1.00 0.00 O ATOM 3984 CG2 THR A 254 58.897 112.680 123.444 1.00 0.00 C ATOM 3985 H THR A 254 58.667 111.028 125.868 1.00 0.00 H ATOM 3986 HA THR A 254 57.262 110.481 123.348 1.00 0.00 H ATOM 3987 HB THR A 254 59.406 110.953 122.259 1.00 0.00 H ATOM 3988 HG1 THR A 254 60.742 110.034 123.901 1.00 0.00 H ATOM 3989 1HG2 THR A 254 59.684 113.301 123.013 1.00 0.00 H ATOM 3990 2HG2 THR A 254 57.961 112.864 122.917 1.00 0.00 H ATOM 3991 3HG2 THR A 254 58.774 112.930 124.497 1.00 0.00 H ATOM 3992 N SER A 255 58.491 108.091 124.817 1.00 0.00 N ATOM 3993 CA SER A 255 58.789 106.674 124.812 1.00 0.00 C ATOM 3994 C SER A 255 57.923 105.914 123.814 1.00 0.00 C ATOM 3995 O SER A 255 56.752 106.252 123.635 1.00 0.00 O ATOM 3996 CB SER A 255 58.594 106.104 126.206 1.00 0.00 C ATOM 3997 OG SER A 255 58.724 104.708 126.203 1.00 0.00 O ATOM 3998 H SER A 255 58.499 108.556 125.715 1.00 0.00 H ATOM 3999 HA SER A 255 59.829 106.579 124.522 1.00 0.00 H ATOM 4000 1HB SER A 255 59.329 106.539 126.883 1.00 0.00 H ATOM 4001 2HB SER A 255 57.606 106.378 126.575 1.00 0.00 H ATOM 4002 HG SER A 255 58.802 104.446 127.124 1.00 0.00 H ATOM 4003 N PRO A 256 58.462 104.873 123.159 1.00 0.00 N ATOM 4004 CA PRO A 256 57.773 103.973 122.250 1.00 0.00 C ATOM 4005 C PRO A 256 56.727 103.155 123.017 1.00 0.00 C ATOM 4006 O PRO A 256 55.907 102.457 122.421 1.00 0.00 O ATOM 4007 CB PRO A 256 58.900 103.088 121.702 1.00 0.00 C ATOM 4008 CG PRO A 256 59.967 103.123 122.757 1.00 0.00 C ATOM 4009 CD PRO A 256 59.906 104.518 123.324 1.00 0.00 C ATOM 4010 HA PRO A 256 57.289 104.560 121.455 1.00 0.00 H ATOM 4011 1HB PRO A 256 58.523 102.071 121.519 1.00 0.00 H ATOM 4012 2HB PRO A 256 59.250 103.480 120.736 1.00 0.00 H ATOM 4013 1HG PRO A 256 59.773 102.352 123.518 1.00 0.00 H ATOM 4014 2HG PRO A 256 60.946 102.894 122.314 1.00 0.00 H ATOM 4015 1HD PRO A 256 60.209 104.481 124.369 1.00 0.00 H ATOM 4016 2HD PRO A 256 60.565 105.185 122.747 1.00 0.00 H ATOM 4017 N ARG A 257 56.805 103.214 124.353 1.00 0.00 N ATOM 4018 CA ARG A 257 55.862 102.550 125.239 1.00 0.00 C ATOM 4019 C ARG A 257 55.338 103.564 126.269 1.00 0.00 C ATOM 4020 O ARG A 257 55.647 103.483 127.458 1.00 0.00 O ATOM 4021 CB ARG A 257 56.515 101.378 125.946 1.00 0.00 C ATOM 4022 CG ARG A 257 56.955 100.254 125.028 1.00 0.00 C ATOM 4023 CD ARG A 257 55.797 99.543 124.442 1.00 0.00 C ATOM 4024 NE ARG A 257 56.214 98.435 123.601 1.00 0.00 N ATOM 4025 CZ ARG A 257 56.476 98.528 122.279 1.00 0.00 C ATOM 4026 NH1 ARG A 257 56.363 99.684 121.660 1.00 0.00 N ATOM 4027 NH2 ARG A 257 56.850 97.455 121.603 1.00 0.00 N ATOM 4028 H ARG A 257 57.588 103.691 124.785 1.00 0.00 H ATOM 4029 HA ARG A 257 55.021 102.189 124.656 1.00 0.00 H ATOM 4030 1HB ARG A 257 57.391 101.726 126.491 1.00 0.00 H ATOM 4031 2HB ARG A 257 55.818 100.960 126.676 1.00 0.00 H ATOM 4032 1HG ARG A 257 57.555 100.661 124.215 1.00 0.00 H ATOM 4033 2HG ARG A 257 57.549 99.536 125.592 1.00 0.00 H ATOM 4034 1HD ARG A 257 55.171 99.149 125.241 1.00 0.00 H ATOM 4035 2HD ARG A 257 55.217 100.235 123.833 1.00 0.00 H ATOM 4036 HE ARG A 257 56.315 97.528 124.036 1.00 0.00 H ATOM 4037 1HH1 ARG A 257 56.077 100.511 122.170 1.00 0.00 H ATOM 4038 2HH1 ARG A 257 56.560 99.749 120.672 1.00 0.00 H ATOM 4039 1HH2 ARG A 257 56.940 96.566 122.076 1.00 0.00 H ATOM 4040 2HH2 ARG A 257 57.047 97.524 120.616 1.00 0.00 H ATOM 4041 N PRO A 258 54.145 104.141 125.986 1.00 0.00 N ATOM 4042 CA PRO A 258 53.402 105.064 126.865 1.00 0.00 C ATOM 4043 C PRO A 258 52.897 104.331 128.102 1.00 0.00 C ATOM 4044 O PRO A 258 53.372 104.772 129.148 1.00 0.00 O ATOM 4045 CB PRO A 258 52.269 105.561 125.963 1.00 0.00 C ATOM 4046 CG PRO A 258 52.856 105.510 124.579 1.00 0.00 C ATOM 4047 CD PRO A 258 53.735 104.298 124.561 1.00 0.00 C ATOM 4048 HA PRO A 258 54.066 105.889 127.158 1.00 0.00 H ATOM 4049 1HB PRO A 258 51.385 104.915 126.078 1.00 0.00 H ATOM 4050 2HB PRO A 258 51.967 106.575 126.263 1.00 0.00 H ATOM 4051 1HG PRO A 258 52.055 105.450 123.830 1.00 0.00 H ATOM 4052 2HG PRO A 258 53.419 106.432 124.373 1.00 0.00 H ATOM 4053 1HD PRO A 258 53.149 103.431 124.222 1.00 0.00 H ATOM 4054 2HD PRO A 258 54.582 104.482 123.899 1.00 0.00 H ATOM 4055 N SER A 259 53.006 103.018 127.901 1.00 0.00 N ATOM 4056 CA SER A 259 52.469 102.087 128.889 1.00 0.00 C ATOM 4057 C SER A 259 53.552 101.695 129.896 1.00 0.00 C ATOM 4058 O SER A 259 53.287 100.998 130.874 1.00 0.00 O ATOM 4059 CB SER A 259 51.931 100.850 128.199 1.00 0.00 C ATOM 4060 OG SER A 259 52.962 100.137 127.568 1.00 0.00 O ATOM 4061 H SER A 259 53.954 102.749 127.680 1.00 0.00 H ATOM 4062 HA SER A 259 51.635 102.567 129.403 1.00 0.00 H ATOM 4063 1HB SER A 259 51.437 100.212 128.930 1.00 0.00 H ATOM 4064 2HB SER A 259 51.182 101.143 127.463 1.00 0.00 H ATOM 4065 HG SER A 259 53.395 100.761 126.980 1.00 0.00 H ATOM 4066 N GLU A 260 54.754 102.221 129.680 1.00 0.00 N ATOM 4067 CA GLU A 260 55.930 101.906 130.476 1.00 0.00 C ATOM 4068 C GLU A 260 55.693 102.263 131.949 1.00 0.00 C ATOM 4069 O GLU A 260 55.198 103.344 132.266 1.00 0.00 O ATOM 4070 CB GLU A 260 57.126 102.678 129.898 1.00 0.00 C ATOM 4071 CG GLU A 260 58.490 102.374 130.524 1.00 0.00 C ATOM 4072 CD GLU A 260 59.613 103.100 129.828 1.00 0.00 C ATOM 4073 OE1 GLU A 260 59.335 103.885 128.955 1.00 0.00 O ATOM 4074 OE2 GLU A 260 60.745 102.871 130.166 1.00 0.00 O ATOM 4075 H GLU A 260 54.894 102.795 128.856 1.00 0.00 H ATOM 4076 HA GLU A 260 56.116 100.835 130.411 1.00 0.00 H ATOM 4077 1HB GLU A 260 57.209 102.466 128.832 1.00 0.00 H ATOM 4078 2HB GLU A 260 56.953 103.749 130.011 1.00 0.00 H ATOM 4079 1HG GLU A 260 58.474 102.667 131.577 1.00 0.00 H ATOM 4080 2HG GLU A 260 58.665 101.313 130.481 1.00 0.00 H ATOM 4081 N LYS A 261 56.040 101.337 132.840 1.00 0.00 N ATOM 4082 CA LYS A 261 55.881 101.526 134.284 1.00 0.00 C ATOM 4083 C LYS A 261 57.239 101.523 134.957 1.00 0.00 C ATOM 4084 O LYS A 261 58.244 101.237 134.315 1.00 0.00 O ATOM 4085 CB LYS A 261 54.996 100.432 134.891 1.00 0.00 C ATOM 4086 CG LYS A 261 53.566 100.431 134.389 1.00 0.00 C ATOM 4087 CD LYS A 261 52.742 99.352 135.070 1.00 0.00 C ATOM 4088 CE LYS A 261 51.309 99.346 134.561 1.00 0.00 C ATOM 4089 NZ LYS A 261 50.490 98.293 135.225 1.00 0.00 N ATOM 4090 H LYS A 261 56.430 100.471 132.498 1.00 0.00 H ATOM 4091 HA LYS A 261 55.422 102.498 134.469 1.00 0.00 H ATOM 4092 1HB LYS A 261 55.423 99.456 134.676 1.00 0.00 H ATOM 4093 2HB LYS A 261 54.966 100.544 135.974 1.00 0.00 H ATOM 4094 1HG LYS A 261 53.111 101.403 134.585 1.00 0.00 H ATOM 4095 2HG LYS A 261 53.560 100.259 133.323 1.00 0.00 H ATOM 4096 1HD LYS A 261 53.192 98.377 134.880 1.00 0.00 H ATOM 4097 2HD LYS A 261 52.734 99.526 136.146 1.00 0.00 H ATOM 4098 1HE LYS A 261 50.857 100.319 134.748 1.00 0.00 H ATOM 4099 2HE LYS A 261 51.312 99.167 133.485 1.00 0.00 H ATOM 4100 1HZ LYS A 261 49.548 98.319 134.861 1.00 0.00 H ATOM 4101 2HZ LYS A 261 50.896 97.385 135.043 1.00 0.00 H ATOM 4102 3HZ LYS A 261 50.470 98.460 136.220 1.00 0.00 H ATOM 4103 N LYS A 262 57.250 101.770 136.270 1.00 0.00 N ATOM 4104 CA LYS A 262 58.489 101.779 137.040 1.00 0.00 C ATOM 4105 C LYS A 262 59.300 100.480 136.950 1.00 0.00 C ATOM 4106 O LYS A 262 60.519 100.521 136.811 1.00 0.00 O ATOM 4107 CB LYS A 262 58.199 102.080 138.514 1.00 0.00 C ATOM 4108 CG LYS A 262 59.442 102.167 139.363 1.00 0.00 C ATOM 4109 CD LYS A 262 59.143 102.520 140.797 1.00 0.00 C ATOM 4110 CE LYS A 262 60.418 102.500 141.626 1.00 0.00 C ATOM 4111 NZ LYS A 262 60.170 102.837 143.039 1.00 0.00 N ATOM 4112 H LYS A 262 56.384 101.987 136.742 1.00 0.00 H ATOM 4113 HA LYS A 262 59.125 102.572 136.645 1.00 0.00 H ATOM 4114 1HB LYS A 262 57.665 103.020 138.595 1.00 0.00 H ATOM 4115 2HB LYS A 262 57.556 101.302 138.925 1.00 0.00 H ATOM 4116 1HG LYS A 262 59.961 101.208 139.348 1.00 0.00 H ATOM 4117 2HG LYS A 262 60.102 102.926 138.955 1.00 0.00 H ATOM 4118 1HD LYS A 262 58.695 103.514 140.841 1.00 0.00 H ATOM 4119 2HD LYS A 262 58.432 101.801 141.207 1.00 0.00 H ATOM 4120 1HE LYS A 262 60.863 101.507 141.573 1.00 0.00 H ATOM 4121 2HE LYS A 262 61.126 103.222 141.210 1.00 0.00 H ATOM 4122 1HZ LYS A 262 61.041 102.813 143.549 1.00 0.00 H ATOM 4123 2HZ LYS A 262 59.770 103.763 143.099 1.00 0.00 H ATOM 4124 3HZ LYS A 262 59.527 102.167 143.437 1.00 0.00 H ATOM 4125 N ALA A 263 58.638 99.323 137.023 1.00 0.00 N ATOM 4126 CA ALA A 263 59.414 98.086 137.002 1.00 0.00 C ATOM 4127 C ALA A 263 60.146 97.921 135.650 1.00 0.00 C ATOM 4128 O ALA A 263 61.371 97.845 135.674 1.00 0.00 O ATOM 4129 CB ALA A 263 58.526 96.865 137.273 1.00 0.00 C ATOM 4130 H ALA A 263 57.634 99.305 137.129 1.00 0.00 H ATOM 4131 HA ALA A 263 60.168 98.141 137.788 1.00 0.00 H ATOM 4132 1HB ALA A 263 59.146 95.969 137.249 1.00 0.00 H ATOM 4133 2HB ALA A 263 58.065 96.975 138.253 1.00 0.00 H ATOM 4134 3HB ALA A 263 57.770 96.739 136.584 1.00 0.00 H ATOM 4135 N PRO A 264 59.528 98.024 134.448 1.00 0.00 N ATOM 4136 CA PRO A 264 60.251 98.030 133.182 1.00 0.00 C ATOM 4137 C PRO A 264 61.410 99.043 133.171 1.00 0.00 C ATOM 4138 O PRO A 264 62.530 98.723 132.764 1.00 0.00 O ATOM 4139 CB PRO A 264 59.154 98.420 132.193 1.00 0.00 C ATOM 4140 CG PRO A 264 57.917 97.837 132.774 1.00 0.00 C ATOM 4141 CD PRO A 264 58.048 98.029 134.266 1.00 0.00 C ATOM 4142 HA PRO A 264 60.614 97.015 132.964 1.00 0.00 H ATOM 4143 1HB PRO A 264 59.110 99.503 132.101 1.00 0.00 H ATOM 4144 2HB PRO A 264 59.383 98.021 131.195 1.00 0.00 H ATOM 4145 1HG PRO A 264 57.028 98.344 132.367 1.00 0.00 H ATOM 4146 2HG PRO A 264 57.832 96.778 132.497 1.00 0.00 H ATOM 4147 1HD PRO A 264 57.628 98.959 134.563 1.00 0.00 H ATOM 4148 2HD PRO A 264 57.548 97.212 134.697 1.00 0.00 H ATOM 4149 N LEU A 265 61.160 100.198 133.798 1.00 0.00 N ATOM 4150 CA LEU A 265 62.102 101.316 133.882 1.00 0.00 C ATOM 4151 C LEU A 265 63.364 100.938 134.666 1.00 0.00 C ATOM 4152 O LEU A 265 64.463 101.339 134.287 1.00 0.00 O ATOM 4153 CB LEU A 265 61.382 102.497 134.553 1.00 0.00 C ATOM 4154 CG LEU A 265 61.984 103.877 134.418 1.00 0.00 C ATOM 4155 CD1 LEU A 265 62.073 104.284 132.950 1.00 0.00 C ATOM 4156 CD2 LEU A 265 61.101 104.845 135.219 1.00 0.00 C ATOM 4157 H LEU A 265 60.196 100.425 133.991 1.00 0.00 H ATOM 4158 HA LEU A 265 62.400 101.592 132.873 1.00 0.00 H ATOM 4159 1HB LEU A 265 60.384 102.561 134.151 1.00 0.00 H ATOM 4160 2HB LEU A 265 61.310 102.305 135.601 1.00 0.00 H ATOM 4161 HG LEU A 265 62.997 103.874 134.812 1.00 0.00 H ATOM 4162 1HD1 LEU A 265 62.510 105.279 132.874 1.00 0.00 H ATOM 4163 2HD1 LEU A 265 62.700 103.572 132.411 1.00 0.00 H ATOM 4164 3HD1 LEU A 265 61.076 104.291 132.515 1.00 0.00 H ATOM 4165 1HD2 LEU A 265 61.498 105.841 135.148 1.00 0.00 H ATOM 4166 2HD2 LEU A 265 60.093 104.832 134.820 1.00 0.00 H ATOM 4167 3HD2 LEU A 265 61.077 104.543 136.260 1.00 0.00 H ATOM 4168 N LEU A 266 63.219 99.950 135.574 1.00 0.00 N ATOM 4169 CA LEU A 266 64.280 99.466 136.477 1.00 0.00 C ATOM 4170 C LEU A 266 65.513 98.911 135.770 1.00 0.00 C ATOM 4171 O LEU A 266 66.602 98.945 136.341 1.00 0.00 O ATOM 4172 CB LEU A 266 63.752 98.379 137.406 1.00 0.00 C ATOM 4173 CG LEU A 266 64.685 97.983 138.535 1.00 0.00 C ATOM 4174 CD1 LEU A 266 64.987 99.215 139.388 1.00 0.00 C ATOM 4175 CD2 LEU A 266 64.029 96.883 139.355 1.00 0.00 C ATOM 4176 H LEU A 266 62.274 99.695 135.828 1.00 0.00 H ATOM 4177 HA LEU A 266 64.615 100.300 137.088 1.00 0.00 H ATOM 4178 1HB LEU A 266 62.817 98.723 137.848 1.00 0.00 H ATOM 4179 2HB LEU A 266 63.545 97.488 136.816 1.00 0.00 H ATOM 4180 HG LEU A 266 65.629 97.620 138.125 1.00 0.00 H ATOM 4181 1HD1 LEU A 266 65.656 98.940 140.202 1.00 0.00 H ATOM 4182 2HD1 LEU A 266 65.463 99.980 138.771 1.00 0.00 H ATOM 4183 3HD1 LEU A 266 64.057 99.609 139.801 1.00 0.00 H ATOM 4184 1HD2 LEU A 266 64.692 96.590 140.169 1.00 0.00 H ATOM 4185 2HD2 LEU A 266 63.087 97.247 139.766 1.00 0.00 H ATOM 4186 3HD2 LEU A 266 63.836 96.020 138.717 1.00 0.00 H ATOM 4187 N ASP A 267 65.404 98.632 134.461 1.00 0.00 N ATOM 4188 CA ASP A 267 66.542 98.144 133.664 1.00 0.00 C ATOM 4189 C ASP A 267 67.712 99.142 133.671 1.00 0.00 C ATOM 4190 O ASP A 267 68.870 98.765 133.487 1.00 0.00 O ATOM 4191 CB ASP A 267 66.124 97.898 132.212 1.00 0.00 C ATOM 4192 CG ASP A 267 65.308 96.618 132.025 1.00 0.00 C ATOM 4193 OD1 ASP A 267 65.270 95.818 132.930 1.00 0.00 O ATOM 4194 OD2 ASP A 267 64.732 96.455 130.974 1.00 0.00 O ATOM 4195 H ASP A 267 64.476 98.428 134.099 1.00 0.00 H ATOM 4196 HA ASP A 267 66.899 97.210 134.098 1.00 0.00 H ATOM 4197 1HB ASP A 267 65.529 98.744 131.860 1.00 0.00 H ATOM 4198 2HB ASP A 267 67.013 97.835 131.584 1.00 0.00 H ATOM 4199 N PHE A 268 67.388 100.398 133.949 1.00 0.00 N ATOM 4200 CA PHE A 268 68.296 101.515 134.061 1.00 0.00 C ATOM 4201 C PHE A 268 68.497 101.825 135.544 1.00 0.00 C ATOM 4202 O PHE A 268 67.720 102.594 136.108 1.00 0.00 O ATOM 4203 CB PHE A 268 67.727 102.724 133.320 1.00 0.00 C ATOM 4204 CG PHE A 268 67.673 102.573 131.818 1.00 0.00 C ATOM 4205 CD1 PHE A 268 68.338 101.542 131.183 1.00 0.00 C ATOM 4206 CD2 PHE A 268 66.954 103.468 131.045 1.00 0.00 C ATOM 4207 CE1 PHE A 268 68.287 101.404 129.811 1.00 0.00 C ATOM 4208 CE2 PHE A 268 66.901 103.333 129.674 1.00 0.00 C ATOM 4209 CZ PHE A 268 67.569 102.300 129.058 1.00 0.00 C ATOM 4210 H PHE A 268 66.401 100.620 133.971 1.00 0.00 H ATOM 4211 HA PHE A 268 69.233 101.269 133.560 1.00 0.00 H ATOM 4212 1HB PHE A 268 66.720 102.916 133.674 1.00 0.00 H ATOM 4213 2HB PHE A 268 68.316 103.588 133.538 1.00 0.00 H ATOM 4214 HD1 PHE A 268 68.906 100.830 131.779 1.00 0.00 H ATOM 4215 HD2 PHE A 268 66.426 104.285 131.531 1.00 0.00 H ATOM 4216 HE1 PHE A 268 68.817 100.585 129.327 1.00 0.00 H ATOM 4217 HE2 PHE A 268 66.331 104.044 129.076 1.00 0.00 H ATOM 4218 HZ PHE A 268 67.530 102.192 127.975 1.00 0.00 H ATOM 4219 N SER A 269 69.608 101.324 136.136 1.00 0.00 N ATOM 4220 CA SER A 269 69.869 101.421 137.593 1.00 0.00 C ATOM 4221 C SER A 269 69.916 102.849 138.136 1.00 0.00 C ATOM 4222 O SER A 269 69.685 103.062 139.328 1.00 0.00 O ATOM 4223 CB SER A 269 71.180 100.741 137.941 1.00 0.00 C ATOM 4224 OG SER A 269 71.103 99.359 137.732 1.00 0.00 O ATOM 4225 H SER A 269 70.222 100.743 135.583 1.00 0.00 H ATOM 4226 HA SER A 269 69.048 100.923 138.113 1.00 0.00 H ATOM 4227 1HB SER A 269 71.968 101.149 137.341 1.00 0.00 H ATOM 4228 2HB SER A 269 71.428 100.940 138.982 1.00 0.00 H ATOM 4229 HG SER A 269 70.871 99.243 136.807 1.00 0.00 H ATOM 4230 N ILE A 270 70.131 103.820 137.258 1.00 0.00 N ATOM 4231 CA ILE A 270 70.142 105.239 137.601 1.00 0.00 C ATOM 4232 C ILE A 270 68.798 105.741 138.148 1.00 0.00 C ATOM 4233 O ILE A 270 68.752 106.651 138.978 1.00 0.00 O ATOM 4234 CB ILE A 270 70.529 106.047 136.375 1.00 0.00 C ATOM 4235 CG1 ILE A 270 69.550 105.811 135.320 1.00 0.00 C ATOM 4236 CG2 ILE A 270 71.872 105.718 135.918 1.00 0.00 C ATOM 4237 CD1 ILE A 270 69.692 106.701 134.175 1.00 0.00 C ATOM 4238 H ILE A 270 70.328 103.565 136.300 1.00 0.00 H ATOM 4239 HA ILE A 270 70.904 105.399 138.361 1.00 0.00 H ATOM 4240 HB ILE A 270 70.500 107.039 136.610 1.00 0.00 H ATOM 4241 1HG1 ILE A 270 69.646 104.789 134.981 1.00 0.00 H ATOM 4242 2HG1 ILE A 270 68.588 105.933 135.724 1.00 0.00 H ATOM 4243 1HG2 ILE A 270 72.119 106.314 135.039 1.00 0.00 H ATOM 4244 2HG2 ILE A 270 72.582 105.929 136.704 1.00 0.00 H ATOM 4245 3HG2 ILE A 270 71.893 104.711 135.678 1.00 0.00 H ATOM 4246 1HD1 ILE A 270 68.934 106.460 133.446 1.00 0.00 H ATOM 4247 2HD1 ILE A 270 69.575 107.721 134.504 1.00 0.00 H ATOM 4248 3HD1 ILE A 270 70.677 106.572 133.732 1.00 0.00 H ATOM 4249 N LEU A 271 67.789 104.880 138.021 1.00 0.00 N ATOM 4250 CA LEU A 271 66.423 105.051 138.493 1.00 0.00 C ATOM 4251 C LEU A 271 66.299 105.301 139.999 1.00 0.00 C ATOM 4252 O LEU A 271 65.271 105.804 140.456 1.00 0.00 O ATOM 4253 CB LEU A 271 65.585 103.824 138.133 1.00 0.00 C ATOM 4254 CG LEU A 271 64.095 103.940 138.458 1.00 0.00 C ATOM 4255 CD1 LEU A 271 63.531 105.121 137.749 1.00 0.00 C ATOM 4256 CD2 LEU A 271 63.394 102.661 138.045 1.00 0.00 C ATOM 4257 H LEU A 271 67.938 104.107 137.394 1.00 0.00 H ATOM 4258 HA LEU A 271 66.011 105.932 138.009 1.00 0.00 H ATOM 4259 1HB LEU A 271 65.682 103.634 137.064 1.00 0.00 H ATOM 4260 2HB LEU A 271 65.980 102.961 138.672 1.00 0.00 H ATOM 4261 HG LEU A 271 63.957 104.098 139.529 1.00 0.00 H ATOM 4262 1HD1 LEU A 271 62.476 105.203 137.978 1.00 0.00 H ATOM 4263 2HD1 LEU A 271 64.046 106.025 138.075 1.00 0.00 H ATOM 4264 3HD1 LEU A 271 63.665 104.992 136.692 1.00 0.00 H ATOM 4265 1HD2 LEU A 271 62.340 102.734 138.272 1.00 0.00 H ATOM 4266 2HD2 LEU A 271 63.528 102.514 136.980 1.00 0.00 H ATOM 4267 3HD2 LEU A 271 63.821 101.821 138.587 1.00 0.00 H ATOM 4268 N LYS A 272 67.382 105.065 140.749 1.00 0.00 N ATOM 4269 CA LYS A 272 67.384 105.302 142.194 1.00 0.00 C ATOM 4270 C LYS A 272 66.961 106.745 142.515 1.00 0.00 C ATOM 4271 O LYS A 272 66.392 107.004 143.575 1.00 0.00 O ATOM 4272 CB LYS A 272 68.765 105.012 142.779 1.00 0.00 C ATOM 4273 CG LYS A 272 69.141 103.544 142.803 1.00 0.00 C ATOM 4274 CD LYS A 272 70.552 103.349 143.334 1.00 0.00 C ATOM 4275 CE LYS A 272 70.953 101.888 143.321 1.00 0.00 C ATOM 4276 NZ LYS A 272 72.357 101.696 143.791 1.00 0.00 N ATOM 4277 H LYS A 272 68.145 104.531 140.342 1.00 0.00 H ATOM 4278 HA LYS A 272 66.658 104.633 142.658 1.00 0.00 H ATOM 4279 1HB LYS A 272 69.522 105.542 142.198 1.00 0.00 H ATOM 4280 2HB LYS A 272 68.813 105.388 143.800 1.00 0.00 H ATOM 4281 1HG LYS A 272 68.442 103.002 143.440 1.00 0.00 H ATOM 4282 2HG LYS A 272 69.079 103.138 141.799 1.00 0.00 H ATOM 4283 1HD LYS A 272 71.254 103.915 142.720 1.00 0.00 H ATOM 4284 2HD LYS A 272 70.611 103.722 144.357 1.00 0.00 H ATOM 4285 1HE LYS A 272 70.280 101.326 143.968 1.00 0.00 H ATOM 4286 2HE LYS A 272 70.860 101.501 142.305 1.00 0.00 H ATOM 4287 1HZ LYS A 272 72.589 100.713 143.768 1.00 0.00 H ATOM 4288 2HZ LYS A 272 72.988 102.204 143.187 1.00 0.00 H ATOM 4289 3HZ LYS A 272 72.446 102.040 144.736 1.00 0.00 H ATOM 4290 N GLU A 273 67.375 107.692 141.665 1.00 0.00 N ATOM 4291 CA GLU A 273 66.897 109.069 141.787 1.00 0.00 C ATOM 4292 C GLU A 273 65.829 109.366 140.748 1.00 0.00 C ATOM 4293 O GLU A 273 66.046 109.189 139.550 1.00 0.00 O ATOM 4294 CB GLU A 273 68.039 110.064 141.642 1.00 0.00 C ATOM 4295 CG GLU A 273 69.025 110.058 142.791 1.00 0.00 C ATOM 4296 CD GLU A 273 69.888 111.259 142.771 1.00 0.00 C ATOM 4297 OE1 GLU A 273 69.670 112.097 141.935 1.00 0.00 O ATOM 4298 OE2 GLU A 273 70.768 111.353 143.586 1.00 0.00 O ATOM 4299 H GLU A 273 67.797 107.400 140.790 1.00 0.00 H ATOM 4300 HA GLU A 273 66.504 109.207 142.794 1.00 0.00 H ATOM 4301 1HB GLU A 273 68.588 109.854 140.727 1.00 0.00 H ATOM 4302 2HB GLU A 273 67.645 111.064 141.556 1.00 0.00 H ATOM 4303 1HG GLU A 273 68.480 110.019 143.725 1.00 0.00 H ATOM 4304 2HG GLU A 273 69.639 109.159 142.725 1.00 0.00 H ATOM 4305 N LYS A 274 64.658 109.783 141.229 1.00 0.00 N ATOM 4306 CA LYS A 274 63.489 109.980 140.386 1.00 0.00 C ATOM 4307 C LYS A 274 63.725 110.932 139.213 1.00 0.00 C ATOM 4308 O LYS A 274 63.710 110.523 138.058 1.00 0.00 O ATOM 4309 CB LYS A 274 62.316 110.492 141.220 1.00 0.00 C ATOM 4310 CG LYS A 274 61.046 110.719 140.429 1.00 0.00 C ATOM 4311 CD LYS A 274 59.970 111.352 141.284 1.00 0.00 C ATOM 4312 CE LYS A 274 60.256 112.829 141.521 1.00 0.00 C ATOM 4313 NZ LYS A 274 59.126 113.510 142.214 1.00 0.00 N ATOM 4314 H LYS A 274 64.568 109.930 142.225 1.00 0.00 H ATOM 4315 HA LYS A 274 63.243 109.027 139.939 1.00 0.00 H ATOM 4316 1HB LYS A 274 62.097 109.778 142.015 1.00 0.00 H ATOM 4317 2HB LYS A 274 62.593 111.436 141.694 1.00 0.00 H ATOM 4318 1HG LYS A 274 61.257 111.372 139.582 1.00 0.00 H ATOM 4319 2HG LYS A 274 60.680 109.766 140.047 1.00 0.00 H ATOM 4320 1HD LYS A 274 59.002 111.249 140.785 1.00 0.00 H ATOM 4321 2HD LYS A 274 59.921 110.839 142.246 1.00 0.00 H ATOM 4322 1HE LYS A 274 61.156 112.928 142.130 1.00 0.00 H ATOM 4323 2HE LYS A 274 60.431 113.319 140.563 1.00 0.00 H ATOM 4324 1HZ LYS A 274 59.353 114.484 142.353 1.00 0.00 H ATOM 4325 2HZ LYS A 274 58.291 113.436 141.650 1.00 0.00 H ATOM 4326 3HZ LYS A 274 58.966 113.071 143.109 1.00 0.00 H ATOM 4327 N SER A 275 64.195 112.139 139.512 1.00 0.00 N ATOM 4328 CA SER A 275 64.350 113.152 138.469 1.00 0.00 C ATOM 4329 C SER A 275 65.334 112.766 137.381 1.00 0.00 C ATOM 4330 O SER A 275 65.055 112.966 136.199 1.00 0.00 O ATOM 4331 CB SER A 275 64.769 114.477 139.074 1.00 0.00 C ATOM 4332 OG SER A 275 63.763 114.995 139.901 1.00 0.00 O ATOM 4333 H SER A 275 64.244 112.420 140.480 1.00 0.00 H ATOM 4334 HA SER A 275 63.388 113.264 137.967 1.00 0.00 H ATOM 4335 1HB SER A 275 65.678 114.339 139.648 1.00 0.00 H ATOM 4336 2HB SER A 275 64.989 115.187 138.277 1.00 0.00 H ATOM 4337 HG SER A 275 63.650 114.357 140.611 1.00 0.00 H ATOM 4338 N PHE A 276 66.432 112.136 137.770 1.00 0.00 N ATOM 4339 CA PHE A 276 67.475 111.767 136.826 1.00 0.00 C ATOM 4340 C PHE A 276 67.054 110.785 135.739 1.00 0.00 C ATOM 4341 O PHE A 276 67.714 110.725 134.708 1.00 0.00 O ATOM 4342 CB PHE A 276 68.664 111.163 137.545 1.00 0.00 C ATOM 4343 CG PHE A 276 69.795 110.955 136.634 1.00 0.00 C ATOM 4344 CD1 PHE A 276 70.249 111.981 135.886 1.00 0.00 C ATOM 4345 CD2 PHE A 276 70.399 109.768 136.514 1.00 0.00 C ATOM 4346 CE1 PHE A 276 71.301 111.822 135.025 1.00 0.00 C ATOM 4347 CE2 PHE A 276 71.471 109.588 135.647 1.00 0.00 C ATOM 4348 CZ PHE A 276 71.910 110.623 134.908 1.00 0.00 C ATOM 4349 H PHE A 276 66.580 111.968 138.755 1.00 0.00 H ATOM 4350 HA PHE A 276 67.809 112.680 136.335 1.00 0.00 H ATOM 4351 1HB PHE A 276 68.974 111.811 138.352 1.00 0.00 H ATOM 4352 2HB PHE A 276 68.378 110.210 137.989 1.00 0.00 H ATOM 4353 HD1 PHE A 276 69.766 112.945 135.975 1.00 0.00 H ATOM 4354 HD2 PHE A 276 70.034 108.957 137.111 1.00 0.00 H ATOM 4355 HE1 PHE A 276 71.638 112.650 134.447 1.00 0.00 H ATOM 4356 HE2 PHE A 276 71.955 108.621 135.558 1.00 0.00 H ATOM 4357 HZ PHE A 276 72.748 110.499 134.221 1.00 0.00 H ATOM 4358 N ILE A 277 66.030 109.961 135.975 1.00 0.00 N ATOM 4359 CA ILE A 277 65.658 109.015 134.927 1.00 0.00 C ATOM 4360 C ILE A 277 65.063 109.712 133.724 1.00 0.00 C ATOM 4361 O ILE A 277 65.506 109.545 132.596 1.00 0.00 O ATOM 4362 CB ILE A 277 64.647 107.951 135.398 1.00 0.00 C ATOM 4363 CG1 ILE A 277 64.681 106.755 134.449 1.00 0.00 C ATOM 4364 CG2 ILE A 277 63.263 108.527 135.481 1.00 0.00 C ATOM 4365 CD1 ILE A 277 65.939 106.016 134.446 1.00 0.00 C ATOM 4366 H ILE A 277 65.446 110.071 136.796 1.00 0.00 H ATOM 4367 HA ILE A 277 66.555 108.490 134.604 1.00 0.00 H ATOM 4368 HB ILE A 277 64.936 107.591 136.380 1.00 0.00 H ATOM 4369 1HG1 ILE A 277 63.900 106.083 134.717 1.00 0.00 H ATOM 4370 2HG1 ILE A 277 64.492 107.106 133.434 1.00 0.00 H ATOM 4371 1HG2 ILE A 277 62.580 107.763 135.812 1.00 0.00 H ATOM 4372 2HG2 ILE A 277 63.256 109.324 136.163 1.00 0.00 H ATOM 4373 3HG2 ILE A 277 62.955 108.888 134.502 1.00 0.00 H ATOM 4374 1HD1 ILE A 277 65.866 105.196 133.751 1.00 0.00 H ATOM 4375 2HD1 ILE A 277 66.739 106.675 134.149 1.00 0.00 H ATOM 4376 3HD1 ILE A 277 66.126 105.638 135.435 1.00 0.00 H ATOM 4377 N CYS A 278 64.423 110.849 133.978 1.00 0.00 N ATOM 4378 CA CYS A 278 63.788 111.548 132.880 1.00 0.00 C ATOM 4379 C CYS A 278 64.921 112.217 132.084 1.00 0.00 C ATOM 4380 O CYS A 278 64.919 112.216 130.852 1.00 0.00 O ATOM 4381 CB CYS A 278 62.800 112.571 133.444 1.00 0.00 C ATOM 4382 SG CYS A 278 61.803 113.390 132.226 1.00 0.00 S ATOM 4383 H CYS A 278 64.482 111.291 134.884 1.00 0.00 H ATOM 4384 HA CYS A 278 63.193 110.843 132.304 1.00 0.00 H ATOM 4385 1HB CYS A 278 62.126 112.076 134.147 1.00 0.00 H ATOM 4386 2HB CYS A 278 63.344 113.336 133.994 1.00 0.00 H ATOM 4387 HG CYS A 278 61.243 112.284 131.736 1.00 0.00 H ATOM 4388 N TYR A 279 65.860 112.826 132.817 1.00 0.00 N ATOM 4389 CA TYR A 279 67.028 113.487 132.229 1.00 0.00 C ATOM 4390 C TYR A 279 67.841 112.511 131.406 1.00 0.00 C ATOM 4391 O TYR A 279 68.043 112.685 130.209 1.00 0.00 O ATOM 4392 CB TYR A 279 67.927 114.128 133.268 1.00 0.00 C ATOM 4393 CG TYR A 279 69.139 114.772 132.641 1.00 0.00 C ATOM 4394 CD1 TYR A 279 69.136 116.132 132.356 1.00 0.00 C ATOM 4395 CD2 TYR A 279 70.255 114.006 132.352 1.00 0.00 C ATOM 4396 CE1 TYR A 279 70.249 116.717 131.782 1.00 0.00 C ATOM 4397 CE2 TYR A 279 71.362 114.589 131.780 1.00 0.00 C ATOM 4398 CZ TYR A 279 71.365 115.934 131.495 1.00 0.00 C ATOM 4399 OH TYR A 279 72.471 116.506 130.927 1.00 0.00 O ATOM 4400 H TYR A 279 65.725 112.885 133.820 1.00 0.00 H ATOM 4401 HA TYR A 279 66.680 114.247 131.530 1.00 0.00 H ATOM 4402 1HB TYR A 279 67.369 114.884 133.822 1.00 0.00 H ATOM 4403 2HB TYR A 279 68.253 113.378 133.983 1.00 0.00 H ATOM 4404 HD1 TYR A 279 68.258 116.736 132.585 1.00 0.00 H ATOM 4405 HD2 TYR A 279 70.253 112.944 132.575 1.00 0.00 H ATOM 4406 HE1 TYR A 279 70.251 117.784 131.556 1.00 0.00 H ATOM 4407 HE2 TYR A 279 72.240 113.986 131.551 1.00 0.00 H ATOM 4408 HH TYR A 279 73.121 115.825 130.741 1.00 0.00 H ATOM 4409 N ALA A 280 68.079 111.350 131.979 1.00 0.00 N ATOM 4410 CA ALA A 280 68.888 110.350 131.328 1.00 0.00 C ATOM 4411 C ALA A 280 68.198 109.861 130.070 1.00 0.00 C ATOM 4412 O ALA A 280 68.851 109.687 129.040 1.00 0.00 O ATOM 4413 CB ALA A 280 69.127 109.212 132.269 1.00 0.00 C ATOM 4414 H ALA A 280 67.931 111.267 132.972 1.00 0.00 H ATOM 4415 HA ALA A 280 69.850 110.779 131.051 1.00 0.00 H ATOM 4416 1HB ALA A 280 69.687 108.428 131.764 1.00 0.00 H ATOM 4417 2HB ALA A 280 69.696 109.587 133.115 1.00 0.00 H ATOM 4418 3HB ALA A 280 68.170 108.816 132.605 1.00 0.00 H ATOM 4419 N LEU A 281 66.876 109.697 130.135 1.00 0.00 N ATOM 4420 CA LEU A 281 66.113 109.247 128.990 1.00 0.00 C ATOM 4421 C LEU A 281 66.193 110.280 127.866 1.00 0.00 C ATOM 4422 O LEU A 281 66.426 109.904 126.726 1.00 0.00 O ATOM 4423 CB LEU A 281 64.663 109.013 129.393 1.00 0.00 C ATOM 4424 CG LEU A 281 64.407 107.768 130.275 1.00 0.00 C ATOM 4425 CD1 LEU A 281 62.970 107.801 130.769 1.00 0.00 C ATOM 4426 CD2 LEU A 281 64.690 106.512 129.467 1.00 0.00 C ATOM 4427 H LEU A 281 66.393 109.890 131.001 1.00 0.00 H ATOM 4428 HA LEU A 281 66.529 108.304 128.638 1.00 0.00 H ATOM 4429 1HB LEU A 281 64.325 109.868 129.925 1.00 0.00 H ATOM 4430 2HB LEU A 281 64.067 108.910 128.495 1.00 0.00 H ATOM 4431 HG LEU A 281 65.046 107.783 131.130 1.00 0.00 H ATOM 4432 1HD1 LEU A 281 62.780 106.929 131.390 1.00 0.00 H ATOM 4433 2HD1 LEU A 281 62.809 108.703 131.353 1.00 0.00 H ATOM 4434 3HD1 LEU A 281 62.292 107.792 129.916 1.00 0.00 H ATOM 4435 1HD2 LEU A 281 64.511 105.633 130.088 1.00 0.00 H ATOM 4436 2HD2 LEU A 281 64.032 106.483 128.598 1.00 0.00 H ATOM 4437 3HD2 LEU A 281 65.729 106.518 129.135 1.00 0.00 H ATOM 4438 N PHE A 282 66.201 111.587 128.212 1.00 0.00 N ATOM 4439 CA PHE A 282 66.365 112.654 127.212 1.00 0.00 C ATOM 4440 C PHE A 282 67.643 112.420 126.444 1.00 0.00 C ATOM 4441 O PHE A 282 67.651 112.390 125.212 1.00 0.00 O ATOM 4442 CB PHE A 282 66.403 114.031 127.889 1.00 0.00 C ATOM 4443 CG PHE A 282 66.913 115.164 127.070 1.00 0.00 C ATOM 4444 CD1 PHE A 282 66.107 115.872 126.297 1.00 0.00 C ATOM 4445 CD2 PHE A 282 68.258 115.502 127.099 1.00 0.00 C ATOM 4446 CE1 PHE A 282 66.559 116.902 125.550 1.00 0.00 C ATOM 4447 CE2 PHE A 282 68.723 116.547 126.344 1.00 0.00 C ATOM 4448 CZ PHE A 282 67.854 117.247 125.564 1.00 0.00 C ATOM 4449 H PHE A 282 65.805 111.839 129.109 1.00 0.00 H ATOM 4450 HA PHE A 282 65.519 112.632 126.524 1.00 0.00 H ATOM 4451 1HB PHE A 282 65.398 114.296 128.208 1.00 0.00 H ATOM 4452 2HB PHE A 282 67.003 113.997 128.746 1.00 0.00 H ATOM 4453 HD1 PHE A 282 65.087 115.625 126.267 1.00 0.00 H ATOM 4454 HD2 PHE A 282 68.944 114.936 127.726 1.00 0.00 H ATOM 4455 HE1 PHE A 282 65.865 117.458 124.929 1.00 0.00 H ATOM 4456 HE2 PHE A 282 69.771 116.814 126.364 1.00 0.00 H ATOM 4457 HZ PHE A 282 68.194 118.080 124.952 1.00 0.00 H ATOM 4458 N GLY A 283 68.709 112.189 127.212 1.00 0.00 N ATOM 4459 CA GLY A 283 70.033 111.986 126.670 1.00 0.00 C ATOM 4460 C GLY A 283 70.064 110.770 125.780 1.00 0.00 C ATOM 4461 O GLY A 283 70.625 110.811 124.686 1.00 0.00 O ATOM 4462 H GLY A 283 68.611 112.362 128.207 1.00 0.00 H ATOM 4463 1HA GLY A 283 70.334 112.868 126.104 1.00 0.00 H ATOM 4464 2HA GLY A 283 70.745 111.869 127.485 1.00 0.00 H ATOM 4465 N LEU A 284 69.284 109.754 126.153 1.00 0.00 N ATOM 4466 CA LEU A 284 69.238 108.523 125.389 1.00 0.00 C ATOM 4467 C LEU A 284 68.582 108.800 124.030 1.00 0.00 C ATOM 4468 O LEU A 284 69.074 108.347 122.997 1.00 0.00 O ATOM 4469 CB LEU A 284 68.453 107.457 126.166 1.00 0.00 C ATOM 4470 CG LEU A 284 68.432 106.029 125.556 1.00 0.00 C ATOM 4471 CD1 LEU A 284 69.879 105.498 125.449 1.00 0.00 C ATOM 4472 CD2 LEU A 284 67.565 105.125 126.444 1.00 0.00 C ATOM 4473 H LEU A 284 68.957 109.730 127.109 1.00 0.00 H ATOM 4474 HA LEU A 284 70.257 108.163 125.239 1.00 0.00 H ATOM 4475 1HB LEU A 284 68.876 107.375 127.167 1.00 0.00 H ATOM 4476 2HB LEU A 284 67.423 107.781 126.257 1.00 0.00 H ATOM 4477 HG LEU A 284 68.015 106.063 124.549 1.00 0.00 H ATOM 4478 1HD1 LEU A 284 69.870 104.496 125.021 1.00 0.00 H ATOM 4479 2HD1 LEU A 284 70.462 106.155 124.810 1.00 0.00 H ATOM 4480 3HD1 LEU A 284 70.326 105.463 126.429 1.00 0.00 H ATOM 4481 1HD2 LEU A 284 67.542 104.117 126.026 1.00 0.00 H ATOM 4482 2HD2 LEU A 284 67.988 105.091 127.450 1.00 0.00 H ATOM 4483 3HD2 LEU A 284 66.550 105.522 126.488 1.00 0.00 H ATOM 4484 N PHE A 285 67.535 109.650 124.031 1.00 0.00 N ATOM 4485 CA PHE A 285 66.785 109.930 122.811 1.00 0.00 C ATOM 4486 C PHE A 285 67.592 110.853 121.901 1.00 0.00 C ATOM 4487 O PHE A 285 67.802 110.565 120.725 1.00 0.00 O ATOM 4488 CB PHE A 285 65.400 110.580 123.058 1.00 0.00 C ATOM 4489 CG PHE A 285 64.351 109.688 123.655 1.00 0.00 C ATOM 4490 CD1 PHE A 285 64.023 109.794 124.980 1.00 0.00 C ATOM 4491 CD2 PHE A 285 63.685 108.738 122.892 1.00 0.00 C ATOM 4492 CE1 PHE A 285 63.068 108.990 125.546 1.00 0.00 C ATOM 4493 CE2 PHE A 285 62.719 107.924 123.456 1.00 0.00 C ATOM 4494 CZ PHE A 285 62.413 108.056 124.794 1.00 0.00 C ATOM 4495 H PHE A 285 67.137 109.921 124.919 1.00 0.00 H ATOM 4496 HA PHE A 285 66.603 108.989 122.291 1.00 0.00 H ATOM 4497 1HB PHE A 285 65.516 111.430 123.727 1.00 0.00 H ATOM 4498 2HB PHE A 285 65.005 110.954 122.113 1.00 0.00 H ATOM 4499 HD1 PHE A 285 64.528 110.522 125.578 1.00 0.00 H ATOM 4500 HD2 PHE A 285 63.933 108.639 121.834 1.00 0.00 H ATOM 4501 HE1 PHE A 285 62.832 109.096 126.588 1.00 0.00 H ATOM 4502 HE2 PHE A 285 62.201 107.180 122.849 1.00 0.00 H ATOM 4503 HZ PHE A 285 61.656 107.420 125.251 1.00 0.00 H ATOM 4504 N ALA A 286 68.183 111.889 122.514 1.00 0.00 N ATOM 4505 CA ALA A 286 69.002 112.884 121.817 1.00 0.00 C ATOM 4506 C ALA A 286 70.205 112.287 121.117 1.00 0.00 C ATOM 4507 O ALA A 286 70.447 112.594 119.953 1.00 0.00 O ATOM 4508 CB ALA A 286 69.453 113.961 122.799 1.00 0.00 C ATOM 4509 H ALA A 286 67.969 112.043 123.492 1.00 0.00 H ATOM 4510 HA ALA A 286 68.383 113.337 121.041 1.00 0.00 H ATOM 4511 1HB ALA A 286 70.034 114.715 122.268 1.00 0.00 H ATOM 4512 2HB ALA A 286 68.614 114.424 123.246 1.00 0.00 H ATOM 4513 3HB ALA A 286 70.068 113.507 123.575 1.00 0.00 H ATOM 4514 N THR A 287 70.867 111.348 121.785 1.00 0.00 N ATOM 4515 CA THR A 287 72.028 110.635 121.261 1.00 0.00 C ATOM 4516 C THR A 287 71.755 109.901 119.934 1.00 0.00 C ATOM 4517 O THR A 287 72.678 109.696 119.144 1.00 0.00 O ATOM 4518 CB THR A 287 72.527 109.636 122.304 1.00 0.00 C ATOM 4519 OG1 THR A 287 72.864 110.348 123.504 1.00 0.00 O ATOM 4520 CG2 THR A 287 73.735 108.900 121.793 1.00 0.00 C ATOM 4521 H THR A 287 70.581 111.136 122.729 1.00 0.00 H ATOM 4522 HA THR A 287 72.814 111.365 121.067 1.00 0.00 H ATOM 4523 HB THR A 287 71.739 108.923 122.521 1.00 0.00 H ATOM 4524 HG1 THR A 287 72.066 110.714 123.894 1.00 0.00 H ATOM 4525 1HG2 THR A 287 74.076 108.192 122.546 1.00 0.00 H ATOM 4526 2HG2 THR A 287 73.471 108.370 120.891 1.00 0.00 H ATOM 4527 3HG2 THR A 287 74.524 109.606 121.581 1.00 0.00 H ATOM 4528 N LEU A 288 70.513 109.465 119.709 1.00 0.00 N ATOM 4529 CA LEU A 288 70.153 108.766 118.474 1.00 0.00 C ATOM 4530 C LEU A 288 70.335 109.610 117.219 1.00 0.00 C ATOM 4531 O LEU A 288 70.593 109.078 116.140 1.00 0.00 O ATOM 4532 CB LEU A 288 68.692 108.286 118.530 1.00 0.00 C ATOM 4533 CG LEU A 288 68.379 107.181 119.496 1.00 0.00 C ATOM 4534 CD1 LEU A 288 66.881 107.001 119.594 1.00 0.00 C ATOM 4535 CD2 LEU A 288 69.068 105.913 119.006 1.00 0.00 C ATOM 4536 H LEU A 288 69.778 109.675 120.371 1.00 0.00 H ATOM 4537 HA LEU A 288 70.794 107.888 118.386 1.00 0.00 H ATOM 4538 1HB LEU A 288 68.061 109.130 118.793 1.00 0.00 H ATOM 4539 2HB LEU A 288 68.405 107.936 117.538 1.00 0.00 H ATOM 4540 HG LEU A 288 68.741 107.442 120.481 1.00 0.00 H ATOM 4541 1HD1 LEU A 288 66.657 106.198 120.297 1.00 0.00 H ATOM 4542 2HD1 LEU A 288 66.426 107.929 119.945 1.00 0.00 H ATOM 4543 3HD1 LEU A 288 66.481 106.747 118.613 1.00 0.00 H ATOM 4544 1HD2 LEU A 288 68.854 105.095 119.693 1.00 0.00 H ATOM 4545 2HD2 LEU A 288 68.699 105.655 118.013 1.00 0.00 H ATOM 4546 3HD2 LEU A 288 70.134 106.077 118.961 1.00 0.00 H ATOM 4547 N GLY A 289 70.051 110.899 117.332 1.00 0.00 N ATOM 4548 CA GLY A 289 70.179 111.803 116.203 1.00 0.00 C ATOM 4549 C GLY A 289 71.421 112.668 116.265 1.00 0.00 C ATOM 4550 O GLY A 289 72.169 112.755 115.306 1.00 0.00 O ATOM 4551 H GLY A 289 69.900 111.291 118.250 1.00 0.00 H ATOM 4552 1HA GLY A 289 70.202 111.227 115.278 1.00 0.00 H ATOM 4553 2HA GLY A 289 69.303 112.451 116.161 1.00 0.00 H ATOM 4554 N PHE A 290 71.972 112.741 117.468 1.00 0.00 N ATOM 4555 CA PHE A 290 73.121 113.596 117.743 1.00 0.00 C ATOM 4556 C PHE A 290 74.357 113.271 116.874 1.00 0.00 C ATOM 4557 O PHE A 290 74.978 114.180 116.324 1.00 0.00 O ATOM 4558 CB PHE A 290 73.492 113.472 119.218 1.00 0.00 C ATOM 4559 CG PHE A 290 74.658 114.296 119.654 1.00 0.00 C ATOM 4560 CD1 PHE A 290 74.530 115.670 119.816 1.00 0.00 C ATOM 4561 CD2 PHE A 290 75.878 113.720 119.899 1.00 0.00 C ATOM 4562 CE1 PHE A 290 75.606 116.424 120.216 1.00 0.00 C ATOM 4563 CE2 PHE A 290 76.949 114.473 120.298 1.00 0.00 C ATOM 4564 CZ PHE A 290 76.810 115.829 120.457 1.00 0.00 C ATOM 4565 H PHE A 290 71.403 112.482 118.260 1.00 0.00 H ATOM 4566 HA PHE A 290 72.839 114.625 117.512 1.00 0.00 H ATOM 4567 1HB PHE A 290 72.641 113.761 119.832 1.00 0.00 H ATOM 4568 2HB PHE A 290 73.723 112.433 119.445 1.00 0.00 H ATOM 4569 HD1 PHE A 290 73.567 116.141 119.625 1.00 0.00 H ATOM 4570 HD2 PHE A 290 75.984 112.677 119.778 1.00 0.00 H ATOM 4571 HE1 PHE A 290 75.505 117.487 120.341 1.00 0.00 H ATOM 4572 HE2 PHE A 290 77.911 113.998 120.491 1.00 0.00 H ATOM 4573 HZ PHE A 290 77.651 116.422 120.768 1.00 0.00 H ATOM 4574 N PHE A 291 74.736 111.980 116.782 1.00 0.00 N ATOM 4575 CA PHE A 291 75.927 111.577 116.010 1.00 0.00 C ATOM 4576 C PHE A 291 75.667 111.292 114.537 1.00 0.00 C ATOM 4577 O PHE A 291 76.587 111.323 113.722 1.00 0.00 O ATOM 4578 CB PHE A 291 76.582 110.325 116.616 1.00 0.00 C ATOM 4579 CG PHE A 291 77.208 110.492 117.963 1.00 0.00 C ATOM 4580 CD1 PHE A 291 76.612 109.934 119.095 1.00 0.00 C ATOM 4581 CD2 PHE A 291 78.387 111.202 118.114 1.00 0.00 C ATOM 4582 CE1 PHE A 291 77.190 110.088 120.339 1.00 0.00 C ATOM 4583 CE2 PHE A 291 78.964 111.354 119.359 1.00 0.00 C ATOM 4584 CZ PHE A 291 78.364 110.796 120.472 1.00 0.00 C ATOM 4585 H PHE A 291 74.207 111.277 117.278 1.00 0.00 H ATOM 4586 HA PHE A 291 76.640 112.402 116.040 1.00 0.00 H ATOM 4587 1HB PHE A 291 75.835 109.536 116.708 1.00 0.00 H ATOM 4588 2HB PHE A 291 77.363 109.966 115.945 1.00 0.00 H ATOM 4589 HD1 PHE A 291 75.683 109.372 118.987 1.00 0.00 H ATOM 4590 HD2 PHE A 291 78.861 111.643 117.235 1.00 0.00 H ATOM 4591 HE1 PHE A 291 76.720 109.651 121.215 1.00 0.00 H ATOM 4592 HE2 PHE A 291 79.893 111.914 119.464 1.00 0.00 H ATOM 4593 HZ PHE A 291 78.820 110.918 121.453 1.00 0.00 H ATOM 4594 N ALA A 292 74.461 110.872 114.211 1.00 0.00 N ATOM 4595 CA ALA A 292 74.194 110.338 112.886 1.00 0.00 C ATOM 4596 C ALA A 292 74.568 111.274 111.720 1.00 0.00 C ATOM 4597 O ALA A 292 75.291 110.828 110.826 1.00 0.00 O ATOM 4598 CB ALA A 292 72.715 109.974 112.777 1.00 0.00 C ATOM 4599 H ALA A 292 73.679 111.078 114.820 1.00 0.00 H ATOM 4600 HA ALA A 292 74.800 109.443 112.756 1.00 0.00 H ATOM 4601 1HB ALA A 292 72.515 109.567 111.794 1.00 0.00 H ATOM 4602 2HB ALA A 292 72.470 109.229 113.535 1.00 0.00 H ATOM 4603 3HB ALA A 292 72.104 110.839 112.926 1.00 0.00 H ATOM 4604 N PRO A 293 74.343 112.607 111.759 1.00 0.00 N ATOM 4605 CA PRO A 293 74.692 113.498 110.670 1.00 0.00 C ATOM 4606 C PRO A 293 76.185 113.673 110.544 1.00 0.00 C ATOM 4607 O PRO A 293 76.680 113.946 109.457 1.00 0.00 O ATOM 4608 CB PRO A 293 74.007 114.804 111.072 1.00 0.00 C ATOM 4609 CG PRO A 293 73.775 114.699 112.501 1.00 0.00 C ATOM 4610 CD PRO A 293 73.476 113.270 112.742 1.00 0.00 C ATOM 4611 HA PRO A 293 74.276 113.105 109.736 1.00 0.00 H ATOM 4612 1HB PRO A 293 74.650 115.659 110.818 1.00 0.00 H ATOM 4613 2HB PRO A 293 73.074 114.924 110.509 1.00 0.00 H ATOM 4614 1HG PRO A 293 74.650 115.033 113.050 1.00 0.00 H ATOM 4615 2HG PRO A 293 72.951 115.347 112.802 1.00 0.00 H ATOM 4616 1HD PRO A 293 73.759 113.067 113.726 1.00 0.00 H ATOM 4617 2HD PRO A 293 72.430 113.090 112.576 1.00 0.00 H ATOM 4618 N SER A 294 76.937 113.349 111.602 1.00 0.00 N ATOM 4619 CA SER A 294 78.375 113.571 111.560 1.00 0.00 C ATOM 4620 C SER A 294 79.066 112.443 110.783 1.00 0.00 C ATOM 4621 O SER A 294 80.275 112.492 110.551 1.00 0.00 O ATOM 4622 CB SER A 294 78.967 113.659 112.964 1.00 0.00 C ATOM 4623 OG SER A 294 78.987 112.416 113.623 1.00 0.00 O ATOM 4624 H SER A 294 76.502 113.035 112.458 1.00 0.00 H ATOM 4625 HA SER A 294 78.568 114.514 111.046 1.00 0.00 H ATOM 4626 1HB SER A 294 79.986 114.043 112.902 1.00 0.00 H ATOM 4627 2HB SER A 294 78.380 114.364 113.551 1.00 0.00 H ATOM 4628 HG SER A 294 78.112 112.031 113.556 1.00 0.00 H ATOM 4629 N LEU A 295 78.321 111.356 110.508 1.00 0.00 N ATOM 4630 CA LEU A 295 78.800 110.262 109.673 1.00 0.00 C ATOM 4631 C LEU A 295 78.390 110.479 108.225 1.00 0.00 C ATOM 4632 O LEU A 295 79.102 110.088 107.302 1.00 0.00 O ATOM 4633 CB LEU A 295 78.250 108.911 110.162 1.00 0.00 C ATOM 4634 CG LEU A 295 78.977 108.229 111.342 1.00 0.00 C ATOM 4635 CD1 LEU A 295 78.864 109.074 112.580 1.00 0.00 C ATOM 4636 CD2 LEU A 295 78.355 106.848 111.549 1.00 0.00 C ATOM 4637 H LEU A 295 77.339 111.350 110.756 1.00 0.00 H ATOM 4638 HA LEU A 295 79.886 110.223 109.737 1.00 0.00 H ATOM 4639 1HB LEU A 295 77.213 109.051 110.470 1.00 0.00 H ATOM 4640 2HB LEU A 295 78.271 108.208 109.331 1.00 0.00 H ATOM 4641 HG LEU A 295 80.034 108.130 111.114 1.00 0.00 H ATOM 4642 1HD1 LEU A 295 79.376 108.588 113.401 1.00 0.00 H ATOM 4643 2HD1 LEU A 295 79.315 110.044 112.398 1.00 0.00 H ATOM 4644 3HD1 LEU A 295 77.837 109.197 112.824 1.00 0.00 H ATOM 4645 1HD2 LEU A 295 78.847 106.346 112.372 1.00 0.00 H ATOM 4646 2HD2 LEU A 295 77.314 106.959 111.770 1.00 0.00 H ATOM 4647 3HD2 LEU A 295 78.469 106.260 110.655 1.00 0.00 H ATOM 4648 N TYR A 296 77.259 111.170 108.048 1.00 0.00 N ATOM 4649 CA TYR A 296 76.640 111.360 106.740 1.00 0.00 C ATOM 4650 C TYR A 296 77.198 112.527 105.947 1.00 0.00 C ATOM 4651 O TYR A 296 77.057 112.555 104.731 1.00 0.00 O ATOM 4652 CB TYR A 296 75.134 111.538 106.896 1.00 0.00 C ATOM 4653 CG TYR A 296 74.495 110.353 107.484 1.00 0.00 C ATOM 4654 CD1 TYR A 296 73.354 110.487 108.249 1.00 0.00 C ATOM 4655 CD2 TYR A 296 75.044 109.109 107.266 1.00 0.00 C ATOM 4656 CE1 TYR A 296 72.773 109.376 108.788 1.00 0.00 C ATOM 4657 CE2 TYR A 296 74.462 108.007 107.803 1.00 0.00 C ATOM 4658 CZ TYR A 296 73.337 108.129 108.558 1.00 0.00 C ATOM 4659 OH TYR A 296 72.778 107.029 109.081 1.00 0.00 O ATOM 4660 H TYR A 296 76.718 111.424 108.867 1.00 0.00 H ATOM 4661 HA TYR A 296 76.854 110.477 106.136 1.00 0.00 H ATOM 4662 1HB TYR A 296 74.937 112.395 107.524 1.00 0.00 H ATOM 4663 2HB TYR A 296 74.686 111.737 105.921 1.00 0.00 H ATOM 4664 HD1 TYR A 296 72.923 111.475 108.421 1.00 0.00 H ATOM 4665 HD2 TYR A 296 75.945 109.008 106.661 1.00 0.00 H ATOM 4666 HE1 TYR A 296 71.877 109.470 109.390 1.00 0.00 H ATOM 4667 HE2 TYR A 296 74.896 107.022 107.631 1.00 0.00 H ATOM 4668 HH TYR A 296 73.306 106.262 108.849 1.00 0.00 H ATOM 4669 N ILE A 297 77.941 113.408 106.604 1.00 0.00 N ATOM 4670 CA ILE A 297 78.512 114.571 105.926 1.00 0.00 C ATOM 4671 C ILE A 297 79.359 114.261 104.700 1.00 0.00 C ATOM 4672 O ILE A 297 79.202 114.914 103.668 1.00 0.00 O ATOM 4673 CB ILE A 297 79.386 115.417 106.887 1.00 0.00 C ATOM 4674 CG1 ILE A 297 78.506 116.136 107.892 1.00 0.00 C ATOM 4675 CG2 ILE A 297 80.251 116.431 106.088 1.00 0.00 C ATOM 4676 CD1 ILE A 297 79.269 116.751 109.061 1.00 0.00 C ATOM 4677 H ILE A 297 77.899 113.410 107.615 1.00 0.00 H ATOM 4678 HA ILE A 297 77.683 115.201 105.609 1.00 0.00 H ATOM 4679 HB ILE A 297 80.040 114.760 107.449 1.00 0.00 H ATOM 4680 1HG1 ILE A 297 77.961 116.930 107.381 1.00 0.00 H ATOM 4681 2HG1 ILE A 297 77.810 115.463 108.272 1.00 0.00 H ATOM 4682 1HG2 ILE A 297 80.858 117.019 106.779 1.00 0.00 H ATOM 4683 2HG2 ILE A 297 80.903 115.898 105.404 1.00 0.00 H ATOM 4684 3HG2 ILE A 297 79.602 117.098 105.521 1.00 0.00 H ATOM 4685 1HD1 ILE A 297 78.567 117.245 109.734 1.00 0.00 H ATOM 4686 2HD1 ILE A 297 79.798 115.966 109.601 1.00 0.00 H ATOM 4687 3HD1 ILE A 297 79.986 117.480 108.685 1.00 0.00 H ATOM 4688 N ILE A 298 80.207 113.244 104.765 1.00 0.00 N ATOM 4689 CA ILE A 298 81.046 113.009 103.609 1.00 0.00 C ATOM 4690 C ILE A 298 80.306 112.271 102.467 1.00 0.00 C ATOM 4691 O ILE A 298 80.136 112.873 101.408 1.00 0.00 O ATOM 4692 CB ILE A 298 82.301 112.211 103.961 1.00 0.00 C ATOM 4693 CG1 ILE A 298 83.089 112.938 104.939 1.00 0.00 C ATOM 4694 CG2 ILE A 298 83.077 111.954 102.663 1.00 0.00 C ATOM 4695 CD1 ILE A 298 83.567 114.211 104.452 1.00 0.00 C ATOM 4696 H ILE A 298 80.306 112.699 105.609 1.00 0.00 H ATOM 4697 HA ILE A 298 81.334 113.974 103.207 1.00 0.00 H ATOM 4698 HB ILE A 298 82.067 111.314 104.396 1.00 0.00 H ATOM 4699 1HG1 ILE A 298 82.480 113.103 105.821 1.00 0.00 H ATOM 4700 2HG1 ILE A 298 83.898 112.358 105.209 1.00 0.00 H ATOM 4701 1HG2 ILE A 298 83.959 111.402 102.858 1.00 0.00 H ATOM 4702 2HG2 ILE A 298 82.453 111.394 101.983 1.00 0.00 H ATOM 4703 3HG2 ILE A 298 83.349 112.891 102.212 1.00 0.00 H ATOM 4704 1HD1 ILE A 298 84.139 114.700 105.214 1.00 0.00 H ATOM 4705 2HD1 ILE A 298 84.190 114.045 103.583 1.00 0.00 H ATOM 4706 3HD1 ILE A 298 82.720 114.836 104.184 1.00 0.00 H ATOM 4707 N PRO A 299 79.546 111.159 102.709 1.00 0.00 N ATOM 4708 CA PRO A 299 78.670 110.545 101.718 1.00 0.00 C ATOM 4709 C PRO A 299 77.652 111.531 101.144 1.00 0.00 C ATOM 4710 O PRO A 299 77.305 111.453 99.966 1.00 0.00 O ATOM 4711 CB PRO A 299 77.967 109.460 102.527 1.00 0.00 C ATOM 4712 CG PRO A 299 78.962 109.052 103.548 1.00 0.00 C ATOM 4713 CD PRO A 299 79.701 110.295 103.932 1.00 0.00 C ATOM 4714 HA PRO A 299 79.282 110.109 100.915 1.00 0.00 H ATOM 4715 1HB PRO A 299 77.045 109.862 102.971 1.00 0.00 H ATOM 4716 2HB PRO A 299 77.677 108.640 101.871 1.00 0.00 H ATOM 4717 1HG PRO A 299 78.452 108.596 104.412 1.00 0.00 H ATOM 4718 2HG PRO A 299 79.633 108.288 103.131 1.00 0.00 H ATOM 4719 1HD PRO A 299 79.246 110.756 104.785 1.00 0.00 H ATOM 4720 2HD PRO A 299 80.683 109.955 104.121 1.00 0.00 H ATOM 4721 N LEU A 300 77.226 112.494 101.968 1.00 0.00 N ATOM 4722 CA LEU A 300 76.271 113.504 101.541 1.00 0.00 C ATOM 4723 C LEU A 300 76.882 114.366 100.482 1.00 0.00 C ATOM 4724 O LEU A 300 76.402 114.408 99.351 1.00 0.00 O ATOM 4725 CB LEU A 300 75.818 114.380 102.713 1.00 0.00 C ATOM 4726 CG LEU A 300 74.909 115.554 102.334 1.00 0.00 C ATOM 4727 CD1 LEU A 300 73.632 115.026 101.756 1.00 0.00 C ATOM 4728 CD2 LEU A 300 74.649 116.396 103.557 1.00 0.00 C ATOM 4729 H LEU A 300 77.444 112.424 102.949 1.00 0.00 H ATOM 4730 HA LEU A 300 75.387 113.003 101.146 1.00 0.00 H ATOM 4731 1HB LEU A 300 75.281 113.754 103.427 1.00 0.00 H ATOM 4732 2HB LEU A 300 76.687 114.780 103.204 1.00 0.00 H ATOM 4733 HG LEU A 300 75.394 116.162 101.569 1.00 0.00 H ATOM 4734 1HD1 LEU A 300 72.984 115.858 101.485 1.00 0.00 H ATOM 4735 2HD1 LEU A 300 73.852 114.433 100.866 1.00 0.00 H ATOM 4736 3HD1 LEU A 300 73.140 114.407 102.493 1.00 0.00 H ATOM 4737 1HD2 LEU A 300 74.003 117.234 103.291 1.00 0.00 H ATOM 4738 2HD2 LEU A 300 74.168 115.798 104.308 1.00 0.00 H ATOM 4739 3HD2 LEU A 300 75.596 116.776 103.944 1.00 0.00 H ATOM 4740 N GLY A 301 78.048 114.911 100.810 1.00 0.00 N ATOM 4741 CA GLY A 301 78.733 115.806 99.912 1.00 0.00 C ATOM 4742 C GLY A 301 79.065 115.116 98.608 1.00 0.00 C ATOM 4743 O GLY A 301 78.805 115.652 97.528 1.00 0.00 O ATOM 4744 H GLY A 301 78.356 114.857 101.772 1.00 0.00 H ATOM 4745 1HA GLY A 301 78.107 116.673 99.723 1.00 0.00 H ATOM 4746 2HA GLY A 301 79.648 116.165 100.382 1.00 0.00 H ATOM 4747 N ILE A 302 79.446 113.849 98.701 1.00 0.00 N ATOM 4748 CA ILE A 302 79.821 113.121 97.513 1.00 0.00 C ATOM 4749 C ILE A 302 78.604 112.951 96.612 1.00 0.00 C ATOM 4750 O ILE A 302 78.684 113.201 95.411 1.00 0.00 O ATOM 4751 CB ILE A 302 80.403 111.755 97.858 1.00 0.00 C ATOM 4752 CG1 ILE A 302 81.754 111.935 98.565 1.00 0.00 C ATOM 4753 CG2 ILE A 302 80.543 110.931 96.612 1.00 0.00 C ATOM 4754 CD1 ILE A 302 82.279 110.672 99.184 1.00 0.00 C ATOM 4755 H ILE A 302 79.728 113.491 99.602 1.00 0.00 H ATOM 4756 HA ILE A 302 80.596 113.678 96.991 1.00 0.00 H ATOM 4757 HB ILE A 302 79.739 111.242 98.555 1.00 0.00 H ATOM 4758 1HG1 ILE A 302 82.481 112.300 97.845 1.00 0.00 H ATOM 4759 2HG1 ILE A 302 81.649 112.688 99.345 1.00 0.00 H ATOM 4760 1HG2 ILE A 302 80.953 109.976 96.867 1.00 0.00 H ATOM 4761 2HG2 ILE A 302 79.565 110.798 96.152 1.00 0.00 H ATOM 4762 3HG2 ILE A 302 81.207 111.440 95.913 1.00 0.00 H ATOM 4763 1HD1 ILE A 302 83.235 110.874 99.665 1.00 0.00 H ATOM 4764 2HD1 ILE A 302 81.569 110.308 99.927 1.00 0.00 H ATOM 4765 3HD1 ILE A 302 82.414 109.919 98.412 1.00 0.00 H ATOM 4766 N SER A 303 77.444 112.621 97.211 1.00 0.00 N ATOM 4767 CA SER A 303 76.238 112.395 96.415 1.00 0.00 C ATOM 4768 C SER A 303 75.747 113.701 95.794 1.00 0.00 C ATOM 4769 O SER A 303 75.148 113.694 94.718 1.00 0.00 O ATOM 4770 CB SER A 303 75.139 111.795 97.271 1.00 0.00 C ATOM 4771 OG SER A 303 74.573 112.754 98.122 1.00 0.00 O ATOM 4772 H SER A 303 77.457 112.313 98.175 1.00 0.00 H ATOM 4773 HA SER A 303 76.476 111.695 95.614 1.00 0.00 H ATOM 4774 1HB SER A 303 74.365 111.377 96.629 1.00 0.00 H ATOM 4775 2HB SER A 303 75.548 110.979 97.863 1.00 0.00 H ATOM 4776 HG SER A 303 75.310 113.184 98.563 1.00 0.00 H ATOM 4777 N LEU A 304 76.198 114.822 96.353 1.00 0.00 N ATOM 4778 CA LEU A 304 75.800 116.139 95.878 1.00 0.00 C ATOM 4779 C LEU A 304 76.749 116.658 94.804 1.00 0.00 C ATOM 4780 O LEU A 304 76.579 117.770 94.302 1.00 0.00 O ATOM 4781 CB LEU A 304 75.746 117.152 97.038 1.00 0.00 C ATOM 4782 CG LEU A 304 74.672 116.880 98.118 1.00 0.00 C ATOM 4783 CD1 LEU A 304 74.844 117.866 99.276 1.00 0.00 C ATOM 4784 CD2 LEU A 304 73.299 117.001 97.500 1.00 0.00 C ATOM 4785 H LEU A 304 76.548 114.757 97.302 1.00 0.00 H ATOM 4786 HA LEU A 304 74.805 116.058 95.442 1.00 0.00 H ATOM 4787 1HB LEU A 304 76.708 117.170 97.531 1.00 0.00 H ATOM 4788 2HB LEU A 304 75.556 118.142 96.625 1.00 0.00 H ATOM 4789 HG LEU A 304 74.797 115.889 98.517 1.00 0.00 H ATOM 4790 1HD1 LEU A 304 74.087 117.673 100.036 1.00 0.00 H ATOM 4791 2HD1 LEU A 304 75.829 117.750 99.714 1.00 0.00 H ATOM 4792 3HD1 LEU A 304 74.732 118.885 98.907 1.00 0.00 H ATOM 4793 1HD2 LEU A 304 72.539 116.808 98.259 1.00 0.00 H ATOM 4794 2HD2 LEU A 304 73.167 118.006 97.101 1.00 0.00 H ATOM 4795 3HD2 LEU A 304 73.199 116.275 96.692 1.00 0.00 H ATOM 4796 N GLY A 305 77.745 115.853 94.450 1.00 0.00 N ATOM 4797 CA GLY A 305 78.699 116.203 93.418 1.00 0.00 C ATOM 4798 C GLY A 305 79.883 116.974 93.975 1.00 0.00 C ATOM 4799 O GLY A 305 80.640 117.587 93.220 1.00 0.00 O ATOM 4800 H GLY A 305 77.874 114.976 94.933 1.00 0.00 H ATOM 4801 1HA GLY A 305 79.057 115.294 92.933 1.00 0.00 H ATOM 4802 2HA GLY A 305 78.208 116.802 92.654 1.00 0.00 H ATOM 4803 N ILE A 306 79.996 117.029 95.300 1.00 0.00 N ATOM 4804 CA ILE A 306 81.093 117.717 95.951 1.00 0.00 C ATOM 4805 C ILE A 306 82.267 116.760 96.045 1.00 0.00 C ATOM 4806 O ILE A 306 82.126 115.652 96.561 1.00 0.00 O ATOM 4807 CB ILE A 306 80.670 118.213 97.359 1.00 0.00 C ATOM 4808 CG1 ILE A 306 79.546 119.254 97.226 1.00 0.00 C ATOM 4809 CG2 ILE A 306 81.843 118.791 98.109 1.00 0.00 C ATOM 4810 CD1 ILE A 306 78.848 119.578 98.545 1.00 0.00 C ATOM 4811 H ILE A 306 79.378 116.482 95.883 1.00 0.00 H ATOM 4812 HA ILE A 306 81.365 118.592 95.362 1.00 0.00 H ATOM 4813 HB ILE A 306 80.278 117.400 97.923 1.00 0.00 H ATOM 4814 1HG1 ILE A 306 79.962 120.175 96.819 1.00 0.00 H ATOM 4815 2HG1 ILE A 306 78.799 118.881 96.521 1.00 0.00 H ATOM 4816 1HG2 ILE A 306 81.516 119.130 99.090 1.00 0.00 H ATOM 4817 2HG2 ILE A 306 82.605 118.030 98.223 1.00 0.00 H ATOM 4818 3HG2 ILE A 306 82.250 119.634 97.551 1.00 0.00 H ATOM 4819 1HD1 ILE A 306 78.066 120.320 98.372 1.00 0.00 H ATOM 4820 2HD1 ILE A 306 78.404 118.678 98.951 1.00 0.00 H ATOM 4821 3HD1 ILE A 306 79.565 119.974 99.251 1.00 0.00 H ATOM 4822 N ASP A 307 83.423 117.187 95.562 1.00 0.00 N ATOM 4823 CA ASP A 307 84.604 116.336 95.565 1.00 0.00 C ATOM 4824 C ASP A 307 84.979 115.856 96.953 1.00 0.00 C ATOM 4825 O ASP A 307 84.760 116.548 97.937 1.00 0.00 O ATOM 4826 CB ASP A 307 85.806 117.079 94.978 1.00 0.00 C ATOM 4827 CG ASP A 307 85.684 117.332 93.479 1.00 0.00 C ATOM 4828 OD1 ASP A 307 84.778 116.806 92.878 1.00 0.00 O ATOM 4829 OD2 ASP A 307 86.500 118.049 92.950 1.00 0.00 O ATOM 4830 H ASP A 307 83.492 118.124 95.190 1.00 0.00 H ATOM 4831 HA ASP A 307 84.399 115.463 94.946 1.00 0.00 H ATOM 4832 1HB ASP A 307 85.921 118.037 95.483 1.00 0.00 H ATOM 4833 2HB ASP A 307 86.714 116.500 95.160 1.00 0.00 H ATOM 4834 N GLN A 308 85.546 114.654 97.005 1.00 0.00 N ATOM 4835 CA GLN A 308 85.978 114.017 98.244 1.00 0.00 C ATOM 4836 C GLN A 308 86.889 114.925 99.066 1.00 0.00 C ATOM 4837 O GLN A 308 86.736 115.033 100.278 1.00 0.00 O ATOM 4838 CB GLN A 308 86.697 112.710 97.932 1.00 0.00 C ATOM 4839 CG GLN A 308 85.786 111.639 97.376 1.00 0.00 C ATOM 4840 CD GLN A 308 85.566 111.789 95.882 1.00 0.00 C ATOM 4841 OE1 GLN A 308 85.749 112.871 95.320 1.00 0.00 O ATOM 4842 NE2 GLN A 308 85.171 110.703 95.230 1.00 0.00 N ATOM 4843 H GLN A 308 85.679 114.150 96.139 1.00 0.00 H ATOM 4844 HA GLN A 308 85.095 113.799 98.846 1.00 0.00 H ATOM 4845 1HB GLN A 308 87.492 112.895 97.208 1.00 0.00 H ATOM 4846 2HB GLN A 308 87.157 112.333 98.823 1.00 0.00 H ATOM 4847 1HG GLN A 308 86.237 110.662 97.560 1.00 0.00 H ATOM 4848 2HG GLN A 308 84.825 111.704 97.871 1.00 0.00 H ATOM 4849 1HE2 GLN A 308 85.009 110.742 94.244 1.00 0.00 H ATOM 4850 2HE2 GLN A 308 85.033 109.844 95.726 1.00 0.00 H ATOM 4851 N ASP A 309 87.736 115.692 98.382 1.00 0.00 N ATOM 4852 CA ASP A 309 88.645 116.613 99.050 1.00 0.00 C ATOM 4853 C ASP A 309 87.889 117.737 99.751 1.00 0.00 C ATOM 4854 O ASP A 309 88.221 118.109 100.878 1.00 0.00 O ATOM 4855 CB ASP A 309 89.621 117.219 98.040 1.00 0.00 C ATOM 4856 CG ASP A 309 90.645 116.212 97.512 1.00 0.00 C ATOM 4857 OD1 ASP A 309 90.765 115.159 98.088 1.00 0.00 O ATOM 4858 OD2 ASP A 309 91.294 116.512 96.539 1.00 0.00 O ATOM 4859 H ASP A 309 87.813 115.560 97.383 1.00 0.00 H ATOM 4860 HA ASP A 309 89.214 116.059 99.797 1.00 0.00 H ATOM 4861 1HB ASP A 309 89.061 117.622 97.194 1.00 0.00 H ATOM 4862 2HB ASP A 309 90.157 118.047 98.504 1.00 0.00 H ATOM 4863 N ARG A 310 86.829 118.222 99.099 1.00 0.00 N ATOM 4864 CA ARG A 310 85.991 119.277 99.651 1.00 0.00 C ATOM 4865 C ARG A 310 85.053 118.715 100.707 1.00 0.00 C ATOM 4866 O ARG A 310 84.829 119.327 101.746 1.00 0.00 O ATOM 4867 CB ARG A 310 85.172 119.954 98.574 1.00 0.00 C ATOM 4868 CG ARG A 310 85.923 120.811 97.607 1.00 0.00 C ATOM 4869 CD ARG A 310 84.991 121.422 96.624 1.00 0.00 C ATOM 4870 NE ARG A 310 85.681 122.253 95.657 1.00 0.00 N ATOM 4871 CZ ARG A 310 85.078 122.891 94.635 1.00 0.00 C ATOM 4872 NH1 ARG A 310 83.778 122.781 94.464 1.00 0.00 N ATOM 4873 NH2 ARG A 310 85.793 123.628 93.802 1.00 0.00 N ATOM 4874 H ARG A 310 86.636 117.888 98.165 1.00 0.00 H ATOM 4875 HA ARG A 310 86.635 120.028 100.111 1.00 0.00 H ATOM 4876 1HB ARG A 310 84.660 119.206 97.997 1.00 0.00 H ATOM 4877 2HB ARG A 310 84.431 120.576 99.033 1.00 0.00 H ATOM 4878 1HG ARG A 310 86.437 121.606 98.148 1.00 0.00 H ATOM 4879 2HG ARG A 310 86.654 120.204 97.072 1.00 0.00 H ATOM 4880 1HD ARG A 310 84.468 120.631 96.082 1.00 0.00 H ATOM 4881 2HD ARG A 310 84.265 122.045 97.150 1.00 0.00 H ATOM 4882 HE ARG A 310 86.681 122.361 95.756 1.00 0.00 H ATOM 4883 1HH1 ARG A 310 83.232 122.218 95.100 1.00 0.00 H ATOM 4884 2HH1 ARG A 310 83.328 123.259 93.697 1.00 0.00 H ATOM 4885 1HH2 ARG A 310 86.792 123.713 93.933 1.00 0.00 H ATOM 4886 2HH2 ARG A 310 85.343 124.106 93.036 1.00 0.00 H ATOM 4887 N ALA A 311 84.692 117.453 100.553 1.00 0.00 N ATOM 4888 CA ALA A 311 83.817 116.843 101.526 1.00 0.00 C ATOM 4889 C ALA A 311 84.599 116.709 102.838 1.00 0.00 C ATOM 4890 O ALA A 311 84.094 117.044 103.911 1.00 0.00 O ATOM 4891 CB ALA A 311 83.325 115.498 101.020 1.00 0.00 C ATOM 4892 H ALA A 311 84.770 117.039 99.638 1.00 0.00 H ATOM 4893 HA ALA A 311 82.955 117.483 101.686 1.00 0.00 H ATOM 4894 1HB ALA A 311 82.695 115.046 101.762 1.00 0.00 H ATOM 4895 2HB ALA A 311 82.758 115.640 100.098 1.00 0.00 H ATOM 4896 3HB ALA A 311 84.161 114.847 100.823 1.00 0.00 H ATOM 4897 N ALA A 312 85.897 116.378 102.730 1.00 0.00 N ATOM 4898 CA ALA A 312 86.752 116.238 103.910 1.00 0.00 C ATOM 4899 C ALA A 312 86.797 117.585 104.617 1.00 0.00 C ATOM 4900 O ALA A 312 86.691 117.658 105.841 1.00 0.00 O ATOM 4901 CB ALA A 312 88.140 115.773 103.516 1.00 0.00 C ATOM 4902 H ALA A 312 86.224 116.007 101.848 1.00 0.00 H ATOM 4903 HA ALA A 312 86.328 115.495 104.584 1.00 0.00 H ATOM 4904 1HB ALA A 312 88.745 115.709 104.396 1.00 0.00 H ATOM 4905 2HB ALA A 312 88.078 114.793 103.042 1.00 0.00 H ATOM 4906 3HB ALA A 312 88.581 116.475 102.824 1.00 0.00 H ATOM 4907 N PHE A 313 86.770 118.651 103.808 1.00 0.00 N ATOM 4908 CA PHE A 313 86.822 120.021 104.296 1.00 0.00 C ATOM 4909 C PHE A 313 85.577 120.301 105.131 1.00 0.00 C ATOM 4910 O PHE A 313 85.645 120.978 106.146 1.00 0.00 O ATOM 4911 CB PHE A 313 86.914 121.032 103.152 1.00 0.00 C ATOM 4912 CG PHE A 313 87.346 122.384 103.573 1.00 0.00 C ATOM 4913 CD1 PHE A 313 88.670 122.653 103.874 1.00 0.00 C ATOM 4914 CD2 PHE A 313 86.420 123.407 103.670 1.00 0.00 C ATOM 4915 CE1 PHE A 313 89.055 123.921 104.264 1.00 0.00 C ATOM 4916 CE2 PHE A 313 86.800 124.662 104.055 1.00 0.00 C ATOM 4917 CZ PHE A 313 88.118 124.924 104.354 1.00 0.00 C ATOM 4918 H PHE A 313 87.012 118.500 102.836 1.00 0.00 H ATOM 4919 HA PHE A 313 87.720 120.142 104.903 1.00 0.00 H ATOM 4920 1HB PHE A 313 87.620 120.670 102.406 1.00 0.00 H ATOM 4921 2HB PHE A 313 85.981 121.132 102.672 1.00 0.00 H ATOM 4922 HD1 PHE A 313 89.407 121.854 103.799 1.00 0.00 H ATOM 4923 HD2 PHE A 313 85.379 123.202 103.435 1.00 0.00 H ATOM 4924 HE1 PHE A 313 90.099 124.124 104.500 1.00 0.00 H ATOM 4925 HE2 PHE A 313 86.070 125.438 104.124 1.00 0.00 H ATOM 4926 HZ PHE A 313 88.417 125.926 104.662 1.00 0.00 H ATOM 4927 N LEU A 314 84.437 119.701 104.752 1.00 0.00 N ATOM 4928 CA LEU A 314 83.193 119.929 105.480 1.00 0.00 C ATOM 4929 C LEU A 314 83.365 119.480 106.928 1.00 0.00 C ATOM 4930 O LEU A 314 83.006 120.215 107.849 1.00 0.00 O ATOM 4931 CB LEU A 314 82.041 119.163 104.811 1.00 0.00 C ATOM 4932 CG LEU A 314 81.656 119.620 103.401 1.00 0.00 C ATOM 4933 CD1 LEU A 314 80.648 118.652 102.823 1.00 0.00 C ATOM 4934 CD2 LEU A 314 81.099 121.016 103.466 1.00 0.00 C ATOM 4935 H LEU A 314 84.408 119.266 103.838 1.00 0.00 H ATOM 4936 HA LEU A 314 82.950 120.991 105.438 1.00 0.00 H ATOM 4937 1HB LEU A 314 82.301 118.129 104.748 1.00 0.00 H ATOM 4938 2HB LEU A 314 81.155 119.254 105.437 1.00 0.00 H ATOM 4939 HG LEU A 314 82.532 119.611 102.760 1.00 0.00 H ATOM 4940 1HD1 LEU A 314 80.374 118.975 101.823 1.00 0.00 H ATOM 4941 2HD1 LEU A 314 81.079 117.659 102.775 1.00 0.00 H ATOM 4942 3HD1 LEU A 314 79.763 118.632 103.455 1.00 0.00 H ATOM 4943 1HD2 LEU A 314 80.823 121.348 102.468 1.00 0.00 H ATOM 4944 2HD2 LEU A 314 80.219 121.021 104.106 1.00 0.00 H ATOM 4945 3HD2 LEU A 314 81.852 121.692 103.876 1.00 0.00 H ATOM 4946 N LEU A 315 84.060 118.349 107.128 1.00 0.00 N ATOM 4947 CA LEU A 315 84.283 117.856 108.483 1.00 0.00 C ATOM 4948 C LEU A 315 85.251 118.762 109.209 1.00 0.00 C ATOM 4949 O LEU A 315 85.121 118.987 110.411 1.00 0.00 O ATOM 4950 CB LEU A 315 84.829 116.423 108.512 1.00 0.00 C ATOM 4951 CG LEU A 315 83.871 115.324 108.089 1.00 0.00 C ATOM 4952 CD1 LEU A 315 84.637 114.003 108.040 1.00 0.00 C ATOM 4953 CD2 LEU A 315 82.724 115.261 109.057 1.00 0.00 C ATOM 4954 H LEU A 315 84.244 117.743 106.332 1.00 0.00 H ATOM 4955 HA LEU A 315 83.330 117.853 109.013 1.00 0.00 H ATOM 4956 1HB LEU A 315 85.691 116.368 107.858 1.00 0.00 H ATOM 4957 2HB LEU A 315 85.155 116.197 109.528 1.00 0.00 H ATOM 4958 HG LEU A 315 83.497 115.529 107.107 1.00 0.00 H ATOM 4959 1HD1 LEU A 315 83.973 113.209 107.741 1.00 0.00 H ATOM 4960 2HD1 LEU A 315 85.450 114.081 107.322 1.00 0.00 H ATOM 4961 3HD1 LEU A 315 85.044 113.780 109.026 1.00 0.00 H ATOM 4962 1HD2 LEU A 315 82.038 114.476 108.756 1.00 0.00 H ATOM 4963 2HD2 LEU A 315 83.101 115.049 110.054 1.00 0.00 H ATOM 4964 3HD2 LEU A 315 82.204 116.216 109.063 1.00 0.00 H ATOM 4965 N SER A 316 86.185 119.350 108.460 1.00 0.00 N ATOM 4966 CA SER A 316 87.162 120.224 109.065 1.00 0.00 C ATOM 4967 C SER A 316 86.493 121.476 109.595 1.00 0.00 C ATOM 4968 O SER A 316 86.649 121.803 110.766 1.00 0.00 O ATOM 4969 CB SER A 316 88.254 120.615 108.057 1.00 0.00 C ATOM 4970 OG SER A 316 89.086 119.518 107.727 1.00 0.00 O ATOM 4971 H SER A 316 86.314 119.031 107.507 1.00 0.00 H ATOM 4972 HA SER A 316 87.617 119.703 109.879 1.00 0.00 H ATOM 4973 1HB SER A 316 87.809 120.992 107.164 1.00 0.00 H ATOM 4974 2HB SER A 316 88.864 121.409 108.463 1.00 0.00 H ATOM 4975 HG SER A 316 89.871 119.565 108.282 1.00 0.00 H ATOM 4976 N THR A 317 85.525 122.004 108.835 1.00 0.00 N ATOM 4977 CA THR A 317 84.897 123.267 109.201 1.00 0.00 C ATOM 4978 C THR A 317 83.930 123.053 110.360 1.00 0.00 C ATOM 4979 O THR A 317 83.750 123.934 111.196 1.00 0.00 O ATOM 4980 CB THR A 317 84.152 123.892 108.014 1.00 0.00 C ATOM 4981 OG1 THR A 317 83.159 122.986 107.539 1.00 0.00 O ATOM 4982 CG2 THR A 317 85.116 124.208 106.893 1.00 0.00 C ATOM 4983 H THR A 317 85.444 121.674 107.883 1.00 0.00 H ATOM 4984 HA THR A 317 85.673 123.968 109.512 1.00 0.00 H ATOM 4985 HB THR A 317 83.672 124.796 108.332 1.00 0.00 H ATOM 4986 HG1 THR A 317 83.559 122.127 107.383 1.00 0.00 H ATOM 4987 1HG2 THR A 317 84.572 124.649 106.064 1.00 0.00 H ATOM 4988 2HG2 THR A 317 85.869 124.910 107.248 1.00 0.00 H ATOM 4989 3HG2 THR A 317 85.601 123.294 106.564 1.00 0.00 H ATOM 4990 N MET A 318 83.458 121.813 110.494 1.00 0.00 N ATOM 4991 CA MET A 318 82.646 121.388 111.628 1.00 0.00 C ATOM 4992 C MET A 318 83.488 121.422 112.894 1.00 0.00 C ATOM 4993 O MET A 318 83.167 122.114 113.854 1.00 0.00 O ATOM 4994 CB MET A 318 82.089 119.995 111.361 1.00 0.00 C ATOM 4995 CG MET A 318 81.273 119.390 112.471 1.00 0.00 C ATOM 4996 SD MET A 318 80.862 117.676 112.126 1.00 0.00 S ATOM 4997 CE MET A 318 82.462 116.896 112.315 1.00 0.00 C ATOM 4998 H MET A 318 83.466 121.219 109.673 1.00 0.00 H ATOM 4999 HA MET A 318 81.811 122.081 111.742 1.00 0.00 H ATOM 5000 1HB MET A 318 81.462 120.019 110.483 1.00 0.00 H ATOM 5001 2HB MET A 318 82.895 119.312 111.159 1.00 0.00 H ATOM 5002 1HG MET A 318 81.833 119.440 113.406 1.00 0.00 H ATOM 5003 2HG MET A 318 80.352 119.956 112.596 1.00 0.00 H ATOM 5004 1HE MET A 318 82.367 115.826 112.132 1.00 0.00 H ATOM 5005 2HE MET A 318 83.166 117.328 111.599 1.00 0.00 H ATOM 5006 3HE MET A 318 82.830 117.060 113.329 1.00 0.00 H ATOM 5007 N ALA A 319 84.636 120.754 112.818 1.00 0.00 N ATOM 5008 CA ALA A 319 85.553 120.588 113.935 1.00 0.00 C ATOM 5009 C ALA A 319 86.112 121.945 114.359 1.00 0.00 C ATOM 5010 O ALA A 319 86.167 122.256 115.546 1.00 0.00 O ATOM 5011 CB ALA A 319 86.669 119.640 113.538 1.00 0.00 C ATOM 5012 H ALA A 319 84.802 120.198 111.990 1.00 0.00 H ATOM 5013 HA ALA A 319 85.017 120.161 114.783 1.00 0.00 H ATOM 5014 1HB ALA A 319 87.362 119.536 114.357 1.00 0.00 H ATOM 5015 2HB ALA A 319 86.251 118.667 113.294 1.00 0.00 H ATOM 5016 3HB ALA A 319 87.185 120.036 112.675 1.00 0.00 H ATOM 5017 N ILE A 320 86.289 122.819 113.379 1.00 0.00 N ATOM 5018 CA ILE A 320 86.809 124.151 113.619 1.00 0.00 C ATOM 5019 C ILE A 320 85.760 124.968 114.353 1.00 0.00 C ATOM 5020 O ILE A 320 86.050 125.637 115.334 1.00 0.00 O ATOM 5021 CB ILE A 320 87.188 124.823 112.306 1.00 0.00 C ATOM 5022 CG1 ILE A 320 88.445 124.121 111.717 1.00 0.00 C ATOM 5023 CG2 ILE A 320 87.435 126.312 112.534 1.00 0.00 C ATOM 5024 CD1 ILE A 320 88.739 124.490 110.291 1.00 0.00 C ATOM 5025 H ILE A 320 86.302 122.474 112.431 1.00 0.00 H ATOM 5026 HA ILE A 320 87.704 124.073 114.237 1.00 0.00 H ATOM 5027 HB ILE A 320 86.383 124.702 111.591 1.00 0.00 H ATOM 5028 1HG1 ILE A 320 89.314 124.374 112.323 1.00 0.00 H ATOM 5029 2HG1 ILE A 320 88.312 123.061 111.767 1.00 0.00 H ATOM 5030 1HG2 ILE A 320 87.706 126.784 111.592 1.00 0.00 H ATOM 5031 2HG2 ILE A 320 86.529 126.774 112.925 1.00 0.00 H ATOM 5032 3HG2 ILE A 320 88.247 126.441 113.251 1.00 0.00 H ATOM 5033 1HD1 ILE A 320 89.630 123.957 109.953 1.00 0.00 H ATOM 5034 2HD1 ILE A 320 87.893 124.216 109.664 1.00 0.00 H ATOM 5035 3HD1 ILE A 320 88.910 125.561 110.221 1.00 0.00 H ATOM 5036 N ALA A 321 84.498 124.780 113.979 1.00 0.00 N ATOM 5037 CA ALA A 321 83.445 125.479 114.684 1.00 0.00 C ATOM 5038 C ALA A 321 83.468 125.061 116.157 1.00 0.00 C ATOM 5039 O ALA A 321 83.423 125.901 117.057 1.00 0.00 O ATOM 5040 CB ALA A 321 82.104 125.188 114.033 1.00 0.00 C ATOM 5041 H ALA A 321 84.300 124.381 113.075 1.00 0.00 H ATOM 5042 HA ALA A 321 83.638 126.550 114.628 1.00 0.00 H ATOM 5043 1HB ALA A 321 81.322 125.719 114.551 1.00 0.00 H ATOM 5044 2HB ALA A 321 82.133 125.509 113.000 1.00 0.00 H ATOM 5045 3HB ALA A 321 81.903 124.134 114.075 1.00 0.00 H ATOM 5046 N GLU A 322 83.659 123.748 116.382 1.00 0.00 N ATOM 5047 CA GLU A 322 83.667 123.160 117.712 1.00 0.00 C ATOM 5048 C GLU A 322 84.839 123.600 118.586 1.00 0.00 C ATOM 5049 O GLU A 322 84.629 123.913 119.751 1.00 0.00 O ATOM 5050 CB GLU A 322 83.680 121.634 117.617 1.00 0.00 C ATOM 5051 CG GLU A 322 82.401 121.004 117.117 1.00 0.00 C ATOM 5052 CD GLU A 322 82.353 119.487 117.243 1.00 0.00 C ATOM 5053 OE1 GLU A 322 83.216 118.927 117.865 1.00 0.00 O ATOM 5054 OE2 GLU A 322 81.445 118.900 116.710 1.00 0.00 O ATOM 5055 H GLU A 322 83.663 123.125 115.584 1.00 0.00 H ATOM 5056 HA GLU A 322 82.750 123.466 118.221 1.00 0.00 H ATOM 5057 1HB GLU A 322 84.466 121.334 116.960 1.00 0.00 H ATOM 5058 2HB GLU A 322 83.888 121.218 118.593 1.00 0.00 H ATOM 5059 1HG GLU A 322 81.589 121.417 117.677 1.00 0.00 H ATOM 5060 2HG GLU A 322 82.273 121.268 116.081 1.00 0.00 H ATOM 5061 N VAL A 323 86.031 123.890 118.014 1.00 0.00 N ATOM 5062 CA VAL A 323 87.121 124.309 118.917 1.00 0.00 C ATOM 5063 C VAL A 323 86.854 125.669 119.554 1.00 0.00 C ATOM 5064 O VAL A 323 87.476 126.023 120.556 1.00 0.00 O ATOM 5065 CB VAL A 323 88.528 124.415 118.251 1.00 0.00 C ATOM 5066 CG1 VAL A 323 88.925 123.132 117.687 1.00 0.00 C ATOM 5067 CG2 VAL A 323 88.539 125.468 117.194 1.00 0.00 C ATOM 5068 H VAL A 323 86.238 123.531 117.091 1.00 0.00 H ATOM 5069 HA VAL A 323 87.196 123.575 119.721 1.00 0.00 H ATOM 5070 HB VAL A 323 89.268 124.671 119.010 1.00 0.00 H ATOM 5071 1HG1 VAL A 323 89.900 123.220 117.230 1.00 0.00 H ATOM 5072 2HG1 VAL A 323 88.958 122.411 118.482 1.00 0.00 H ATOM 5073 3HG1 VAL A 323 88.201 122.833 116.936 1.00 0.00 H ATOM 5074 1HG2 VAL A 323 89.530 125.524 116.745 1.00 0.00 H ATOM 5075 2HG2 VAL A 323 87.847 125.222 116.481 1.00 0.00 H ATOM 5076 3HG2 VAL A 323 88.290 126.429 117.632 1.00 0.00 H ATOM 5077 N PHE A 324 85.944 126.437 118.960 1.00 0.00 N ATOM 5078 CA PHE A 324 85.556 127.708 119.506 1.00 0.00 C ATOM 5079 C PHE A 324 84.320 127.531 120.362 1.00 0.00 C ATOM 5080 O PHE A 324 84.221 128.096 121.448 1.00 0.00 O ATOM 5081 CB PHE A 324 85.297 128.684 118.372 1.00 0.00 C ATOM 5082 CG PHE A 324 86.512 128.980 117.572 1.00 0.00 C ATOM 5083 CD1 PHE A 324 86.598 128.553 116.252 1.00 0.00 C ATOM 5084 CD2 PHE A 324 87.573 129.678 118.114 1.00 0.00 C ATOM 5085 CE1 PHE A 324 87.718 128.819 115.498 1.00 0.00 C ATOM 5086 CE2 PHE A 324 88.699 129.949 117.359 1.00 0.00 C ATOM 5087 CZ PHE A 324 88.770 129.517 116.047 1.00 0.00 C ATOM 5088 H PHE A 324 85.438 126.096 118.151 1.00 0.00 H ATOM 5089 HA PHE A 324 86.364 128.088 120.132 1.00 0.00 H ATOM 5090 1HB PHE A 324 84.546 128.281 117.720 1.00 0.00 H ATOM 5091 2HB PHE A 324 84.912 129.618 118.777 1.00 0.00 H ATOM 5092 HD1 PHE A 324 85.764 128.000 115.815 1.00 0.00 H ATOM 5093 HD2 PHE A 324 87.517 130.019 119.148 1.00 0.00 H ATOM 5094 HE1 PHE A 324 87.773 128.478 114.466 1.00 0.00 H ATOM 5095 HE2 PHE A 324 89.530 130.501 117.796 1.00 0.00 H ATOM 5096 HZ PHE A 324 89.656 129.727 115.450 1.00 0.00 H ATOM 5097 N GLY A 325 83.356 126.773 119.831 1.00 0.00 N ATOM 5098 CA GLY A 325 82.069 126.528 120.472 1.00 0.00 C ATOM 5099 C GLY A 325 82.174 125.837 121.830 1.00 0.00 C ATOM 5100 O GLY A 325 81.693 126.343 122.838 1.00 0.00 O ATOM 5101 H GLY A 325 83.530 126.348 118.927 1.00 0.00 H ATOM 5102 1HA GLY A 325 81.551 127.478 120.606 1.00 0.00 H ATOM 5103 2HA GLY A 325 81.458 125.910 119.814 1.00 0.00 H ATOM 5104 N ARG A 326 83.126 124.920 121.944 1.00 0.00 N ATOM 5105 CA ARG A 326 83.339 124.179 123.179 1.00 0.00 C ATOM 5106 C ARG A 326 83.890 125.041 124.308 1.00 0.00 C ATOM 5107 O ARG A 326 83.382 124.985 125.429 1.00 0.00 O ATOM 5108 CB ARG A 326 84.285 123.024 122.916 1.00 0.00 C ATOM 5109 CG ARG A 326 83.666 121.899 122.115 1.00 0.00 C ATOM 5110 CD ARG A 326 84.642 120.854 121.743 1.00 0.00 C ATOM 5111 NE ARG A 326 84.007 119.816 120.962 1.00 0.00 N ATOM 5112 CZ ARG A 326 83.403 118.722 121.461 1.00 0.00 C ATOM 5113 NH1 ARG A 326 83.355 118.527 122.760 1.00 0.00 N ATOM 5114 NH2 ARG A 326 82.859 117.844 120.637 1.00 0.00 N ATOM 5115 H ARG A 326 83.652 124.661 121.126 1.00 0.00 H ATOM 5116 HA ARG A 326 82.374 123.790 123.509 1.00 0.00 H ATOM 5117 1HB ARG A 326 85.158 123.387 122.375 1.00 0.00 H ATOM 5118 2HB ARG A 326 84.636 122.613 123.862 1.00 0.00 H ATOM 5119 1HG ARG A 326 82.880 121.428 122.707 1.00 0.00 H ATOM 5120 2HG ARG A 326 83.241 122.291 121.200 1.00 0.00 H ATOM 5121 1HD ARG A 326 85.446 121.295 121.150 1.00 0.00 H ATOM 5122 2HD ARG A 326 85.065 120.405 122.641 1.00 0.00 H ATOM 5123 HE ARG A 326 84.018 119.919 119.960 1.00 0.00 H ATOM 5124 1HH1 ARG A 326 83.772 119.200 123.387 1.00 0.00 H ATOM 5125 2HH1 ARG A 326 82.901 117.705 123.131 1.00 0.00 H ATOM 5126 1HH2 ARG A 326 82.898 117.998 119.632 1.00 0.00 H ATOM 5127 2HH2 ARG A 326 82.404 117.021 121.003 1.00 0.00 H ATOM 5128 N ILE A 327 84.846 125.918 123.989 1.00 0.00 N ATOM 5129 CA ILE A 327 85.410 126.811 124.994 1.00 0.00 C ATOM 5130 C ILE A 327 84.489 127.975 125.287 1.00 0.00 C ATOM 5131 O ILE A 327 84.259 128.298 126.445 1.00 0.00 O ATOM 5132 CB ILE A 327 86.771 127.373 124.590 1.00 0.00 C ATOM 5133 CG1 ILE A 327 87.780 126.265 124.556 1.00 0.00 C ATOM 5134 CG2 ILE A 327 87.188 128.453 125.533 1.00 0.00 C ATOM 5135 CD1 ILE A 327 89.110 126.677 123.958 1.00 0.00 C ATOM 5136 H ILE A 327 85.233 125.916 123.056 1.00 0.00 H ATOM 5137 HA ILE A 327 85.553 126.245 125.914 1.00 0.00 H ATOM 5138 HB ILE A 327 86.709 127.785 123.581 1.00 0.00 H ATOM 5139 1HG1 ILE A 327 87.945 125.914 125.564 1.00 0.00 H ATOM 5140 2HG1 ILE A 327 87.373 125.452 123.978 1.00 0.00 H ATOM 5141 1HG2 ILE A 327 88.155 128.836 125.228 1.00 0.00 H ATOM 5142 2HG2 ILE A 327 86.455 129.258 125.515 1.00 0.00 H ATOM 5143 3HG2 ILE A 327 87.255 128.047 126.543 1.00 0.00 H ATOM 5144 1HD1 ILE A 327 89.794 125.825 123.964 1.00 0.00 H ATOM 5145 2HD1 ILE A 327 88.959 127.013 122.931 1.00 0.00 H ATOM 5146 3HD1 ILE A 327 89.535 127.487 124.546 1.00 0.00 H ATOM 5147 N GLY A 328 83.876 128.524 124.237 1.00 0.00 N ATOM 5148 CA GLY A 328 82.919 129.608 124.392 1.00 0.00 C ATOM 5149 C GLY A 328 81.832 129.205 125.366 1.00 0.00 C ATOM 5150 O GLY A 328 81.590 129.886 126.352 1.00 0.00 O ATOM 5151 H GLY A 328 84.135 128.246 123.303 1.00 0.00 H ATOM 5152 1HA GLY A 328 83.433 130.501 124.750 1.00 0.00 H ATOM 5153 2HA GLY A 328 82.487 129.854 123.423 1.00 0.00 H ATOM 5154 N ALA A 329 81.246 128.035 125.148 1.00 0.00 N ATOM 5155 CA ALA A 329 80.241 127.507 126.046 1.00 0.00 C ATOM 5156 C ALA A 329 80.776 127.296 127.440 1.00 0.00 C ATOM 5157 O ALA A 329 80.099 127.613 128.407 1.00 0.00 O ATOM 5158 CB ALA A 329 79.686 126.226 125.505 1.00 0.00 C ATOM 5159 H ALA A 329 81.508 127.497 124.335 1.00 0.00 H ATOM 5160 HA ALA A 329 79.437 128.239 126.122 1.00 0.00 H ATOM 5161 1HB ALA A 329 78.938 125.883 126.179 1.00 0.00 H ATOM 5162 2HB ALA A 329 79.253 126.400 124.521 1.00 0.00 H ATOM 5163 3HB ALA A 329 80.483 125.486 125.420 1.00 0.00 H ATOM 5164 N GLY A 330 82.015 126.834 127.570 1.00 0.00 N ATOM 5165 CA GLY A 330 82.532 126.573 128.905 1.00 0.00 C ATOM 5166 C GLY A 330 82.611 127.878 129.687 1.00 0.00 C ATOM 5167 O GLY A 330 82.257 127.942 130.864 1.00 0.00 O ATOM 5168 H GLY A 330 82.498 126.444 126.773 1.00 0.00 H ATOM 5169 1HA GLY A 330 81.886 125.860 129.417 1.00 0.00 H ATOM 5170 2HA GLY A 330 83.517 126.113 128.833 1.00 0.00 H ATOM 5171 N PHE A 331 82.998 128.931 128.975 1.00 0.00 N ATOM 5172 CA PHE A 331 83.189 130.268 129.501 1.00 0.00 C ATOM 5173 C PHE A 331 81.876 130.879 129.948 1.00 0.00 C ATOM 5174 O PHE A 331 81.647 131.102 131.133 1.00 0.00 O ATOM 5175 CB PHE A 331 83.844 131.126 128.404 1.00 0.00 C ATOM 5176 CG PHE A 331 83.981 132.553 128.706 1.00 0.00 C ATOM 5177 CD1 PHE A 331 84.913 132.962 129.551 1.00 0.00 C ATOM 5178 CD2 PHE A 331 83.145 133.491 128.116 1.00 0.00 C ATOM 5179 CE1 PHE A 331 85.066 134.304 129.855 1.00 0.00 C ATOM 5180 CE2 PHE A 331 83.283 134.832 128.405 1.00 0.00 C ATOM 5181 CZ PHE A 331 84.253 135.235 129.283 1.00 0.00 C ATOM 5182 H PHE A 331 83.328 128.762 128.038 1.00 0.00 H ATOM 5183 HA PHE A 331 83.867 130.218 130.344 1.00 0.00 H ATOM 5184 1HB PHE A 331 84.844 130.743 128.197 1.00 0.00 H ATOM 5185 2HB PHE A 331 83.284 131.053 127.507 1.00 0.00 H ATOM 5186 HD1 PHE A 331 85.544 132.234 129.993 1.00 0.00 H ATOM 5187 HD2 PHE A 331 82.376 133.159 127.419 1.00 0.00 H ATOM 5188 HE1 PHE A 331 85.832 134.610 130.546 1.00 0.00 H ATOM 5189 HE2 PHE A 331 82.627 135.567 127.942 1.00 0.00 H ATOM 5190 HZ PHE A 331 84.377 136.289 129.525 1.00 0.00 H ATOM 5191 N VAL A 332 80.906 130.803 129.040 1.00 0.00 N ATOM 5192 CA VAL A 332 79.617 131.456 129.195 1.00 0.00 C ATOM 5193 C VAL A 332 78.758 130.769 130.224 1.00 0.00 C ATOM 5194 O VAL A 332 78.333 131.375 131.211 1.00 0.00 O ATOM 5195 CB VAL A 332 78.870 131.473 127.855 1.00 0.00 C ATOM 5196 CG1 VAL A 332 77.451 131.960 128.063 1.00 0.00 C ATOM 5197 CG2 VAL A 332 79.628 132.356 126.877 1.00 0.00 C ATOM 5198 H VAL A 332 81.164 130.510 128.109 1.00 0.00 H ATOM 5199 HA VAL A 332 79.789 132.488 129.506 1.00 0.00 H ATOM 5200 HB VAL A 332 78.809 130.456 127.461 1.00 0.00 H ATOM 5201 1HG1 VAL A 332 76.925 131.968 127.107 1.00 0.00 H ATOM 5202 2HG1 VAL A 332 76.935 131.293 128.753 1.00 0.00 H ATOM 5203 3HG1 VAL A 332 77.468 132.967 128.474 1.00 0.00 H ATOM 5204 1HG2 VAL A 332 79.105 132.373 125.922 1.00 0.00 H ATOM 5205 2HG2 VAL A 332 79.689 133.369 127.274 1.00 0.00 H ATOM 5206 3HG2 VAL A 332 80.622 131.969 126.733 1.00 0.00 H ATOM 5207 N LEU A 333 78.802 129.452 130.180 1.00 0.00 N ATOM 5208 CA LEU A 333 77.892 128.680 130.978 1.00 0.00 C ATOM 5209 C LEU A 333 78.498 128.379 132.328 1.00 0.00 C ATOM 5210 O LEU A 333 78.973 127.275 132.599 1.00 0.00 O ATOM 5211 CB LEU A 333 77.569 127.414 130.232 1.00 0.00 C ATOM 5212 CG LEU A 333 76.957 127.621 128.876 1.00 0.00 C ATOM 5213 CD1 LEU A 333 76.790 126.308 128.235 1.00 0.00 C ATOM 5214 CD2 LEU A 333 75.643 128.338 129.040 1.00 0.00 C ATOM 5215 H LEU A 333 79.170 129.019 129.353 1.00 0.00 H ATOM 5216 HA LEU A 333 77.006 129.276 131.165 1.00 0.00 H ATOM 5217 1HB LEU A 333 78.485 126.841 130.106 1.00 0.00 H ATOM 5218 2HB LEU A 333 76.886 126.839 130.828 1.00 0.00 H ATOM 5219 HG LEU A 333 77.614 128.215 128.253 1.00 0.00 H ATOM 5220 1HD1 LEU A 333 76.346 126.436 127.247 1.00 0.00 H ATOM 5221 2HD1 LEU A 333 77.763 125.825 128.132 1.00 0.00 H ATOM 5222 3HD1 LEU A 333 76.148 125.706 128.843 1.00 0.00 H ATOM 5223 1HD2 LEU A 333 75.189 128.495 128.062 1.00 0.00 H ATOM 5224 2HD2 LEU A 333 74.979 127.738 129.654 1.00 0.00 H ATOM 5225 3HD2 LEU A 333 75.811 129.301 129.520 1.00 0.00 H ATOM 5226 N ASN A 334 78.306 129.334 133.215 1.00 0.00 N ATOM 5227 CA ASN A 334 78.759 129.294 134.590 1.00 0.00 C ATOM 5228 C ASN A 334 77.929 128.250 135.338 1.00 0.00 C ATOM 5229 O ASN A 334 77.054 127.613 134.754 1.00 0.00 O ATOM 5230 CB ASN A 334 78.638 130.691 135.206 1.00 0.00 C ATOM 5231 CG ASN A 334 79.598 130.959 136.356 1.00 0.00 C ATOM 5232 OD1 ASN A 334 79.966 130.055 137.098 1.00 0.00 O ATOM 5233 ND2 ASN A 334 79.999 132.195 136.502 1.00 0.00 N ATOM 5234 H ASN A 334 77.999 130.224 132.843 1.00 0.00 H ATOM 5235 HA ASN A 334 79.817 129.024 134.610 1.00 0.00 H ATOM 5236 1HB ASN A 334 78.820 131.439 134.432 1.00 0.00 H ATOM 5237 2HB ASN A 334 77.629 130.839 135.575 1.00 0.00 H ATOM 5238 1HD2 ASN A 334 80.631 132.431 137.241 1.00 0.00 H ATOM 5239 2HD2 ASN A 334 79.676 132.904 135.876 1.00 0.00 H ATOM 5240 N ARG A 335 78.185 128.089 136.623 1.00 0.00 N ATOM 5241 CA ARG A 335 77.496 127.091 137.422 1.00 0.00 C ATOM 5242 C ARG A 335 75.971 127.184 137.317 1.00 0.00 C ATOM 5243 O ARG A 335 75.324 126.176 137.037 1.00 0.00 O ATOM 5244 CB ARG A 335 77.905 127.239 138.885 1.00 0.00 C ATOM 5245 CG ARG A 335 77.371 126.175 139.835 1.00 0.00 C ATOM 5246 CD ARG A 335 77.910 126.347 141.222 1.00 0.00 C ATOM 5247 NE ARG A 335 77.406 127.550 141.860 1.00 0.00 N ATOM 5248 CZ ARG A 335 76.236 127.633 142.525 1.00 0.00 C ATOM 5249 NH1 ARG A 335 75.464 126.575 142.631 1.00 0.00 N ATOM 5250 NH2 ARG A 335 75.866 128.777 143.073 1.00 0.00 N ATOM 5251 H ARG A 335 78.867 128.686 137.056 1.00 0.00 H ATOM 5252 HA ARG A 335 77.803 126.105 137.073 1.00 0.00 H ATOM 5253 1HB ARG A 335 78.990 127.221 138.957 1.00 0.00 H ATOM 5254 2HB ARG A 335 77.565 128.206 139.259 1.00 0.00 H ATOM 5255 1HG ARG A 335 76.282 126.239 139.882 1.00 0.00 H ATOM 5256 2HG ARG A 335 77.660 125.189 139.477 1.00 0.00 H ATOM 5257 1HD ARG A 335 77.620 125.495 141.831 1.00 0.00 H ATOM 5258 2HD ARG A 335 78.997 126.413 141.188 1.00 0.00 H ATOM 5259 HE ARG A 335 77.973 128.386 141.801 1.00 0.00 H ATOM 5260 1HH1 ARG A 335 75.746 125.700 142.212 1.00 0.00 H ATOM 5261 2HH1 ARG A 335 74.587 126.637 143.129 1.00 0.00 H ATOM 5262 1HH2 ARG A 335 76.461 129.591 142.992 1.00 0.00 H ATOM 5263 2HH2 ARG A 335 74.991 128.838 143.571 1.00 0.00 H ATOM 5264 N GLU A 336 75.394 128.384 137.437 1.00 0.00 N ATOM 5265 CA GLU A 336 73.937 128.478 137.387 1.00 0.00 C ATOM 5266 C GLU A 336 73.321 128.205 135.985 1.00 0.00 C ATOM 5267 O GLU A 336 72.423 127.379 135.915 1.00 0.00 O ATOM 5268 CB GLU A 336 73.446 129.853 137.863 1.00 0.00 C ATOM 5269 CG GLU A 336 71.937 130.005 137.843 1.00 0.00 C ATOM 5270 CD GLU A 336 71.482 131.353 138.315 1.00 0.00 C ATOM 5271 OE1 GLU A 336 72.319 132.173 138.605 1.00 0.00 O ATOM 5272 OE2 GLU A 336 70.295 131.565 138.387 1.00 0.00 O ATOM 5273 H GLU A 336 75.954 129.198 137.651 1.00 0.00 H ATOM 5274 HA GLU A 336 73.537 127.737 138.078 1.00 0.00 H ATOM 5275 1HB GLU A 336 73.794 130.027 138.882 1.00 0.00 H ATOM 5276 2HB GLU A 336 73.840 130.620 137.277 1.00 0.00 H ATOM 5277 1HG GLU A 336 71.580 129.848 136.826 1.00 0.00 H ATOM 5278 2HG GLU A 336 71.497 129.234 138.477 1.00 0.00 H ATOM 5279 N PRO A 337 73.781 128.778 134.841 1.00 0.00 N ATOM 5280 CA PRO A 337 73.283 128.453 133.499 1.00 0.00 C ATOM 5281 C PRO A 337 73.235 126.939 133.279 1.00 0.00 C ATOM 5282 O PRO A 337 72.285 126.419 132.703 1.00 0.00 O ATOM 5283 CB PRO A 337 74.303 129.125 132.596 1.00 0.00 C ATOM 5284 CG PRO A 337 74.711 130.331 133.385 1.00 0.00 C ATOM 5285 CD PRO A 337 74.785 129.858 134.827 1.00 0.00 C ATOM 5286 HA PRO A 337 72.287 128.895 133.364 1.00 0.00 H ATOM 5287 1HB PRO A 337 75.124 128.430 132.401 1.00 0.00 H ATOM 5288 2HB PRO A 337 73.848 129.373 131.627 1.00 0.00 H ATOM 5289 1HG PRO A 337 75.677 130.714 133.025 1.00 0.00 H ATOM 5290 2HG PRO A 337 73.980 131.138 133.248 1.00 0.00 H ATOM 5291 1HD PRO A 337 75.719 129.504 135.041 1.00 0.00 H ATOM 5292 2HD PRO A 337 74.536 130.692 135.434 1.00 0.00 H ATOM 5293 N ILE A 338 74.189 126.223 133.871 1.00 0.00 N ATOM 5294 CA ILE A 338 74.221 124.770 133.773 1.00 0.00 C ATOM 5295 C ILE A 338 73.151 124.159 134.641 1.00 0.00 C ATOM 5296 O ILE A 338 72.372 123.326 134.184 1.00 0.00 O ATOM 5297 CB ILE A 338 75.599 124.240 134.183 1.00 0.00 C ATOM 5298 CG1 ILE A 338 76.650 124.705 133.196 1.00 0.00 C ATOM 5299 CG2 ILE A 338 75.601 122.763 134.278 1.00 0.00 C ATOM 5300 CD1 ILE A 338 76.388 124.202 131.779 1.00 0.00 C ATOM 5301 H ILE A 338 74.985 126.698 134.283 1.00 0.00 H ATOM 5302 HA ILE A 338 74.068 124.488 132.732 1.00 0.00 H ATOM 5303 HB ILE A 338 75.871 124.650 135.152 1.00 0.00 H ATOM 5304 1HG1 ILE A 338 76.675 125.782 133.189 1.00 0.00 H ATOM 5305 2HG1 ILE A 338 77.627 124.351 133.525 1.00 0.00 H ATOM 5306 1HG2 ILE A 338 76.581 122.435 134.565 1.00 0.00 H ATOM 5307 2HG2 ILE A 338 74.877 122.447 135.019 1.00 0.00 H ATOM 5308 3HG2 ILE A 338 75.341 122.346 133.322 1.00 0.00 H ATOM 5309 1HD1 ILE A 338 77.167 124.562 131.114 1.00 0.00 H ATOM 5310 2HD1 ILE A 338 76.384 123.108 131.773 1.00 0.00 H ATOM 5311 3HD1 ILE A 338 75.422 124.569 131.433 1.00 0.00 H ATOM 5312 N ARG A 339 73.015 124.693 135.847 1.00 0.00 N ATOM 5313 CA ARG A 339 72.028 124.203 136.782 1.00 0.00 C ATOM 5314 C ARG A 339 70.619 124.330 136.224 1.00 0.00 C ATOM 5315 O ARG A 339 69.806 123.424 136.365 1.00 0.00 O ATOM 5316 CB ARG A 339 72.080 124.927 138.111 1.00 0.00 C ATOM 5317 CG ARG A 339 71.167 124.342 139.156 1.00 0.00 C ATOM 5318 CD ARG A 339 71.310 124.994 140.458 1.00 0.00 C ATOM 5319 NE ARG A 339 70.412 124.406 141.447 1.00 0.00 N ATOM 5320 CZ ARG A 339 70.245 124.875 142.697 1.00 0.00 C ATOM 5321 NH1 ARG A 339 70.918 125.931 143.098 1.00 0.00 N ATOM 5322 NH2 ARG A 339 69.407 124.273 143.523 1.00 0.00 N ATOM 5323 H ARG A 339 73.766 125.266 136.207 1.00 0.00 H ATOM 5324 HA ARG A 339 72.195 123.137 136.936 1.00 0.00 H ATOM 5325 1HB ARG A 339 73.099 124.906 138.496 1.00 0.00 H ATOM 5326 2HB ARG A 339 71.811 125.966 137.974 1.00 0.00 H ATOM 5327 1HG ARG A 339 70.137 124.456 138.836 1.00 0.00 H ATOM 5328 2HG ARG A 339 71.395 123.281 139.285 1.00 0.00 H ATOM 5329 1HD ARG A 339 72.336 124.882 140.812 1.00 0.00 H ATOM 5330 2HD ARG A 339 71.074 126.054 140.363 1.00 0.00 H ATOM 5331 HE ARG A 339 69.872 123.581 141.169 1.00 0.00 H ATOM 5332 1HH1 ARG A 339 71.558 126.392 142.467 1.00 0.00 H ATOM 5333 2HH1 ARG A 339 70.792 126.282 144.036 1.00 0.00 H ATOM 5334 1HH2 ARG A 339 68.890 123.460 143.216 1.00 0.00 H ATOM 5335 2HH2 ARG A 339 69.283 124.625 144.461 1.00 0.00 H ATOM 5336 N LYS A 340 70.402 125.360 135.410 1.00 0.00 N ATOM 5337 CA LYS A 340 69.114 125.611 134.774 1.00 0.00 C ATOM 5338 C LYS A 340 68.700 124.497 133.810 1.00 0.00 C ATOM 5339 O LYS A 340 67.533 124.376 133.471 1.00 0.00 O ATOM 5340 CB LYS A 340 69.153 126.920 133.986 1.00 0.00 C ATOM 5341 CG LYS A 340 69.239 128.180 134.822 1.00 0.00 C ATOM 5342 CD LYS A 340 69.202 129.414 133.935 1.00 0.00 C ATOM 5343 CE LYS A 340 69.324 130.692 134.748 1.00 0.00 C ATOM 5344 NZ LYS A 340 69.261 131.909 133.885 1.00 0.00 N ATOM 5345 H LYS A 340 71.045 126.136 135.484 1.00 0.00 H ATOM 5346 HA LYS A 340 68.353 125.695 135.549 1.00 0.00 H ATOM 5347 1HB LYS A 340 70.004 126.916 133.321 1.00 0.00 H ATOM 5348 2HB LYS A 340 68.269 127.001 133.376 1.00 0.00 H ATOM 5349 1HG LYS A 340 68.402 128.213 135.519 1.00 0.00 H ATOM 5350 2HG LYS A 340 70.159 128.175 135.390 1.00 0.00 H ATOM 5351 1HD LYS A 340 70.024 129.370 133.219 1.00 0.00 H ATOM 5352 2HD LYS A 340 68.262 129.437 133.383 1.00 0.00 H ATOM 5353 1HE LYS A 340 68.515 130.730 135.476 1.00 0.00 H ATOM 5354 2HE LYS A 340 70.276 130.683 135.282 1.00 0.00 H ATOM 5355 1HZ LYS A 340 69.345 132.735 134.459 1.00 0.00 H ATOM 5356 2HZ LYS A 340 70.017 131.886 133.213 1.00 0.00 H ATOM 5357 3HZ LYS A 340 68.377 131.929 133.395 1.00 0.00 H ATOM 5358 N ILE A 341 69.666 123.658 133.405 1.00 0.00 N ATOM 5359 CA ILE A 341 69.534 122.558 132.437 1.00 0.00 C ATOM 5360 C ILE A 341 68.534 122.817 131.302 1.00 0.00 C ATOM 5361 O ILE A 341 67.827 121.901 130.878 1.00 0.00 O ATOM 5362 CB ILE A 341 69.104 121.223 133.121 1.00 0.00 C ATOM 5363 CG1 ILE A 341 67.706 121.325 133.735 1.00 0.00 C ATOM 5364 CG2 ILE A 341 70.090 120.797 134.194 1.00 0.00 C ATOM 5365 CD1 ILE A 341 67.166 119.996 134.212 1.00 0.00 C ATOM 5366 H ILE A 341 70.610 123.870 133.696 1.00 0.00 H ATOM 5367 HA ILE A 341 70.499 122.417 131.953 1.00 0.00 H ATOM 5368 HB ILE A 341 69.050 120.435 132.370 1.00 0.00 H ATOM 5369 1HG1 ILE A 341 67.735 122.011 134.574 1.00 0.00 H ATOM 5370 2HG1 ILE A 341 67.020 121.736 132.992 1.00 0.00 H ATOM 5371 1HG2 ILE A 341 69.751 119.867 134.641 1.00 0.00 H ATOM 5372 2HG2 ILE A 341 71.045 120.652 133.773 1.00 0.00 H ATOM 5373 3HG2 ILE A 341 70.154 121.558 134.952 1.00 0.00 H ATOM 5374 1HD1 ILE A 341 66.173 120.138 134.636 1.00 0.00 H ATOM 5375 2HD1 ILE A 341 67.107 119.305 133.370 1.00 0.00 H ATOM 5376 3HD1 ILE A 341 67.832 119.585 134.974 1.00 0.00 H ATOM 5377 N TYR A 342 68.493 124.049 130.786 1.00 0.00 N ATOM 5378 CA TYR A 342 67.686 124.364 129.619 1.00 0.00 C ATOM 5379 C TYR A 342 68.593 124.556 128.420 1.00 0.00 C ATOM 5380 O TYR A 342 68.143 124.635 127.276 1.00 0.00 O ATOM 5381 CB TYR A 342 66.812 125.609 129.801 1.00 0.00 C ATOM 5382 CG TYR A 342 65.793 125.515 130.916 1.00 0.00 C ATOM 5383 CD1 TYR A 342 65.850 126.393 131.982 1.00 0.00 C ATOM 5384 CD2 TYR A 342 64.800 124.554 130.872 1.00 0.00 C ATOM 5385 CE1 TYR A 342 64.924 126.312 133.000 1.00 0.00 C ATOM 5386 CE2 TYR A 342 63.871 124.469 131.886 1.00 0.00 C ATOM 5387 CZ TYR A 342 63.931 125.345 132.949 1.00 0.00 C ATOM 5388 OH TYR A 342 63.003 125.261 133.963 1.00 0.00 O ATOM 5389 H TYR A 342 69.050 124.776 131.212 1.00 0.00 H ATOM 5390 HA TYR A 342 66.999 123.539 129.442 1.00 0.00 H ATOM 5391 1HB TYR A 342 67.450 126.471 130.007 1.00 0.00 H ATOM 5392 2HB TYR A 342 66.274 125.810 128.877 1.00 0.00 H ATOM 5393 HD1 TYR A 342 66.627 127.147 132.020 1.00 0.00 H ATOM 5394 HD2 TYR A 342 64.748 123.867 130.045 1.00 0.00 H ATOM 5395 HE1 TYR A 342 64.975 127.007 133.838 1.00 0.00 H ATOM 5396 HE2 TYR A 342 63.091 123.709 131.849 1.00 0.00 H ATOM 5397 HH TYR A 342 63.198 125.926 134.628 1.00 0.00 H ATOM 5398 N ILE A 343 69.893 124.585 128.700 1.00 0.00 N ATOM 5399 CA ILE A 343 70.898 124.949 127.727 1.00 0.00 C ATOM 5400 C ILE A 343 70.983 123.921 126.633 1.00 0.00 C ATOM 5401 O ILE A 343 70.923 124.248 125.451 1.00 0.00 O ATOM 5402 CB ILE A 343 72.264 125.101 128.377 1.00 0.00 C ATOM 5403 CG1 ILE A 343 72.219 126.216 129.422 1.00 0.00 C ATOM 5404 CG2 ILE A 343 73.278 125.380 127.313 1.00 0.00 C ATOM 5405 CD1 ILE A 343 71.856 127.563 128.860 1.00 0.00 C ATOM 5406 H ILE A 343 70.188 124.390 129.647 1.00 0.00 H ATOM 5407 HA ILE A 343 70.632 125.914 127.298 1.00 0.00 H ATOM 5408 HB ILE A 343 72.524 124.180 128.902 1.00 0.00 H ATOM 5409 1HG1 ILE A 343 71.491 125.951 130.192 1.00 0.00 H ATOM 5410 2HG1 ILE A 343 73.194 126.292 129.898 1.00 0.00 H ATOM 5411 1HG2 ILE A 343 74.219 125.485 127.758 1.00 0.00 H ATOM 5412 2HG2 ILE A 343 73.300 124.554 126.604 1.00 0.00 H ATOM 5413 3HG2 ILE A 343 73.016 126.297 126.789 1.00 0.00 H ATOM 5414 1HD1 ILE A 343 71.846 128.301 129.663 1.00 0.00 H ATOM 5415 2HD1 ILE A 343 72.591 127.854 128.108 1.00 0.00 H ATOM 5416 3HD1 ILE A 343 70.869 127.511 128.401 1.00 0.00 H ATOM 5417 N GLU A 344 71.024 122.656 127.038 1.00 0.00 N ATOM 5418 CA GLU A 344 71.051 121.575 126.084 1.00 0.00 C ATOM 5419 C GLU A 344 69.793 121.514 125.248 1.00 0.00 C ATOM 5420 O GLU A 344 69.848 121.157 124.076 1.00 0.00 O ATOM 5421 CB GLU A 344 71.249 120.224 126.749 1.00 0.00 C ATOM 5422 CG GLU A 344 71.567 119.102 125.750 1.00 0.00 C ATOM 5423 CD GLU A 344 72.079 117.838 126.393 1.00 0.00 C ATOM 5424 OE1 GLU A 344 72.192 117.807 127.591 1.00 0.00 O ATOM 5425 OE2 GLU A 344 72.356 116.903 125.680 1.00 0.00 O ATOM 5426 H GLU A 344 71.077 122.452 128.026 1.00 0.00 H ATOM 5427 HA GLU A 344 71.889 121.743 125.410 1.00 0.00 H ATOM 5428 1HB GLU A 344 72.032 120.293 127.440 1.00 0.00 H ATOM 5429 2HB GLU A 344 70.347 119.953 127.300 1.00 0.00 H ATOM 5430 1HG GLU A 344 70.665 118.863 125.196 1.00 0.00 H ATOM 5431 2HG GLU A 344 72.315 119.462 125.042 1.00 0.00 H ATOM 5432 N LEU A 345 68.643 121.863 125.832 1.00 0.00 N ATOM 5433 CA LEU A 345 67.397 121.791 125.094 1.00 0.00 C ATOM 5434 C LEU A 345 67.434 122.750 123.939 1.00 0.00 C ATOM 5435 O LEU A 345 67.036 122.413 122.822 1.00 0.00 O ATOM 5436 CB LEU A 345 66.225 122.117 126.009 1.00 0.00 C ATOM 5437 CG LEU A 345 65.954 121.090 127.035 1.00 0.00 C ATOM 5438 CD1 LEU A 345 64.901 121.600 127.986 1.00 0.00 C ATOM 5439 CD2 LEU A 345 65.536 119.896 126.359 1.00 0.00 C ATOM 5440 H LEU A 345 68.641 122.167 126.795 1.00 0.00 H ATOM 5441 HA LEU A 345 67.266 120.776 124.717 1.00 0.00 H ATOM 5442 1HB LEU A 345 66.424 123.052 126.508 1.00 0.00 H ATOM 5443 2HB LEU A 345 65.330 122.240 125.399 1.00 0.00 H ATOM 5444 HG LEU A 345 66.860 120.894 127.614 1.00 0.00 H ATOM 5445 1HD1 LEU A 345 64.698 120.843 128.745 1.00 0.00 H ATOM 5446 2HD1 LEU A 345 65.256 122.502 128.461 1.00 0.00 H ATOM 5447 3HD1 LEU A 345 63.986 121.815 127.434 1.00 0.00 H ATOM 5448 1HD2 LEU A 345 65.332 119.128 127.077 1.00 0.00 H ATOM 5449 2HD2 LEU A 345 64.650 120.102 125.795 1.00 0.00 H ATOM 5450 3HD2 LEU A 345 66.330 119.575 125.697 1.00 0.00 H ATOM 5451 N ILE A 346 68.107 123.869 124.178 1.00 0.00 N ATOM 5452 CA ILE A 346 68.244 124.904 123.188 1.00 0.00 C ATOM 5453 C ILE A 346 69.101 124.398 122.067 1.00 0.00 C ATOM 5454 O ILE A 346 68.730 124.419 120.910 1.00 0.00 O ATOM 5455 CB ILE A 346 68.858 126.174 123.789 1.00 0.00 C ATOM 5456 CG1 ILE A 346 67.881 126.797 124.776 1.00 0.00 C ATOM 5457 CG2 ILE A 346 69.217 127.140 122.667 1.00 0.00 C ATOM 5458 CD1 ILE A 346 68.501 127.876 125.635 1.00 0.00 C ATOM 5459 H ILE A 346 68.216 124.136 125.153 1.00 0.00 H ATOM 5460 HA ILE A 346 67.257 125.174 122.821 1.00 0.00 H ATOM 5461 HB ILE A 346 69.746 125.929 124.343 1.00 0.00 H ATOM 5462 1HG1 ILE A 346 67.047 127.226 124.221 1.00 0.00 H ATOM 5463 2HG1 ILE A 346 67.488 126.012 125.424 1.00 0.00 H ATOM 5464 1HG2 ILE A 346 69.652 128.044 123.089 1.00 0.00 H ATOM 5465 2HG2 ILE A 346 69.936 126.668 121.998 1.00 0.00 H ATOM 5466 3HG2 ILE A 346 68.317 127.399 122.107 1.00 0.00 H ATOM 5467 1HD1 ILE A 346 67.750 128.277 126.315 1.00 0.00 H ATOM 5468 2HD1 ILE A 346 69.324 127.450 126.212 1.00 0.00 H ATOM 5469 3HD1 ILE A 346 68.878 128.676 125.000 1.00 0.00 H ATOM 5470 N CYS A 347 70.179 123.759 122.449 1.00 0.00 N ATOM 5471 CA CYS A 347 71.150 123.265 121.516 1.00 0.00 C ATOM 5472 C CYS A 347 70.569 122.159 120.636 1.00 0.00 C ATOM 5473 O CYS A 347 70.744 122.160 119.418 1.00 0.00 O ATOM 5474 CB CYS A 347 72.304 122.770 122.309 1.00 0.00 C ATOM 5475 SG CYS A 347 73.159 124.050 123.123 1.00 0.00 S ATOM 5476 H CYS A 347 70.420 123.783 123.433 1.00 0.00 H ATOM 5477 HA CYS A 347 71.457 124.082 120.868 1.00 0.00 H ATOM 5478 1HB CYS A 347 71.967 122.067 123.041 1.00 0.00 H ATOM 5479 2HB CYS A 347 72.938 122.289 121.687 1.00 0.00 H ATOM 5480 HG CYS A 347 74.058 123.266 123.711 1.00 0.00 H ATOM 5481 N VAL A 348 69.716 121.337 121.250 1.00 0.00 N ATOM 5482 CA VAL A 348 69.076 120.209 120.598 1.00 0.00 C ATOM 5483 C VAL A 348 67.989 120.666 119.642 1.00 0.00 C ATOM 5484 O VAL A 348 67.995 120.262 118.479 1.00 0.00 O ATOM 5485 CB VAL A 348 68.482 119.294 121.682 1.00 0.00 C ATOM 5486 CG1 VAL A 348 67.534 118.310 121.125 1.00 0.00 C ATOM 5487 CG2 VAL A 348 69.647 118.612 122.373 1.00 0.00 C ATOM 5488 H VAL A 348 69.704 121.351 122.258 1.00 0.00 H ATOM 5489 HA VAL A 348 69.831 119.660 120.034 1.00 0.00 H ATOM 5490 HB VAL A 348 67.911 119.892 122.392 1.00 0.00 H ATOM 5491 1HG1 VAL A 348 67.153 117.701 121.928 1.00 0.00 H ATOM 5492 2HG1 VAL A 348 66.717 118.830 120.641 1.00 0.00 H ATOM 5493 3HG1 VAL A 348 68.023 117.700 120.424 1.00 0.00 H ATOM 5494 1HG2 VAL A 348 69.282 117.966 123.133 1.00 0.00 H ATOM 5495 2HG2 VAL A 348 70.212 118.029 121.644 1.00 0.00 H ATOM 5496 3HG2 VAL A 348 70.290 119.342 122.811 1.00 0.00 H ATOM 5497 N ILE A 349 67.181 121.655 120.050 1.00 0.00 N ATOM 5498 CA ILE A 349 66.189 122.182 119.120 1.00 0.00 C ATOM 5499 C ILE A 349 66.911 122.987 118.022 1.00 0.00 C ATOM 5500 O ILE A 349 66.511 122.961 116.864 1.00 0.00 O ATOM 5501 CB ILE A 349 65.118 123.090 119.789 1.00 0.00 C ATOM 5502 CG1 ILE A 349 63.914 123.227 118.855 1.00 0.00 C ATOM 5503 CG2 ILE A 349 65.646 124.446 120.142 1.00 0.00 C ATOM 5504 CD1 ILE A 349 63.185 121.910 118.615 1.00 0.00 C ATOM 5505 H ILE A 349 67.191 121.956 121.015 1.00 0.00 H ATOM 5506 HA ILE A 349 65.658 121.349 118.672 1.00 0.00 H ATOM 5507 HB ILE A 349 64.767 122.620 120.703 1.00 0.00 H ATOM 5508 1HG1 ILE A 349 63.214 123.943 119.281 1.00 0.00 H ATOM 5509 2HG1 ILE A 349 64.252 123.619 117.896 1.00 0.00 H ATOM 5510 1HG2 ILE A 349 64.856 125.036 120.605 1.00 0.00 H ATOM 5511 2HG2 ILE A 349 66.430 124.338 120.804 1.00 0.00 H ATOM 5512 3HG2 ILE A 349 65.992 124.951 119.244 1.00 0.00 H ATOM 5513 1HD1 ILE A 349 62.343 122.075 117.945 1.00 0.00 H ATOM 5514 2HD1 ILE A 349 63.860 121.204 118.173 1.00 0.00 H ATOM 5515 3HD1 ILE A 349 62.820 121.518 119.562 1.00 0.00 H ATOM 5516 N LEU A 350 68.077 123.580 118.324 1.00 0.00 N ATOM 5517 CA LEU A 350 68.752 124.265 117.233 1.00 0.00 C ATOM 5518 C LEU A 350 69.301 123.228 116.264 1.00 0.00 C ATOM 5519 O LEU A 350 69.142 123.389 115.051 1.00 0.00 O ATOM 5520 CB LEU A 350 69.895 125.171 117.708 1.00 0.00 C ATOM 5521 CG LEU A 350 69.503 126.400 118.502 1.00 0.00 C ATOM 5522 CD1 LEU A 350 70.757 127.053 119.055 1.00 0.00 C ATOM 5523 CD2 LEU A 350 68.738 127.342 117.607 1.00 0.00 C ATOM 5524 H LEU A 350 68.318 123.780 119.281 1.00 0.00 H ATOM 5525 HA LEU A 350 68.027 124.888 116.708 1.00 0.00 H ATOM 5526 1HB LEU A 350 70.558 124.597 118.325 1.00 0.00 H ATOM 5527 2HB LEU A 350 70.434 125.503 116.864 1.00 0.00 H ATOM 5528 HG LEU A 350 68.891 126.125 119.327 1.00 0.00 H ATOM 5529 1HD1 LEU A 350 70.483 127.938 119.628 1.00 0.00 H ATOM 5530 2HD1 LEU A 350 71.277 126.355 119.700 1.00 0.00 H ATOM 5531 3HD1 LEU A 350 71.409 127.340 118.233 1.00 0.00 H ATOM 5532 1HD2 LEU A 350 68.452 128.230 118.172 1.00 0.00 H ATOM 5533 2HD2 LEU A 350 69.366 127.634 116.765 1.00 0.00 H ATOM 5534 3HD2 LEU A 350 67.842 126.842 117.236 1.00 0.00 H ATOM 5535 N LEU A 351 69.795 122.091 116.786 1.00 0.00 N ATOM 5536 CA LEU A 351 70.284 121.066 115.869 1.00 0.00 C ATOM 5537 C LEU A 351 69.122 120.507 115.081 1.00 0.00 C ATOM 5538 O LEU A 351 69.212 120.348 113.873 1.00 0.00 O ATOM 5539 CB LEU A 351 71.005 119.903 116.553 1.00 0.00 C ATOM 5540 CG LEU A 351 72.379 120.208 117.078 1.00 0.00 C ATOM 5541 CD1 LEU A 351 72.868 119.053 117.909 1.00 0.00 C ATOM 5542 CD2 LEU A 351 73.259 120.464 115.948 1.00 0.00 C ATOM 5543 H LEU A 351 70.045 122.064 117.768 1.00 0.00 H ATOM 5544 HA LEU A 351 71.006 121.520 115.193 1.00 0.00 H ATOM 5545 1HB LEU A 351 70.398 119.568 117.385 1.00 0.00 H ATOM 5546 2HB LEU A 351 71.096 119.083 115.840 1.00 0.00 H ATOM 5547 HG LEU A 351 72.342 121.087 117.723 1.00 0.00 H ATOM 5548 1HD1 LEU A 351 73.849 119.273 118.283 1.00 0.00 H ATOM 5549 2HD1 LEU A 351 72.200 118.896 118.732 1.00 0.00 H ATOM 5550 3HD1 LEU A 351 72.907 118.152 117.296 1.00 0.00 H ATOM 5551 1HD2 LEU A 351 74.235 120.683 116.307 1.00 0.00 H ATOM 5552 2HD2 LEU A 351 73.286 119.611 115.337 1.00 0.00 H ATOM 5553 3HD2 LEU A 351 72.884 121.308 115.381 1.00 0.00 H ATOM 5554 N THR A 352 67.957 120.458 115.715 1.00 0.00 N ATOM 5555 CA THR A 352 66.766 119.938 115.075 1.00 0.00 C ATOM 5556 C THR A 352 66.420 120.630 113.805 1.00 0.00 C ATOM 5557 O THR A 352 66.327 120.039 112.733 1.00 0.00 O ATOM 5558 CB THR A 352 65.564 120.010 116.002 1.00 0.00 C ATOM 5559 OG1 THR A 352 65.790 119.215 117.121 1.00 0.00 O ATOM 5560 CG2 THR A 352 64.351 119.545 115.310 1.00 0.00 C ATOM 5561 H THR A 352 67.950 120.579 116.717 1.00 0.00 H ATOM 5562 HA THR A 352 66.945 118.895 114.833 1.00 0.00 H ATOM 5563 HB THR A 352 65.417 120.985 116.317 1.00 0.00 H ATOM 5564 HG1 THR A 352 66.621 119.467 117.531 1.00 0.00 H ATOM 5565 1HG2 THR A 352 63.524 119.610 115.991 1.00 0.00 H ATOM 5566 2HG2 THR A 352 64.162 120.168 114.442 1.00 0.00 H ATOM 5567 3HG2 THR A 352 64.483 118.555 115.003 1.00 0.00 H ATOM 5568 N VAL A 353 66.411 121.935 113.940 1.00 0.00 N ATOM 5569 CA VAL A 353 66.069 122.843 112.897 1.00 0.00 C ATOM 5570 C VAL A 353 67.122 122.895 111.830 1.00 0.00 C ATOM 5571 O VAL A 353 66.815 122.779 110.647 1.00 0.00 O ATOM 5572 CB VAL A 353 65.863 124.241 113.490 1.00 0.00 C ATOM 5573 CG1 VAL A 353 65.678 125.250 112.364 1.00 0.00 C ATOM 5574 CG2 VAL A 353 64.657 124.203 114.424 1.00 0.00 C ATOM 5575 H VAL A 353 66.449 122.299 114.885 1.00 0.00 H ATOM 5576 HA VAL A 353 65.138 122.505 112.440 1.00 0.00 H ATOM 5577 HB VAL A 353 66.754 124.539 114.047 1.00 0.00 H ATOM 5578 1HG1 VAL A 353 65.532 126.244 112.787 1.00 0.00 H ATOM 5579 2HG1 VAL A 353 66.563 125.254 111.727 1.00 0.00 H ATOM 5580 3HG1 VAL A 353 64.805 124.977 111.772 1.00 0.00 H ATOM 5581 1HG2 VAL A 353 64.499 125.191 114.854 1.00 0.00 H ATOM 5582 2HG2 VAL A 353 63.772 123.906 113.865 1.00 0.00 H ATOM 5583 3HG2 VAL A 353 64.839 123.487 115.222 1.00 0.00 H ATOM 5584 N SER A 354 68.386 122.921 112.249 1.00 0.00 N ATOM 5585 CA SER A 354 69.454 123.052 111.286 1.00 0.00 C ATOM 5586 C SER A 354 69.610 121.756 110.488 1.00 0.00 C ATOM 5587 O SER A 354 69.555 121.784 109.268 1.00 0.00 O ATOM 5588 CB SER A 354 70.731 123.387 112.025 1.00 0.00 C ATOM 5589 OG SER A 354 71.155 122.312 112.808 1.00 0.00 O ATOM 5590 H SER A 354 68.588 122.987 113.238 1.00 0.00 H ATOM 5591 HA SER A 354 69.212 123.865 110.601 1.00 0.00 H ATOM 5592 1HB SER A 354 71.481 123.636 111.349 1.00 0.00 H ATOM 5593 2HB SER A 354 70.562 124.255 112.653 1.00 0.00 H ATOM 5594 HG SER A 354 70.441 122.136 113.423 1.00 0.00 H ATOM 5595 N LEU A 355 69.329 120.629 111.128 1.00 0.00 N ATOM 5596 CA LEU A 355 69.474 119.341 110.445 1.00 0.00 C ATOM 5597 C LEU A 355 68.429 119.203 109.340 1.00 0.00 C ATOM 5598 O LEU A 355 68.744 118.798 108.223 1.00 0.00 O ATOM 5599 CB LEU A 355 69.327 118.222 111.473 1.00 0.00 C ATOM 5600 CG LEU A 355 70.528 118.070 112.407 1.00 0.00 C ATOM 5601 CD1 LEU A 355 70.177 117.109 113.521 1.00 0.00 C ATOM 5602 CD2 LEU A 355 71.703 117.578 111.591 1.00 0.00 C ATOM 5603 H LEU A 355 69.408 120.631 112.134 1.00 0.00 H ATOM 5604 HA LEU A 355 70.466 119.288 110.004 1.00 0.00 H ATOM 5605 1HB LEU A 355 68.450 118.414 112.072 1.00 0.00 H ATOM 5606 2HB LEU A 355 69.177 117.278 110.942 1.00 0.00 H ATOM 5607 HG LEU A 355 70.770 119.017 112.858 1.00 0.00 H ATOM 5608 1HD1 LEU A 355 71.031 116.998 114.190 1.00 0.00 H ATOM 5609 2HD1 LEU A 355 69.325 117.499 114.084 1.00 0.00 H ATOM 5610 3HD1 LEU A 355 69.927 116.164 113.104 1.00 0.00 H ATOM 5611 1HD2 LEU A 355 72.560 117.464 112.227 1.00 0.00 H ATOM 5612 2HD2 LEU A 355 71.455 116.623 111.146 1.00 0.00 H ATOM 5613 3HD2 LEU A 355 71.928 118.294 110.811 1.00 0.00 H ATOM 5614 N PHE A 356 67.231 119.693 109.613 1.00 0.00 N ATOM 5615 CA PHE A 356 66.163 119.726 108.621 1.00 0.00 C ATOM 5616 C PHE A 356 66.601 120.560 107.410 1.00 0.00 C ATOM 5617 O PHE A 356 66.555 120.114 106.258 1.00 0.00 O ATOM 5618 CB PHE A 356 64.895 120.307 109.248 1.00 0.00 C ATOM 5619 CG PHE A 356 63.743 120.399 108.322 1.00 0.00 C ATOM 5620 CD1 PHE A 356 62.847 119.355 108.210 1.00 0.00 C ATOM 5621 CD2 PHE A 356 63.547 121.533 107.552 1.00 0.00 C ATOM 5622 CE1 PHE A 356 61.771 119.437 107.346 1.00 0.00 C ATOM 5623 CE2 PHE A 356 62.473 121.621 106.688 1.00 0.00 C ATOM 5624 CZ PHE A 356 61.583 120.569 106.586 1.00 0.00 C ATOM 5625 H PHE A 356 67.010 119.940 110.569 1.00 0.00 H ATOM 5626 HA PHE A 356 65.970 118.705 108.283 1.00 0.00 H ATOM 5627 1HB PHE A 356 64.594 119.702 110.087 1.00 0.00 H ATOM 5628 2HB PHE A 356 65.100 121.303 109.625 1.00 0.00 H ATOM 5629 HD1 PHE A 356 62.997 118.458 108.816 1.00 0.00 H ATOM 5630 HD2 PHE A 356 64.252 122.362 107.635 1.00 0.00 H ATOM 5631 HE1 PHE A 356 61.073 118.603 107.269 1.00 0.00 H ATOM 5632 HE2 PHE A 356 62.327 122.518 106.088 1.00 0.00 H ATOM 5633 HZ PHE A 356 60.736 120.634 105.904 1.00 0.00 H ATOM 5634 N ALA A 357 67.106 121.744 107.742 1.00 0.00 N ATOM 5635 CA ALA A 357 67.563 122.783 106.826 1.00 0.00 C ATOM 5636 C ALA A 357 68.755 122.354 105.962 1.00 0.00 C ATOM 5637 O ALA A 357 68.876 122.781 104.812 1.00 0.00 O ATOM 5638 CB ALA A 357 67.919 124.024 107.628 1.00 0.00 C ATOM 5639 H ALA A 357 66.996 122.029 108.704 1.00 0.00 H ATOM 5640 HA ALA A 357 66.749 123.013 106.139 1.00 0.00 H ATOM 5641 1HB ALA A 357 68.250 124.811 106.952 1.00 0.00 H ATOM 5642 2HB ALA A 357 67.041 124.364 108.180 1.00 0.00 H ATOM 5643 3HB ALA A 357 68.720 123.784 108.328 1.00 0.00 H ATOM 5644 N PHE A 358 69.577 121.446 106.489 1.00 0.00 N ATOM 5645 CA PHE A 358 70.799 120.952 105.835 1.00 0.00 C ATOM 5646 C PHE A 358 70.560 120.221 104.531 1.00 0.00 C ATOM 5647 O PHE A 358 71.389 120.272 103.624 1.00 0.00 O ATOM 5648 CB PHE A 358 71.566 120.018 106.772 1.00 0.00 C ATOM 5649 CG PHE A 358 72.204 120.651 107.905 1.00 0.00 C ATOM 5650 CD1 PHE A 358 72.074 122.005 108.143 1.00 0.00 C ATOM 5651 CD2 PHE A 358 72.961 119.887 108.767 1.00 0.00 C ATOM 5652 CE1 PHE A 358 72.681 122.575 109.210 1.00 0.00 C ATOM 5653 CE2 PHE A 358 73.567 120.462 109.838 1.00 0.00 C ATOM 5654 CZ PHE A 358 73.431 121.806 110.062 1.00 0.00 C ATOM 5655 H PHE A 358 69.316 121.021 107.365 1.00 0.00 H ATOM 5656 HA PHE A 358 71.429 121.810 105.620 1.00 0.00 H ATOM 5657 1HB PHE A 358 70.887 119.265 107.163 1.00 0.00 H ATOM 5658 2HB PHE A 358 72.342 119.502 106.209 1.00 0.00 H ATOM 5659 HD1 PHE A 358 71.477 122.613 107.464 1.00 0.00 H ATOM 5660 HD2 PHE A 358 73.071 118.816 108.588 1.00 0.00 H ATOM 5661 HE1 PHE A 358 72.576 123.642 109.392 1.00 0.00 H ATOM 5662 HE2 PHE A 358 74.161 119.851 110.511 1.00 0.00 H ATOM 5663 HZ PHE A 358 73.918 122.264 110.917 1.00 0.00 H ATOM 5664 N THR A 359 69.314 119.796 104.358 1.00 0.00 N ATOM 5665 CA THR A 359 68.870 119.128 103.144 1.00 0.00 C ATOM 5666 C THR A 359 68.634 120.078 101.957 1.00 0.00 C ATOM 5667 O THR A 359 68.419 119.621 100.834 1.00 0.00 O ATOM 5668 CB THR A 359 67.575 118.344 103.431 1.00 0.00 C ATOM 5669 OG1 THR A 359 66.514 119.265 103.733 1.00 0.00 O ATOM 5670 CG2 THR A 359 67.780 117.399 104.611 1.00 0.00 C ATOM 5671 H THR A 359 68.810 119.545 105.197 1.00 0.00 H ATOM 5672 HA THR A 359 69.654 118.436 102.832 1.00 0.00 H ATOM 5673 HB THR A 359 67.299 117.766 102.548 1.00 0.00 H ATOM 5674 HG1 THR A 359 66.531 119.487 104.679 1.00 0.00 H ATOM 5675 1HG2 THR A 359 66.865 116.853 104.806 1.00 0.00 H ATOM 5676 2HG2 THR A 359 68.574 116.702 104.377 1.00 0.00 H ATOM 5677 3HG2 THR A 359 68.051 117.974 105.496 1.00 0.00 H ATOM 5678 N PHE A 360 68.656 121.387 102.196 1.00 0.00 N ATOM 5679 CA PHE A 360 68.412 122.351 101.131 1.00 0.00 C ATOM 5680 C PHE A 360 69.641 123.213 100.872 1.00 0.00 C ATOM 5681 O PHE A 360 69.515 124.373 100.478 1.00 0.00 O ATOM 5682 CB PHE A 360 67.230 123.254 101.459 1.00 0.00 C ATOM 5683 CG PHE A 360 65.938 122.527 101.752 1.00 0.00 C ATOM 5684 CD1 PHE A 360 65.552 122.279 103.061 1.00 0.00 C ATOM 5685 CD2 PHE A 360 65.121 122.099 100.723 1.00 0.00 C ATOM 5686 CE1 PHE A 360 64.372 121.615 103.333 1.00 0.00 C ATOM 5687 CE2 PHE A 360 63.939 121.435 100.988 1.00 0.00 C ATOM 5688 CZ PHE A 360 63.563 121.192 102.298 1.00 0.00 C ATOM 5689 H PHE A 360 68.842 121.724 103.132 1.00 0.00 H ATOM 5690 HA PHE A 360 68.178 121.808 100.215 1.00 0.00 H ATOM 5691 1HB PHE A 360 67.471 123.864 102.328 1.00 0.00 H ATOM 5692 2HB PHE A 360 67.047 123.930 100.624 1.00 0.00 H ATOM 5693 HD1 PHE A 360 66.192 122.615 103.879 1.00 0.00 H ATOM 5694 HD2 PHE A 360 65.419 122.290 99.691 1.00 0.00 H ATOM 5695 HE1 PHE A 360 64.080 121.425 104.367 1.00 0.00 H ATOM 5696 HE2 PHE A 360 63.302 121.102 100.169 1.00 0.00 H ATOM 5697 HZ PHE A 360 62.633 120.668 102.511 1.00 0.00 H ATOM 5698 N ALA A 361 70.825 122.662 101.117 1.00 0.00 N ATOM 5699 CA ALA A 361 72.054 123.414 100.903 1.00 0.00 C ATOM 5700 C ALA A 361 72.214 123.830 99.441 1.00 0.00 C ATOM 5701 O ALA A 361 72.434 125.002 99.142 1.00 0.00 O ATOM 5702 CB ALA A 361 73.249 122.597 101.374 1.00 0.00 C ATOM 5703 H ALA A 361 70.869 121.716 101.468 1.00 0.00 H ATOM 5704 HA ALA A 361 71.990 124.330 101.491 1.00 0.00 H ATOM 5705 1HB ALA A 361 74.153 123.178 101.258 1.00 0.00 H ATOM 5706 2HB ALA A 361 73.119 122.335 102.425 1.00 0.00 H ATOM 5707 3HB ALA A 361 73.325 121.689 100.782 1.00 0.00 H ATOM 5708 N THR A 362 72.065 122.840 98.541 1.00 0.00 N ATOM 5709 CA THR A 362 72.156 122.942 97.062 1.00 0.00 C ATOM 5710 C THR A 362 73.572 123.283 96.537 1.00 0.00 C ATOM 5711 O THR A 362 73.841 123.116 95.347 1.00 0.00 O ATOM 5712 CB THR A 362 71.177 123.990 96.469 1.00 0.00 C ATOM 5713 OG1 THR A 362 71.661 125.314 96.724 1.00 0.00 O ATOM 5714 CG2 THR A 362 69.777 123.844 97.088 1.00 0.00 C ATOM 5715 H THR A 362 71.890 121.918 98.913 1.00 0.00 H ATOM 5716 HA THR A 362 71.915 121.966 96.643 1.00 0.00 H ATOM 5717 HB THR A 362 71.108 123.847 95.392 1.00 0.00 H ATOM 5718 HG1 THR A 362 71.904 125.391 97.641 1.00 0.00 H ATOM 5719 1HG2 THR A 362 69.110 124.588 96.656 1.00 0.00 H ATOM 5720 2HG2 THR A 362 69.391 122.847 96.882 1.00 0.00 H ATOM 5721 3HG2 THR A 362 69.818 123.989 98.154 1.00 0.00 H ATOM 5722 N GLU A 363 74.451 123.783 97.400 1.00 0.00 N ATOM 5723 CA GLU A 363 75.780 124.270 97.016 1.00 0.00 C ATOM 5724 C GLU A 363 76.837 123.822 98.004 1.00 0.00 C ATOM 5725 O GLU A 363 76.516 123.490 99.144 1.00 0.00 O ATOM 5726 CB GLU A 363 75.800 125.801 96.912 1.00 0.00 C ATOM 5727 CG GLU A 363 75.110 126.388 95.677 1.00 0.00 C ATOM 5728 CD GLU A 363 75.916 126.216 94.411 1.00 0.00 C ATOM 5729 OE1 GLU A 363 77.092 125.959 94.506 1.00 0.00 O ATOM 5730 OE2 GLU A 363 75.351 126.342 93.347 1.00 0.00 O ATOM 5731 H GLU A 363 74.195 123.840 98.374 1.00 0.00 H ATOM 5732 HA GLU A 363 76.032 123.858 96.039 1.00 0.00 H ATOM 5733 1HB GLU A 363 75.315 126.231 97.790 1.00 0.00 H ATOM 5734 2HB GLU A 363 76.830 126.148 96.904 1.00 0.00 H ATOM 5735 1HG GLU A 363 74.153 125.908 95.544 1.00 0.00 H ATOM 5736 2HG GLU A 363 74.930 127.448 95.843 1.00 0.00 H ATOM 5737 N PHE A 364 78.109 123.820 97.581 1.00 0.00 N ATOM 5738 CA PHE A 364 79.170 123.488 98.517 1.00 0.00 C ATOM 5739 C PHE A 364 79.198 124.440 99.682 1.00 0.00 C ATOM 5740 O PHE A 364 79.103 124.016 100.819 1.00 0.00 O ATOM 5741 CB PHE A 364 80.566 123.485 97.898 1.00 0.00 C ATOM 5742 CG PHE A 364 81.634 123.340 98.975 1.00 0.00 C ATOM 5743 CD1 PHE A 364 81.871 122.113 99.557 1.00 0.00 C ATOM 5744 CD2 PHE A 364 82.395 124.427 99.401 1.00 0.00 C ATOM 5745 CE1 PHE A 364 82.832 121.960 100.534 1.00 0.00 C ATOM 5746 CE2 PHE A 364 83.363 124.276 100.382 1.00 0.00 C ATOM 5747 CZ PHE A 364 83.579 123.036 100.948 1.00 0.00 C ATOM 5748 H PHE A 364 78.326 124.056 96.624 1.00 0.00 H ATOM 5749 HA PHE A 364 78.998 122.475 98.885 1.00 0.00 H ATOM 5750 1HB PHE A 364 80.651 122.666 97.184 1.00 0.00 H ATOM 5751 2HB PHE A 364 80.725 124.412 97.347 1.00 0.00 H ATOM 5752 HD1 PHE A 364 81.290 121.262 99.237 1.00 0.00 H ATOM 5753 HD2 PHE A 364 82.221 125.407 98.952 1.00 0.00 H ATOM 5754 HE1 PHE A 364 83.003 120.981 100.981 1.00 0.00 H ATOM 5755 HE2 PHE A 364 83.954 125.133 100.708 1.00 0.00 H ATOM 5756 HZ PHE A 364 84.332 122.908 101.716 1.00 0.00 H ATOM 5757 N TRP A 365 79.267 125.741 99.394 1.00 0.00 N ATOM 5758 CA TRP A 365 79.387 126.735 100.445 1.00 0.00 C ATOM 5759 C TRP A 365 78.135 126.758 101.317 1.00 0.00 C ATOM 5760 O TRP A 365 78.208 126.930 102.531 1.00 0.00 O ATOM 5761 CB TRP A 365 79.622 128.124 99.862 1.00 0.00 C ATOM 5762 CG TRP A 365 78.538 128.575 98.942 1.00 0.00 C ATOM 5763 CD1 TRP A 365 78.522 128.457 97.591 1.00 0.00 C ATOM 5764 CD2 TRP A 365 77.293 129.227 99.310 1.00 0.00 C ATOM 5765 NE1 TRP A 365 77.369 128.982 97.086 1.00 0.00 N ATOM 5766 CE2 TRP A 365 76.607 129.455 98.117 1.00 0.00 C ATOM 5767 CE3 TRP A 365 76.722 129.624 100.524 1.00 0.00 C ATOM 5768 CZ2 TRP A 365 75.365 130.071 98.100 1.00 0.00 C ATOM 5769 CZ3 TRP A 365 75.481 130.238 100.506 1.00 0.00 C ATOM 5770 CH2 TRP A 365 74.818 130.456 99.326 1.00 0.00 C ATOM 5771 H TRP A 365 79.275 126.032 98.426 1.00 0.00 H ATOM 5772 HA TRP A 365 80.250 126.484 101.051 1.00 0.00 H ATOM 5773 1HB TRP A 365 79.707 128.849 100.672 1.00 0.00 H ATOM 5774 2HB TRP A 365 80.562 128.133 99.313 1.00 0.00 H ATOM 5775 HD1 TRP A 365 79.314 128.006 96.996 1.00 0.00 H ATOM 5776 HE1 TRP A 365 77.119 129.017 96.108 1.00 0.00 H ATOM 5777 HE3 TRP A 365 77.245 129.451 101.465 1.00 0.00 H ATOM 5778 HZ2 TRP A 365 74.821 130.253 97.172 1.00 0.00 H ATOM 5779 HZ3 TRP A 365 75.043 130.545 101.456 1.00 0.00 H ATOM 5780 HH2 TRP A 365 73.842 130.942 99.348 1.00 0.00 H ATOM 5781 N GLY A 366 77.028 126.280 100.744 1.00 0.00 N ATOM 5782 CA GLY A 366 75.753 126.232 101.441 1.00 0.00 C ATOM 5783 C GLY A 366 75.728 125.098 102.465 1.00 0.00 C ATOM 5784 O GLY A 366 74.929 125.118 103.392 1.00 0.00 O ATOM 5785 H GLY A 366 77.049 126.046 99.762 1.00 0.00 H ATOM 5786 1HA GLY A 366 75.572 127.183 101.941 1.00 0.00 H ATOM 5787 2HA GLY A 366 74.950 126.093 100.719 1.00 0.00 H ATOM 5788 N LEU A 367 76.580 124.091 102.244 1.00 0.00 N ATOM 5789 CA LEU A 367 76.705 122.903 103.078 1.00 0.00 C ATOM 5790 C LEU A 367 77.862 123.124 104.051 1.00 0.00 C ATOM 5791 O LEU A 367 77.821 122.683 105.190 1.00 0.00 O ATOM 5792 CB LEU A 367 76.955 121.674 102.190 1.00 0.00 C ATOM 5793 CG LEU A 367 76.981 120.329 102.891 1.00 0.00 C ATOM 5794 CD1 LEU A 367 75.642 120.104 103.588 1.00 0.00 C ATOM 5795 CD2 LEU A 367 77.268 119.244 101.857 1.00 0.00 C ATOM 5796 H LEU A 367 77.253 124.189 101.501 1.00 0.00 H ATOM 5797 HA LEU A 367 75.771 122.744 103.610 1.00 0.00 H ATOM 5798 1HB LEU A 367 76.178 121.630 101.434 1.00 0.00 H ATOM 5799 2HB LEU A 367 77.909 121.794 101.690 1.00 0.00 H ATOM 5800 HG LEU A 367 77.760 120.324 103.655 1.00 0.00 H ATOM 5801 1HD1 LEU A 367 75.653 119.138 104.094 1.00 0.00 H ATOM 5802 2HD1 LEU A 367 75.474 120.890 104.317 1.00 0.00 H ATOM 5803 3HD1 LEU A 367 74.841 120.116 102.850 1.00 0.00 H ATOM 5804 1HD2 LEU A 367 77.290 118.268 102.347 1.00 0.00 H ATOM 5805 2HD2 LEU A 367 76.488 119.248 101.097 1.00 0.00 H ATOM 5806 3HD2 LEU A 367 78.222 119.433 101.391 1.00 0.00 H ATOM 5807 N MET A 368 78.880 123.848 103.610 1.00 0.00 N ATOM 5808 CA MET A 368 79.999 124.180 104.481 1.00 0.00 C ATOM 5809 C MET A 368 79.492 124.958 105.683 1.00 0.00 C ATOM 5810 O MET A 368 79.776 124.614 106.828 1.00 0.00 O ATOM 5811 CB MET A 368 81.039 124.974 103.722 1.00 0.00 C ATOM 5812 CG MET A 368 82.247 125.327 104.503 1.00 0.00 C ATOM 5813 SD MET A 368 83.334 126.386 103.585 1.00 0.00 S ATOM 5814 CE MET A 368 82.345 127.874 103.510 1.00 0.00 C ATOM 5815 H MET A 368 78.973 123.999 102.619 1.00 0.00 H ATOM 5816 HA MET A 368 80.448 123.266 104.849 1.00 0.00 H ATOM 5817 1HB MET A 368 81.363 124.407 102.850 1.00 0.00 H ATOM 5818 2HB MET A 368 80.598 125.893 103.369 1.00 0.00 H ATOM 5819 1HG MET A 368 81.953 125.832 105.421 1.00 0.00 H ATOM 5820 2HG MET A 368 82.783 124.416 104.774 1.00 0.00 H ATOM 5821 1HE MET A 368 82.886 128.645 102.962 1.00 0.00 H ATOM 5822 2HE MET A 368 81.402 127.660 103.002 1.00 0.00 H ATOM 5823 3HE MET A 368 82.139 128.226 104.523 1.00 0.00 H ATOM 5824 N SER A 369 78.626 125.933 105.399 1.00 0.00 N ATOM 5825 CA SER A 369 77.971 126.755 106.407 1.00 0.00 C ATOM 5826 C SER A 369 77.164 125.889 107.360 1.00 0.00 C ATOM 5827 O SER A 369 77.274 126.026 108.574 1.00 0.00 O ATOM 5828 CB SER A 369 77.056 127.765 105.743 1.00 0.00 C ATOM 5829 OG SER A 369 77.788 128.679 104.972 1.00 0.00 O ATOM 5830 H SER A 369 78.408 126.105 104.429 1.00 0.00 H ATOM 5831 HA SER A 369 78.730 127.293 106.973 1.00 0.00 H ATOM 5832 1HB SER A 369 76.338 127.240 105.110 1.00 0.00 H ATOM 5833 2HB SER A 369 76.494 128.298 106.505 1.00 0.00 H ATOM 5834 HG SER A 369 78.134 128.180 104.227 1.00 0.00 H ATOM 5835 N CYS A 370 76.516 124.859 106.811 1.00 0.00 N ATOM 5836 CA CYS A 370 75.713 123.932 107.598 1.00 0.00 C ATOM 5837 C CYS A 370 76.595 123.141 108.558 1.00 0.00 C ATOM 5838 O CYS A 370 76.283 123.013 109.742 1.00 0.00 O ATOM 5839 CB CYS A 370 74.965 122.973 106.672 1.00 0.00 C ATOM 5840 SG CYS A 370 73.645 123.738 105.746 1.00 0.00 S ATOM 5841 H CYS A 370 76.496 124.783 105.803 1.00 0.00 H ATOM 5842 HA CYS A 370 74.982 124.502 108.165 1.00 0.00 H ATOM 5843 1HB CYS A 370 75.614 122.546 105.993 1.00 0.00 H ATOM 5844 2HB CYS A 370 74.549 122.182 107.240 1.00 0.00 H ATOM 5845 HG CYS A 370 72.928 124.107 106.805 1.00 0.00 H ATOM 5846 N SER A 371 77.784 122.765 108.088 1.00 0.00 N ATOM 5847 CA SER A 371 78.682 121.944 108.886 1.00 0.00 C ATOM 5848 C SER A 371 79.221 122.758 110.046 1.00 0.00 C ATOM 5849 O SER A 371 79.233 122.297 111.189 1.00 0.00 O ATOM 5850 CB SER A 371 79.823 121.430 108.025 1.00 0.00 C ATOM 5851 OG SER A 371 79.346 120.555 107.035 1.00 0.00 O ATOM 5852 H SER A 371 77.925 122.799 107.089 1.00 0.00 H ATOM 5853 HA SER A 371 78.133 121.077 109.255 1.00 0.00 H ATOM 5854 1HB SER A 371 80.332 122.268 107.558 1.00 0.00 H ATOM 5855 2HB SER A 371 80.544 120.918 108.645 1.00 0.00 H ATOM 5856 HG SER A 371 78.760 121.078 106.481 1.00 0.00 H ATOM 5857 N ILE A 372 79.408 124.048 109.787 1.00 0.00 N ATOM 5858 CA ILE A 372 79.893 125.001 110.766 1.00 0.00 C ATOM 5859 C ILE A 372 78.850 125.242 111.843 1.00 0.00 C ATOM 5860 O ILE A 372 79.141 125.127 113.036 1.00 0.00 O ATOM 5861 CB ILE A 372 80.252 126.317 110.060 1.00 0.00 C ATOM 5862 CG1 ILE A 372 81.489 126.079 109.201 1.00 0.00 C ATOM 5863 CG2 ILE A 372 80.478 127.420 111.060 1.00 0.00 C ATOM 5864 CD1 ILE A 372 81.801 127.189 108.221 1.00 0.00 C ATOM 5865 H ILE A 372 79.444 124.327 108.814 1.00 0.00 H ATOM 5866 HA ILE A 372 80.782 124.590 111.245 1.00 0.00 H ATOM 5867 HB ILE A 372 79.449 126.608 109.403 1.00 0.00 H ATOM 5868 1HG1 ILE A 372 82.347 125.950 109.860 1.00 0.00 H ATOM 5869 2HG1 ILE A 372 81.349 125.159 108.640 1.00 0.00 H ATOM 5870 1HG2 ILE A 372 80.731 128.340 110.538 1.00 0.00 H ATOM 5871 2HG2 ILE A 372 79.569 127.567 111.641 1.00 0.00 H ATOM 5872 3HG2 ILE A 372 81.287 127.150 111.721 1.00 0.00 H ATOM 5873 1HD1 ILE A 372 82.697 126.934 107.653 1.00 0.00 H ATOM 5874 2HD1 ILE A 372 80.967 127.318 107.539 1.00 0.00 H ATOM 5875 3HD1 ILE A 372 81.970 128.117 108.765 1.00 0.00 H ATOM 5876 N PHE A 373 77.595 125.397 111.404 1.00 0.00 N ATOM 5877 CA PHE A 373 76.470 125.706 112.270 1.00 0.00 C ATOM 5878 C PHE A 373 76.257 124.574 113.238 1.00 0.00 C ATOM 5879 O PHE A 373 76.151 124.776 114.449 1.00 0.00 O ATOM 5880 CB PHE A 373 75.206 125.947 111.445 1.00 0.00 C ATOM 5881 CG PHE A 373 75.255 127.174 110.625 1.00 0.00 C ATOM 5882 CD1 PHE A 373 76.134 128.200 110.928 1.00 0.00 C ATOM 5883 CD2 PHE A 373 74.410 127.316 109.535 1.00 0.00 C ATOM 5884 CE1 PHE A 373 76.171 129.343 110.156 1.00 0.00 C ATOM 5885 CE2 PHE A 373 74.444 128.451 108.762 1.00 0.00 C ATOM 5886 CZ PHE A 373 75.326 129.469 109.071 1.00 0.00 C ATOM 5887 H PHE A 373 77.475 125.575 110.420 1.00 0.00 H ATOM 5888 HA PHE A 373 76.690 126.624 112.817 1.00 0.00 H ATOM 5889 1HB PHE A 373 75.038 125.108 110.784 1.00 0.00 H ATOM 5890 2HB PHE A 373 74.346 126.015 112.109 1.00 0.00 H ATOM 5891 HD1 PHE A 373 76.801 128.096 111.785 1.00 0.00 H ATOM 5892 HD2 PHE A 373 73.715 126.512 109.291 1.00 0.00 H ATOM 5893 HE1 PHE A 373 76.866 130.144 110.402 1.00 0.00 H ATOM 5894 HE2 PHE A 373 73.777 128.551 107.906 1.00 0.00 H ATOM 5895 HZ PHE A 373 75.352 130.371 108.461 1.00 0.00 H ATOM 5896 N PHE A 374 76.395 123.356 112.690 1.00 0.00 N ATOM 5897 CA PHE A 374 76.231 122.106 113.405 1.00 0.00 C ATOM 5898 C PHE A 374 77.283 122.051 114.475 1.00 0.00 C ATOM 5899 O PHE A 374 76.972 121.946 115.647 1.00 0.00 O ATOM 5900 CB PHE A 374 76.369 120.942 112.411 1.00 0.00 C ATOM 5901 CG PHE A 374 76.284 119.558 112.979 1.00 0.00 C ATOM 5902 CD1 PHE A 374 75.082 119.010 113.346 1.00 0.00 C ATOM 5903 CD2 PHE A 374 77.423 118.817 113.141 1.00 0.00 C ATOM 5904 CE1 PHE A 374 75.026 117.722 113.872 1.00 0.00 C ATOM 5905 CE2 PHE A 374 77.385 117.544 113.658 1.00 0.00 C ATOM 5906 CZ PHE A 374 76.182 116.992 114.026 1.00 0.00 C ATOM 5907 H PHE A 374 76.455 123.306 111.682 1.00 0.00 H ATOM 5908 HA PHE A 374 75.235 122.071 113.849 1.00 0.00 H ATOM 5909 1HB PHE A 374 75.608 121.019 111.677 1.00 0.00 H ATOM 5910 2HB PHE A 374 77.323 121.011 111.907 1.00 0.00 H ATOM 5911 HD1 PHE A 374 74.167 119.595 113.221 1.00 0.00 H ATOM 5912 HD2 PHE A 374 78.365 119.258 112.850 1.00 0.00 H ATOM 5913 HE1 PHE A 374 74.067 117.291 114.162 1.00 0.00 H ATOM 5914 HE2 PHE A 374 78.305 116.971 113.778 1.00 0.00 H ATOM 5915 HZ PHE A 374 76.143 115.984 114.438 1.00 0.00 H ATOM 5916 N GLY A 375 78.514 122.353 114.079 1.00 0.00 N ATOM 5917 CA GLY A 375 79.657 122.236 114.947 1.00 0.00 C ATOM 5918 C GLY A 375 79.531 123.147 116.155 1.00 0.00 C ATOM 5919 O GLY A 375 79.736 122.715 117.278 1.00 0.00 O ATOM 5920 H GLY A 375 78.695 122.363 113.086 1.00 0.00 H ATOM 5921 1HA GLY A 375 79.755 121.202 115.276 1.00 0.00 H ATOM 5922 2HA GLY A 375 80.555 122.485 114.392 1.00 0.00 H ATOM 5923 N PHE A 376 78.977 124.345 115.960 1.00 0.00 N ATOM 5924 CA PHE A 376 78.824 125.277 117.068 1.00 0.00 C ATOM 5925 C PHE A 376 77.813 124.802 118.112 1.00 0.00 C ATOM 5926 O PHE A 376 78.074 124.852 119.317 1.00 0.00 O ATOM 5927 CB PHE A 376 78.393 126.653 116.556 1.00 0.00 C ATOM 5928 CG PHE A 376 79.493 127.506 116.006 1.00 0.00 C ATOM 5929 CD1 PHE A 376 79.404 128.022 114.722 1.00 0.00 C ATOM 5930 CD2 PHE A 376 80.617 127.799 116.759 1.00 0.00 C ATOM 5931 CE1 PHE A 376 80.417 128.810 114.208 1.00 0.00 C ATOM 5932 CE2 PHE A 376 81.625 128.587 116.243 1.00 0.00 C ATOM 5933 CZ PHE A 376 81.525 129.091 114.970 1.00 0.00 C ATOM 5934 H PHE A 376 78.868 124.675 115.011 1.00 0.00 H ATOM 5935 HA PHE A 376 79.794 125.381 117.560 1.00 0.00 H ATOM 5936 1HB PHE A 376 77.650 126.528 115.769 1.00 0.00 H ATOM 5937 2HB PHE A 376 77.924 127.208 117.367 1.00 0.00 H ATOM 5938 HD1 PHE A 376 78.522 127.798 114.117 1.00 0.00 H ATOM 5939 HD2 PHE A 376 80.701 127.400 117.770 1.00 0.00 H ATOM 5940 HE1 PHE A 376 80.337 129.209 113.200 1.00 0.00 H ATOM 5941 HE2 PHE A 376 82.496 128.808 116.841 1.00 0.00 H ATOM 5942 HZ PHE A 376 82.322 129.712 114.564 1.00 0.00 H ATOM 5943 N MET A 377 76.719 124.220 117.619 1.00 0.00 N ATOM 5944 CA MET A 377 75.615 123.717 118.427 1.00 0.00 C ATOM 5945 C MET A 377 76.082 122.479 119.196 1.00 0.00 C ATOM 5946 O MET A 377 75.868 122.373 120.404 1.00 0.00 O ATOM 5947 CB MET A 377 74.484 123.427 117.475 1.00 0.00 C ATOM 5948 CG MET A 377 73.934 124.677 116.868 1.00 0.00 C ATOM 5949 SD MET A 377 72.722 124.378 115.601 1.00 0.00 S ATOM 5950 CE MET A 377 72.574 126.021 114.928 1.00 0.00 C ATOM 5951 H MET A 377 76.565 124.293 116.621 1.00 0.00 H ATOM 5952 HA MET A 377 75.324 124.477 119.152 1.00 0.00 H ATOM 5953 1HB MET A 377 74.824 122.785 116.700 1.00 0.00 H ATOM 5954 2HB MET A 377 73.687 122.906 118.004 1.00 0.00 H ATOM 5955 1HG MET A 377 73.470 125.278 117.642 1.00 0.00 H ATOM 5956 2HG MET A 377 74.739 125.249 116.431 1.00 0.00 H ATOM 5957 1HE MET A 377 71.848 126.022 114.113 1.00 0.00 H ATOM 5958 2HE MET A 377 72.242 126.705 115.709 1.00 0.00 H ATOM 5959 3HE MET A 377 73.544 126.347 114.548 1.00 0.00 H ATOM 5960 N VAL A 378 76.874 121.650 118.512 1.00 0.00 N ATOM 5961 CA VAL A 378 77.384 120.395 119.044 1.00 0.00 C ATOM 5962 C VAL A 378 78.443 120.660 120.079 1.00 0.00 C ATOM 5963 O VAL A 378 78.398 120.117 121.179 1.00 0.00 O ATOM 5964 CB VAL A 378 77.979 119.510 117.933 1.00 0.00 C ATOM 5965 CG1 VAL A 378 78.705 118.363 118.531 1.00 0.00 C ATOM 5966 CG2 VAL A 378 76.897 119.043 117.025 1.00 0.00 C ATOM 5967 H VAL A 378 76.927 121.785 117.517 1.00 0.00 H ATOM 5968 HA VAL A 378 76.560 119.846 119.501 1.00 0.00 H ATOM 5969 HB VAL A 378 78.704 120.083 117.361 1.00 0.00 H ATOM 5970 1HG1 VAL A 378 79.122 117.743 117.738 1.00 0.00 H ATOM 5971 2HG1 VAL A 378 79.511 118.733 119.165 1.00 0.00 H ATOM 5972 3HG1 VAL A 378 78.033 117.792 119.109 1.00 0.00 H ATOM 5973 1HG2 VAL A 378 77.325 118.429 116.256 1.00 0.00 H ATOM 5974 2HG2 VAL A 378 76.169 118.465 117.592 1.00 0.00 H ATOM 5975 3HG2 VAL A 378 76.418 119.866 116.589 1.00 0.00 H ATOM 5976 N GLY A 379 79.269 121.650 119.784 1.00 0.00 N ATOM 5977 CA GLY A 379 80.358 122.051 120.644 1.00 0.00 C ATOM 5978 C GLY A 379 79.820 122.472 121.999 1.00 0.00 C ATOM 5979 O GLY A 379 80.312 122.014 123.030 1.00 0.00 O ATOM 5980 H GLY A 379 79.290 121.972 118.831 1.00 0.00 H ATOM 5981 1HA GLY A 379 81.058 121.224 120.754 1.00 0.00 H ATOM 5982 2HA GLY A 379 80.905 122.874 120.182 1.00 0.00 H ATOM 5983 N THR A 380 78.688 123.193 121.974 1.00 0.00 N ATOM 5984 CA THR A 380 78.037 123.603 123.210 1.00 0.00 C ATOM 5985 C THR A 380 77.485 122.406 123.974 1.00 0.00 C ATOM 5986 O THR A 380 77.876 122.186 125.116 1.00 0.00 O ATOM 5987 CB THR A 380 76.897 124.596 122.992 1.00 0.00 C ATOM 5988 OG1 THR A 380 77.400 125.786 122.370 1.00 0.00 O ATOM 5989 CG2 THR A 380 76.283 124.930 124.338 1.00 0.00 C ATOM 5990 H THR A 380 78.424 123.647 121.107 1.00 0.00 H ATOM 5991 HA THR A 380 78.784 124.069 123.854 1.00 0.00 H ATOM 5992 HB THR A 380 76.147 124.150 122.335 1.00 0.00 H ATOM 5993 HG1 THR A 380 77.762 125.566 121.507 1.00 0.00 H ATOM 5994 1HG2 THR A 380 75.471 125.635 124.203 1.00 0.00 H ATOM 5995 2HG2 THR A 380 75.901 124.022 124.798 1.00 0.00 H ATOM 5996 3HG2 THR A 380 76.994 125.347 124.955 1.00 0.00 H ATOM 5997 N ILE A 381 76.878 121.455 123.254 1.00 0.00 N ATOM 5998 CA ILE A 381 76.297 120.295 123.936 1.00 0.00 C ATOM 5999 C ILE A 381 77.378 119.500 124.636 1.00 0.00 C ATOM 6000 O ILE A 381 77.249 119.177 125.816 1.00 0.00 O ATOM 6001 CB ILE A 381 75.540 119.367 122.974 1.00 0.00 C ATOM 6002 CG1 ILE A 381 74.367 120.061 122.498 1.00 0.00 C ATOM 6003 CG2 ILE A 381 75.180 118.062 123.675 1.00 0.00 C ATOM 6004 CD1 ILE A 381 73.694 119.426 121.378 1.00 0.00 C ATOM 6005 H ILE A 381 76.539 121.691 122.328 1.00 0.00 H ATOM 6006 HA ILE A 381 75.580 120.652 124.676 1.00 0.00 H ATOM 6007 HB ILE A 381 76.164 119.146 122.112 1.00 0.00 H ATOM 6008 1HG1 ILE A 381 73.661 120.142 123.320 1.00 0.00 H ATOM 6009 2HG1 ILE A 381 74.668 121.053 122.201 1.00 0.00 H ATOM 6010 1HG2 ILE A 381 74.644 117.414 122.986 1.00 0.00 H ATOM 6011 2HG2 ILE A 381 76.090 117.564 124.006 1.00 0.00 H ATOM 6012 3HG2 ILE A 381 74.547 118.276 124.538 1.00 0.00 H ATOM 6013 1HD1 ILE A 381 72.827 120.018 121.090 1.00 0.00 H ATOM 6014 2HD1 ILE A 381 74.381 119.368 120.568 1.00 0.00 H ATOM 6015 3HD1 ILE A 381 73.371 118.428 121.666 1.00 0.00 H ATOM 6016 N GLY A 382 78.477 119.266 123.923 1.00 0.00 N ATOM 6017 CA GLY A 382 79.581 118.473 124.446 1.00 0.00 C ATOM 6018 C GLY A 382 80.167 119.167 125.678 1.00 0.00 C ATOM 6019 O GLY A 382 80.470 118.522 126.683 1.00 0.00 O ATOM 6020 H GLY A 382 78.502 119.562 122.957 1.00 0.00 H ATOM 6021 1HA GLY A 382 79.228 117.474 124.702 1.00 0.00 H ATOM 6022 2HA GLY A 382 80.344 118.352 123.677 1.00 0.00 H ATOM 6023 N GLY A 383 80.172 120.502 125.632 1.00 0.00 N ATOM 6024 CA GLY A 383 80.757 121.328 126.684 1.00 0.00 C ATOM 6025 C GLY A 383 79.878 121.309 127.933 1.00 0.00 C ATOM 6026 O GLY A 383 80.378 121.465 129.036 1.00 0.00 O ATOM 6027 H GLY A 383 80.000 120.946 124.740 1.00 0.00 H ATOM 6028 1HA GLY A 383 81.754 120.958 126.926 1.00 0.00 H ATOM 6029 2HA GLY A 383 80.872 122.349 126.323 1.00 0.00 H ATOM 6030 N THR A 384 78.613 120.921 127.755 1.00 0.00 N ATOM 6031 CA THR A 384 77.665 120.928 128.868 1.00 0.00 C ATOM 6032 C THR A 384 77.340 119.512 129.343 1.00 0.00 C ATOM 6033 O THR A 384 76.975 119.332 130.497 1.00 0.00 O ATOM 6034 CB THR A 384 76.354 121.647 128.491 1.00 0.00 C ATOM 6035 OG1 THR A 384 75.722 120.957 127.406 1.00 0.00 O ATOM 6036 CG2 THR A 384 76.630 123.054 128.087 1.00 0.00 C ATOM 6037 H THR A 384 78.246 120.931 126.814 1.00 0.00 H ATOM 6038 HA THR A 384 78.129 121.420 129.723 1.00 0.00 H ATOM 6039 HB THR A 384 75.685 121.644 129.343 1.00 0.00 H ATOM 6040 HG1 THR A 384 76.378 120.745 126.737 1.00 0.00 H ATOM 6041 1HG2 THR A 384 75.697 123.545 127.825 1.00 0.00 H ATOM 6042 2HG2 THR A 384 77.093 123.567 128.907 1.00 0.00 H ATOM 6043 3HG2 THR A 384 77.294 123.064 127.230 1.00 0.00 H ATOM 6044 N HIS A 385 77.753 118.513 128.573 1.00 0.00 N ATOM 6045 CA HIS A 385 77.361 117.134 128.876 1.00 0.00 C ATOM 6046 C HIS A 385 77.616 116.750 130.346 1.00 0.00 C ATOM 6047 O HIS A 385 76.679 116.412 131.072 1.00 0.00 O ATOM 6048 CB HIS A 385 78.111 116.149 127.953 1.00 0.00 C ATOM 6049 CG HIS A 385 77.781 114.653 128.175 1.00 0.00 C ATOM 6050 ND1 HIS A 385 78.354 113.895 129.176 1.00 0.00 N ATOM 6051 CD2 HIS A 385 76.937 113.801 127.513 1.00 0.00 C ATOM 6052 CE1 HIS A 385 77.883 112.651 129.124 1.00 0.00 C ATOM 6053 NE2 HIS A 385 77.022 112.566 128.125 1.00 0.00 N ATOM 6054 H HIS A 385 77.909 118.723 127.600 1.00 0.00 H ATOM 6055 HA HIS A 385 76.292 117.023 128.698 1.00 0.00 H ATOM 6056 1HB HIS A 385 77.883 116.385 126.911 1.00 0.00 H ATOM 6057 2HB HIS A 385 79.185 116.270 128.090 1.00 0.00 H ATOM 6058 HD2 HIS A 385 76.313 114.057 126.656 1.00 0.00 H ATOM 6059 HE1 HIS A 385 78.159 111.837 129.794 1.00 0.00 H ATOM 6060 HE2 HIS A 385 76.501 111.716 127.851 1.00 0.00 H ATOM 6061 N ILE A 386 78.870 116.856 130.806 1.00 0.00 N ATOM 6062 CA ILE A 386 79.151 116.466 132.187 1.00 0.00 C ATOM 6063 C ILE A 386 78.724 117.491 133.248 1.00 0.00 C ATOM 6064 O ILE A 386 78.106 117.080 134.219 1.00 0.00 O ATOM 6065 CB ILE A 386 80.643 116.174 132.441 1.00 0.00 C ATOM 6066 CG1 ILE A 386 81.071 114.944 131.652 1.00 0.00 C ATOM 6067 CG2 ILE A 386 80.875 115.983 133.950 1.00 0.00 C ATOM 6068 CD1 ILE A 386 82.560 114.731 131.628 1.00 0.00 C ATOM 6069 H ILE A 386 79.620 117.140 130.193 1.00 0.00 H ATOM 6070 HA ILE A 386 78.577 115.569 132.397 1.00 0.00 H ATOM 6071 HB ILE A 386 81.249 116.987 132.094 1.00 0.00 H ATOM 6072 1HG1 ILE A 386 80.600 114.063 132.085 1.00 0.00 H ATOM 6073 2HG1 ILE A 386 80.720 115.042 130.631 1.00 0.00 H ATOM 6074 1HG2 ILE A 386 81.928 115.774 134.133 1.00 0.00 H ATOM 6075 2HG2 ILE A 386 80.587 116.888 134.480 1.00 0.00 H ATOM 6076 3HG2 ILE A 386 80.271 115.146 134.309 1.00 0.00 H ATOM 6077 1HD1 ILE A 386 82.791 113.838 131.048 1.00 0.00 H ATOM 6078 2HD1 ILE A 386 83.044 115.596 131.172 1.00 0.00 H ATOM 6079 3HD1 ILE A 386 82.926 114.605 132.646 1.00 0.00 H ATOM 6080 N PRO A 387 78.990 118.812 133.140 1.00 0.00 N ATOM 6081 CA PRO A 387 78.486 119.805 134.086 1.00 0.00 C ATOM 6082 C PRO A 387 76.986 119.627 134.371 1.00 0.00 C ATOM 6083 O PRO A 387 76.534 119.891 135.483 1.00 0.00 O ATOM 6084 CB PRO A 387 78.771 121.121 133.357 1.00 0.00 C ATOM 6085 CG PRO A 387 79.998 120.830 132.568 1.00 0.00 C ATOM 6086 CD PRO A 387 79.814 119.418 132.062 1.00 0.00 C ATOM 6087 HA PRO A 387 79.063 119.740 135.019 1.00 0.00 H ATOM 6088 1HB PRO A 387 77.912 121.398 132.729 1.00 0.00 H ATOM 6089 2HB PRO A 387 78.910 121.933 134.085 1.00 0.00 H ATOM 6090 1HG PRO A 387 80.092 121.550 131.770 1.00 0.00 H ATOM 6091 2HG PRO A 387 80.890 120.932 133.201 1.00 0.00 H ATOM 6092 1HD PRO A 387 79.301 119.451 131.131 1.00 0.00 H ATOM 6093 2HD PRO A 387 80.783 118.955 131.959 1.00 0.00 H ATOM 6094 N LEU A 388 76.199 119.290 133.349 1.00 0.00 N ATOM 6095 CA LEU A 388 74.766 119.092 133.540 1.00 0.00 C ATOM 6096 C LEU A 388 74.512 117.931 134.472 1.00 0.00 C ATOM 6097 O LEU A 388 74.223 118.112 135.651 1.00 0.00 O ATOM 6098 CB LEU A 388 74.111 118.841 132.193 1.00 0.00 C ATOM 6099 CG LEU A 388 74.058 120.042 131.281 1.00 0.00 C ATOM 6100 CD1 LEU A 388 73.679 119.610 129.948 1.00 0.00 C ATOM 6101 CD2 LEU A 388 73.087 121.040 131.820 1.00 0.00 C ATOM 6102 H LEU A 388 76.617 118.898 132.512 1.00 0.00 H ATOM 6103 HA LEU A 388 74.334 120.011 133.932 1.00 0.00 H ATOM 6104 1HB LEU A 388 74.649 118.063 131.689 1.00 0.00 H ATOM 6105 2HB LEU A 388 73.094 118.499 132.357 1.00 0.00 H ATOM 6106 HG LEU A 388 75.022 120.497 131.211 1.00 0.00 H ATOM 6107 1HD1 LEU A 388 73.643 120.458 129.310 1.00 0.00 H ATOM 6108 2HD1 LEU A 388 74.417 118.898 129.573 1.00 0.00 H ATOM 6109 3HD1 LEU A 388 72.701 119.136 129.987 1.00 0.00 H ATOM 6110 1HD2 LEU A 388 73.049 121.908 131.160 1.00 0.00 H ATOM 6111 2HD2 LEU A 388 72.130 120.591 131.875 1.00 0.00 H ATOM 6112 3HD2 LEU A 388 73.396 121.350 132.796 1.00 0.00 H ATOM 6113 N LEU A 389 75.353 116.907 134.268 1.00 0.00 N ATOM 6114 CA LEU A 389 75.247 115.726 135.115 1.00 0.00 C ATOM 6115 C LEU A 389 75.716 116.071 136.527 1.00 0.00 C ATOM 6116 O LEU A 389 75.124 115.664 137.510 1.00 0.00 O ATOM 6117 CB LEU A 389 76.075 114.542 134.573 1.00 0.00 C ATOM 6118 CG LEU A 389 75.603 113.893 133.280 1.00 0.00 C ATOM 6119 CD1 LEU A 389 76.648 112.874 132.812 1.00 0.00 C ATOM 6120 CD2 LEU A 389 74.289 113.251 133.517 1.00 0.00 C ATOM 6121 H LEU A 389 75.858 116.855 133.389 1.00 0.00 H ATOM 6122 HA LEU A 389 74.206 115.421 135.165 1.00 0.00 H ATOM 6123 1HB LEU A 389 77.073 114.860 134.401 1.00 0.00 H ATOM 6124 2HB LEU A 389 76.095 113.773 135.320 1.00 0.00 H ATOM 6125 HG LEU A 389 75.506 114.651 132.499 1.00 0.00 H ATOM 6126 1HD1 LEU A 389 76.313 112.409 131.886 1.00 0.00 H ATOM 6127 2HD1 LEU A 389 77.594 113.375 132.640 1.00 0.00 H ATOM 6128 3HD1 LEU A 389 76.778 112.108 133.578 1.00 0.00 H ATOM 6129 1HD2 LEU A 389 73.941 112.783 132.596 1.00 0.00 H ATOM 6130 2HD2 LEU A 389 74.391 112.493 134.294 1.00 0.00 H ATOM 6131 3HD2 LEU A 389 73.579 114.005 133.833 1.00 0.00 H ATOM 6132 N ALA A 390 76.701 116.953 136.621 1.00 0.00 N ATOM 6133 CA ALA A 390 77.282 117.317 137.900 1.00 0.00 C ATOM 6134 C ALA A 390 76.279 118.043 138.803 1.00 0.00 C ATOM 6135 O ALA A 390 76.279 117.842 140.010 1.00 0.00 O ATOM 6136 CB ALA A 390 78.518 118.171 137.685 1.00 0.00 C ATOM 6137 H ALA A 390 77.205 117.186 135.782 1.00 0.00 H ATOM 6138 HA ALA A 390 77.568 116.399 138.414 1.00 0.00 H ATOM 6139 1HB ALA A 390 78.966 118.413 138.648 1.00 0.00 H ATOM 6140 2HB ALA A 390 79.237 117.619 137.077 1.00 0.00 H ATOM 6141 3HB ALA A 390 78.242 119.083 137.178 1.00 0.00 H ATOM 6142 N GLU A 391 75.405 118.872 138.225 1.00 0.00 N ATOM 6143 CA GLU A 391 74.516 119.682 139.056 1.00 0.00 C ATOM 6144 C GLU A 391 73.360 118.870 139.635 1.00 0.00 C ATOM 6145 O GLU A 391 72.780 118.020 138.956 1.00 0.00 O ATOM 6146 CB GLU A 391 73.948 120.856 138.263 1.00 0.00 C ATOM 6147 CG GLU A 391 74.973 121.925 137.932 1.00 0.00 C ATOM 6148 CD GLU A 391 75.453 122.651 139.136 1.00 0.00 C ATOM 6149 OE1 GLU A 391 74.637 123.084 139.909 1.00 0.00 O ATOM 6150 OE2 GLU A 391 76.646 122.777 139.292 1.00 0.00 O ATOM 6151 H GLU A 391 75.388 118.977 137.216 1.00 0.00 H ATOM 6152 HA GLU A 391 75.086 120.054 139.909 1.00 0.00 H ATOM 6153 1HB GLU A 391 73.522 120.490 137.325 1.00 0.00 H ATOM 6154 2HB GLU A 391 73.140 121.322 138.828 1.00 0.00 H ATOM 6155 1HG GLU A 391 75.818 121.464 137.443 1.00 0.00 H ATOM 6156 2HG GLU A 391 74.535 122.632 137.241 1.00 0.00 H ATOM 6157 N ASP A 392 72.979 119.252 140.860 1.00 0.00 N ATOM 6158 CA ASP A 392 71.919 118.653 141.678 1.00 0.00 C ATOM 6159 C ASP A 392 70.529 118.594 141.046 1.00 0.00 C ATOM 6160 O ASP A 392 69.703 117.780 141.460 1.00 0.00 O ATOM 6161 CB ASP A 392 71.791 119.405 143.008 1.00 0.00 C ATOM 6162 CG ASP A 392 72.920 119.115 143.983 1.00 0.00 C ATOM 6163 OD1 ASP A 392 73.642 118.180 143.767 1.00 0.00 O ATOM 6164 OD2 ASP A 392 73.045 119.838 144.941 1.00 0.00 O ATOM 6165 H ASP A 392 73.514 119.995 141.287 1.00 0.00 H ATOM 6166 HA ASP A 392 72.201 117.617 141.868 1.00 0.00 H ATOM 6167 1HB ASP A 392 71.772 120.480 142.816 1.00 0.00 H ATOM 6168 2HB ASP A 392 70.848 119.137 143.486 1.00 0.00 H ATOM 6169 N ASP A 393 70.256 119.435 140.046 1.00 0.00 N ATOM 6170 CA ASP A 393 68.935 119.420 139.419 1.00 0.00 C ATOM 6171 C ASP A 393 68.801 118.251 138.438 1.00 0.00 C ATOM 6172 O ASP A 393 67.719 117.986 137.912 1.00 0.00 O ATOM 6173 CB ASP A 393 68.650 120.729 138.684 1.00 0.00 C ATOM 6174 CG ASP A 393 68.522 121.933 139.636 1.00 0.00 C ATOM 6175 OD1 ASP A 393 68.722 121.767 140.818 1.00 0.00 O ATOM 6176 OD2 ASP A 393 68.225 122.999 139.170 1.00 0.00 O ATOM 6177 H ASP A 393 70.962 120.083 139.725 1.00 0.00 H ATOM 6178 HA ASP A 393 68.183 119.307 140.201 1.00 0.00 H ATOM 6179 1HB ASP A 393 69.455 120.930 137.972 1.00 0.00 H ATOM 6180 2HB ASP A 393 67.724 120.634 138.112 1.00 0.00 H ATOM 6181 N VAL A 394 69.912 117.569 138.193 1.00 0.00 N ATOM 6182 CA VAL A 394 69.953 116.393 137.343 1.00 0.00 C ATOM 6183 C VAL A 394 70.122 115.164 138.224 1.00 0.00 C ATOM 6184 O VAL A 394 69.331 114.228 138.174 1.00 0.00 O ATOM 6185 CB VAL A 394 71.122 116.514 136.352 1.00 0.00 C ATOM 6186 CG1 VAL A 394 71.213 115.319 135.544 1.00 0.00 C ATOM 6187 CG2 VAL A 394 70.924 117.741 135.496 1.00 0.00 C ATOM 6188 H VAL A 394 70.785 117.884 138.595 1.00 0.00 H ATOM 6189 HA VAL A 394 69.030 116.334 136.767 1.00 0.00 H ATOM 6190 HB VAL A 394 72.057 116.600 136.901 1.00 0.00 H ATOM 6191 1HG1 VAL A 394 72.040 115.418 134.850 1.00 0.00 H ATOM 6192 2HG1 VAL A 394 71.376 114.472 136.180 1.00 0.00 H ATOM 6193 3HG1 VAL A 394 70.299 115.196 135.003 1.00 0.00 H ATOM 6194 1HG2 VAL A 394 71.745 117.831 134.796 1.00 0.00 H ATOM 6195 2HG2 VAL A 394 69.987 117.654 134.946 1.00 0.00 H ATOM 6196 3HG2 VAL A 394 70.893 118.621 136.136 1.00 0.00 H ATOM 6197 N VAL A 395 71.211 115.154 138.971 1.00 0.00 N ATOM 6198 CA VAL A 395 71.574 114.077 139.881 1.00 0.00 C ATOM 6199 C VAL A 395 72.518 114.689 140.912 1.00 0.00 C ATOM 6200 O VAL A 395 73.369 115.500 140.565 1.00 0.00 O ATOM 6201 CB VAL A 395 72.265 112.910 139.094 1.00 0.00 C ATOM 6202 CG1 VAL A 395 73.484 113.376 138.413 1.00 0.00 C ATOM 6203 CG2 VAL A 395 72.592 111.783 140.015 1.00 0.00 C ATOM 6204 H VAL A 395 71.802 115.975 138.949 1.00 0.00 H ATOM 6205 HA VAL A 395 70.676 113.693 140.365 1.00 0.00 H ATOM 6206 HB VAL A 395 71.599 112.553 138.321 1.00 0.00 H ATOM 6207 1HG1 VAL A 395 73.943 112.546 137.873 1.00 0.00 H ATOM 6208 2HG1 VAL A 395 73.228 114.159 137.713 1.00 0.00 H ATOM 6209 3HG1 VAL A 395 74.169 113.753 139.148 1.00 0.00 H ATOM 6210 1HG2 VAL A 395 73.067 110.986 139.458 1.00 0.00 H ATOM 6211 2HG2 VAL A 395 73.258 112.134 140.782 1.00 0.00 H ATOM 6212 3HG2 VAL A 395 71.683 111.408 140.470 1.00 0.00 H ATOM 6213 N GLY A 396 72.385 114.303 142.173 1.00 0.00 N ATOM 6214 CA GLY A 396 73.268 114.833 143.208 1.00 0.00 C ATOM 6215 C GLY A 396 74.721 114.549 142.886 1.00 0.00 C ATOM 6216 O GLY A 396 75.035 113.482 142.377 1.00 0.00 O ATOM 6217 H GLY A 396 71.680 113.623 142.420 1.00 0.00 H ATOM 6218 1HA GLY A 396 73.117 115.908 143.302 1.00 0.00 H ATOM 6219 2HA GLY A 396 73.012 114.389 144.169 1.00 0.00 H ATOM 6220 N ILE A 397 75.615 115.434 143.313 1.00 0.00 N ATOM 6221 CA ILE A 397 77.032 115.327 142.958 1.00 0.00 C ATOM 6222 C ILE A 397 77.639 114.029 143.465 1.00 0.00 C ATOM 6223 O ILE A 397 78.300 113.303 142.719 1.00 0.00 O ATOM 6224 CB ILE A 397 77.852 116.498 143.517 1.00 0.00 C ATOM 6225 CG1 ILE A 397 77.460 117.773 142.799 1.00 0.00 C ATOM 6226 CG2 ILE A 397 79.337 116.208 143.368 1.00 0.00 C ATOM 6227 CD1 ILE A 397 77.974 119.023 143.444 1.00 0.00 C ATOM 6228 H ILE A 397 75.302 116.248 143.821 1.00 0.00 H ATOM 6229 HA ILE A 397 77.116 115.293 141.874 1.00 0.00 H ATOM 6230 HB ILE A 397 77.617 116.634 144.573 1.00 0.00 H ATOM 6231 1HG1 ILE A 397 77.838 117.733 141.776 1.00 0.00 H ATOM 6232 2HG1 ILE A 397 76.384 117.828 142.755 1.00 0.00 H ATOM 6233 1HG2 ILE A 397 79.913 117.043 143.766 1.00 0.00 H ATOM 6234 2HG2 ILE A 397 79.588 115.300 143.916 1.00 0.00 H ATOM 6235 3HG2 ILE A 397 79.576 116.072 142.312 1.00 0.00 H ATOM 6236 1HD1 ILE A 397 77.649 119.885 142.868 1.00 0.00 H ATOM 6237 2HD1 ILE A 397 77.583 119.096 144.459 1.00 0.00 H ATOM 6238 3HD1 ILE A 397 79.062 118.996 143.474 1.00 0.00 H ATOM 6239 N GLU A 398 77.339 113.697 144.712 1.00 0.00 N ATOM 6240 CA GLU A 398 77.924 112.524 145.333 1.00 0.00 C ATOM 6241 C GLU A 398 77.398 111.269 144.641 1.00 0.00 C ATOM 6242 O GLU A 398 78.076 110.242 144.594 1.00 0.00 O ATOM 6243 CB GLU A 398 77.582 112.498 146.823 1.00 0.00 C ATOM 6244 CG GLU A 398 78.262 113.586 147.643 1.00 0.00 C ATOM 6245 CD GLU A 398 79.765 113.485 147.626 1.00 0.00 C ATOM 6246 OE1 GLU A 398 80.276 112.431 147.921 1.00 0.00 O ATOM 6247 OE2 GLU A 398 80.402 114.464 147.319 1.00 0.00 O ATOM 6248 H GLU A 398 76.741 114.300 145.260 1.00 0.00 H ATOM 6249 HA GLU A 398 79.007 112.570 145.226 1.00 0.00 H ATOM 6250 1HB GLU A 398 76.503 112.607 146.946 1.00 0.00 H ATOM 6251 2HB GLU A 398 77.865 111.535 147.245 1.00 0.00 H ATOM 6252 1HG GLU A 398 77.970 114.558 147.243 1.00 0.00 H ATOM 6253 2HG GLU A 398 77.911 113.523 148.672 1.00 0.00 H ATOM 6254 N LYS A 399 76.167 111.365 144.141 1.00 0.00 N ATOM 6255 CA LYS A 399 75.481 110.241 143.521 1.00 0.00 C ATOM 6256 C LYS A 399 75.785 110.186 142.022 1.00 0.00 C ATOM 6257 O LYS A 399 75.814 109.102 141.442 1.00 0.00 O ATOM 6258 CB LYS A 399 73.984 110.350 143.759 1.00 0.00 C ATOM 6259 CG LYS A 399 73.575 110.444 145.210 1.00 0.00 C ATOM 6260 CD LYS A 399 73.875 109.155 145.961 1.00 0.00 C ATOM 6261 CE LYS A 399 72.870 108.066 145.604 1.00 0.00 C ATOM 6262 NZ LYS A 399 72.854 106.973 146.604 1.00 0.00 N ATOM 6263 H LYS A 399 75.682 112.249 144.204 1.00 0.00 H ATOM 6264 HA LYS A 399 75.826 109.319 143.989 1.00 0.00 H ATOM 6265 1HB LYS A 399 73.600 111.224 143.255 1.00 0.00 H ATOM 6266 2HB LYS A 399 73.483 109.480 143.332 1.00 0.00 H ATOM 6267 1HG LYS A 399 74.117 111.265 145.682 1.00 0.00 H ATOM 6268 2HG LYS A 399 72.508 110.649 145.278 1.00 0.00 H ATOM 6269 1HD LYS A 399 74.879 108.813 145.708 1.00 0.00 H ATOM 6270 2HD LYS A 399 73.833 109.339 147.032 1.00 0.00 H ATOM 6271 1HE LYS A 399 71.873 108.503 145.542 1.00 0.00 H ATOM 6272 2HE LYS A 399 73.126 107.647 144.630 1.00 0.00 H ATOM 6273 1HZ LYS A 399 72.176 106.275 146.331 1.00 0.00 H ATOM 6274 2HZ LYS A 399 73.770 106.551 146.658 1.00 0.00 H ATOM 6275 3HZ LYS A 399 72.601 107.349 147.513 1.00 0.00 H ATOM 6276 N MET A 400 76.271 111.320 141.495 1.00 0.00 N ATOM 6277 CA MET A 400 76.566 111.484 140.067 1.00 0.00 C ATOM 6278 C MET A 400 77.644 110.533 139.614 1.00 0.00 C ATOM 6279 O MET A 400 77.448 109.796 138.656 1.00 0.00 O ATOM 6280 CB MET A 400 76.986 112.920 139.752 1.00 0.00 C ATOM 6281 CG MET A 400 77.306 113.192 138.305 1.00 0.00 C ATOM 6282 SD MET A 400 78.979 112.788 137.884 1.00 0.00 S ATOM 6283 CE MET A 400 79.839 114.100 138.754 1.00 0.00 C ATOM 6284 H MET A 400 76.042 112.169 141.990 1.00 0.00 H ATOM 6285 HA MET A 400 75.665 111.259 139.500 1.00 0.00 H ATOM 6286 1HB MET A 400 76.206 113.605 140.038 1.00 0.00 H ATOM 6287 2HB MET A 400 77.859 113.175 140.329 1.00 0.00 H ATOM 6288 1HG MET A 400 76.640 112.608 137.676 1.00 0.00 H ATOM 6289 2HG MET A 400 77.144 114.243 138.091 1.00 0.00 H ATOM 6290 1HE MET A 400 80.912 113.999 138.597 1.00 0.00 H ATOM 6291 2HE MET A 400 79.505 115.070 138.374 1.00 0.00 H ATOM 6292 3HE MET A 400 79.620 114.034 139.823 1.00 0.00 H ATOM 6293 N SER A 401 78.639 110.323 140.467 1.00 0.00 N ATOM 6294 CA SER A 401 79.753 109.457 140.091 1.00 0.00 C ATOM 6295 C SER A 401 79.268 108.047 139.750 1.00 0.00 C ATOM 6296 O SER A 401 79.462 107.568 138.632 1.00 0.00 O ATOM 6297 CB SER A 401 80.753 109.391 141.226 1.00 0.00 C ATOM 6298 OG SER A 401 81.839 108.567 140.892 1.00 0.00 O ATOM 6299 H SER A 401 78.788 111.020 141.191 1.00 0.00 H ATOM 6300 HA SER A 401 80.261 109.899 139.233 1.00 0.00 H ATOM 6301 1HB SER A 401 81.112 110.396 141.452 1.00 0.00 H ATOM 6302 2HB SER A 401 80.262 109.009 142.121 1.00 0.00 H ATOM 6303 HG SER A 401 81.468 107.695 140.730 1.00 0.00 H ATOM 6304 N SER A 402 78.396 107.511 140.601 1.00 0.00 N ATOM 6305 CA SER A 402 77.857 106.170 140.411 1.00 0.00 C ATOM 6306 C SER A 402 76.845 106.132 139.269 1.00 0.00 C ATOM 6307 O SER A 402 76.891 105.240 138.416 1.00 0.00 O ATOM 6308 CB SER A 402 77.196 105.675 141.686 1.00 0.00 C ATOM 6309 OG SER A 402 78.138 105.490 142.707 1.00 0.00 O ATOM 6310 H SER A 402 78.256 107.963 141.495 1.00 0.00 H ATOM 6311 HA SER A 402 78.675 105.503 140.138 1.00 0.00 H ATOM 6312 1HB SER A 402 76.445 106.396 142.008 1.00 0.00 H ATOM 6313 2HB SER A 402 76.685 104.734 141.486 1.00 0.00 H ATOM 6314 HG SER A 402 78.518 106.355 142.876 1.00 0.00 H ATOM 6315 N ALA A 403 75.999 107.164 139.214 1.00 0.00 N ATOM 6316 CA ALA A 403 74.964 107.286 138.202 1.00 0.00 C ATOM 6317 C ALA A 403 75.588 107.412 136.825 1.00 0.00 C ATOM 6318 O ALA A 403 75.254 106.664 135.919 1.00 0.00 O ATOM 6319 CB ALA A 403 74.089 108.485 138.502 1.00 0.00 C ATOM 6320 H ALA A 403 75.960 107.788 140.006 1.00 0.00 H ATOM 6321 HA ALA A 403 74.341 106.392 138.213 1.00 0.00 H ATOM 6322 1HB ALA A 403 73.349 108.587 137.734 1.00 0.00 H ATOM 6323 2HB ALA A 403 73.596 108.347 139.464 1.00 0.00 H ATOM 6324 3HB ALA A 403 74.705 109.377 138.536 1.00 0.00 H ATOM 6325 N ALA A 404 76.722 108.112 136.759 1.00 0.00 N ATOM 6326 CA ALA A 404 77.421 108.344 135.497 1.00 0.00 C ATOM 6327 C ALA A 404 77.921 107.004 135.010 1.00 0.00 C ATOM 6328 O ALA A 404 77.742 106.659 133.849 1.00 0.00 O ATOM 6329 CB ALA A 404 78.593 109.292 135.694 1.00 0.00 C ATOM 6330 H ALA A 404 77.138 108.452 137.613 1.00 0.00 H ATOM 6331 HA ALA A 404 76.769 108.800 134.753 1.00 0.00 H ATOM 6332 1HB ALA A 404 79.176 109.343 134.775 1.00 0.00 H ATOM 6333 2HB ALA A 404 78.217 110.282 135.944 1.00 0.00 H ATOM 6334 3HB ALA A 404 79.223 108.934 136.497 1.00 0.00 H ATOM 6335 N GLY A 405 78.389 106.170 135.921 1.00 0.00 N ATOM 6336 CA GLY A 405 78.915 104.877 135.516 1.00 0.00 C ATOM 6337 C GLY A 405 77.841 104.093 134.751 1.00 0.00 C ATOM 6338 O GLY A 405 78.046 103.703 133.597 1.00 0.00 O ATOM 6339 H GLY A 405 78.562 106.511 136.859 1.00 0.00 H ATOM 6340 1HA GLY A 405 79.797 105.018 134.891 1.00 0.00 H ATOM 6341 2HA GLY A 405 79.233 104.321 136.397 1.00 0.00 H ATOM 6342 N VAL A 406 76.635 104.080 135.319 1.00 0.00 N ATOM 6343 CA VAL A 406 75.512 103.373 134.712 1.00 0.00 C ATOM 6344 C VAL A 406 74.979 104.109 133.477 1.00 0.00 C ATOM 6345 O VAL A 406 74.683 103.489 132.463 1.00 0.00 O ATOM 6346 CB VAL A 406 74.367 103.188 135.693 1.00 0.00 C ATOM 6347 CG1 VAL A 406 73.195 102.547 134.942 1.00 0.00 C ATOM 6348 CG2 VAL A 406 74.823 102.345 136.856 1.00 0.00 C ATOM 6349 H VAL A 406 76.554 104.395 136.279 1.00 0.00 H ATOM 6350 HA VAL A 406 75.847 102.383 134.423 1.00 0.00 H ATOM 6351 HB VAL A 406 74.051 104.140 136.050 1.00 0.00 H ATOM 6352 1HG1 VAL A 406 72.370 102.404 135.612 1.00 0.00 H ATOM 6353 2HG1 VAL A 406 72.892 103.195 134.133 1.00 0.00 H ATOM 6354 3HG1 VAL A 406 73.502 101.582 134.541 1.00 0.00 H ATOM 6355 1HG2 VAL A 406 73.999 102.217 137.555 1.00 0.00 H ATOM 6356 2HG2 VAL A 406 75.148 101.369 136.492 1.00 0.00 H ATOM 6357 3HG2 VAL A 406 75.655 102.841 137.359 1.00 0.00 H ATOM 6358 N TYR A 407 74.893 105.434 133.566 1.00 0.00 N ATOM 6359 CA TYR A 407 74.439 106.301 132.478 1.00 0.00 C ATOM 6360 C TYR A 407 75.304 106.140 131.239 1.00 0.00 C ATOM 6361 O TYR A 407 74.785 106.115 130.127 1.00 0.00 O ATOM 6362 CB TYR A 407 74.426 107.758 132.932 1.00 0.00 C ATOM 6363 CG TYR A 407 73.991 108.721 131.875 1.00 0.00 C ATOM 6364 CD1 TYR A 407 72.705 108.658 131.370 1.00 0.00 C ATOM 6365 CD2 TYR A 407 74.882 109.675 131.402 1.00 0.00 C ATOM 6366 CE1 TYR A 407 72.309 109.548 130.394 1.00 0.00 C ATOM 6367 CE2 TYR A 407 74.486 110.565 130.428 1.00 0.00 C ATOM 6368 CZ TYR A 407 73.205 110.505 129.923 1.00 0.00 C ATOM 6369 OH TYR A 407 72.810 111.390 128.953 1.00 0.00 O ATOM 6370 H TYR A 407 75.211 105.874 134.411 1.00 0.00 H ATOM 6371 HA TYR A 407 73.432 106.008 132.201 1.00 0.00 H ATOM 6372 1HB TYR A 407 73.757 107.868 133.786 1.00 0.00 H ATOM 6373 2HB TYR A 407 75.419 108.042 133.258 1.00 0.00 H ATOM 6374 HD1 TYR A 407 72.007 107.905 131.744 1.00 0.00 H ATOM 6375 HD2 TYR A 407 75.897 109.720 131.803 1.00 0.00 H ATOM 6376 HE1 TYR A 407 71.298 109.503 129.994 1.00 0.00 H ATOM 6377 HE2 TYR A 407 75.185 111.315 130.056 1.00 0.00 H ATOM 6378 HH TYR A 407 73.552 111.948 128.708 1.00 0.00 H ATOM 6379 N ILE A 408 76.594 105.927 131.425 1.00 0.00 N ATOM 6380 CA ILE A 408 77.475 105.714 130.286 1.00 0.00 C ATOM 6381 C ILE A 408 77.055 104.446 129.556 1.00 0.00 C ATOM 6382 O ILE A 408 76.701 104.487 128.377 1.00 0.00 O ATOM 6383 CB ILE A 408 78.933 105.603 130.740 1.00 0.00 C ATOM 6384 CG1 ILE A 408 79.441 106.956 131.237 1.00 0.00 C ATOM 6385 CG2 ILE A 408 79.786 105.096 129.626 1.00 0.00 C ATOM 6386 CD1 ILE A 408 80.749 106.857 131.998 1.00 0.00 C ATOM 6387 H ILE A 408 77.008 106.163 132.309 1.00 0.00 H ATOM 6388 HA ILE A 408 77.396 106.567 129.614 1.00 0.00 H ATOM 6389 HB ILE A 408 78.999 104.913 131.580 1.00 0.00 H ATOM 6390 1HG1 ILE A 408 79.579 107.618 130.384 1.00 0.00 H ATOM 6391 2HG1 ILE A 408 78.712 107.398 131.874 1.00 0.00 H ATOM 6392 1HG2 ILE A 408 80.802 105.028 129.969 1.00 0.00 H ATOM 6393 2HG2 ILE A 408 79.435 104.115 129.319 1.00 0.00 H ATOM 6394 3HG2 ILE A 408 79.728 105.781 128.784 1.00 0.00 H ATOM 6395 1HD1 ILE A 408 81.058 107.850 132.324 1.00 0.00 H ATOM 6396 2HD1 ILE A 408 80.615 106.213 132.870 1.00 0.00 H ATOM 6397 3HD1 ILE A 408 81.516 106.434 131.349 1.00 0.00 H ATOM 6398 N PHE A 409 76.748 103.400 130.334 1.00 0.00 N ATOM 6399 CA PHE A 409 76.298 102.156 129.727 1.00 0.00 C ATOM 6400 C PHE A 409 74.987 102.398 128.969 1.00 0.00 C ATOM 6401 O PHE A 409 74.846 102.009 127.812 1.00 0.00 O ATOM 6402 CB PHE A 409 76.091 101.061 130.781 1.00 0.00 C ATOM 6403 CG PHE A 409 77.355 100.417 131.331 1.00 0.00 C ATOM 6404 CD1 PHE A 409 77.606 100.408 132.685 1.00 0.00 C ATOM 6405 CD2 PHE A 409 78.273 99.832 130.505 1.00 0.00 C ATOM 6406 CE1 PHE A 409 78.748 99.827 133.192 1.00 0.00 C ATOM 6407 CE2 PHE A 409 79.415 99.248 130.990 1.00 0.00 C ATOM 6408 CZ PHE A 409 79.657 99.244 132.338 1.00 0.00 C ATOM 6409 H PHE A 409 76.981 103.429 131.322 1.00 0.00 H ATOM 6410 HA PHE A 409 77.055 101.818 129.018 1.00 0.00 H ATOM 6411 1HB PHE A 409 75.554 101.464 131.623 1.00 0.00 H ATOM 6412 2HB PHE A 409 75.483 100.263 130.356 1.00 0.00 H ATOM 6413 HD1 PHE A 409 76.906 100.856 133.344 1.00 0.00 H ATOM 6414 HD2 PHE A 409 78.085 99.838 129.483 1.00 0.00 H ATOM 6415 HE1 PHE A 409 78.930 99.830 134.266 1.00 0.00 H ATOM 6416 HE2 PHE A 409 80.128 98.790 130.308 1.00 0.00 H ATOM 6417 HZ PHE A 409 80.561 98.785 132.731 1.00 0.00 H ATOM 6418 N ILE A 410 74.118 103.217 129.560 1.00 0.00 N ATOM 6419 CA ILE A 410 72.788 103.451 129.007 1.00 0.00 C ATOM 6420 C ILE A 410 72.805 104.284 127.735 1.00 0.00 C ATOM 6421 O ILE A 410 72.281 103.873 126.707 1.00 0.00 O ATOM 6422 CB ILE A 410 71.867 104.148 130.022 1.00 0.00 C ATOM 6423 CG1 ILE A 410 71.588 103.240 131.170 1.00 0.00 C ATOM 6424 CG2 ILE A 410 70.578 104.584 129.359 1.00 0.00 C ATOM 6425 CD1 ILE A 410 70.946 103.944 132.334 1.00 0.00 C ATOM 6426 H ILE A 410 74.243 103.385 130.549 1.00 0.00 H ATOM 6427 HA ILE A 410 72.353 102.485 128.759 1.00 0.00 H ATOM 6428 HB ILE A 410 72.366 105.019 130.424 1.00 0.00 H ATOM 6429 1HG1 ILE A 410 70.944 102.452 130.841 1.00 0.00 H ATOM 6430 2HG1 ILE A 410 72.513 102.795 131.500 1.00 0.00 H ATOM 6431 1HG2 ILE A 410 69.938 105.074 130.093 1.00 0.00 H ATOM 6432 2HG2 ILE A 410 70.795 105.272 128.561 1.00 0.00 H ATOM 6433 3HG2 ILE A 410 70.066 103.717 128.958 1.00 0.00 H ATOM 6434 1HD1 ILE A 410 70.768 103.233 133.135 1.00 0.00 H ATOM 6435 2HD1 ILE A 410 71.601 104.733 132.691 1.00 0.00 H ATOM 6436 3HD1 ILE A 410 70.006 104.373 132.018 1.00 0.00 H ATOM 6437 N GLN A 411 73.430 105.452 127.800 1.00 0.00 N ATOM 6438 CA GLN A 411 73.533 106.340 126.649 1.00 0.00 C ATOM 6439 C GLN A 411 74.214 105.691 125.439 1.00 0.00 C ATOM 6440 O GLN A 411 73.837 105.976 124.299 1.00 0.00 O ATOM 6441 CB GLN A 411 74.287 107.618 127.043 1.00 0.00 C ATOM 6442 CG GLN A 411 74.358 108.648 125.921 1.00 0.00 C ATOM 6443 CD GLN A 411 75.034 109.986 126.320 1.00 0.00 C ATOM 6444 OE1 GLN A 411 75.715 110.109 127.351 1.00 0.00 O ATOM 6445 NE2 GLN A 411 74.833 110.989 125.482 1.00 0.00 N ATOM 6446 H GLN A 411 73.954 105.672 128.629 1.00 0.00 H ATOM 6447 HA GLN A 411 72.522 106.603 126.336 1.00 0.00 H ATOM 6448 1HB GLN A 411 73.798 108.078 127.904 1.00 0.00 H ATOM 6449 2HB GLN A 411 75.304 107.362 127.342 1.00 0.00 H ATOM 6450 1HG GLN A 411 74.932 108.228 125.094 1.00 0.00 H ATOM 6451 2HG GLN A 411 73.343 108.881 125.593 1.00 0.00 H ATOM 6452 1HE2 GLN A 411 75.235 111.886 125.668 1.00 0.00 H ATOM 6453 2HE2 GLN A 411 74.279 110.841 124.668 1.00 0.00 H ATOM 6454 N SER A 412 75.161 104.778 125.685 1.00 0.00 N ATOM 6455 CA SER A 412 75.890 104.115 124.604 1.00 0.00 C ATOM 6456 C SER A 412 74.965 103.280 123.706 1.00 0.00 C ATOM 6457 O SER A 412 75.134 103.236 122.488 1.00 0.00 O ATOM 6458 CB SER A 412 76.968 103.213 125.166 1.00 0.00 C ATOM 6459 OG SER A 412 76.411 102.045 125.703 1.00 0.00 O ATOM 6460 H SER A 412 75.478 104.632 126.636 1.00 0.00 H ATOM 6461 HA SER A 412 76.363 104.879 123.986 1.00 0.00 H ATOM 6462 1HB SER A 412 77.673 102.955 124.378 1.00 0.00 H ATOM 6463 2HB SER A 412 77.525 103.739 125.941 1.00 0.00 H ATOM 6464 HG SER A 412 75.885 102.299 126.458 1.00 0.00 H ATOM 6465 N ILE A 413 73.780 102.940 124.228 1.00 0.00 N ATOM 6466 CA ILE A 413 72.787 102.162 123.494 1.00 0.00 C ATOM 6467 C ILE A 413 72.355 102.895 122.244 1.00 0.00 C ATOM 6468 O ILE A 413 72.392 102.358 121.136 1.00 0.00 O ATOM 6469 CB ILE A 413 71.557 101.865 124.375 1.00 0.00 C ATOM 6470 CG1 ILE A 413 71.935 100.919 125.514 1.00 0.00 C ATOM 6471 CG2 ILE A 413 70.437 101.275 123.535 1.00 0.00 C ATOM 6472 CD1 ILE A 413 70.866 100.821 126.599 1.00 0.00 C ATOM 6473 H ILE A 413 73.586 103.161 125.196 1.00 0.00 H ATOM 6474 HA ILE A 413 73.239 101.217 123.196 1.00 0.00 H ATOM 6475 HB ILE A 413 71.209 102.785 124.832 1.00 0.00 H ATOM 6476 1HG1 ILE A 413 72.112 99.926 125.106 1.00 0.00 H ATOM 6477 2HG1 ILE A 413 72.865 101.265 125.970 1.00 0.00 H ATOM 6478 1HG2 ILE A 413 69.576 101.070 124.171 1.00 0.00 H ATOM 6479 2HG2 ILE A 413 70.152 101.980 122.758 1.00 0.00 H ATOM 6480 3HG2 ILE A 413 70.777 100.347 123.075 1.00 0.00 H ATOM 6481 1HD1 ILE A 413 71.199 100.135 127.376 1.00 0.00 H ATOM 6482 2HD1 ILE A 413 70.695 101.806 127.035 1.00 0.00 H ATOM 6483 3HD1 ILE A 413 69.938 100.454 126.164 1.00 0.00 H ATOM 6484 N ALA A 414 72.013 104.156 122.454 1.00 0.00 N ATOM 6485 CA ALA A 414 71.667 105.087 121.406 1.00 0.00 C ATOM 6486 C ALA A 414 72.848 105.462 120.540 1.00 0.00 C ATOM 6487 O ALA A 414 72.719 105.535 119.319 1.00 0.00 O ATOM 6488 CB ALA A 414 71.041 106.306 122.042 1.00 0.00 C ATOM 6489 H ALA A 414 71.966 104.482 123.409 1.00 0.00 H ATOM 6490 HA ALA A 414 70.949 104.594 120.753 1.00 0.00 H ATOM 6491 1HB ALA A 414 70.730 106.995 121.293 1.00 0.00 H ATOM 6492 2HB ALA A 414 70.178 106.005 122.628 1.00 0.00 H ATOM 6493 3HB ALA A 414 71.769 106.779 122.683 1.00 0.00 H ATOM 6494 N GLY A 415 74.035 105.557 121.134 1.00 0.00 N ATOM 6495 CA GLY A 415 75.204 105.898 120.332 1.00 0.00 C ATOM 6496 C GLY A 415 75.411 104.853 119.245 1.00 0.00 C ATOM 6497 O GLY A 415 75.790 105.175 118.118 1.00 0.00 O ATOM 6498 H GLY A 415 74.101 105.541 122.146 1.00 0.00 H ATOM 6499 1HA GLY A 415 75.072 106.883 119.888 1.00 0.00 H ATOM 6500 2HA GLY A 415 76.083 105.953 120.974 1.00 0.00 H ATOM 6501 N LEU A 416 75.112 103.607 119.589 1.00 0.00 N ATOM 6502 CA LEU A 416 75.213 102.488 118.673 1.00 0.00 C ATOM 6503 C LEU A 416 74.014 102.448 117.720 1.00 0.00 C ATOM 6504 O LEU A 416 74.174 102.416 116.504 1.00 0.00 O ATOM 6505 CB LEU A 416 75.298 101.184 119.471 1.00 0.00 C ATOM 6506 CG LEU A 416 75.489 99.918 118.686 1.00 0.00 C ATOM 6507 CD1 LEU A 416 76.793 100.004 117.930 1.00 0.00 C ATOM 6508 CD2 LEU A 416 75.472 98.734 119.638 1.00 0.00 C ATOM 6509 H LEU A 416 74.831 103.423 120.544 1.00 0.00 H ATOM 6510 HA LEU A 416 76.113 102.610 118.076 1.00 0.00 H ATOM 6511 1HB LEU A 416 76.086 101.266 120.123 1.00 0.00 H ATOM 6512 2HB LEU A 416 74.382 101.069 120.044 1.00 0.00 H ATOM 6513 HG LEU A 416 74.693 99.816 117.970 1.00 0.00 H ATOM 6514 1HD1 LEU A 416 76.949 99.097 117.356 1.00 0.00 H ATOM 6515 2HD1 LEU A 416 76.762 100.849 117.260 1.00 0.00 H ATOM 6516 3HD1 LEU A 416 77.601 100.126 118.637 1.00 0.00 H ATOM 6517 1HD2 LEU A 416 75.609 97.812 119.077 1.00 0.00 H ATOM 6518 2HD2 LEU A 416 76.277 98.840 120.361 1.00 0.00 H ATOM 6519 3HD2 LEU A 416 74.517 98.702 120.160 1.00 0.00 H ATOM 6520 N ALA A 417 72.813 102.560 118.288 1.00 0.00 N ATOM 6521 CA ALA A 417 71.559 102.420 117.544 1.00 0.00 C ATOM 6522 C ALA A 417 71.345 103.522 116.501 1.00 0.00 C ATOM 6523 O ALA A 417 70.827 103.254 115.424 1.00 0.00 O ATOM 6524 CB ALA A 417 70.396 102.385 118.521 1.00 0.00 C ATOM 6525 H ALA A 417 72.760 102.560 119.300 1.00 0.00 H ATOM 6526 HA ALA A 417 71.603 101.480 116.995 1.00 0.00 H ATOM 6527 1HB ALA A 417 69.466 102.242 117.975 1.00 0.00 H ATOM 6528 2HB ALA A 417 70.535 101.562 119.223 1.00 0.00 H ATOM 6529 3HB ALA A 417 70.357 103.326 119.068 1.00 0.00 H ATOM 6530 N GLY A 418 71.767 104.740 116.824 1.00 0.00 N ATOM 6531 CA GLY A 418 71.561 105.955 116.021 1.00 0.00 C ATOM 6532 C GLY A 418 71.653 105.789 114.487 1.00 0.00 C ATOM 6533 O GLY A 418 70.657 105.439 113.850 1.00 0.00 O ATOM 6534 H GLY A 418 72.206 104.858 117.724 1.00 0.00 H ATOM 6535 1HA GLY A 418 70.574 106.355 116.250 1.00 0.00 H ATOM 6536 2HA GLY A 418 72.300 106.690 116.316 1.00 0.00 H ATOM 6537 N PRO A 419 72.818 106.080 113.860 1.00 0.00 N ATOM 6538 CA PRO A 419 73.021 106.069 112.416 1.00 0.00 C ATOM 6539 C PRO A 419 72.786 104.735 111.651 1.00 0.00 C ATOM 6540 O PRO A 419 72.324 104.806 110.520 1.00 0.00 O ATOM 6541 CB PRO A 419 74.502 106.477 112.280 1.00 0.00 C ATOM 6542 CG PRO A 419 75.124 106.361 113.662 1.00 0.00 C ATOM 6543 CD PRO A 419 73.995 106.587 114.611 1.00 0.00 C ATOM 6544 HA PRO A 419 72.350 106.820 111.979 1.00 0.00 H ATOM 6545 1HB PRO A 419 74.999 105.823 111.558 1.00 0.00 H ATOM 6546 2HB PRO A 419 74.570 107.500 111.893 1.00 0.00 H ATOM 6547 1HG PRO A 419 75.587 105.392 113.813 1.00 0.00 H ATOM 6548 2HG PRO A 419 75.920 107.093 113.787 1.00 0.00 H ATOM 6549 1HD PRO A 419 74.196 106.002 115.526 1.00 0.00 H ATOM 6550 2HD PRO A 419 73.897 107.660 114.842 1.00 0.00 H ATOM 6551 N PRO A 420 72.908 103.500 112.204 1.00 0.00 N ATOM 6552 CA PRO A 420 72.546 102.278 111.496 1.00 0.00 C ATOM 6553 C PRO A 420 71.066 102.317 111.074 1.00 0.00 C ATOM 6554 O PRO A 420 70.632 101.560 110.209 1.00 0.00 O ATOM 6555 CB PRO A 420 72.816 101.202 112.541 1.00 0.00 C ATOM 6556 CG PRO A 420 73.866 101.804 113.400 1.00 0.00 C ATOM 6557 CD PRO A 420 73.531 103.221 113.509 1.00 0.00 C ATOM 6558 HA PRO A 420 73.198 102.151 110.619 1.00 0.00 H ATOM 6559 1HB PRO A 420 71.891 100.970 113.090 1.00 0.00 H ATOM 6560 2HB PRO A 420 73.141 100.273 112.049 1.00 0.00 H ATOM 6561 1HG PRO A 420 73.881 101.314 114.372 1.00 0.00 H ATOM 6562 2HG PRO A 420 74.859 101.652 112.952 1.00 0.00 H ATOM 6563 1HD PRO A 420 72.869 103.350 114.296 1.00 0.00 H ATOM 6564 2HD PRO A 420 74.420 103.758 113.659 1.00 0.00 H ATOM 6565 N LEU A 421 70.265 103.077 111.820 1.00 0.00 N ATOM 6566 CA LEU A 421 68.844 103.221 111.542 1.00 0.00 C ATOM 6567 C LEU A 421 68.615 104.330 110.533 1.00 0.00 C ATOM 6568 O LEU A 421 67.924 104.138 109.533 1.00 0.00 O ATOM 6569 CB LEU A 421 68.094 103.517 112.840 1.00 0.00 C ATOM 6570 CG LEU A 421 68.145 102.393 113.874 1.00 0.00 C ATOM 6571 CD1 LEU A 421 67.527 102.884 115.181 1.00 0.00 C ATOM 6572 CD2 LEU A 421 67.402 101.186 113.326 1.00 0.00 C ATOM 6573 H LEU A 421 70.677 103.759 112.443 1.00 0.00 H ATOM 6574 HA LEU A 421 68.469 102.281 111.138 1.00 0.00 H ATOM 6575 1HB LEU A 421 68.513 104.408 113.290 1.00 0.00 H ATOM 6576 2HB LEU A 421 67.050 103.715 112.603 1.00 0.00 H ATOM 6577 HG LEU A 421 69.172 102.124 114.076 1.00 0.00 H ATOM 6578 1HD1 LEU A 421 67.561 102.085 115.922 1.00 0.00 H ATOM 6579 2HD1 LEU A 421 68.090 103.744 115.549 1.00 0.00 H ATOM 6580 3HD1 LEU A 421 66.493 103.174 115.008 1.00 0.00 H ATOM 6581 1HD2 LEU A 421 67.434 100.378 114.057 1.00 0.00 H ATOM 6582 2HD2 LEU A 421 66.364 101.455 113.128 1.00 0.00 H ATOM 6583 3HD2 LEU A 421 67.876 100.857 112.400 1.00 0.00 H ATOM 6584 N ALA A 422 69.270 105.466 110.734 1.00 0.00 N ATOM 6585 CA ALA A 422 69.125 106.558 109.777 1.00 0.00 C ATOM 6586 C ALA A 422 69.668 106.094 108.422 1.00 0.00 C ATOM 6587 O ALA A 422 69.134 106.435 107.368 1.00 0.00 O ATOM 6588 CB ALA A 422 69.842 107.808 110.267 1.00 0.00 C ATOM 6589 H ALA A 422 69.766 105.603 111.609 1.00 0.00 H ATOM 6590 HA ALA A 422 68.068 106.789 109.669 1.00 0.00 H ATOM 6591 1HB ALA A 422 69.714 108.608 109.539 1.00 0.00 H ATOM 6592 2HB ALA A 422 69.421 108.117 111.224 1.00 0.00 H ATOM 6593 3HB ALA A 422 70.884 107.604 110.391 1.00 0.00 H ATOM 6594 N GLY A 423 70.731 105.302 108.469 1.00 0.00 N ATOM 6595 CA GLY A 423 71.366 104.705 107.302 1.00 0.00 C ATOM 6596 C GLY A 423 70.389 103.808 106.544 1.00 0.00 C ATOM 6597 O GLY A 423 70.417 103.743 105.318 1.00 0.00 O ATOM 6598 H GLY A 423 71.083 105.044 109.372 1.00 0.00 H ATOM 6599 1HA GLY A 423 71.732 105.490 106.641 1.00 0.00 H ATOM 6600 2HA GLY A 423 72.233 104.122 107.614 1.00 0.00 H ATOM 6601 N LEU A 424 69.482 103.151 107.275 1.00 0.00 N ATOM 6602 CA LEU A 424 68.476 102.314 106.638 1.00 0.00 C ATOM 6603 C LEU A 424 67.579 103.210 105.809 1.00 0.00 C ATOM 6604 O LEU A 424 67.338 102.936 104.638 1.00 0.00 O ATOM 6605 CB LEU A 424 67.635 101.540 107.655 1.00 0.00 C ATOM 6606 CG LEU A 424 66.592 100.615 107.060 1.00 0.00 C ATOM 6607 CD1 LEU A 424 67.280 99.597 106.164 1.00 0.00 C ATOM 6608 CD2 LEU A 424 65.829 99.941 108.184 1.00 0.00 C ATOM 6609 H LEU A 424 69.510 103.223 108.282 1.00 0.00 H ATOM 6610 HA LEU A 424 68.974 101.567 106.020 1.00 0.00 H ATOM 6611 1HB LEU A 424 68.303 100.939 108.272 1.00 0.00 H ATOM 6612 2HB LEU A 424 67.127 102.236 108.292 1.00 0.00 H ATOM 6613 HG LEU A 424 65.903 101.189 106.444 1.00 0.00 H ATOM 6614 1HD1 LEU A 424 66.533 98.930 105.733 1.00 0.00 H ATOM 6615 2HD1 LEU A 424 67.809 100.115 105.363 1.00 0.00 H ATOM 6616 3HD1 LEU A 424 67.989 99.016 106.753 1.00 0.00 H ATOM 6617 1HD2 LEU A 424 65.075 99.275 107.764 1.00 0.00 H ATOM 6618 2HD2 LEU A 424 66.522 99.366 108.800 1.00 0.00 H ATOM 6619 3HD2 LEU A 424 65.342 100.699 108.798 1.00 0.00 H ATOM 6620 N LEU A 425 67.288 104.392 106.354 1.00 0.00 N ATOM 6621 CA LEU A 425 66.358 105.299 105.693 1.00 0.00 C ATOM 6622 C LEU A 425 66.994 105.752 104.383 1.00 0.00 C ATOM 6623 O LEU A 425 66.317 105.963 103.379 1.00 0.00 O ATOM 6624 CB LEU A 425 66.040 106.507 106.584 1.00 0.00 C ATOM 6625 CG LEU A 425 65.328 106.216 107.890 1.00 0.00 C ATOM 6626 CD1 LEU A 425 65.203 107.520 108.673 1.00 0.00 C ATOM 6627 CD2 LEU A 425 63.984 105.611 107.608 1.00 0.00 C ATOM 6628 H LEU A 425 67.430 104.493 107.352 1.00 0.00 H ATOM 6629 HA LEU A 425 65.427 104.771 105.494 1.00 0.00 H ATOM 6630 1HB LEU A 425 66.945 107.007 106.830 1.00 0.00 H ATOM 6631 2HB LEU A 425 65.424 107.187 106.029 1.00 0.00 H ATOM 6632 HG LEU A 425 65.920 105.518 108.485 1.00 0.00 H ATOM 6633 1HD1 LEU A 425 64.693 107.331 109.617 1.00 0.00 H ATOM 6634 2HD1 LEU A 425 66.192 107.922 108.874 1.00 0.00 H ATOM 6635 3HD1 LEU A 425 64.629 108.241 108.090 1.00 0.00 H ATOM 6636 1HD2 LEU A 425 63.475 105.401 108.548 1.00 0.00 H ATOM 6637 2HD2 LEU A 425 63.401 106.297 107.031 1.00 0.00 H ATOM 6638 3HD2 LEU A 425 64.112 104.682 107.051 1.00 0.00 H ATOM 6639 N VAL A 426 68.325 105.873 104.416 1.00 0.00 N ATOM 6640 CA VAL A 426 69.125 106.258 103.266 1.00 0.00 C ATOM 6641 C VAL A 426 69.032 105.244 102.152 1.00 0.00 C ATOM 6642 O VAL A 426 68.515 105.550 101.073 1.00 0.00 O ATOM 6643 CB VAL A 426 70.613 106.431 103.644 1.00 0.00 C ATOM 6644 CG1 VAL A 426 71.450 106.650 102.393 1.00 0.00 C ATOM 6645 CG2 VAL A 426 70.755 107.563 104.587 1.00 0.00 C ATOM 6646 H VAL A 426 68.780 105.805 105.319 1.00 0.00 H ATOM 6647 HA VAL A 426 68.740 107.201 102.891 1.00 0.00 H ATOM 6648 HB VAL A 426 70.977 105.541 104.107 1.00 0.00 H ATOM 6649 1HG1 VAL A 426 72.482 106.768 102.671 1.00 0.00 H ATOM 6650 2HG1 VAL A 426 71.348 105.791 101.732 1.00 0.00 H ATOM 6651 3HG1 VAL A 426 71.118 107.535 101.878 1.00 0.00 H ATOM 6652 1HG2 VAL A 426 71.803 107.685 104.856 1.00 0.00 H ATOM 6653 2HG2 VAL A 426 70.399 108.463 104.123 1.00 0.00 H ATOM 6654 3HG2 VAL A 426 70.177 107.357 105.473 1.00 0.00 H ATOM 6655 N ASP A 427 69.124 103.973 102.564 1.00 0.00 N ATOM 6656 CA ASP A 427 69.194 102.840 101.651 1.00 0.00 C ATOM 6657 C ASP A 427 67.844 102.537 101.009 1.00 0.00 C ATOM 6658 O ASP A 427 67.768 102.133 99.848 1.00 0.00 O ATOM 6659 CB ASP A 427 69.694 101.585 102.410 1.00 0.00 C ATOM 6660 CG ASP A 427 71.168 101.605 102.901 1.00 0.00 C ATOM 6661 OD1 ASP A 427 72.060 101.938 102.149 1.00 0.00 O ATOM 6662 OD2 ASP A 427 71.366 101.275 104.058 1.00 0.00 O ATOM 6663 H ASP A 427 69.496 103.824 103.493 1.00 0.00 H ATOM 6664 HA ASP A 427 69.914 103.076 100.867 1.00 0.00 H ATOM 6665 1HB ASP A 427 69.074 101.430 103.285 1.00 0.00 H ATOM 6666 2HB ASP A 427 69.587 100.716 101.764 1.00 0.00 H ATOM 6667 N GLN A 428 66.782 102.779 101.770 1.00 0.00 N ATOM 6668 CA GLN A 428 65.411 102.601 101.310 1.00 0.00 C ATOM 6669 C GLN A 428 65.018 103.544 100.165 1.00 0.00 C ATOM 6670 O GLN A 428 64.076 103.255 99.426 1.00 0.00 O ATOM 6671 CB GLN A 428 64.451 102.781 102.491 1.00 0.00 C ATOM 6672 CG GLN A 428 64.511 101.655 103.520 1.00 0.00 C ATOM 6673 CD GLN A 428 63.596 101.904 104.705 1.00 0.00 C ATOM 6674 OE1 GLN A 428 63.213 103.044 104.985 1.00 0.00 O ATOM 6675 NE2 GLN A 428 63.242 100.837 105.411 1.00 0.00 N ATOM 6676 H GLN A 428 66.936 103.025 102.739 1.00 0.00 H ATOM 6677 HA GLN A 428 65.320 101.596 100.900 1.00 0.00 H ATOM 6678 1HB GLN A 428 64.676 103.720 103.002 1.00 0.00 H ATOM 6679 2HB GLN A 428 63.428 102.846 102.121 1.00 0.00 H ATOM 6680 1HG GLN A 428 64.205 100.726 103.043 1.00 0.00 H ATOM 6681 2HG GLN A 428 65.525 101.564 103.889 1.00 0.00 H ATOM 6682 1HE2 GLN A 428 62.640 100.938 106.204 1.00 0.00 H ATOM 6683 2HE2 GLN A 428 63.575 99.931 105.150 1.00 0.00 H ATOM 6684 N SER A 429 65.588 104.745 100.152 1.00 0.00 N ATOM 6685 CA SER A 429 65.255 105.736 99.129 1.00 0.00 C ATOM 6686 C SER A 429 66.460 106.169 98.298 1.00 0.00 C ATOM 6687 O SER A 429 66.305 106.887 97.312 1.00 0.00 O ATOM 6688 CB SER A 429 64.634 106.955 99.777 1.00 0.00 C ATOM 6689 OG SER A 429 63.412 106.643 100.374 1.00 0.00 O ATOM 6690 H SER A 429 66.445 104.879 100.675 1.00 0.00 H ATOM 6691 HA SER A 429 64.523 105.297 98.451 1.00 0.00 H ATOM 6692 1HB SER A 429 65.317 107.350 100.527 1.00 0.00 H ATOM 6693 2HB SER A 429 64.486 107.729 99.026 1.00 0.00 H ATOM 6694 HG SER A 429 63.011 107.484 100.610 1.00 0.00 H ATOM 6695 N LYS A 430 67.638 105.688 98.681 1.00 0.00 N ATOM 6696 CA LYS A 430 68.923 106.035 98.070 1.00 0.00 C ATOM 6697 C LYS A 430 69.254 107.520 98.183 1.00 0.00 C ATOM 6698 O LYS A 430 69.918 108.076 97.307 1.00 0.00 O ATOM 6699 CB LYS A 430 68.955 105.631 96.591 1.00 0.00 C ATOM 6700 CG LYS A 430 68.705 104.149 96.342 1.00 0.00 C ATOM 6701 CD LYS A 430 68.840 103.807 94.867 1.00 0.00 C ATOM 6702 CE LYS A 430 68.555 102.335 94.611 1.00 0.00 C ATOM 6703 NZ LYS A 430 68.642 101.997 93.164 1.00 0.00 N ATOM 6704 H LYS A 430 67.669 105.133 99.521 1.00 0.00 H ATOM 6705 HA LYS A 430 69.705 105.477 98.587 1.00 0.00 H ATOM 6706 1HB LYS A 430 68.211 106.185 96.038 1.00 0.00 H ATOM 6707 2HB LYS A 430 69.926 105.885 96.167 1.00 0.00 H ATOM 6708 1HG LYS A 430 69.425 103.558 96.910 1.00 0.00 H ATOM 6709 2HG LYS A 430 67.701 103.888 96.678 1.00 0.00 H ATOM 6710 1HD LYS A 430 68.139 104.410 94.288 1.00 0.00 H ATOM 6711 2HD LYS A 430 69.851 104.035 94.531 1.00 0.00 H ATOM 6712 1HE LYS A 430 69.273 101.729 95.161 1.00 0.00 H ATOM 6713 2HE LYS A 430 67.553 102.096 94.970 1.00 0.00 H ATOM 6714 1HZ LYS A 430 68.447 101.014 93.035 1.00 0.00 H ATOM 6715 2HZ LYS A 430 67.968 102.544 92.648 1.00 0.00 H ATOM 6716 3HZ LYS A 430 69.571 102.202 92.826 1.00 0.00 H ATOM 6717 N ILE A 431 68.800 108.157 99.259 1.00 0.00 N ATOM 6718 CA ILE A 431 69.091 109.582 99.478 1.00 0.00 C ATOM 6719 C ILE A 431 69.485 109.851 100.903 1.00 0.00 C ATOM 6720 O ILE A 431 69.045 109.153 101.803 1.00 0.00 O ATOM 6721 CB ILE A 431 67.891 110.479 99.124 1.00 0.00 C ATOM 6722 CG1 ILE A 431 66.725 110.132 100.013 1.00 0.00 C ATOM 6723 CG2 ILE A 431 67.519 110.331 97.654 1.00 0.00 C ATOM 6724 CD1 ILE A 431 65.563 111.067 99.874 1.00 0.00 C ATOM 6725 H ILE A 431 68.248 107.628 99.930 1.00 0.00 H ATOM 6726 HA ILE A 431 69.916 109.868 98.829 1.00 0.00 H ATOM 6727 HB ILE A 431 68.148 111.521 99.318 1.00 0.00 H ATOM 6728 1HG1 ILE A 431 66.405 109.140 99.774 1.00 0.00 H ATOM 6729 2HG1 ILE A 431 67.057 110.142 101.054 1.00 0.00 H ATOM 6730 1HG2 ILE A 431 66.670 110.973 97.428 1.00 0.00 H ATOM 6731 2HG2 ILE A 431 68.366 110.618 97.034 1.00 0.00 H ATOM 6732 3HG2 ILE A 431 67.255 109.302 97.447 1.00 0.00 H ATOM 6733 1HD1 ILE A 431 64.762 110.757 100.541 1.00 0.00 H ATOM 6734 2HD1 ILE A 431 65.877 112.074 100.129 1.00 0.00 H ATOM 6735 3HD1 ILE A 431 65.203 111.049 98.847 1.00 0.00 H ATOM 6736 N TYR A 432 70.271 110.890 101.129 1.00 0.00 N ATOM 6737 CA TYR A 432 70.640 111.226 102.489 1.00 0.00 C ATOM 6738 C TYR A 432 69.802 112.333 103.069 1.00 0.00 C ATOM 6739 O TYR A 432 69.772 112.499 104.284 1.00 0.00 O ATOM 6740 CB TYR A 432 72.113 111.620 102.574 1.00 0.00 C ATOM 6741 CG TYR A 432 73.057 110.487 102.346 1.00 0.00 C ATOM 6742 CD1 TYR A 432 73.464 110.168 101.068 1.00 0.00 C ATOM 6743 CD2 TYR A 432 73.522 109.756 103.435 1.00 0.00 C ATOM 6744 CE1 TYR A 432 74.331 109.126 100.869 1.00 0.00 C ATOM 6745 CE2 TYR A 432 74.391 108.710 103.236 1.00 0.00 C ATOM 6746 CZ TYR A 432 74.796 108.394 101.955 1.00 0.00 C ATOM 6747 OH TYR A 432 75.663 107.353 101.744 1.00 0.00 O ATOM 6748 H TYR A 432 70.586 111.465 100.361 1.00 0.00 H ATOM 6749 HA TYR A 432 70.463 110.362 103.118 1.00 0.00 H ATOM 6750 1HB TYR A 432 72.312 112.387 101.839 1.00 0.00 H ATOM 6751 2HB TYR A 432 72.317 112.041 103.558 1.00 0.00 H ATOM 6752 HD1 TYR A 432 73.098 110.744 100.218 1.00 0.00 H ATOM 6753 HD2 TYR A 432 73.194 110.013 104.444 1.00 0.00 H ATOM 6754 HE1 TYR A 432 74.653 108.871 99.864 1.00 0.00 H ATOM 6755 HE2 TYR A 432 74.757 108.133 104.088 1.00 0.00 H ATOM 6756 HH TYR A 432 75.936 106.988 102.591 1.00 0.00 H ATOM 6757 N SER A 433 69.024 113.018 102.227 1.00 0.00 N ATOM 6758 CA SER A 433 68.197 114.102 102.732 1.00 0.00 C ATOM 6759 C SER A 433 67.247 113.546 103.786 1.00 0.00 C ATOM 6760 O SER A 433 67.044 114.164 104.826 1.00 0.00 O ATOM 6761 CB SER A 433 67.422 114.742 101.602 1.00 0.00 C ATOM 6762 OG SER A 433 68.284 115.379 100.699 1.00 0.00 O ATOM 6763 H SER A 433 69.081 112.849 101.232 1.00 0.00 H ATOM 6764 HA SER A 433 68.841 114.866 103.167 1.00 0.00 H ATOM 6765 1HB SER A 433 66.848 113.984 101.084 1.00 0.00 H ATOM 6766 2HB SER A 433 66.729 115.455 102.004 1.00 0.00 H ATOM 6767 HG SER A 433 68.748 116.051 101.205 1.00 0.00 H ATOM 6768 N ARG A 434 66.713 112.340 103.519 1.00 0.00 N ATOM 6769 CA ARG A 434 65.805 111.635 104.424 1.00 0.00 C ATOM 6770 C ARG A 434 66.429 111.345 105.778 1.00 0.00 C ATOM 6771 O ARG A 434 65.713 111.199 106.769 1.00 0.00 O ATOM 6772 CB ARG A 434 65.354 110.321 103.802 1.00 0.00 C ATOM 6773 CG ARG A 434 64.291 109.580 104.586 1.00 0.00 C ATOM 6774 CD ARG A 434 63.782 108.375 103.847 1.00 0.00 C ATOM 6775 NE ARG A 434 62.832 107.622 104.652 1.00 0.00 N ATOM 6776 CZ ARG A 434 62.213 106.470 104.275 1.00 0.00 C ATOM 6777 NH1 ARG A 434 62.444 105.934 103.098 1.00 0.00 N ATOM 6778 NH2 ARG A 434 61.365 105.875 105.099 1.00 0.00 N ATOM 6779 H ARG A 434 66.920 111.915 102.626 1.00 0.00 H ATOM 6780 HA ARG A 434 64.930 112.254 104.582 1.00 0.00 H ATOM 6781 1HB ARG A 434 64.963 110.506 102.814 1.00 0.00 H ATOM 6782 2HB ARG A 434 66.213 109.654 103.695 1.00 0.00 H ATOM 6783 1HG ARG A 434 64.707 109.246 105.534 1.00 0.00 H ATOM 6784 2HG ARG A 434 63.448 110.245 104.772 1.00 0.00 H ATOM 6785 1HD ARG A 434 63.282 108.692 102.932 1.00 0.00 H ATOM 6786 2HD ARG A 434 64.611 107.725 103.598 1.00 0.00 H ATOM 6787 HE ARG A 434 62.610 107.982 105.571 1.00 0.00 H ATOM 6788 1HH1 ARG A 434 63.083 106.365 102.451 1.00 0.00 H ATOM 6789 2HH1 ARG A 434 61.976 105.079 102.834 1.00 0.00 H ATOM 6790 1HH2 ARG A 434 61.179 106.277 106.008 1.00 0.00 H ATOM 6791 2HH2 ARG A 434 60.906 105.020 104.820 1.00 0.00 H ATOM 6792 N ALA A 435 67.724 111.060 105.796 1.00 0.00 N ATOM 6793 CA ALA A 435 68.392 110.752 107.043 1.00 0.00 C ATOM 6794 C ALA A 435 68.395 111.987 107.902 1.00 0.00 C ATOM 6795 O ALA A 435 67.970 111.940 109.044 1.00 0.00 O ATOM 6796 CB ALA A 435 69.818 110.298 106.806 1.00 0.00 C ATOM 6797 H ALA A 435 68.291 111.284 104.992 1.00 0.00 H ATOM 6798 HA ALA A 435 67.883 109.941 107.568 1.00 0.00 H ATOM 6799 1HB ALA A 435 70.320 110.181 107.759 1.00 0.00 H ATOM 6800 2HB ALA A 435 69.804 109.373 106.292 1.00 0.00 H ATOM 6801 3HB ALA A 435 70.345 111.036 106.209 1.00 0.00 H ATOM 6802 N PHE A 436 68.730 113.124 107.296 1.00 0.00 N ATOM 6803 CA PHE A 436 68.823 114.384 108.019 1.00 0.00 C ATOM 6804 C PHE A 436 67.457 114.891 108.473 1.00 0.00 C ATOM 6805 O PHE A 436 67.344 115.421 109.579 1.00 0.00 O ATOM 6806 CB PHE A 436 69.491 115.435 107.142 1.00 0.00 C ATOM 6807 CG PHE A 436 70.995 115.303 107.112 1.00 0.00 C ATOM 6808 CD1 PHE A 436 71.617 114.429 106.247 1.00 0.00 C ATOM 6809 CD2 PHE A 436 71.780 116.059 107.958 1.00 0.00 C ATOM 6810 CE1 PHE A 436 72.992 114.310 106.222 1.00 0.00 C ATOM 6811 CE2 PHE A 436 73.161 115.948 107.939 1.00 0.00 C ATOM 6812 CZ PHE A 436 73.766 115.072 107.071 1.00 0.00 C ATOM 6813 H PHE A 436 68.991 113.092 106.317 1.00 0.00 H ATOM 6814 HA PHE A 436 69.428 114.225 108.911 1.00 0.00 H ATOM 6815 1HB PHE A 436 69.114 115.351 106.133 1.00 0.00 H ATOM 6816 2HB PHE A 436 69.238 116.423 107.502 1.00 0.00 H ATOM 6817 HD1 PHE A 436 71.029 113.846 105.596 1.00 0.00 H ATOM 6818 HD2 PHE A 436 71.298 116.753 108.646 1.00 0.00 H ATOM 6819 HE1 PHE A 436 73.467 113.612 105.531 1.00 0.00 H ATOM 6820 HE2 PHE A 436 73.772 116.552 108.612 1.00 0.00 H ATOM 6821 HZ PHE A 436 74.854 114.978 107.052 1.00 0.00 H ATOM 6822 N TYR A 437 66.382 114.520 107.760 1.00 0.00 N ATOM 6823 CA TYR A 437 65.070 114.926 108.257 1.00 0.00 C ATOM 6824 C TYR A 437 64.740 114.145 109.526 1.00 0.00 C ATOM 6825 O TYR A 437 63.966 114.606 110.367 1.00 0.00 O ATOM 6826 CB TYR A 437 63.937 114.736 107.239 1.00 0.00 C ATOM 6827 CG TYR A 437 63.968 115.640 106.004 1.00 0.00 C ATOM 6828 CD1 TYR A 437 63.796 115.095 104.762 1.00 0.00 C ATOM 6829 CD2 TYR A 437 64.170 117.007 106.143 1.00 0.00 C ATOM 6830 CE1 TYR A 437 63.821 115.889 103.646 1.00 0.00 C ATOM 6831 CE2 TYR A 437 64.196 117.817 105.018 1.00 0.00 C ATOM 6832 CZ TYR A 437 64.020 117.248 103.773 1.00 0.00 C ATOM 6833 OH TYR A 437 64.042 118.027 102.644 1.00 0.00 O ATOM 6834 H TYR A 437 66.490 114.214 106.804 1.00 0.00 H ATOM 6835 HA TYR A 437 65.107 115.986 108.508 1.00 0.00 H ATOM 6836 1HB TYR A 437 63.948 113.703 106.878 1.00 0.00 H ATOM 6837 2HB TYR A 437 62.981 114.905 107.732 1.00 0.00 H ATOM 6838 HD1 TYR A 437 63.640 114.039 104.656 1.00 0.00 H ATOM 6839 HD2 TYR A 437 64.306 117.429 107.127 1.00 0.00 H ATOM 6840 HE1 TYR A 437 63.683 115.446 102.660 1.00 0.00 H ATOM 6841 HE2 TYR A 437 64.355 118.892 105.122 1.00 0.00 H ATOM 6842 HH TYR A 437 64.268 118.912 102.881 1.00 0.00 H ATOM 6843 N SER A 438 65.207 112.890 109.568 1.00 0.00 N ATOM 6844 CA SER A 438 64.915 112.000 110.675 1.00 0.00 C ATOM 6845 C SER A 438 65.885 112.217 111.803 1.00 0.00 C ATOM 6846 O SER A 438 65.551 111.972 112.961 1.00 0.00 O ATOM 6847 CB SER A 438 64.972 110.555 110.220 1.00 0.00 C ATOM 6848 OG SER A 438 63.995 110.296 109.248 1.00 0.00 O ATOM 6849 H SER A 438 65.965 112.626 108.955 1.00 0.00 H ATOM 6850 HA SER A 438 63.902 112.200 111.023 1.00 0.00 H ATOM 6851 1HB SER A 438 65.959 110.340 109.813 1.00 0.00 H ATOM 6852 2HB SER A 438 64.820 109.898 111.075 1.00 0.00 H ATOM 6853 HG SER A 438 64.292 110.742 108.450 1.00 0.00 H ATOM 6854 N CYS A 439 67.064 112.740 111.482 1.00 0.00 N ATOM 6855 CA CYS A 439 68.016 113.050 112.522 1.00 0.00 C ATOM 6856 C CYS A 439 67.412 114.190 113.291 1.00 0.00 C ATOM 6857 O CYS A 439 67.356 114.173 114.522 1.00 0.00 O ATOM 6858 CB CYS A 439 69.379 113.440 111.943 1.00 0.00 C ATOM 6859 SG CYS A 439 70.266 112.104 111.083 1.00 0.00 S ATOM 6860 H CYS A 439 67.386 112.679 110.530 1.00 0.00 H ATOM 6861 HA CYS A 439 68.161 112.178 113.159 1.00 0.00 H ATOM 6862 1HB CYS A 439 69.247 114.258 111.235 1.00 0.00 H ATOM 6863 2HB CYS A 439 70.014 113.795 112.739 1.00 0.00 H ATOM 6864 HG CYS A 439 69.326 111.879 110.167 1.00 0.00 H ATOM 6865 N ALA A 440 66.820 115.111 112.532 1.00 0.00 N ATOM 6866 CA ALA A 440 66.134 116.256 113.069 1.00 0.00 C ATOM 6867 C ALA A 440 64.973 115.792 113.921 1.00 0.00 C ATOM 6868 O ALA A 440 64.838 116.217 115.064 1.00 0.00 O ATOM 6869 CB ALA A 440 65.653 117.136 111.941 1.00 0.00 C ATOM 6870 H ALA A 440 66.877 115.018 111.528 1.00 0.00 H ATOM 6871 HA ALA A 440 66.813 116.835 113.690 1.00 0.00 H ATOM 6872 1HB ALA A 440 65.094 117.967 112.359 1.00 0.00 H ATOM 6873 2HB ALA A 440 66.492 117.510 111.388 1.00 0.00 H ATOM 6874 3HB ALA A 440 65.014 116.558 111.276 1.00 0.00 H ATOM 6875 N ALA A 441 64.211 114.813 113.428 1.00 0.00 N ATOM 6876 CA ALA A 441 63.074 114.301 114.178 1.00 0.00 C ATOM 6877 C ALA A 441 63.521 113.707 115.512 1.00 0.00 C ATOM 6878 O ALA A 441 62.929 113.995 116.554 1.00 0.00 O ATOM 6879 CB ALA A 441 62.346 113.252 113.358 1.00 0.00 C ATOM 6880 H ALA A 441 64.357 114.481 112.482 1.00 0.00 H ATOM 6881 HA ALA A 441 62.382 115.115 114.389 1.00 0.00 H ATOM 6882 1HB ALA A 441 61.520 112.846 113.939 1.00 0.00 H ATOM 6883 2HB ALA A 441 61.961 113.707 112.446 1.00 0.00 H ATOM 6884 3HB ALA A 441 63.033 112.455 113.101 1.00 0.00 H ATOM 6885 N GLY A 442 64.687 113.063 115.518 1.00 0.00 N ATOM 6886 CA GLY A 442 65.207 112.451 116.728 1.00 0.00 C ATOM 6887 C GLY A 442 65.497 113.501 117.774 1.00 0.00 C ATOM 6888 O GLY A 442 65.141 113.345 118.943 1.00 0.00 O ATOM 6889 H GLY A 442 65.082 112.787 114.633 1.00 0.00 H ATOM 6890 1HA GLY A 442 64.484 111.732 117.113 1.00 0.00 H ATOM 6891 2HA GLY A 442 66.115 111.896 116.493 1.00 0.00 H ATOM 6892 N MET A 443 66.006 114.639 117.305 1.00 0.00 N ATOM 6893 CA MET A 443 66.424 115.733 118.155 1.00 0.00 C ATOM 6894 C MET A 443 65.186 116.551 118.549 1.00 0.00 C ATOM 6895 O MET A 443 65.092 117.030 119.678 1.00 0.00 O ATOM 6896 CB MET A 443 67.462 116.565 117.389 1.00 0.00 C ATOM 6897 CG MET A 443 68.783 115.798 117.065 1.00 0.00 C ATOM 6898 SD MET A 443 69.652 115.203 118.519 1.00 0.00 S ATOM 6899 CE MET A 443 70.465 116.657 118.979 1.00 0.00 C ATOM 6900 H MET A 443 66.316 114.654 116.340 1.00 0.00 H ATOM 6901 HA MET A 443 66.864 115.329 119.067 1.00 0.00 H ATOM 6902 1HB MET A 443 67.034 116.903 116.459 1.00 0.00 H ATOM 6903 2HB MET A 443 67.722 117.451 117.971 1.00 0.00 H ATOM 6904 1HG MET A 443 68.568 114.954 116.448 1.00 0.00 H ATOM 6905 2HG MET A 443 69.458 116.456 116.516 1.00 0.00 H ATOM 6906 1HE MET A 443 71.061 116.476 119.874 1.00 0.00 H ATOM 6907 2HE MET A 443 71.098 116.964 118.182 1.00 0.00 H ATOM 6908 3HE MET A 443 69.749 117.413 119.180 1.00 0.00 H ATOM 6909 N ALA A 444 64.147 116.514 117.692 1.00 0.00 N ATOM 6910 CA ALA A 444 62.906 117.240 117.942 1.00 0.00 C ATOM 6911 C ALA A 444 62.240 116.641 119.144 1.00 0.00 C ATOM 6912 O ALA A 444 61.932 117.323 120.119 1.00 0.00 O ATOM 6913 CB ALA A 444 61.966 117.184 116.733 1.00 0.00 C ATOM 6914 H ALA A 444 64.335 116.227 116.744 1.00 0.00 H ATOM 6915 HA ALA A 444 63.120 118.289 118.137 1.00 0.00 H ATOM 6916 1HB ALA A 444 61.033 117.684 116.986 1.00 0.00 H ATOM 6917 2HB ALA A 444 62.386 117.666 115.875 1.00 0.00 H ATOM 6918 3HB ALA A 444 61.767 116.163 116.477 1.00 0.00 H ATOM 6919 N LEU A 445 62.270 115.312 119.154 1.00 0.00 N ATOM 6920 CA LEU A 445 61.660 114.517 120.189 1.00 0.00 C ATOM 6921 C LEU A 445 62.433 114.658 121.462 1.00 0.00 C ATOM 6922 O LEU A 445 61.851 114.847 122.531 1.00 0.00 O ATOM 6923 CB LEU A 445 61.604 113.051 119.770 1.00 0.00 C ATOM 6924 CG LEU A 445 60.628 112.741 118.658 1.00 0.00 C ATOM 6925 CD1 LEU A 445 60.807 111.299 118.223 1.00 0.00 C ATOM 6926 CD2 LEU A 445 59.214 113.005 119.161 1.00 0.00 C ATOM 6927 H LEU A 445 62.486 114.851 118.278 1.00 0.00 H ATOM 6928 HA LEU A 445 60.636 114.857 120.333 1.00 0.00 H ATOM 6929 1HB LEU A 445 62.590 112.744 119.445 1.00 0.00 H ATOM 6930 2HB LEU A 445 61.330 112.452 120.639 1.00 0.00 H ATOM 6931 HG LEU A 445 60.835 113.376 117.797 1.00 0.00 H ATOM 6932 1HD1 LEU A 445 60.106 111.071 117.421 1.00 0.00 H ATOM 6933 2HD1 LEU A 445 61.828 111.152 117.866 1.00 0.00 H ATOM 6934 3HD1 LEU A 445 60.619 110.639 119.069 1.00 0.00 H ATOM 6935 1HD2 LEU A 445 58.499 112.786 118.367 1.00 0.00 H ATOM 6936 2HD2 LEU A 445 59.009 112.366 120.022 1.00 0.00 H ATOM 6937 3HD2 LEU A 445 59.121 114.051 119.455 1.00 0.00 H ATOM 6938 N ALA A 446 63.755 114.749 121.331 1.00 0.00 N ATOM 6939 CA ALA A 446 64.559 114.951 122.508 1.00 0.00 C ATOM 6940 C ALA A 446 64.160 116.256 123.162 1.00 0.00 C ATOM 6941 O ALA A 446 63.875 116.280 124.345 1.00 0.00 O ATOM 6942 CB ALA A 446 66.026 114.937 122.163 1.00 0.00 C ATOM 6943 H ALA A 446 64.193 114.457 120.468 1.00 0.00 H ATOM 6944 HA ALA A 446 64.370 114.152 123.202 1.00 0.00 H ATOM 6945 1HB ALA A 446 66.596 115.087 123.076 1.00 0.00 H ATOM 6946 2HB ALA A 446 66.284 113.978 121.715 1.00 0.00 H ATOM 6947 3HB ALA A 446 66.241 115.720 121.469 1.00 0.00 H ATOM 6948 N ALA A 447 63.971 117.310 122.370 1.00 0.00 N ATOM 6949 CA ALA A 447 63.573 118.604 122.923 1.00 0.00 C ATOM 6950 C ALA A 447 62.200 118.478 123.615 1.00 0.00 C ATOM 6951 O ALA A 447 61.985 119.016 124.696 1.00 0.00 O ATOM 6952 CB ALA A 447 63.537 119.668 121.840 1.00 0.00 C ATOM 6953 H ALA A 447 64.276 117.261 121.410 1.00 0.00 H ATOM 6954 HA ALA A 447 64.305 118.904 123.674 1.00 0.00 H ATOM 6955 1HB ALA A 447 63.241 120.620 122.277 1.00 0.00 H ATOM 6956 2HB ALA A 447 64.523 119.766 121.392 1.00 0.00 H ATOM 6957 3HB ALA A 447 62.825 119.388 121.076 1.00 0.00 H ATOM 6958 N VAL A 448 61.328 117.635 123.060 1.00 0.00 N ATOM 6959 CA VAL A 448 59.993 117.403 123.613 1.00 0.00 C ATOM 6960 C VAL A 448 60.027 116.707 124.980 1.00 0.00 C ATOM 6961 O VAL A 448 59.272 117.066 125.883 1.00 0.00 O ATOM 6962 CB VAL A 448 59.145 116.541 122.653 1.00 0.00 C ATOM 6963 CG1 VAL A 448 57.864 116.113 123.343 1.00 0.00 C ATOM 6964 CG2 VAL A 448 58.858 117.329 121.397 1.00 0.00 C ATOM 6965 H VAL A 448 61.508 117.338 122.107 1.00 0.00 H ATOM 6966 HA VAL A 448 59.501 118.368 123.729 1.00 0.00 H ATOM 6967 HB VAL A 448 59.679 115.643 122.397 1.00 0.00 H ATOM 6968 1HG1 VAL A 448 57.269 115.505 122.661 1.00 0.00 H ATOM 6969 2HG1 VAL A 448 58.107 115.527 124.232 1.00 0.00 H ATOM 6970 3HG1 VAL A 448 57.293 116.994 123.632 1.00 0.00 H ATOM 6971 1HG2 VAL A 448 58.259 116.724 120.718 1.00 0.00 H ATOM 6972 2HG2 VAL A 448 58.311 118.235 121.654 1.00 0.00 H ATOM 6973 3HG2 VAL A 448 59.789 117.594 120.918 1.00 0.00 H ATOM 6974 N CYS A 449 61.036 115.859 125.171 1.00 0.00 N ATOM 6975 CA CYS A 449 61.191 115.013 126.359 1.00 0.00 C ATOM 6976 C CYS A 449 61.219 115.734 127.719 1.00 0.00 C ATOM 6977 O CYS A 449 60.586 115.259 128.663 1.00 0.00 O ATOM 6978 CB CYS A 449 62.470 114.208 126.209 1.00 0.00 C ATOM 6979 SG CYS A 449 62.470 113.044 124.825 1.00 0.00 S ATOM 6980 H CYS A 449 61.561 115.593 124.348 1.00 0.00 H ATOM 6981 HA CYS A 449 60.342 114.334 126.382 1.00 0.00 H ATOM 6982 1HB CYS A 449 63.262 114.852 126.081 1.00 0.00 H ATOM 6983 2HB CYS A 449 62.655 113.637 127.121 1.00 0.00 H ATOM 6984 HG CYS A 449 62.237 113.954 123.876 1.00 0.00 H ATOM 6985 N LEU A 450 61.762 116.957 127.780 1.00 0.00 N ATOM 6986 CA LEU A 450 61.901 117.632 129.077 1.00 0.00 C ATOM 6987 C LEU A 450 61.101 118.930 129.110 1.00 0.00 C ATOM 6988 O LEU A 450 60.379 119.194 130.073 1.00 0.00 O ATOM 6989 OXT LEU A 450 61.176 119.719 128.170 1.00 0.00 O ATOM 6990 CB LEU A 450 63.371 117.946 129.404 1.00 0.00 C ATOM 6991 CG LEU A 450 64.335 116.760 129.454 1.00 0.00 C ATOM 6992 CD1 LEU A 450 65.755 117.274 129.721 1.00 0.00 C ATOM 6993 CD2 LEU A 450 63.913 115.820 130.494 1.00 0.00 C ATOM 6994 H LEU A 450 62.328 117.278 127.006 1.00 0.00 H ATOM 6995 HA LEU A 450 61.513 116.975 129.855 1.00 0.00 H ATOM 6996 1HB LEU A 450 63.747 118.626 128.672 1.00 0.00 H ATOM 6997 2HB LEU A 450 63.412 118.435 130.377 1.00 0.00 H ATOM 6998 HG LEU A 450 64.341 116.268 128.525 1.00 0.00 H ATOM 6999 1HD1 LEU A 450 66.445 116.435 129.756 1.00 0.00 H ATOM 7000 2HD1 LEU A 450 66.052 117.953 128.921 1.00 0.00 H ATOM 7001 3HD1 LEU A 450 65.779 117.802 130.673 1.00 0.00 H ATOM 7002 1HD2 LEU A 450 64.608 114.979 130.518 1.00 0.00 H ATOM 7003 2HD2 LEU A 450 63.912 116.321 131.461 1.00 0.00 H ATOM 7004 3HD2 LEU A 450 62.911 115.462 130.269 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2775.53 341.906 1567.64 7.17084 66.1332 -66.5147 -639.475 2.18022 -334.404 -10.1734 -28.8584 -11.4638 0 15.8427 440.722 -41.9806 0.03875 327.812 50.7365 -1088.22 PRO:NtermProteinFull_1 -2.34715 0.19874 1.16308 0.00257 0.04268 -0.08094 0.87414 0.20607 0 0 0 0 0 0.01309 0.28073 0 0 -1.64321 0 -1.29021 ASP_2 -3.68041 0.55587 3.60246 0.00982 0.75199 0.13231 -1.14777 0 0 0 0 0 0 0.69644 1.61841 -0.67026 0 -2.14574 0.28999 0.01311 GLY_3 -1.89772 0.22791 1.39253 5e-05 0 -0.14504 0.46126 0 0 0 0 0 0 0.24333 0 -1.30882 0 0.79816 0.1067 -0.12164 GLY_4 -2.60378 0.36214 2.47462 4e-05 0 -0.09939 -0.2569 0 0 0 0 0 0 -0.10585 0 -1.47455 0 0.79816 -0.55942 -1.46494 TRP_5 -9.26369 1.19704 5.16178 0.02481 0.36924 -0.02605 -2.55774 0 0 0 -0.65042 0 0 -0.00471 3.23401 -0.1371 0 2.26099 -0.31769 -0.70952 GLY_6 -4.98745 0.48945 3.3082 0.00016 0 -0.10969 -0.97055 0 0 0 0 0 0 -0.09085 0 0.37461 0 0.79816 0.56526 -0.62269 TRP_7 -6.95125 0.74431 4.04282 0.03053 0.5039 -0.18115 -0.28832 0 0 0 0 0 0 0.00167 2.97736 -0.27298 0 2.26099 0.60149 3.46936 ALA_8 -5.41851 0.3042 3.30931 0.00139 0 -0.01203 -1.86528 0 0 0 0 0 0 -0.02255 0 -0.35856 0 1.32468 -0.21105 -2.9484 VAL_9 -9.11236 1.77098 3.24944 0.02756 0.05312 -0.01647 -2.15657 0 0 0 0 0 0 -0.01063 0.26209 -0.15439 0 2.64269 -0.33651 -3.78105 ALA_10 -5.62797 0.67179 2.88179 0.00132 0 0.0307 -2.22255 0 0 0 0 0 0 -0.05931 0 -0.35143 0 1.32468 -0.32451 -3.67549 VAL_11 -9.58788 2.16241 3.09066 0.0322 0.05565 -0.31179 -1.50208 0 0 0 0 0 0 -0.03851 -0.01137 -0.33236 0 2.64269 -0.31775 -4.11811 SER_12 -7.53908 0.90494 6.04261 0.00215 0.07226 0.11474 -1.5748 0 0 0 0 0 0 0.07694 0.63011 0.32706 0 -0.28969 0.05141 -1.18134 PHE_13 -12.0114 2.56483 3.82627 0.13293 0.32113 -0.32261 -1.82412 0 0 0 0 0 0 0.61928 3.30643 0.03871 0 1.21829 0.00767 -2.12261 PHE_14 -10.6501 2.64334 3.06756 0.02422 0.16598 -0.18267 -1.70899 0 0 0 0 0 0 0.00395 2.06686 -0.44945 0 1.21829 -0.01233 -3.81329 PHE_15 -10.1433 1.14126 3.27289 0.03461 0.25593 -0.09921 -1.40009 0 0 0 0 0 0 -0.0398 2.99019 0.03758 0 1.21829 -0.0488 -2.78045 VAL_16 -8.677 0.94881 2.85748 0.04095 0.05514 -0.03728 -1.38812 0 0 0 0 0 0 -0.02783 0.03429 -0.40225 0 2.64269 -0.04832 -4.00145 GLU_17 -7.52816 0.37147 6.68369 0.00549 0.24881 -0.25351 -2.11715 0 0 0 0 0 0 0.01626 2.67191 -0.28706 0 -2.72453 -0.23835 -3.15114 VAL_18 -8.81747 2.4277 3.35636 0.05781 0.04835 -0.33322 -1.84914 0 0 0 0 0 0 0.00926 0.1468 -0.29257 0 2.64269 -0.35608 -2.95951 PHE_19 -9.54311 0.83606 3.90559 0.04705 0.20143 0.01872 -1.98014 0 0 0 0 0 0 0.07083 4.03063 0.07899 0 1.21829 -0.15024 -1.2659 THR_20 -8.27591 0.81738 4.26917 0.00694 0.0534 0.14921 -0.92578 0 0 0 0 0 0 0.2122 0.2091 0.14363 0 1.15175 -0.16155 -2.35046 TYR_21 -7.73157 0.82444 4.09908 0.02355 0.23655 -0.41466 -1.33146 0 0 0 0 0 0 -0.00972 2.38832 -0.17215 0.00011 0.58223 0.04875 -1.45651 GLY_22 -4.64049 0.25021 3.87455 0.00016 0 0.10683 -3.30199 0 0 0 0 0 0 0.01899 0 0.75862 0 0.79816 0.39256 -1.7424 ILE_23 -8.04803 0.95714 3.01228 0.0515 0.16605 -0.37878 -1.60082 0 0 0 0 0 0 0.02699 1.2304 0.28558 0 2.30374 0.17498 -1.81897 ILE_24 -8.29265 1.16502 2.02392 0.04911 0.07204 -0.17922 -0.26401 0 0 0 0 0 0 0.0088 0.18512 -0.4758 0 2.30374 -0.08147 -3.48539 LYS_25 -4.83543 0.23834 4.13089 0.00779 0.11539 -0.53716 -1.55579 0 0 0 0 0 0 -0.00193 0.89165 -0.06177 0 -0.71458 -0.18789 -2.51049 THR_26 -6.93853 0.9902 4.24173 0.01628 0.06056 0.04604 -2.45375 0 0 0 0 0 0 0.04435 0.00872 -0.0091 0 1.15175 -0.12773 -2.96946 PHE_27 -8.07056 1.13006 0.76947 0.02773 0.47225 0.02615 -1.76167 0 0 0 0 0 0 -0.09193 2.15941 0.34384 0 1.21829 0.08984 -3.68713 GLY_28 -3.94397 0.3474 3.03705 0.00016 0 -0.07349 -1.98529 0 0 0 0 0 0 -0.17703 0 0.26805 0 0.79816 0.26223 -1.46672 VAL_29 -7.07511 1.94623 0.24863 0.02676 0.04155 -0.01251 -0.79244 0 0 0 0 0 0 0.00854 0.26476 0.45525 0 2.64269 0.16379 -2.08187 PHE_30 -9.37746 1.54691 2.38461 0.05093 0.24672 -0.21581 -2.25709 0 0 0 0 0 0 -0.03291 3.57537 -0.02278 0 1.21829 -0.24641 -3.12962 PHE_31 -10.3174 1.16047 2.4581 0.11467 0.2122 -0.20384 -1.04703 0 0 0 0 0 0 -0.00452 3.65261 -0.32613 0 1.21829 -0.12966 -3.2122 ASN_32 -4.90604 0.43323 4.18851 0.00601 0.6162 -0.46073 -0.75557 0 0 0 0 0 0 0.0583 2.13754 0.59459 0 -1.34026 0.29715 0.86893 ASP_33 -4.65244 0.42054 6.48944 0.00448 0.30825 0.13583 -5.62741 0 0 0 0 0 0 -0.04344 1.52265 -0.06194 0 -2.14574 0.13741 -3.51236 LEU_34 -9.31738 1.08063 2.86385 0.0185 0.07082 -0.21674 -1.95171 0 0 0 0 0 0 -0.00764 0.34927 -0.27721 0 1.66147 -0.24801 -5.97416 MET_35 -9.68092 0.83728 5.78226 0.00795 0.07125 -0.12327 -2.96515 0 0 0 0 0 0 0.02315 1.45039 0.00493 0 1.65735 -0.16216 -3.09694 ASP_36 -3.17707 0.11355 4.05615 0.00408 0.30227 -0.45487 -0.28235 0 0 0 0 0 0 -0.03634 1.60659 -0.12467 0 -2.14574 -0.16342 -0.30181 SER_37 -3.20907 0.11541 3.26389 0.00133 0.02352 -0.19414 -1.62522 0 0 0 0 0 0 0.02179 0.54397 0.28379 0 -0.28969 -0.1397 -1.20412 PHE_38 -8.4989 0.97236 2.80411 0.03276 0.25197 -0.25267 -0.82448 0 0 0 0 0 0 0.07446 3.19915 -0.09757 0 1.21829 -0.09739 -1.21791 ASN_39 -2.25278 0.19248 2.666 0.01006 0.70129 -0.16497 -0.46456 0 0 0 0 0 0 0.01098 1.28768 -1.00902 0 -1.34026 -0.31131 -0.6744 GLU_40 -5.32859 0.45198 4.9471 0.00743 0.55015 0.14309 -2.2193 0 0 0 0 -0.90547 0 0.00329 2.8504 0.19737 0 -2.72453 -0.16432 -2.19139 SER_41 -4.75131 0.40018 5.36001 0.00163 0.07776 -0.12907 -2.58234 0 0 0 -0.96872 0 0 -0.01251 0.12364 -0.37164 0 -0.28969 -0.2227 -3.36478 ASN_42 -7.4933 0.71216 5.81024 0.00493 0.63542 0.07416 -2.97117 0 0 0 -1.0293 0 0 0.26125 3.31061 0.24151 0 -1.34026 -0.24575 -2.02951 SER_43 -5.63192 0.16536 6.01087 0.00177 0.0628 -0.04183 -3.10204 0 0 0 -1.77028 0 0 -0.00781 0.50147 0.36404 0 -0.28969 0.23648 -3.50078 ARG_44 -6.00781 0.6495 6.60127 0.01085 0.19954 0.14967 -2.5837 0 0 0 -1.45627 -0.90547 0 -0.04148 1.32889 -0.15608 0 -0.09474 0.04889 -2.25694 ILE_45 -9.69363 1.32327 2.07669 0.04464 0.15049 -0.08509 -1.60329 0 0 0 0 0 0 -0.02596 1.75949 0.04157 0 2.30374 -0.15147 -3.85955 SER_46 -6.31664 0.60657 5.71439 0.00226 0.0542 -0.10771 -3.00365 0 0 0 0 0 0 -0.05153 0.2715 -0.24163 0 -0.28969 -0.31703 -3.67894 TRP_47 -8.78519 1.6105 4.20094 0.02037 0.33394 -0.3695 -1.3489 0 0 0 0 0 0 -0.05458 2.90772 0.05791 0 2.26099 -0.5279 0.3063 ILE_48 -9.42023 0.90977 1.86063 0.03746 0.0708 -0.08219 -1.60715 0 0 0 0 0 0 -0.03823 0.07106 -0.39843 0 2.30374 -0.19683 -6.48961 ILE_49 -8.68901 1.17268 2.20057 0.0519 0.07928 -0.19373 -1.08326 0 0 0 0 0 0 -0.00126 0.68123 -0.20638 0 2.30374 0.06946 -3.61479 SER_50 -6.98068 0.34452 5.98369 0.00198 0.04678 0.06005 -1.80048 0 0 0 0 0 0 0.33365 0.27229 -0.00794 0 -0.28969 -0.2547 -2.29053 ILE_51 -9.65209 1.87986 3.81889 0.04199 0.07209 -0.49357 -1.88131 0 0 0 0 0 0 -0.03673 0.27137 -0.38793 0 2.30374 -0.31275 -4.37644 CYS_52 -8.43454 0.77551 3.66293 0.00233 0.01165 -0.06881 -1.94833 0 0 0 0 0 0 -0.00083 0.18531 0.26272 0 3.25479 0.13215 -2.16513 VAL_53 -6.16268 0.32396 3.05466 0.01903 0.05191 -0.06061 -2.13375 0 0 0 0 0 0 -0.03627 -0.01254 -0.34532 0 2.64269 0.11007 -2.54885 PHE_54 -10.3852 1.48521 4.35132 0.02347 0.20722 0.08351 -2.16151 0 0 0 0 0 0 0.15764 1.38301 -0.5309 0 1.21829 0.07214 -4.09584 VAL_55 -8.52017 0.87988 3.96966 0.02391 0.05271 -0.38067 -2.08627 0 0 0 0 0 0 -0.04634 0.0921 -0.22154 0 2.64269 0.04541 -3.54864 LEU_56 -9.02151 0.95334 2.81641 0.03059 0.15654 -0.38393 -0.94843 0 0 0 0 0 0 0.14093 2.79891 -0.24109 0 1.66147 -0.2075 -2.24427 THR_57 -5.71592 0.45885 5.00661 0.00553 0.0423 -0.08584 -2.22444 0 0 0 0 0 0 0.01409 1.06146 0.01285 0 1.15175 0.37207 0.09932 PHE_58 -8.02694 1.39929 3.24867 0.02343 0.31483 0.08015 -1.46046 0 0 0 0 0 0 -0.0243 1.40049 -0.3403 0 1.21829 0.56004 -1.6068 SER_59 -6.22729 0.84556 4.42408 0.00261 0.0311 -0.17911 -2.81789 0 0 0 0 0 0 0.01984 0.82988 -0.115 0 -0.28969 -0.14268 -3.61859 ALA_60 -5.5866 1.1093 3.53318 0.00114 0 -0.10417 -1.69259 0.00351 0 0 0 0 0 0.37182 0 -0.29684 0 1.32468 0.4653 -0.87126 PRO_61 -5.78823 1.39488 2.84539 0.00242 0.03508 -0.16306 -1.18086 0.07089 0 0 0 0 0 -0.10074 0.32115 0.26572 0 -1.64321 0.55672 -3.38383 LEU_62 -6.31292 0.99218 3.64891 0.02239 0.15634 -0.17161 -1.21968 0 0 0 0 0 0 0.00849 0.65439 -0.2156 0 1.66147 -0.12275 -0.89839 ALA_63 -6.94113 0.7214 3.16178 0.00132 0 -0.0753 -1.1844 0 0 0 0 0 0 -0.02233 0 -0.26366 0 1.32468 -0.36949 -3.6471 THR_64 -5.71315 0.65763 5.2728 0.00992 0.05806 -0.37744 -2.2351 0 0 0 0 0 0 -0.02343 0.0164 -0.0226 0 1.15175 -0.2847 -1.48985 VAL_65 -6.25881 0.54836 4.4996 0.02366 0.05388 -0.24695 -1.779 0 0 0 0 0 0 -0.04456 0.06107 -0.22088 0 2.64269 -0.04303 -0.76396 LEU_66 -8.42634 0.85031 3.42199 0.01775 0.07416 -0.18213 -2.35104 0 0 0 0 0 0 -0.03055 0.22597 -0.28214 0 1.66147 -0.25175 -5.2723 SER_67 -6.97896 0.79149 6.58725 0.00171 0.02283 -0.4399 -1.96413 0 0 0 0 0 0 -0.01527 0.5451 0.27444 0 -0.28969 -0.19608 -1.66121 ASN_68 -3.60387 0.20398 3.6309 0.00617 0.25211 -0.37759 -0.66702 0 0 0 0 0 0 -0.00216 1.11913 0.10298 0 -1.34026 -0.0766 -0.75223 ARG_69 -5.00828 0.33361 3.06924 0.01154 0.21033 -0.39876 -0.84745 0 0 0 0 0 0 0.22514 1.50361 -0.10895 0 -0.09474 0.01563 -1.08907 PHE_70 -4.79432 0.36197 1.87326 0.02276 0.30596 0.05252 -1.27984 0 0 0 0 0 0 -0.05724 1.61994 -0.22165 0 1.21829 0.13266 -0.76569 GLY_71 -3.33044 0.17462 3.2679 2e-05 0 -0.02265 -1.62517 0 0 0 0 0 0 -0.04513 0 -1.47986 0 0.79816 0.32915 -1.93341 HIS_D_72 -7.22591 0.77125 4.01569 0.00359 0.37437 -0.60536 -0.05108 0 0 0 0 0 0 -0.01018 2.61472 0.00591 0 -0.30065 0.18308 -0.22458 ARG_73 -7.67255 0.55975 4.93297 0.01613 0.41443 -0.18805 -0.91684 0 0 0 -0.77283 0 0 -0.01209 2.22072 -0.06168 0 -0.09474 -0.21661 -1.79137 LEU_74 -5.82603 0.60824 3.36064 0.02773 0.19706 -0.2685 -1.39744 0 0 0 0 0 0 -0.02751 0.61446 -0.21482 0 1.66147 -0.18002 -1.44472 VAL_75 -8.27693 0.62207 3.44039 0.02213 0.05478 -0.35237 -2.05552 0 0 0 0 0 0 -0.05164 0.1035 -0.12676 0 2.64269 -0.15035 -4.128 VAL_76 -8.42933 0.9867 2.90318 0.01996 0.05414 -0.24663 -1.78132 0 0 0 0 0 0 -0.06001 0.00894 -0.23045 0 2.64269 -0.21241 -4.34453 MET_77 -9.70968 0.87029 4.83883 0.00755 0.0165 -0.15303 -1.75646 0 0 0 0 0 0 0.11578 1.22822 0.02231 0 1.65735 -0.11068 -2.97301 LEU_78 -6.17686 0.56981 3.59598 0.01997 0.07245 -0.13915 -2.119 0 0 0 0 0 0 0.1467 0.14828 -0.30949 0 1.66147 -0.19396 -2.7238 GLY_79 -5.7733 0.65449 4.57219 0.00016 0 -0.12201 -2.22188 0 0 0 0 0 0 -0.03701 0 0.45346 0 0.79816 0.22375 -1.452 GLY_80 -5.6066 0.40377 4.0888 0.00014 0 -0.35558 -2.03959 0 0 0 0 0 0 -0.04459 0 0.51304 0 0.79816 0.56796 -1.6745 LEU_81 -6.1282 0.6071 3.59499 0.01688 0.06853 -0.03297 -2.50181 0 0 0 0 0 0 -0.04231 0.23428 -0.29897 0 1.66147 0.0308 -2.7902 LEU_82 -7.63557 0.7575 4.26311 0.0223 0.14975 -0.17612 -1.85103 0 0 0 0 0 0 -0.01803 1.02304 -0.24073 0 1.66147 -0.19349 -2.2378 VAL_83 -9.18955 1.4501 3.78451 0.03607 0.05482 -0.0775 -2.15566 0 0 0 0 0 0 -0.04339 -0.02177 -0.27756 0 2.64269 -0.12663 -3.92387 SER_84 -6.79784 0.70055 6.03858 0.00185 0.06385 -0.14097 -2.58421 0 0 0 0 0 0 -0.02754 0.81964 0.31552 0 -0.28969 -0.02924 -1.92949 THR_85 -4.88806 0.24059 4.39801 0.01211 0.06211 -0.09276 -2.69956 0 0 0 0 0 0 -0.03351 0.0467 0.07955 0 1.15175 0.02263 -1.70043 GLY_86 -5.85789 0.57256 4.13297 0.00017 0 -0.19605 -2.18869 0 0 0 0 0 0 0.04527 0 0.43677 0 0.79816 0.37685 -1.8799 MET_87 -9.19123 0.94372 4.21815 0.01713 0.10046 -0.3272 -1.50651 0 0 0 0 0 0 0.17514 1.11688 -0.10299 0 1.65735 0.29683 -2.60227 VAL_88 -6.51903 0.81068 3.88833 0.01912 0.04986 -0.14915 -1.69813 0 0 0 -0.66817 0 0 -0.04014 0.17093 -0.31042 0 2.64269 -0.14021 -1.94363 ALA_89 -4.50375 0.28928 3.32545 0.00134 0 0.02384 -1.95272 0 0 0 0 0 0 -0.01712 0 -0.27063 0 1.32468 -0.29083 -2.07048 ALA_90 -6.47969 1.05103 2.76687 0.00141 0 0.13352 -1.74155 0 0 0 0 0 0 -0.01214 0 -0.26045 0 1.32468 -0.59677 -3.8131 SER_91 -7.34276 0.78666 5.63533 0.00219 0.06307 -0.02449 -2.09675 0 0 0 -0.66817 0 0 -0.0276 0.28135 -0.29434 0 -0.28969 -0.6511 -4.62631 PHE_92 -5.343 0.44806 3.39958 0.02209 0.30052 0.0409 -1.53559 0 0 0 -0.43471 0 0 -0.04632 1.56811 -0.21083 0 1.21829 -0.34758 -0.92049 SER_93 -4.82459 0.26594 4.5723 0.00152 0.02409 -0.02562 -0.77893 0 0 0 0 0 0 -0.03709 0.82087 0.00296 0 -0.28969 -0.30661 -0.57485 GLN_94 -2.70506 0.1576 2.13289 0.01014 0.74324 -0.17114 -0.12548 0 0 0 -0.43471 0 0 -0.03768 1.74005 -0.04087 0 -1.45095 -0.31324 -0.49519 GLU_95 -4.94807 0.54612 3.58995 0.0064 0.26979 -0.24878 -1.38814 0 0 0 0 0 0 0.09173 2.50886 -0.05162 0 -2.72453 -0.05715 -2.40543 VAL_96 -7.34882 0.9157 1.93408 0.02218 0.07229 -0.25871 -0.75292 0 0 0 0 0 0 -0.10792 0.50425 0.34911 0 2.64269 -0.10725 -2.13531 SER_97 -3.79229 0.62867 2.74651 0.0015 0.02521 -0.27488 -0.10818 0 0 0 0 0 0 -0.05636 0.60208 0.23701 0 -0.28969 -0.21834 -0.49876 HIS_98 -5.3601 0.48586 4.33815 0.00446 0.41717 -0.23703 -1.66609 0 0 0 0 0 0 0.15257 1.56439 -0.07045 0 -0.30065 -0.14544 -0.81714 MET_99 -10.0762 1.20231 3.14612 0.00806 0.01783 -0.07838 -1.02484 0 0 0 0 0 0 0.37862 1.22727 -0.06742 0 1.65735 -0.17134 -3.78059 TYR_100 -10.0696 1.36331 5.23108 0.0516 0.22475 -0.21741 -2.60699 0 0 0 -0.48755 0 0 -0.02727 2.68792 0.08478 0.00938 0.58223 -0.26294 -3.43667 VAL_101 -5.71549 0.34696 4.29905 0.0255 0.03806 -0.15198 -1.34376 0 0 0 0 0 0 -0.02195 -0.01226 -0.39322 0 2.64269 -0.11535 -0.40176 ALA_102 -6.34949 0.63151 3.13006 0.00152 0 0.13624 -1.75529 0 0 0 0 0 0 0.21726 0 -0.15379 0 1.32468 -0.14378 -2.96109 ILE_103 -8.84809 1.65384 2.05923 0.0333 0.05394 -0.2264 -1.62006 0 0 0 0 0 0 0.27486 0.60061 -0.55599 0 2.30374 -0.08923 -4.36025 GLY_104 -5.25884 0.76739 3.30584 0.00019 0 -0.11411 -1.62187 0 0 0 0 0 0 -0.00106 0 0.45902 0 0.79816 0.45316 -1.21211 ILE_105 -6.1721 0.31529 3.20644 0.04993 0.12514 -0.1344 -1.74312 0 0 0 0 0 0 0.09797 0.7427 -0.56415 0 2.30374 0.44415 -1.32841 ILE_106 -7.57082 0.73347 3.20473 0.03712 0.07077 -0.12723 -2.10216 0 0 0 0 0 0 0.07499 0.10728 -0.45542 0 2.30374 0.18658 -3.53696 SER_107 -7.57894 0.83845 6.28132 0.00167 0.02523 0.00728 -2.22132 0 0 0 0 0 0 0.00511 0.55393 0.25938 0 -0.28969 0.03766 -2.07992 GLY_108 -5.6161 0.73711 4.15886 0.00018 0 -0.34593 -1.61716 0 0 0 0 0 0 -0.03422 0 0.51992 0 0.79816 0.24842 -1.15077 LEU_109 -8.08251 0.91672 3.34849 0.02233 0.07361 -0.24933 -2.2152 0 0 0 0 0 0 -0.03303 0.44117 -0.2628 0 1.66147 0.24027 -4.13882 GLY_110 -6.30723 0.72661 4.48872 0.00013 0 -0.08226 -2.42601 0 0 0 0 0 0 -0.04062 0 0.52975 0 0.79816 -0.01789 -2.33063 TYR_111 -12.9386 1.8877 4.92561 0.03025 0.22168 -0.16062 -2.19638 0 0 0 0 0 0 -0.03786 2.80914 0.09162 0.00143 0.58223 0.02074 -4.76305 CYS_112 -9.3222 1.17995 4.14093 0.00478 0.03126 -0.0716 -2.06891 0 0 0 0 0 0 -0.03862 1.07002 0.32308 0 3.25479 -0.19909 -1.69561 PHE_113 -10.4294 1.18986 2.43299 0.05529 0.23287 -0.29174 -0.80277 0 0 0 0 0 0 -0.03865 2.98382 0.02272 0 1.21829 -0.13225 -3.55896 SER_114 -6.93408 0.935 4.74142 0.00177 0.04476 -0.06177 -1.22947 0 0 0 0 0 0 -0.01644 0.41743 -0.16325 0 -0.28969 -0.12575 -2.68006 PHE_115 -9.18363 1.17943 3.89136 0.03532 0.41329 0.01684 -2.13049 0 0 0 0 0 0 0.2523 1.72963 -0.1499 0 1.21829 0.29749 -2.43007 LEU_116 -7.61568 1.66794 3.26726 0.11369 0.3536 0.04864 -1.45551 0.0503 0 0 0 0 0 0.14188 3.66766 -0.22996 0 1.66147 1.48512 3.15643 PRO_117 -7.97587 1.60979 3.73446 0.00263 0.03722 -0.03673 -1.3669 0.08335 0 0 0 0 0 -0.14371 0.25701 -0.19266 0 -1.64321 0.97131 -4.6633 THR_118 -8.17255 0.80926 4.61852 0.01051 0.05324 -0.18158 -1.43551 0 0 0 0 0 0 0.22926 0.12404 0.07145 0 1.15175 -0.13559 -2.85719 VAL_119 -5.53601 0.57109 3.58395 0.01849 0.04617 -0.10524 -1.50683 0 0 0 0 0 0 0.02624 -0.02396 -0.34199 0 2.64269 -0.07609 -0.70148 THR_120 -5.48677 0.24934 4.53396 0.01681 0.06188 -0.3052 -2.27292 0 0 0 0 0 0 0.10506 0.01079 -0.01036 0 1.15175 0.04983 -1.89584 ILE_121 -9.13258 1.34851 3.08027 0.0798 0.13466 -0.47589 -1.76173 0 0 0 0 0 0 0.17175 1.19583 -0.18314 0 2.30374 0.01059 -3.22818 LEU_122 -8.27951 1.13963 2.84657 0.05856 0.10111 -0.31181 -1.94815 0 0 0 0 0 0 -0.05325 0.12394 -0.30885 0 1.66147 -0.25246 -5.22274 SER_123 -4.24372 0.17859 4.43995 0.00197 0.05322 -0.20046 -1.29457 0 0 0 0 0 0 0.04314 0.24529 -0.13645 0 -0.28969 -0.45682 -1.65955 GLN_124 -4.36542 0.49447 3.62123 0.00656 0.17422 -0.43992 -0.36657 0 0 0 0 0 0 0.05951 2.47954 -0.06073 0 -1.45095 -0.28577 -0.13385 TYR_125 -8.24171 0.74849 3.21542 0.02118 0.19703 -0.27264 -1.75046 0 0 0 -0.53398 0 0 0.08655 1.94854 0.01407 0.01047 0.58223 -0.05715 -4.03197 PHE_126 -9.21652 1.46095 3.11589 0.03169 0.2958 -0.19037 -2.14178 0 0 0 0 0 0 0.03431 1.54854 -0.25317 0 1.21829 0.32062 -3.77576 GLY_127 -1.79317 0.14106 2.00584 9e-05 0 -0.1411 -0.09248 0 0 0 0 0 0 -0.12639 0 0.38031 0 0.79816 0.50723 1.67955 LYS_128 -2.27062 0.37201 2.25515 0.00808 0.14694 -0.04676 -0.3599 0 0 0 -0.37329 0 0 -0.03512 0.80176 -0.13767 0 -0.71458 -0.07452 -0.42852 ARG_129 -5.77266 0.43478 5.50513 0.01958 0.70794 -0.18138 -3.06632 0 0 0 -0.37329 0 0 -0.04674 1.40481 -0.15599 0 -0.09474 0.04568 -1.5732 ARG_130 -4.91616 0.21717 4.72619 0.0168 0.50057 -0.10608 -2.3189 0 0 0 0 0 0 -0.03889 1.90579 -0.19022 0 -0.09474 0.13607 -0.1624 SER_131 -3.30294 0.16592 2.74165 0.00156 0.02435 -0.27667 -0.92356 0 0 0 0 0 0 -0.05461 0.60277 0.23562 0 -0.28969 -0.23723 -1.31283 ILE_132 -7.96962 0.89346 2.93936 0.07621 0.12708 0.01627 -1.12 0 0 0 0 0 0 0.06219 0.88052 -0.39228 0 2.30374 -0.11991 -2.30297 VAL_133 -6.6653 0.56606 2.17688 0.02839 0.05256 -0.17493 -1.64835 0 0 0 0 0 0 0.06226 0.12393 -0.09183 0 2.64269 -0.1273 -3.05493 THR_134 -5.01977 0.53643 5.11664 0.01005 0.06064 -0.22602 -2.94751 0 0 0 0 0 0 0.00235 0.00985 -0.00167 0 1.15175 -0.10918 -1.41644 ALA_135 -4.9472 0.28547 2.74672 0.00127 0 -0.11556 -1.58632 0 0 0 0 0 0 -0.03602 0 -0.3884 0 1.32468 -0.27946 -2.99482 VAL_136 -7.14454 0.97516 2.64161 0.02148 0.04807 -0.10251 -1.77174 0 0 0 0 0 0 0.01166 0.01203 -0.42704 0 2.64269 -0.19939 -3.29252 ALA_137 -4.65205 0.23389 3.14811 0.00133 0 -0.05624 -1.37553 0 0 0 0 0 0 0.00689 0 -0.30621 0 1.32468 -0.19145 -1.86657 SER_138 -4.55774 0.51644 5.03116 0.00255 0.06776 -0.25652 -1.47695 0 0 0 0 0 0 0.28341 0.53102 0.34193 0 -0.28969 -0.12415 0.06923 THR_139 -7.58754 1.13576 4.62488 0.0063 0.05645 0.00643 -2.81023 0 0 0 0 0 0 0.12393 0.0458 0.09885 0 1.15175 0.03962 -3.10801 GLY_140 -5.5068 1.27296 3.60659 0.00015 0 -0.30296 -2.11743 0 0 0 0 0 0 -0.14135 0 0.36588 0 0.79816 0.03515 -1.98966 GLU_141 -7.0504 0.88907 5.55631 0.00693 0.30672 -0.50609 -1.34455 0 0 0 0 0 0 -0.01704 2.90242 -0.30929 0 -2.72453 -0.14606 -2.43651 CYS_142 -8.37851 1.34222 4.20208 0.0044 0.0128 -0.00356 -1.64249 0 0 0 0 0 0 1.1334 0.21895 0.32801 0 3.25479 -0.25595 0.21614 PHE_143 -9.49261 1.20819 3.95456 0.02105 0.17187 -0.08002 -1.09976 0 0 0 0 0 0 0.03489 3.01081 0.00039 0 1.21829 -0.04275 -1.09509 ALA_144 -5.91178 0.959 2.88769 0.00204 0 -0.13864 -2.0005 0 0 0 0 0 0 -0.0359 0 -0.094 0 1.32468 -0.18491 -3.19231 VAL_145 -7.51855 0.84812 3.18753 0.02771 0.05601 -0.18655 -1.35029 0 0 0 0 0 0 0.30587 0.0332 -0.30202 0 2.64269 -0.14958 -2.40586 PHE_146 -8.60032 1.62831 3.61984 0.04421 0.29851 0.09386 -1.26531 0 0 0 -0.57257 0 0 0.21994 3.47181 0.032 0 1.21829 -0.15689 0.03168 ALA_147 -4.59632 0.39735 2.8573 0.00133 0 -0.09154 -1.42228 0 0 0 0 0 0 -0.01699 0 0.22624 0 1.32468 0.07098 -1.24924 PHE_148 -9.13266 1.17233 2.68151 0.03039 0.19583 0.06943 -2.50493 0 0 0 0 0 0 -0.02985 3.76045 -0.12529 0 1.21829 0.24257 -2.42192 ALA_149 -5.66915 1.27593 2.42184 0.00124 0 -0.03462 -1.64548 0.00593 0 0 0 0 0 0.69635 0 -0.18446 0 1.32468 0.69408 -1.11367 PRO_150 -5.93852 1.39586 3.80511 0.00255 0.03549 -0.25419 -1.51902 0.14858 0 0 0 0 0 0.20663 0.06927 1.14904 0 -1.64321 1.12986 -1.41256 ALA_151 -4.44368 0.35687 3.39178 0.00149 0 0.00095 -1.42093 0 0 0 0 0 0 -0.03339 0 -0.09184 0 1.32468 0.42222 -0.49185 ILE_152 -8.63888 1.43493 2.43187 0.04715 0.16306 -0.21515 -1.99972 0 0 0 0 0 0 0.03629 1.25838 0.06942 0 2.30374 -0.12092 -3.22983 MET_153 -9.01324 1.13193 4.67333 0.04455 0.12608 -0.21175 -1.93319 0 0 0 0 0 0 -0.03307 3.86273 0.04604 0 1.65735 -0.03704 0.31372 ALA_154 -5.29725 0.38589 4.32109 0.00136 0 -0.14596 -2.30125 0 0 0 0 0 0 -0.01606 0 -0.10732 0 1.32468 -0.11945 -1.95429 LEU_155 -7.83717 0.68709 4.35818 0.01421 0.06028 -0.03485 -2.73752 0 0 0 0 0 0 0.08112 0.21983 -0.29453 0 1.66147 -0.27368 -4.09556 LYS_156 -8.42582 0.98672 7.82741 0.0215 0.68002 0.28408 -4.1502 0 0 0 0 0 0 -0.01483 3.29067 0.05896 0 -0.71458 -0.1726 -0.32868 GLU_157 -3.94039 0.09122 4.07122 0.0078 0.80412 -0.20611 -1.0316 0 0 0 0 0 0 -0.01874 2.66622 -0.31646 0 -2.72453 -0.18351 -0.78075 ARG_158 -3.67512 0.20826 2.83366 0.01196 0.21436 -0.2418 -1.21009 0 0 0 0 0 0 -0.00264 1.59108 -0.09912 0 -0.09474 -0.10346 -0.56765 ILE_159 -3.90182 0.53876 1.55381 0.04187 0.07612 0.00389 -0.98958 0 0 0 0 0 0 0.03485 0.41982 -0.42006 0 2.30374 0.18483 -0.15376 GLY_160 -3.66617 0.07243 3.63428 3e-05 0 0.074 -2.13017 0 0 0 0 0 0 -0.13684 0 -1.5146 0 0.79816 0.42198 -2.4469 TRP_161 -9.10182 0.98796 3.55873 0.02817 0.44171 -0.23548 -0.40125 0 0 0 0 0 0 0.13658 1.53656 -0.28771 0 2.26099 0.30274 -0.77281 ARG_162 -6.43611 0.70468 4.35656 0.01882 0.48499 -0.04417 -1.05199 0 0 0 0 0 0 0.01228 2.14792 -0.05248 0 -0.09474 0.01506 0.06084 TYR_163 -6.01247 0.55925 3.58823 0.02339 0.25177 -0.25294 -1.02906 0 0 0 0 0 0 0.03764 1.74622 -0.02591 0.00397 0.58223 -0.09928 -0.62697 SER_164 -7.05431 0.82874 6.01924 0.00148 0.02321 -0.02355 -2.21255 0 0 0 0 0 0 -0.03981 0.44702 0.29743 0 -0.28969 -0.12573 -2.12851 LEU_165 -9.41291 0.8623 2.60444 0.02617 0.08482 -0.46151 -1.6385 0 0 0 0 0 0 0.16272 0.32528 -0.24904 0 1.66147 -0.13317 -6.16793 LEU_166 -6.40433 0.32877 3.82323 0.02583 0.15455 -0.0758 -1.18023 0 0 0 0 0 0 0.43712 0.98354 -0.25578 0 1.66147 -0.20528 -0.70692 PHE_167 -6.60885 0.73396 3.66238 0.02615 0.25918 0.00661 -2.20598 0 0 0 0 0 0 -0.00596 1.82528 -0.41905 0 1.21829 -0.09134 -1.59934 VAL_168 -8.63397 1.45055 3.33645 0.02342 0.05472 -0.05756 -1.60255 0 0 0 0 0 0 -0.03739 0.23366 0.02414 0 2.64269 -0.14291 -2.70875 GLY_169 -5.59222 0.67956 4.737 0.00014 0 -0.1178 -2.85928 0 0 0 0 0 0 -0.07419 0 0.48293 0 0.79816 0.26094 -1.68476 LEU_170 -4.8111 0.36117 4.20873 0.02236 0.07734 -0.1519 -0.98232 0 0 0 0 0 0 0.07321 0.12781 -0.29346 0 1.66147 0.28326 0.57655 LEU_171 -7.7958 0.94333 3.25095 0.01771 0.17755 -0.08475 -1.46819 0 0 0 0 0 0 0.03054 0.51935 -0.21251 0 1.66147 -0.15055 -3.11091 GLN_172 -10.3862 1.19796 6.04253 0.01482 0.67646 -0.44499 -2.31412 0 0 0 0 0 0 0.09927 2.33433 -0.15447 0 -1.45095 -0.20728 -4.59264 LEU_173 -6.55163 0.8693 4.34738 0.02586 0.17155 0.08745 -1.88294 0 0 0 0 0 0 -0.05078 1.16215 -0.26357 0 1.66147 -0.33675 -0.76051 ASN_174 -6.40793 0.89819 4.92209 0.00644 0.27466 -0.35807 -1.95654 0 0 0 0 0 0 -0.09172 1.20941 0.16917 0 -1.34026 -0.12172 -2.79629 ILE_175 -9.51127 1.20822 2.75511 0.03575 0.07838 -0.15005 -2.19959 0 0 0 0 0 0 -0.08951 0.96655 0.17669 0 2.30374 -0.03361 -4.4596 VAL_176 -7.90918 1.11251 2.49248 0.02185 0.05427 0.19768 -1.61741 0 0 0 0 0 0 -0.04613 0.12546 -0.27167 0 2.64269 -0.14935 -3.34681 ILE_177 -4.70631 0.30239 2.98013 0.03071 0.07512 -0.07744 -0.49844 0 0 0 0 0 0 -0.05902 0.13894 -0.35566 0 2.30374 -0.11683 0.01733 PHE_178 -9.92779 1.11546 3.86849 0.03979 0.27345 -0.05367 -1.01503 0 0 0 0 0 0 -0.03333 3.25698 -0.01229 0 1.21829 -0.09302 -1.36268 GLY_179 -4.68584 0.49785 3.63787 0.00015 0 -0.15819 -1.98719 0 0 0 0 0 0 -0.01525 0 0.47047 0 0.79816 0.02061 -1.42136 ALA_180 -5.07009 0.35546 3.05344 0.00153 0 0.04525 -1.26781 0 0 0 -0.77283 0 0 0.01875 0 -0.11528 0 1.32468 -0.19879 -2.62568 LEU_181 -6.03971 0.60483 2.13785 0.01868 0.10073 0.05391 -0.9195 0 0 0 0 0 0 -0.04647 0.0631 -0.12237 0 1.66147 -0.5215 -3.00899 LEU_182 -8.64497 1.58158 1.30798 0.02144 0.16227 0.02113 -0.90914 0 0 0 -0.53398 0 0 -0.0125 2.63087 -0.20284 0 1.66147 -0.26614 -3.18285 ARG_183 -5.04329 0.61794 3.44159 0.02488 0.30379 -0.30393 1.33914 0.00734 0 0 0 0 0 -0.00195 2.42895 -0.0843 0 -0.09474 -0.13924 2.4962 PRO_184 -4.06975 0.75369 1.10121 0.00311 0.06982 -0.20171 -0.08813 0.03767 0 0 0 0 0 -0.02687 0.09857 -1.03711 0 -1.64321 -0.26881 -5.27155 ILE_185 -5.85319 0.55828 1.36594 0.04252 0.08451 0.0201 -0.7745 0 0 0 -0.65042 0 0 0.07473 0.88235 -0.72411 0 2.30374 -0.3507 -3.02073 PHE_186 -3.0611 0.30746 2.10629 0.02228 0.24279 -0.21245 -0.38339 0 0 0 0 0 0 0.32213 1.80926 -0.12366 0 1.21829 -0.33387 1.91403 ILE_187 -2.67064 0.61536 2.06598 0.02656 0.08811 0.06536 -0.12485 0 0 0 -0.37723 0 0 -0.10744 0.59695 0.41599 0 2.30374 -0.20604 2.69184 ARG_188 -2.26844 0.32352 1.81397 0.01681 0.52627 -0.14059 0.23365 0 0 0 0 0 0 0.16879 1.6036 -0.17857 0 -0.09474 -0.30865 1.69562 GLY_189 -2.42968 0.60629 3.02074 4e-05 0 -0.02556 -0.44466 0.0022 0 0 0 0 0 0.20493 0 -0.10953 0 0.79816 -0.49197 1.13097 PRO_190 -1.65723 0.63251 1.04749 0.00239 0.03765 -0.13522 0.3954 0.06079 0 0 0 0 0 -0.14002 0.78244 -0.59314 0 -1.64321 -0.37383 -1.58399 ALA_191 -3.30356 0.59416 0.56125 0.00155 0 -0.25472 0.28531 0 0 0 0 0 0 -0.02386 0 -0.00948 0 1.32468 -0.38673 -1.21139 SER_192 -3.63972 0.97664 3.65171 0.00281 0.05734 0.0662 -1.2961 0.01288 0 0 -0.37723 0 0 0.09731 0.26335 -0.23611 0 -0.28969 4.9006 4.19 PRO_193 -3.19168 0.92132 2.39816 0.00342 0.07235 -0.06833 -0.40907 0.04558 0 0 0 0 0 -0.02124 0.05762 -1.22857 0 -1.64321 5.26644 2.20278 LYS_194 -2.93692 0.17091 1.52363 0.01552 0.29801 -0.14452 -0.88904 0 0 0 0 0 0 0.0249 1.88372 0.25815 0 -0.71458 0.5435 0.03328 ILE_195 -5.92237 0.80465 0.54832 0.02782 0.07927 -0.15638 -0.69126 0 0 0 0 0 0 -0.01481 0.94577 -0.30559 0 2.30374 0.38497 -1.99586 VAL_196 -4.53833 0.50596 1.29441 0.02401 0.06893 -0.21819 -0.77412 0 0 0 0 0 0 0.04957 1.35158 -0.62703 0 2.64269 -0.16534 -0.38587 ILE_197 -8.3559 1.44624 0.09158 0.04492 0.09383 -0.40026 -0.58577 0 0 0 0 0 0 -0.04889 0.16919 -0.14901 0 2.30374 0.06641 -5.32392 GLN_198 -5.08577 0.27751 4.01771 0.00786 0.20546 -0.36117 -0.61068 0 0 0 0 0 0 -0.03828 2.31016 -0.22811 0 -1.45095 0.01332 -0.94295 GLU_199 -5.56941 0.27241 3.9841 0.00741 0.7916 -0.29996 -0.97578 0 0 0 0 0 0 -0.03955 2.87417 -0.31248 0 -2.72453 -0.40206 -2.39411 ASN_200 -7.03166 0.43345 4.42779 0.00585 0.25317 -0.46976 -0.71925 0 0 0 0 0 0 -0.02267 1.44791 0.18087 0 -1.34026 -0.17895 -3.01352 ARG_201 -5.85298 0.42492 5.01374 0.01395 0.44564 -0.4489 -1.13141 0 0 0 0 0 0 -0.03139 2.24807 -0.03737 0 -0.09474 -0.05136 0.49817 LYS_202 -5.73233 0.46595 5.19011 0.00738 0.11485 -0.38237 -1.56597 0 0 0 0 0 0 -0.02391 0.99104 -0.02441 0 -0.71458 -0.26791 -1.94215 GLU_203 -6.78489 0.42888 5.99201 0.00938 0.86569 -0.24956 -2.23141 0 0 0 0 0 0 0.07023 3.03625 -0.29758 0 -2.72453 -0.37904 -2.26457 ALA_204 -6.54304 0.75269 4.42518 0.00147 0 0.00973 -2.36082 0 0 0 0 0 0 0.00346 0 -0.31212 0 1.32468 -0.49207 -3.19083 GLN_205 -5.45972 0.46091 4.92213 0.0072 0.18891 -0.24253 -1.82205 0 0 0 0 0 0 -0.02257 2.25634 -0.04716 0 -1.45095 -0.33641 -1.54591 TYR_206 -6.37223 0.389 5.12058 0.02349 0.26536 -0.45275 -2.21588 0 0 0 0 0 0 0.20848 1.96819 0.0243 1e-05 0.58223 -0.14147 -0.60068 MET_207 -9.69342 0.60317 6.84419 0.02692 0.23639 -0.06036 -2.85858 0 0 0 0 0 0 -0.02229 2.01418 -0.01574 0 1.65735 -0.11482 -1.38301 LEU_208 -5.77171 0.41608 3.99643 0.01889 0.07201 -0.48539 -0.5685 0 0 0 0 0 0 0.12694 0.14763 -0.3116 0 1.66147 -0.21484 -0.9126 GLU_209 -3.82456 0.31762 3.89027 0.00552 0.24475 -0.414 -0.07553 0 0 0 0 0 0 -0.03332 2.58134 -0.34444 0 -2.72453 -0.37132 -0.7482 ASN_210 -4.91219 0.30876 4.2301 0.00638 0.2894 -0.39955 -0.57339 0 0 0 0 0 0 -0.03702 1.54988 -0.3036 0 -1.34026 -0.55269 -1.73418 GLU_211 -2.53372 0.16408 2.74734 0.0083 0.37516 -0.23288 -0.63969 0 0 0 0 0 0 -0.05617 2.35523 0.07291 0 -2.72453 -0.37475 -0.83872 LYS_212 -4.82731 0.29266 3.68254 0.00796 0.11681 -0.21527 -0.78606 0 0 0 0 0 0 -0.00502 0.93585 -0.04997 0 -0.71458 -0.04754 -1.60993 THR_213 -1.90822 0.11819 1.41235 0.00823 0.05424 -0.15647 -0.24128 0 0 0 0 0 0 -0.0757 0.02065 0.04589 0 1.15175 -0.17558 0.25406 ARG_214 -4.63368 0.42893 1.69337 0.02291 0.55833 -0.33556 0.27545 0 0 0 0 0 0 0.03973 3.12113 -0.05053 0 -0.09474 -0.3755 0.64984 THR_215 -4.67737 0.25237 2.42887 0.00795 0.05366 -0.25131 -0.24619 0 0 0 0 0 0 0.07054 0.0801 0.04013 0 1.15175 -0.30396 -1.39347 SER_216 -4.03995 0.39652 3.9404 0.00238 0.05462 -0.19013 -1.56266 0 0 0 -1.06181 0 0 -0.00237 0.14421 -0.37434 0 -0.28969 0.03681 -2.94601 ILE_217 -5.15052 0.43648 2.15824 0.02586 0.08815 -0.05201 -0.64456 0 0 0 0 0 0 -0.04386 0.53241 0.42684 0 2.30374 0.02729 0.10807 ASP_218 -3.69879 0.45024 4.1752 0.0039 0.3127 -0.30035 -1.13515 0 0 0 -1.06181 0 0 -0.00311 1.62188 -0.15067 0 -2.14574 -0.22123 -2.15291 SER_219 -3.69396 0.1511 4.11449 0.0014 0.02433 -0.37089 -1.17779 0 0 0 0 0 0 0.26409 0.78461 0.11348 0 -0.28969 -0.16918 -0.24801 ILE_220 -7.41278 0.8847 2.02297 0.02096 0.06319 -0.15622 -1.00302 0 0 0 0 0 0 -0.01681 0.09853 -0.45582 0 2.30374 -0.04479 -3.69535 ASP_221 -5.4754 0.3838 5.31708 0.00306 0.5485 -0.15114 -1.25235 0 0 0 0 0 0 -0.00786 2.47263 0.29432 0 -2.14574 0.14069 0.12759 SER_222 -3.23512 0.22762 3.55684 0.00275 0.07006 -0.12343 -0.73443 0 0 0 0 0 0 -0.00099 0.5069 0.34632 0 -0.28969 0.31149 0.63832 GLY_223 -2.71185 0.11182 2.53622 0.00018 0 -0.20919 -1.245 0 0 0 0 0 0 -0.0461 0 0.78842 0 0.79816 0.448 0.47067 VAL_224 -7.01492 1.29541 2.90932 0.02602 0.05192 0.04467 -3.78866 0 0 0 0 0 0 -0.00683 -0.00827 -0.37717 0 2.64269 0.28437 -3.94145 GLU_225 -4.93434 0.26294 5.24201 0.01092 0.37544 -0.24229 -0.88292 0 0 0 0 0 0 -0.01562 3.05494 -0.29219 0 -2.72453 -0.2443 -0.38993 LEU_226 -2.74492 0.2811 2.40981 0.01919 0.09534 -0.21584 -0.35994 0 0 0 0 0 0 0.01017 0.15862 -0.16502 0 1.66147 -0.37979 0.77019 THR_227 -4.58015 0.48891 3.58265 0.01416 0.06902 -0.47717 -0.12921 0 0 0 0 0 0 -0.0151 1.52485 -0.47432 0 1.15175 -0.02039 1.13501 THR_228 -4.92748 0.47209 4.14289 0.01208 0.06694 -0.20032 -1.32621 0 0 0 0 0 0 -0.03668 0.11334 0.02699 0 1.15175 0.10552 -0.3991 SER_229 -2.43036 0.41137 2.6481 0.00221 0.06269 -0.17529 -0.48845 0.00579 0 0 0 0 0 -0.02831 0.31418 0.44556 0 -0.28969 0.35021 0.82801 PRO_230 -3.77161 0.68588 2.61402 0.00359 0.1097 0.06608 0.25155 0.10988 0 0 0 0 0 0.06095 0.02497 -0.78156 0 -1.64321 0.25039 -2.01937 LYS_231 -1.30018 0.03955 1.08707 0.00718 0.12324 -0.19807 0.38806 0 0 0 0 0 0 -0.04039 0.94029 -0.17294 0 -0.71458 -0.22698 -0.06777 ASN_232 -3.16224 0.34787 2.44683 0.00485 0.23681 -0.22175 0.03124 0 0 0 0 0 0 0.05674 1.35262 0.1967 0 -1.34026 -0.0533 -0.10387 VAL_233 -3.03797 0.70174 1.47782 0.0221 0.05298 -0.33425 -0.18604 0.02695 0 0 0 0 0 -0.00686 0.00919 -0.39055 0 2.64269 -0.08906 0.88875 PRO_234 -3.18471 0.69027 1.64099 0.00314 0.07488 -0.1492 -0.07157 0.12068 0 0 0 0 0 -0.06594 0.04321 -1.14162 0 -1.64321 -0.41416 -4.09725 THR_235 -2.2998 0.25751 1.26364 0.00874 0.05654 -0.13641 -0.95906 0 0 0 0 0 0 -0.00253 0.03536 0.03898 0 1.15175 -0.42492 -1.01018 HIS_236 -1.79712 0.09517 1.05391 0.00663 0.44539 -0.15876 0.29579 0 0 0 0 0 0 -0.02182 1.96955 -0.18391 0 -0.30065 0.14932 1.5535 THR_237 -2.80677 0.22938 1.68945 0.01204 0.05661 -0.10205 -0.94553 0 0 0 0 0 0 0.10015 0.1568 -0.00621 0 1.15175 0.30042 -0.16396 ASN_238 -3.05518 0.13274 2.40346 0.01636 0.60478 -0.29147 0.33036 0 0 0 0 0 0 -0.03677 1.55174 -0.55952 0 -1.34026 -0.11355 -0.35732 LEU_239 -4.53572 0.2258 2.27534 0.01905 0.10599 -0.26024 -0.02708 0 0 0 0 0 0 0.45966 0.48699 -0.35021 0 1.66147 -0.15047 -0.08943 GLU_240 -3.54466 0.22331 3.16375 0.00511 0.25203 -0.03594 -2.00523 0 0 0 0 -0.74676 0 -0.00786 2.94851 0.11271 0 -2.72453 -0.01344 -2.373 LEU_241 -4.6779 0.21406 2.14243 0.0194 0.06446 -0.35315 0.05906 0 0 0 0 0 0 0.00404 0.44982 -0.2852 0 1.66147 -0.03132 -0.73284 GLU_242 -1.68613 0.54951 1.29525 0.00688 0.29722 -0.0343 -0.01095 0.00439 0 0 0 0 0 0.02395 2.38928 -0.15011 0 -2.72453 0.48416 0.44463 PRO_243 -3.57902 0.73073 2.09471 0.00328 0.11007 -0.18645 0.47047 0.06037 0 0 0 0 0 0.04185 0.07997 -0.84722 0 -1.64321 0.38318 -2.28128 LYS_244 -1.32186 0.07677 0.80919 0.0076 0.13317 -0.02955 0.37128 0 0 0 0 0 0 -0.02433 0.83295 -0.07047 0 -0.71458 -0.40109 -0.33092 ALA_245 -3.65498 0.46986 2.72919 0.00131 0 -0.24537 -0.56866 0 0 0 0 0 0 0.04221 0 -0.52866 0 1.32468 -0.19778 -0.62819 ASP_246 -3.20597 0.41558 4.18168 0.00409 0.29876 -0.12828 -3.7824 0 0 0 0 0 0 0.07954 1.42461 -0.0199 0 -2.14574 -0.16149 -3.03953 MET_247 -2.33293 0.30649 1.7155 0.01462 0.11811 -0.29533 0.56766 0 0 0 0 0 0 -0.05501 0.74117 0.0558 0 1.65735 -0.29531 2.1981 GLN_248 -4.22803 0.3123 3.47003 0.00921 0.6724 -0.33322 -1.04966 0 0 0 0 0 0 0.03973 1.83645 -0.18206 0 -1.45095 -0.36748 -1.27128 GLN_249 -6.36244 0.62255 4.21555 0.01371 0.52411 -0.25397 -1.68294 0 0 0 -0.90518 0 0 -0.05064 2.41838 0.10042 0 -1.45095 -0.47229 -3.28367 VAL_250 -4.28707 0.37337 1.64752 0.02246 0.052 0.15344 -0.82618 0 0 0 -0.90518 0 0 0.18126 0.049 -0.23971 0 2.64269 -0.23375 -1.37015 LEU_251 -5.32734 0.25721 0.23784 0.02038 0.1916 -0.3542 -0.29692 0 0 0 0 0 0 0.06287 0.4179 0.79139 0 1.66147 0.54702 -1.79077 VAL_252 -7.70877 1.69609 0.37472 0.0532 0.05933 -0.0135 -0.75897 0 0 0 0 0 0 0.04239 0.34307 -0.36689 0 2.64269 0.39236 -3.24428 LYS_253 -3.09348 0.47357 1.87829 0.01095 0.2116 -0.3266 -0.11801 0 0 0 0 0 0 -0.04763 1.51807 -0.02295 0 -0.71458 -0.36358 -0.59436 THR_254 -5.43396 0.77923 1.74837 0.00696 0.07654 -0.16101 -0.15234 0 0 0 0 0 0 -0.03422 0.11117 -0.06839 0 1.15175 -0.20235 -2.17826 SER_255 -4.50032 1.19596 4.51143 0.00204 0.05242 -0.19021 -1.07488 0.00032 0 0 -1.06862 -0.3448 0 0.02426 0.57419 -0.03498 0 -0.28969 -0.28091 -1.42379 PRO_256 -2.95867 0.72276 1.88812 0.00256 0.0502 0.03676 -0.28018 0.05929 0 0 -0.32991 0 0 0.00211 0.3157 -0.44249 0 -1.64321 -0.28719 -2.86412 ARG_257 -5.01278 1.71376 4.95734 0.02169 0.71962 -0.13739 -1.80264 0.07337 0 0 -1.39852 0 0 0.46624 1.74115 -0.09163 0 -0.09474 0.26778 1.42324 PRO_258 -2.47028 0.54087 1.78473 0.00238 0.03763 -0.2086 0.23688 0.20029 0 0 0 0 0 0.10841 1.68591 -0.36027 0 -1.64321 0.21409 0.12883 SER_259 -2.23014 0.75591 2.30873 0.00184 0.06025 -0.20692 -0.5727 0 0 0 0 0 0 -0.00992 0.30976 -0.17114 0 -0.28969 -0.31514 -0.35914 GLU_260 -5.15179 0.58388 4.23643 0.00581 0.29127 -0.34313 -1.40303 0 0 0 0 -0.3448 0 -0.07219 2.41552 -0.04013 0 -2.72453 -0.53295 -3.07964 LYS_261 -3.99634 0.57241 3.16144 0.00734 0.10933 -0.02444 -0.44317 0 0 0 0 0 0 -0.00831 0.96741 0.0927 0 -0.71458 -0.02551 -0.30172 LYS_262 -5.99993 0.64722 4.93913 0.01203 0.23106 0.05337 -3.25888 0 0 0 0 0 0 -0.02582 1.03154 -0.00453 0 -0.71458 0.12598 -2.96342 ALA_263 -2.98209 1.18921 2.80759 0.00121 0 -0.17184 0.02461 0.01001 0 0 0 0 0 0.53039 0 0.1528 0 1.32468 0.74083 3.62741 PRO_264 -4.43324 1.35219 3.00293 0.00242 0.03372 -0.19598 0.13088 0.11711 0 0 0 0 0 -0.1022 0.22368 0.03765 0 -1.64321 0.98767 -0.48638 LEU_265 -8.51617 1.19199 2.55552 0.01641 0.13869 -0.11498 -1.47759 0 0 0 0 0 0 -0.05368 1.8276 -0.25002 0 1.66147 -0.07056 -3.0913 LEU_266 -4.20198 0.77881 3.28466 0.03162 0.23541 -0.19494 -1.20355 0 0 0 0 0 0 -0.04278 2.19082 0.09396 0 1.66147 -0.11378 2.51971 ASP_267 -2.42238 0.28857 2.63859 0.00422 0.31222 -0.11995 -0.19886 0 0 0 0 0 0 -0.00611 1.51941 -0.01319 0 -2.14574 -0.07878 -0.222 PHE_268 -7.25674 1.0385 1.4148 0.04678 0.24754 -0.07657 -1.32299 0 0 0 0 0 0 -0.00538 3.44786 -0.28371 0 1.21829 0.11225 -1.41937 SER_269 -3.01976 0.63189 2.43451 0.00183 0.02824 -0.22694 -0.38234 0 0 0 0 0 0 0.0302 1.40531 -0.24449 0 -0.28969 0.0394 0.40816 ILE_270 -8.27891 2.06548 0.48279 0.04614 0.077 0.0381 -0.23955 0 0 0 0 0 0 -0.13012 0.32132 0.52697 0 2.30374 -0.11125 -2.89828 LEU_271 -7.51628 1.58766 1.89612 0.03099 0.2675 -0.41772 -0.45475 0 0 0 0 0 0 -0.11729 2.13357 0.16255 0 1.66147 0.27608 -0.49008 LYS_272 -2.40078 0.37013 2.67899 0.0074 0.12714 -0.06507 -0.37716 0 0 0 0 0 0 0.60207 1.06677 -0.08169 0 -0.71458 0.00143 1.21464 GLU_273 -6.87042 0.44415 6.86179 0.00913 0.29591 -0.40952 -2.38834 0 0 0 0 0 0 0.1445 3.65705 0.29427 0 -2.72453 -0.08912 -0.77513 LYS_274 -5.37841 0.53352 4.05756 0.01858 0.21447 -0.32511 -0.1859 0 0 0 0 0 0 0.06749 2.02083 0.10403 0 -0.71458 0.2423 0.65477 SER_275 -3.17442 0.17624 2.87146 0.00164 0.02482 -0.1549 -1.22905 0 0 0 0 0 0 -0.04202 0.46347 0.27675 0 -0.28969 0.09016 -0.98555 PHE_276 -10.0268 1.3397 1.66718 0.0442 0.55258 -0.17721 -1.74749 0 0 0 0 0 0 -0.07187 3.34079 0.13928 0 1.21829 -0.16909 -3.89042 ILE_277 -9.27658 1.40279 2.14255 0.04654 0.1562 0.0132 -1.68621 0 0 0 0 0 0 -0.02335 1.09678 0.13311 0 2.30374 -0.18473 -3.87595 CYS_278 -6.50312 0.68374 3.05506 0.00189 0.0392 -0.14215 -1.184 0 0 0 0 0 0 0.07943 1.05769 0.32652 0 3.25479 0.271 0.94006 TYR_279 -8.77825 1.07558 3.25942 0.03131 0.2895 -0.1202 -0.86551 0 0 0 0 0 0 -0.01655 2.01891 -0.26814 0.00283 0.58223 0.3164 -2.47247 ALA_280 -6.23756 0.84293 2.84439 0.00178 0 -0.00702 -2.15272 0 0 0 0 0 0 0.01232 0 -0.16124 0 1.32468 -0.19815 -3.73059 LEU_281 -8.85799 1.28531 3.33263 0.01729 0.07341 -0.19084 -1.79591 0 0 0 0 0 0 0.22354 0.29903 -0.29647 0 1.66147 -0.32733 -4.57587 PHE_282 -10.8026 2.39707 3.46028 0.0296 0.23174 -0.15207 -2.61197 0 0 0 0 0 0 -0.0109 2.21409 -0.46302 0 1.21829 -0.14462 -4.63412 GLY_283 -4.38404 0.28285 4.2959 0.00015 0 -0.27175 -2.63802 0 0 0 0 0 0 -0.06137 0 0.4791 0 0.79816 0.15305 -1.34597 LEU_284 -7.47993 0.93157 2.84295 0.01525 0.1483 -0.01398 -1.25145 0 0 0 0 0 0 -0.03089 0.98464 -0.27559 0 1.66147 0.01313 -2.45454 PHE_285 -8.44669 0.8873 3.72579 0.02147 0.18363 -0.31718 -1.60985 0 0 0 0 0 0 0.01943 2.27331 -0.11064 0 1.21829 -0.06669 -2.22183 ALA_286 -5.41444 0.63604 2.84165 0.00151 0 0.07157 -2.86007 0 0 0 0 0 0 0.04094 0 -0.23965 0 1.32468 -0.11803 -3.71578 THR_287 -6.928 0.76785 4.57999 0.01594 0.0696 -0.26715 -2.64713 0 0 0 0 -0.63199 0 -0.05792 0.67729 0.39084 0 1.15175 -0.16354 -3.04245 LEU_288 -5.9554 0.61935 2.29151 0.01927 0.08968 -0.05013 -0.89892 0 0 0 0 0 0 -0.03231 0.21059 -0.28961 0 1.66147 -0.16676 -2.50125 GLY_289 -3.98524 0.56398 2.85125 0.00019 0 -0.07224 -1.32944 0 0 0 0 0 0 -0.01343 0 0.8459 0 0.79816 0.2733 -0.06757 PHE_290 -7.18032 0.74769 1.43452 0.02391 0.27628 -0.13038 -0.70678 0 0 0 0 0 0 -0.01374 1.45776 -0.3835 0 1.21829 0.43035 -2.82592 PHE_291 -6.00096 0.39485 2.07229 0.02106 0.23324 -0.00285 -1.56169 0 0 0 0 0 0 0.44707 1.74421 0.0686 0 1.21829 0.04973 -1.31617 ALA_292 -5.9544 1.18913 2.4301 0.00159 0 -0.15917 -1.51795 0.06835 0 0 0 0 0 -0.02218 0 -0.32293 0 1.32468 0.63218 -2.33061 PRO_293 -7.63598 2.46472 2.526 0.00329 0.04541 -0.08012 -0.99806 0.12732 0 0 0 0 0 -0.03785 0.54769 -0.08137 0 -1.64321 0.50879 -4.25336 SER_294 -4.40972 0.24163 3.09733 0.00184 0.06583 -0.1363 -1.61825 0 0 0 0 0 0 0.40007 0.23061 -0.28472 0 -0.28969 -0.38636 -3.08774 LEU_295 -6.9257 0.5804 1.76211 0.01648 0.06824 -0.22927 -0.5556 0 0 0 0 0 0 0.00978 2.57506 -0.28084 0 1.66147 -0.35174 -1.6696 TYR_296 -10.69 0.85262 4.19868 0.05482 0.31186 -0.07912 -1.2949 0 0 0 0 0 0 -0.00732 2.97681 0.01859 0.00057 0.58223 -0.1622 -3.23736 ILE_297 -7.60238 0.70602 1.88731 0.03417 0.07705 -0.1743 -1.15435 0 0 0 0 0 0 0.00514 0.3477 -0.20234 0 2.30374 -0.08235 -3.85458 ILE_298 -8.78316 2.69871 1.69664 0.06771 0.11336 -0.28597 -0.81682 0.00632 0 0 0 0 0 0.74157 0.94573 -0.47553 0 2.30374 5.26367 3.47597 PRO_299 -7.0848 1.22956 3.4589 0.0026 0.03532 -0.24193 -1.38743 0.14817 0 0 0 0 0 -0.07997 0.54679 0.09912 0 -1.64321 5.1253 0.20844 LEU_300 -8.34791 1.03424 3.90486 0.02074 0.1453 -0.14267 -2.24059 0 0 0 0 0 0 -0.00025 0.399 -0.1553 0 1.66147 0.07541 -3.6457 GLY_301 -5.62274 0.64142 4.27718 0.00015 0 -0.05407 -1.92855 0 0 0 0 0 0 -0.05969 0 0.49842 0 0.79816 0.3468 -1.10293 ILE_302 -7.02135 0.66031 3.88655 0.03095 0.07264 -0.61148 -1.67475 0 0 0 0 0 0 -0.04952 0.12172 -0.37535 0 2.30374 0.15321 -2.50335 SER_303 -3.527 0.16738 3.86318 0.00215 0.05291 -0.10892 -1.46556 0 0 0 0 0 0 -0.04998 0.3246 -0.21846 0 -0.28969 -0.34894 -1.59833 LEU_304 -5.20709 0.73092 2.203 0.01678 0.09885 -0.26036 -0.5327 0 0 0 0 0 0 -0.0042 0.0917 -0.1434 0 1.66147 -0.58838 -1.93342 GLY_305 -1.82174 0.11189 2.14303 8e-05 0 -0.17788 -0.88145 0 0 0 0 0 0 -0.12881 0 -1.4611 0 0.79816 -0.65026 -2.06807 ILE_306 -7.4541 1.06525 1.81809 0.02236 0.07293 -0.12885 -0.58817 0 0 0 0 0 0 -0.06134 0.33597 -0.5239 0 2.30374 -0.6446 -3.78263 ASP_307 -4.13508 0.28654 3.80991 0.00405 0.27592 -0.02716 -1.35879 0 0 0 0 0 0 -0.00949 1.48339 0.01895 0 -2.14574 -0.44552 -2.24302 GLN_308 -5.13218 0.26353 3.44227 0.01695 1.03192 -0.20285 -1.23306 0 0 0 0 0 0 -0.01369 3.76359 -0.10622 0 -1.45095 -0.19658 0.18274 ASP_309 -3.56535 0.27835 3.39688 0.00401 0.29751 -0.06966 -0.46935 0 0 0 0 0 0 0.04435 1.36887 0.16549 0 -2.14574 -0.14337 -0.83801 ARG_310 -6.56073 0.84647 4.22194 0.01141 0.20169 -0.2127 -0.55556 0 0 0 0 0 0 0.04656 1.32495 -0.14061 0 -0.09474 -0.24378 -1.1551 ALA_311 -6.83147 1.502 2.99287 0.00125 0 -0.05989 -1.60113 0 0 0 0 0 0 0.02813 0 -0.08048 0 1.32468 -0.23777 -2.9618 ALA_312 -6.22885 0.40038 2.94193 0.00131 0 -0.10108 -1.77558 0 0 0 0 0 0 -0.04939 0 -0.31742 0 1.32468 -0.42101 -4.22502 PHE_313 -6.53039 1.22882 4.45089 0.02296 0.28415 -0.14302 -2.00577 0 0 0 0 0 0 -0.04616 2.65333 0.2176 0 1.21829 -0.42279 0.92793 LEU_314 -9.87329 1.32398 3.73718 0.01762 0.06679 -0.03766 -2.1573 0 0 0 0 0 0 -0.00054 0.39084 -0.25731 0 1.66147 -0.25995 -5.38817 LEU_315 -8.10049 0.73933 2.55691 0.01984 0.08031 -0.10271 -1.69975 0 0 0 0 0 0 -0.019 0.16685 -0.30715 0 1.66147 -0.28312 -5.28751 SER_316 -7.22872 1.25749 6.37085 0.0014 0.02261 -0.06819 -2.34661 0 0 0 -0.57257 0 0 0.01725 0.50588 0.29897 0 -0.28969 -0.15263 -2.18396 THR_317 -7.56819 0.83829 5.15503 0.00591 0.05424 -0.27137 -2.30513 0 0 0 0 0 0 0.58936 0.08642 0.04748 0 1.15175 -0.1212 -2.33742 MET_318 -9.31035 0.873 5.01105 0.01378 -0.014 -0.1838 -1.54954 0 0 0 0 0 0 0.01494 1.36648 0.09163 0 1.65735 0.25816 -1.77132 ALA_319 -7.06443 0.88503 3.32962 0.00144 0 0.11988 -1.96561 0 0 0 0 0 0 -0.01858 0 -0.21457 0 1.32468 0.08435 -3.5182 ILE_320 -7.12975 1.34123 3.50887 0.02599 0.07197 -0.16431 -1.05936 0 0 0 0 0 0 0.06086 0.48497 -0.25428 0 2.30374 -0.32169 -1.13177 ALA_321 -6.90576 0.60378 2.75438 0.0013 0 0.08942 -2.57248 0 0 0 0 0 0 -0.03621 0 -0.20574 0 1.32468 -0.18734 -5.13398 GLU_322 -9.85934 1.23092 8.79688 0.00592 0.24114 -0.09214 -4.47721 0 0 0 0 -0.77512 0 -0.01617 3.031 -0.359 0 -2.72453 -0.41103 -5.40867 VAL_323 -7.72342 1.27232 1.53749 0.01828 0.04464 -0.04265 -1.12658 0 0 0 0 0 0 0.01466 0.30688 0.46937 0 2.64269 -0.35182 -2.93815 PHE_324 -5.25212 0.56296 2.9333 0.023 0.26877 -0.24504 -1.74152 0 0 0 0 0 0 -0.03027 2.23198 -0.02785 0 1.21829 0.17953 0.12104 GLY_325 -4.02256 0.06417 3.57475 0.00016 0 -0.07727 -1.50064 0 0 0 0 0 0 -0.05432 0 0.47741 0 0.79816 0.43058 -0.30956 ARG_326 -8.62142 0.41636 7.27498 0.01445 0.3283 -0.5192 -2.92016 0 0 0 0 -0.77512 0 0.07212 2.26195 -0.05359 0 -0.09474 0.06009 -2.55598 ILE_327 -5.94478 0.67231 2.51584 0.03985 0.07586 -0.40074 -0.95889 0 0 0 0 0 0 0.08757 0.33834 -0.35192 0 2.30374 -0.10475 -1.72756 GLY_328 -3.67232 0.48957 3.5915 0.00015 0 -0.05887 -2.2927 0 0 0 0 0 0 0.07025 0 0.34655 0 0.79816 0.45077 -0.27695 ALA_329 -5.40102 0.5994 3.17223 0.00181 0 -0.01872 -1.70964 0 0 0 0 0 0 -0.04722 0 -0.3015 0 1.32468 0.21336 -2.16662 GLY_330 -3.14443 0.14257 3.39771 0.00011 0 -0.32192 -0.09542 0 0 0 0 0 0 -0.03195 0 0.55281 0 0.79816 -0.03136 1.26627 PHE_331 -7.10737 0.8513 4.39528 0.02594 0.12485 0.00765 -0.66802 0 0 0 0 0 0 0.14447 1.54672 -0.25024 0 1.21829 0.25375 0.54262 VAL_332 -4.49611 0.36288 2.41961 0.02358 0.04886 -0.0752 -1.45174 0 0 0 0 0 0 0.35099 0.08274 -0.28288 0 2.64269 0.00163 -0.37294 LEU_333 -7.18233 0.99513 1.09836 0.02611 0.10538 -0.07806 -0.44531 0 0 0 0 0 0 0.18548 0.32822 -0.06423 0 1.66147 0.14781 -3.22196 ASN_334 -5.4736 0.82158 5.32133 0.00463 0.21321 -0.19125 -1.62383 0 0 0 -0.99127 0 0 0.00684 3.08403 -0.15733 0 -1.34026 0.39283 0.06691 ARG_335 -6.58676 0.27173 5.75181 0.01677 0.5285 -0.22477 -1.36073 0 0 0 -0.99127 0 0 -0.01966 1.97934 -0.1403 0 -0.09474 0.21808 -0.65198 GLU_336 -4.64501 1.29015 4.51307 0.01163 0.3675 -0.11348 -1.0729 0.02576 0 0 0 0 0 0.31899 2.77853 -0.09411 0 -2.72453 5.17964 5.83523 PRO_337 -6.7256 1.41857 3.24622 0.00251 0.03511 -0.33766 -0.74441 0.09647 0 0 0 0 0 -0.02994 0.23433 -0.50053 0 -1.64321 5.28265 0.3345 ILE_338 -8.87276 1.17153 3.1912 0.05442 0.1122 -0.28967 -1.77978 0 0 0 0 0 0 -0.03134 1.17598 -0.4207 0 2.30374 0.1084 -3.27679 ARG_339 -6.37359 0.64481 6.39965 0.01402 0.32413 0.09491 -2.16939 0 0 0 0 -0.47348 0 -0.00874 2.26295 -0.1856 0 -0.09474 -0.25478 0.18016 LYS_340 -5.79198 1.11248 4.42052 0.00777 0.13782 -0.04321 -1.05184 0 0 0 0 0 0 -0.02543 0.98258 -0.02503 0 -0.71458 -0.44898 -1.43988 ILE_341 -5.47956 1.17884 1.80594 0.03954 0.18409 -0.13711 -0.53418 0 0 0 0 0 0 0.24191 0.66267 1.32166 0 2.30374 4.79624 6.38377 TYR_342 -5.1259 0.84406 2.96131 0.02216 0.25434 -0.05848 -0.51156 0 0 0 0 0 0 0.24402 1.71903 -0.22465 0.00028 0.58223 4.93548 5.64232 ILE_343 -6.13516 0.67636 1.79415 0.04863 0.11259 -0.08301 -0.28318 0 0 0 0 0 0 0.03369 1.37641 -0.47213 0 2.30374 -0.04565 -0.67358 GLU_344 -6.50288 1.0024 4.364 0.0081 0.38865 -0.31635 -1.19319 0 0 0 0 0 0 -0.05372 3.60704 -0.35087 0 -2.72453 -0.27891 -2.05026 LEU_345 -7.20763 0.93664 2.96141 0.0457 0.08288 -0.0693 -1.28469 0 0 0 0 0 0 -0.03048 0.14433 -0.30355 0 1.66147 -0.47602 -3.53924 ILE_346 -6.30436 1.09598 3.93824 0.02862 0.06811 -0.03817 -1.78972 0 0 0 0 0 0 -0.01888 0.11574 -0.4463 0 2.30374 -0.1846 -1.23162 CYS_347 -8.01994 0.71502 4.08742 0.00393 0.01198 -0.08177 -1.68556 0 0 0 0 0 0 -0.03923 0.14974 0.29318 0 3.25479 0.02452 -1.28592 VAL_348 -9.22965 1.10831 3.14812 0.02184 0.04998 0.04006 -3.17845 0 0 0 0 0 0 0.168 0.76424 -0.31377 0 2.64269 -0.00293 -4.78156 ILE_349 -6.69613 0.93971 3.55492 0.04035 0.17928 -0.11321 -1.86148 0 0 0 0 0 0 0.07011 1.07797 0.16708 0 2.30374 -0.09242 -0.43008 LEU_350 -7.27001 0.80742 4.19004 0.01763 0.07194 -0.17356 -2.29049 0 0 0 0 0 0 0.10643 0.22528 -0.28003 0 1.66147 -0.16116 -3.09503 LEU_351 -10.1547 1.36725 3.91037 0.02926 0.07984 -0.052 -2.28354 0 0 0 0 0 0 -0.02291 0.43208 -0.31426 0 1.66147 -0.26945 -5.61658 THR_352 -8.4972 1.1102 5.9068 0.01913 0.06268 0.07623 -2.68165 0 0 0 0 0 0 -0.00898 0.02646 0.02993 0 1.15175 -0.02819 -2.83285 VAL_353 -4.82068 0.35014 3.54244 0.023 0.05271 -0.16135 -1.70033 0 0 0 0 0 0 -0.00106 0.00015 -0.31372 0 2.64269 0.09603 -0.28999 SER_354 -6.62879 1.1306 5.67736 0.00185 0.0389 0.05482 -1.70871 0 0 0 0 0 0 -0.0275 0.43944 0.21256 0 -0.28969 -0.11949 -1.21865 LEU_355 -10.2515 1.18422 3.44766 0.02335 0.07558 -0.2846 -1.72267 0 0 0 0 0 0 0.30196 0.46638 -0.28494 0 1.66147 -0.20238 -5.58551 PHE_356 -6.40565 0.51878 3.48732 0.02416 0.22752 0.07399 -1.89066 0 0 0 -0.38087 0 0 -0.0076 1.69741 -0.38559 0 1.21829 -0.12903 -1.95194 ALA_357 -4.49739 0.50197 3.20875 0.00152 0 0.08001 -1.57891 0 0 0 0 0 0 -0.06056 0 -0.16341 0 1.32468 -0.35356 -1.53689 PHE_358 -9.88378 2.10351 2.69373 0.04723 0.23685 -0.19032 -1.19477 0 0 0 0 0 0 0.02935 3.37232 0.1966 0 1.21829 -0.39037 -1.76136 THR_359 -6.04361 0.74002 3.57969 0.00994 0.0703 -0.0001 -1.19658 0 0 0 -0.38087 0 0 -0.04256 0.21354 -0.06776 0 1.15175 -0.22751 -2.19375 PHE_360 -4.48692 0.4668 2.60334 0.02325 0.29825 -0.0519 -0.50933 0 0 0 0 0 0 -0.03625 1.70559 -0.23113 0 1.21829 -0.20339 0.79662 ALA_361 -3.90329 0.60882 1.80559 0.00135 0 0.00263 -0.41872 0 0 0 -0.60704 0 0 0.02134 0 0.11654 0 1.32468 0.11799 -0.93011 THR_362 -2.20962 0.38443 1.99707 0.00713 0.07492 -0.15289 -0.24855 0 0 0 -0.60704 0 0 0.13811 0.05766 0.44237 0 1.15175 1.30103 2.33638 GLU_363 -4.78484 0.48008 4.32874 0.0066 0.49768 -0.09526 -0.13816 0 0 0 0 0 0 0.00898 2.90245 0.00615 0 -2.72453 1.1763 1.66419 PHE_364 -7.79549 1.18778 2.27304 0.02767 0.31736 -0.05952 -1.54849 0 0 0 0 0 0 0.03692 1.45728 -0.46247 0 1.21829 0.09925 -3.24838 TRP_365 -5.6745 0.39106 3.75365 0.02427 0.34956 -0.17614 -1.30592 0 0 0 0 0 0 -0.04453 1.30043 -0.06678 0 2.26099 -0.11138 0.70072 GLY_366 -4.35673 0.63258 2.96465 8e-05 0 -0.34379 -0.21927 0 0 0 0 0 0 -0.04982 0 0.61811 0 0.79816 -0.0783 -0.03435 LEU_367 -8.32438 0.94654 2.82752 0.02 0.17213 -0.11838 -2.11295 0 0 0 0 0 0 0.30969 2.0218 -0.28331 0 1.66147 0.15036 -2.72952 MET_368 -8.09457 0.68453 4.58348 0.01865 0.00549 -0.05916 -1.85958 0 0 0 0 0 0 0.12652 1.54771 0.05224 0 1.65735 0.10068 -1.23666 SER_369 -5.59778 0.41845 4.69733 0.00145 0.02289 -0.29034 -2.26438 0 0 0 0 0 0 -0.00707 0.52117 0.26243 0 -0.28969 0.00117 -2.52437 CYS_370 -7.89222 1.36909 4.013 0.00224 0.01145 -0.10523 -1.10604 0 0 0 0 0 0 -0.03392 0.12168 0.28313 0 3.25479 -0.00076 -0.0828 SER_371 -6.5523 0.35372 6.19211 0.00137 0.02281 -0.2328 -2.96233 0 0 0 0 0 0 0.04388 0.62122 0.24376 0 -0.28969 -0.00379 -2.56206 ILE_372 -8.46901 0.94542 4.16348 0.02756 0.0689 -0.31866 -1.39672 0 0 0 0 0 0 -0.01316 0.25001 -0.42528 0 2.30374 -0.08973 -2.95346 PHE_373 -7.04078 0.31985 4.11239 0.05154 0.23598 -0.19662 -1.42869 0 0 0 0 0 0 -0.02183 2.98228 0.01951 0 1.21829 -0.10967 0.14225 PHE_374 -9.64281 1.52378 3.42146 0.02261 0.14944 -0.07001 -2.33947 0 0 0 0 0 0 0.06323 1.43658 -0.27358 0 1.21829 -0.11971 -4.61019 GLY_375 -5.84989 0.56315 4.47334 0.00016 0 -0.1727 -2.259 0 0 0 0 0 0 -0.0387 0 0.50111 0 0.79816 0.15014 -1.83423 PHE_376 -7.13457 0.4032 3.61999 0.02519 0.18314 -0.09768 -1.91534 0 0 0 0 0 0 -0.03089 2.66081 0.04854 0 1.21829 0.10521 -0.91411 MET_377 -8.99559 0.63894 4.50186 0.00893 0.06631 -0.15 -1.81603 0 0 0 0 0 0 -0.03764 1.90314 0.05315 0 1.65735 -0.05658 -2.22615 VAL_378 -7.64173 0.80664 3.23209 0.02538 0.05369 -0.30478 -2.14751 0 0 0 0 0 0 -0.04597 0.22593 -0.24939 0 2.64269 -0.03586 -3.4388 GLY_379 -5.20638 0.22308 4.35748 0.00015 0 -0.30671 -2.10954 0 0 0 0 0 0 0.09203 0 0.52311 0 0.79816 0.18097 -1.44766 THR_380 -6.24296 0.65185 4.03049 0.01693 0.06205 -0.2817 -1.9885 0 0 0 0 0 0 -0.03203 0.04495 0.01605 0 1.15175 0.23789 -2.33325 ILE_381 -8.5437 0.89264 3.93215 0.03651 0.07501 -0.06795 -2.00283 0 0 0 0 0 0 -0.03699 0.06213 -0.42716 0 2.30374 0.01451 -3.76195 GLY_382 -3.14923 0.23428 3.20377 0.00011 0 -0.27472 -1.03402 0 0 0 0 0 0 -0.0365 0 0.49766 0 0.79816 0.1457 0.38521 GLY_383 -2.75142 0.19254 2.80196 0.0001 0 -0.0813 -1.10818 0 0 0 0 0 0 -0.07836 0 0.5206 0 0.79816 0.19514 0.48925 THR_384 -7.32635 1.36832 4.40904 0.00671 0.05973 -0.24668 -2.1293 0 0 0 0 0 0 0.0419 0.01718 -0.59845 0 1.15175 -0.09367 -3.33981 HIS_385 -5.83376 0.20855 4.82585 0.00494 0.56951 0.35429 -1.76545 0 0 0 0 -1.3028 0 -0.00662 1.76469 -0.37284 0 -0.30065 0.33097 -1.52332 ILE_386 -4.74438 0.94989 3.5915 0.04045 0.07763 0.23343 -0.99335 0.01602 0 0 0 0 0 0.27332 0.22165 -0.47306 0 2.30374 5.68814 7.18499 PRO_387 -6.17761 1.28063 2.8228 0.00235 0.03551 -0.20165 -0.41103 0.09968 0 0 0 0 0 -0.0779 0.0805 -0.27609 0 -1.64321 5.41526 0.94924 LEU_388 -9.27612 1.21541 3.95983 0.0232 0.05357 -0.17197 -1.10179 0 0 0 0 0 0 0.03871 0.37151 -0.2777 0 1.66147 0.0575 -3.44639 LEU_389 -7.96752 1.04021 2.60395 0.01708 0.07099 -0.16068 0.05498 0 0 0 0 0 0 -0.04137 0.16007 -0.30488 0 1.66147 -0.28358 -3.14929 ALA_390 -4.54891 0.52434 2.93618 0.00143 0 -0.18352 -0.91772 0 0 0 0 0 0 0.04764 0 -0.19559 0 1.32468 -0.36191 -1.37337 GLU_391 -6.83554 0.36518 7.11619 0.00737 0.58194 0.06404 -2.66541 0 0 0 0 0 0 0.08258 3.20893 -0.04321 0 -2.72453 -0.40539 -1.24784 ASP_392 -4.10882 0.40188 4.12358 0.00475 0.34204 -0.32404 -1.2005 0 0 0 0 0 0 -0.12789 1.42848 0.00663 0 -2.14574 -0.21148 -1.81112 ASP_393 -3.46394 0.23043 3.7956 0.0039 0.33716 -0.12437 -1.62136 0 0 0 0 -0.47348 0 0.11316 2.99454 -0.19292 0 -2.14574 -0.28448 -0.83151 VAL_394 -7.52124 1.53466 0.73197 0.02051 0.04481 -0.20864 -1.19396 0 0 0 0 0 0 0.0401 0.00248 -0.5112 0 2.64269 -0.11844 -4.53627 VAL_395 -7.7287 0.68592 2.37573 0.02083 0.06773 -0.26238 -0.3382 0 0 0 0 0 0 -0.00507 0.06692 0.34576 0 2.64269 0.42528 -1.70347 GLY_396 -4.45685 0.36836 3.9081 5e-05 0 0.02837 -2.94336 0 0 0 0 0 0 0.19764 0 0.57793 0 0.79816 0.37885 -1.14274 ILE_397 -4.57958 0.5681 3.46559 0.03285 0.073 -0.16277 -0.77428 0 0 0 0 0 0 0.02292 0.07849 -0.38733 0 2.30374 0.091 0.73171 GLU_398 -3.6877 0.19876 2.85885 0.00737 0.77992 -0.42571 -0.08143 0 0 0 0 0 0 -0.02981 2.76928 -0.35308 0 -2.72453 -0.25173 -0.9398 LYS_399 -6.41643 0.38106 6.39929 0.02207 0.37183 0.16091 -3.38034 0 0 0 0 -0.74676 0 -0.03552 2.88928 -0.16586 0 -0.71458 -0.41246 -1.64751 MET_400 -8.2087 0.80339 4.61103 0.02259 0.20823 0.02227 -2.14299 0 0 0 0 0 0 -0.04672 2.81209 -0.03309 0 1.65735 -0.22028 -0.51482 SER_401 -3.20793 0.2103 3.24384 0.00208 0.06044 -0.26949 -0.83438 0 0 0 0 0 0 -0.01383 0.59583 0.3382 0 -0.28969 0.03035 -0.13428 SER_402 -3.02604 0.18333 3.37901 0.00147 0.02347 -0.27553 -0.86008 0 0 0 0 0 0 -0.00703 0.39638 0.33125 0 -0.28969 0.20443 0.06098 ALA_403 -5.40672 0.36726 2.98913 0.00153 0 0.17959 -2.01948 0 0 0 0 0 0 -0.04711 0 -0.24491 0 1.32468 -0.14405 -3.00007 ALA_404 -5.20072 0.76402 3.82161 0.00146 0 -0.04148 -2.55338 0 0 0 0 0 0 -0.0371 0 -0.14023 0 1.32468 -0.40414 -2.46528 GLY_405 -3.71211 0.24616 3.56714 0.00012 0 -0.14863 -1.04773 0 0 0 0 0 0 -0.04159 0 0.50298 0 0.79816 0.20251 0.36701 VAL_406 -6.85696 1.25608 3.27277 0.02847 0.05587 -0.08397 -1.67223 0 0 0 0 0 0 0.0052 0.04181 -0.28739 0 2.64269 0.31494 -1.28272 TYR_407 -10.0435 0.74841 4.67668 0.02329 0.34782 -0.1716 -2.10543 0 0 0 0 0 0 0.06315 2.50774 0.29721 0.00163 0.58223 -0.17533 -3.24772 ILE_408 -6.68625 0.7369 4.30287 0.02967 0.06298 -0.37966 -2.11027 0 0 0 0 0 0 -0.0074 0.20128 -0.3567 0 2.30374 -0.17326 -2.07609 PHE_409 -7.0274 0.85276 3.8769 0.02419 0.17849 0.14357 -1.5539 0 0 0 -0.44546 0 0 0.02133 2.43725 0.08586 0 1.21829 -0.14527 -0.3334 ILE_410 -9.21857 1.33889 1.97224 0.0361 0.07052 -0.00025 -1.32198 0 0 0 0 0 0 -8e-05 0.1792 -0.47901 0 2.30374 0.03709 -5.08212 GLN_411 -6.92695 0.42886 5.59747 0.00841 0.24696 0.17908 -3.56646 0 0 0 0 -1.93479 0 -0.07995 3.24281 -0.21624 0 -1.45095 -0.01049 -4.48225 SER_412 -6.53304 0.65352 6.2838 0.00221 0.0492 -0.10605 -2.71698 0 0 0 -0.44546 0 0 -0.06023 0.39136 -0.23262 0 -0.28969 -0.45934 -3.46331 ILE_413 -5.72226 0.66364 3.30478 0.027 0.06761 0.1608 -1.85025 0 0 0 0 0 0 0.20395 0.07235 -0.40723 0 2.30374 -0.2111 -1.38696 ALA_414 -6.79305 1.22743 2.3585 0.0017 0 -0.14554 -1.11366 0 0 0 0 0 0 0.03077 0 -0.08559 0 1.32468 -0.06263 -3.25738 GLY_415 -3.6726 0.20416 2.96277 0.00011 0 -0.12232 -0.69995 0 0 0 0 0 0 -0.00701 0 0.45024 0 0.79816 -0.0135 -0.09993 LEU_416 -8.08018 1.02667 2.84538 0.02011 0.13992 -0.14742 -1.1152 0 0 0 0 0 0 0.02237 0.66484 -0.17471 0 1.66147 0.25332 -2.88344 ALA_417 -4.59441 0.67463 2.32083 0.00147 0 -0.01239 -0.71466 0 0 0 0 0 0 0.02066 0 -0.19516 0 1.32468 -0.11181 -1.28616 GLY_418 -4.31884 0.70621 3.29841 0.0001 0 0.21684 -2.18881 0.00216 0 0 0 0 0 0.13577 0 -0.79177 0 0.79816 4.9174 2.77564 PRO_419 -7.03813 1.59004 3.48684 0.00282 0.03821 -0.11092 -1.37917 0.04307 0 0 0 0 0 0.50323 1.0301 -0.05741 0 -1.64321 10.5397 7.00515 PRO_420 -7.16539 1.52602 4.00165 0.00272 0.03835 -0.01994 -1.59816 0.02335 0 0 -0.71866 0 0 -0.10329 0.39864 -0.20375 0 -1.64321 5.21345 -0.24821 LEU_421 -5.08585 0.80653 3.85245 0.0203 0.06869 -0.00298 -1.38234 0 0 0 0 0 0 0.13909 0.3238 -0.21983 0 1.66147 -0.07592 0.1054 ALA_422 -5.69881 0.86309 2.5625 0.00119 0 0.04642 -1.14179 0 0 0 0 0 0 0.11136 0 -0.27278 0 1.32468 -0.15874 -2.36289 GLY_423 -6.0604 0.78665 5.18779 0.00011 0 -0.12025 -1.54113 0 0 0 0 0 0 0.02815 0 0.446 0 0.79816 -0.16435 -0.63926 LEU_424 -6.43656 0.64842 5.72251 0.02457 0.16691 -0.43662 -1.45112 0 0 0 0 0 0 -0.00931 0.96764 -0.28459 0 1.66147 -0.04398 0.52934 LEU_425 -8.00827 0.89972 5.29941 0.01816 0.07208 -0.44987 -1.19701 0 0 0 0 0 0 0.05775 0.32513 -0.31301 0 1.66147 -0.3182 -1.95263 VAL_426 -8.90553 1.67075 3.98706 0.0225 0.04604 -0.17767 -3.09593 0 0 0 0 0 0 0.16934 -0.02427 -0.28214 0 2.64269 -0.23211 -4.17928 ASP_427 -5.90614 0.43395 7.6784 0.00228 0.25525 0.00991 -5.13833 0 0 0 -2.08092 0 0 0.14784 2.26067 -0.16198 0 -2.14574 -0.18815 -4.83296 GLN_428 -4.71212 0.23559 4.15577 0.0069 0.20505 -0.70909 -1.70169 0 0 0 0 0 0 -0.05556 2.27885 -0.26212 0 -1.45095 -0.31818 -2.32754 SER_429 -3.70633 0.47851 3.67919 0.00193 0.0297 -0.32284 -0.53358 0 0 0 0 -0.55146 0 -0.0466 0.89336 -0.00998 0 -0.28969 -0.0893 -0.4671 LYS_430 -2.6574 0.42619 2.23537 0.01021 0.1811 -0.04321 -0.56609 0 0 0 0 0 0 -0.06412 0.81985 -0.04713 0 -0.71458 0.01202 -0.4078 ILE_431 -5.49457 0.79926 2.87615 0.03426 0.13339 -0.21283 0.18895 0 0 0 0 0 0 -0.0287 0.09278 0.08063 0 2.30374 -0.12656 0.64649 TYR_432 -8.5258 1.19172 2.25716 0.02251 0.26858 -0.55766 -1.00274 0 0 0 0 0 0 0.00715 2.05023 -0.11409 0.00268 0.58223 -0.12319 -3.94121 SER_433 -4.66656 0.32066 3.12176 0.00137 0.02343 -0.16576 -0.50616 0 0 0 0 0 0 0.02856 0.46873 0.27869 0 -0.28969 -0.13747 -1.52242 ARG_434 -7.39722 0.5943 5.76794 0.01244 0.33896 -0.5422 -1.04699 0 0 0 0 -0.55146 0 -0.05644 2.18651 -0.17845 0 -0.09474 -0.29363 -1.26098 ALA_435 -6.10546 0.75137 2.66949 0.00162 0 -0.21516 -2.69062 0 0 0 0 0 0 -0.02559 0 0.00938 0 1.32468 -0.22282 -4.50312 PHE_436 -10.0329 1.02344 2.97264 0.02229 0.21257 -0.28466 -1.93003 0 0 0 0 0 0 0.25149 2.55866 0.0182 0 1.21829 -0.07233 -4.04234 TYR_437 -8.08124 0.80976 3.87381 0.02418 0.21658 -0.20817 -1.81033 0 0 0 0 0 0 -0.03835 2.42861 0.10292 0.00538 0.58223 -0.17809 -2.27272 SER_438 -4.81192 0.59441 4.4195 0.00143 0.02609 -0.2223 -1.78899 0 0 0 0 0 0 0.26168 0.98671 -0.06081 0 -0.28969 -0.18857 -1.07245 CYS_439 -7.7256 0.7139 3.55291 0.00173 0.00965 -0.08789 -2.0754 0 0 0 0 0 0 0.12258 0.1874 0.29934 0 3.25479 0.04308 -1.70352 ALA_440 -6.93847 0.85433 3.58143 0.00162 0 0.063 -1.96745 0 0 0 0 0 0 -0.00167 0 -0.11264 0 1.32468 0.07265 -3.12253 ALA_441 -4.57492 0.47317 3.50567 0.00149 0 -0.09095 -1.30212 0 0 0 0 0 0 -0.03973 0 -0.3278 0 1.32468 -0.36075 -1.39127 GLY_442 -3.8601 0.20144 3.673 0.00014 0 -0.25723 -1.86429 0 0 0 0 0 0 -0.01355 0 0.55394 0 0.79816 -0.07877 -0.84725 MET_443 -10.7813 1.06702 4.27801 0.00839 0.09088 0.04127 -1.84769 0 0 0 0 0 0 0.02633 1.41869 -0.03675 0 1.65735 0.15527 -3.92253 ALA_444 -5.36836 0.72258 3.63853 0.0013 0 0.11794 -1.97672 0 0 0 0 0 0 -0.03192 0 -0.06599 0 1.32468 -0.11354 -1.75151 LEU_445 -6.38789 0.76079 4.0267 0.02493 0.07658 -0.03222 -2.01759 0 0 0 0 0 0 0.15955 0.24276 -0.2859 0 1.66147 -0.17171 -1.94252 ALA_446 -6.88298 1.59608 2.58623 0.00155 0 -0.11471 -1.17313 0 0 0 0 0 0 0.00637 0 -0.15136 0 1.32468 -0.21338 -3.02065 ALA_447 -4.83105 0.33146 2.43819 0.00123 0 -0.0694 -0.61812 0 0 0 0 0 0 -0.00995 0 -0.30255 0 1.32468 -0.40603 -2.14155 VAL_448 -5.05105 0.86799 3.04729 0.02663 0.0561 -0.22131 -0.69669 0 0 0 0 0 0 0.10494 0.58064 0.08752 0 2.64269 -0.42021 1.02456 CYS_449 -7.6143 1.79047 1.96862 0.00272 0.01188 -0.01949 -1.57056 0 0 0 0 0 0 -0.01077 0.33371 0.34019 0 3.25479 -0.08547 -1.59821 LEU:CtermProteinFull_450 -5.0069 0.47668 0.38642 0.01652 0.18443 -0.31822 0.37398 0 0 0 0 0 0 0 0.59786 0 0 1.66147 0.03055 -1.59721 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb